REMARK ID 698218 DOMAINID 688693 MODEL 1 Gprotein domain b
MODEL     1
ATOM      1  N   THR A   1       0.783  -1.248   0.778  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.092  -0.617   0.868  1.00  1.45           C  
ATOM      3  C   THR A   1       2.045   0.808   0.347  1.00  1.45           C  
ATOM      4  O   THR A   1       1.510   1.069  -0.732  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.158  -1.416   0.088  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.280  -2.731   0.653  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.517  -0.714   0.151  1.00  1.45           C  
ATOM      8 1H   THR A   1       0.791  -2.125   1.279  1.00  1.45           H  
ATOM      9 2H   THR A   1       0.090  -0.634   1.182  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.563  -1.413  -0.193  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.389  -0.581   1.916  1.00  1.45           H  
ATOM     12  HB  THR A   1       2.853  -1.501  -0.957  1.00  1.45           H  
ATOM     13  HG1 THR A   1       2.429  -3.173   0.611  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.246  -1.296  -0.408  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       4.431   0.277  -0.289  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       4.842  -0.622   1.186  1.00  1.45           H  
ATOM     17  N   THR A   2       2.582   1.731   1.135  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.676   3.133   0.741  1.00  1.29           C  
ATOM     19  C   THR A   2       4.105   3.581   1.002  1.00  1.29           C  
ATOM     20  O   THR A   2       4.664   3.217   2.035  1.00  1.29           O  
ATOM     21  CB  THR A   2       1.709   4.028   1.542  1.00  1.29           C  
ATOM     22  OG1 THR A   2       0.369   3.543   1.392  1.00  1.29           O  
ATOM     23  CG2 THR A   2       1.773   5.475   1.007  1.00  1.29           C  
ATOM     24  H   THR A   2       2.982   1.454   2.021  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.473   3.232  -0.319  1.00  1.29           H  
ATOM     26  HB  THR A   2       1.981   4.016   2.596  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.103   3.607   0.470  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       1.082   6.100   1.567  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       2.778   5.869   1.118  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       1.497   5.487  -0.048  1.00  1.29           H  
ATOM     31  N   TYR A   3       4.703   4.339   0.084  1.00  1.16           N  
ATOM     32  CA  TYR A   3       6.044   4.841   0.335  1.00  1.16           C  
ATOM     33  C   TYR A   3       6.062   6.332   0.627  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.349   7.135   0.013  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.982   4.528  -0.832  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.301   3.067  -0.950  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.518   2.247  -1.713  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       8.380   2.548  -0.268  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.812   0.907  -1.804  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.669   1.214  -0.354  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.881   0.393  -1.117  1.00  1.16           C  
ATOM     42  OH  TYR A   3       8.144  -0.953  -1.198  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.222   4.606  -0.773  1.00  1.16           H  
ATOM     44  HA  TYR A   3       6.438   4.340   1.217  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.526   4.859  -1.767  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.919   5.077  -0.706  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.661   2.657  -2.242  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.999   3.204   0.348  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.195   0.249  -2.404  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       9.511   0.809   0.188  1.00  1.16           H  
ATOM     51  HH  TYR A   3       7.418  -1.387  -1.660  1.00  1.16           H  
ATOM     52  N   LYS A   4       6.921   6.703   1.563  1.00  1.07           N  
ATOM     53  CA  LYS A   4       7.123   8.104   1.900  1.00  1.07           C  
ATOM     54  C   LYS A   4       8.468   8.561   1.402  1.00  1.07           C  
ATOM     55  O   LYS A   4       9.472   7.878   1.616  1.00  1.07           O  
ATOM     56  CB  LYS A   4       7.013   8.328   3.400  1.00  1.07           C  
ATOM     57  CG  LYS A   4       7.219   9.773   3.841  1.00  1.07           C  
ATOM     58  CD  LYS A   4       7.173   9.901   5.351  1.00  1.07           C  
ATOM     59  CE  LYS A   4       5.758   9.742   5.871  1.00  1.07           C  
ATOM     60  NZ  LYS A   4       5.676   9.963   7.340  1.00  1.07           N  
ATOM     61  H   LYS A   4       7.455   5.975   2.049  1.00  1.07           H  
ATOM     62  HA  LYS A   4       6.366   8.702   1.399  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       6.025   8.018   3.738  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       7.740   7.706   3.916  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       8.182  10.126   3.491  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       6.451  10.414   3.417  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       7.815   9.141   5.801  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       7.544  10.885   5.638  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       5.115  10.463   5.371  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       5.405   8.737   5.644  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4       4.721   9.850   7.641  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4       6.262   9.293   7.811  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4       5.989  10.902   7.568  1.00  1.07           H  
ATOM     74  N   LEU A   5       8.474   9.664   0.669  1.00  1.05           N  
ATOM     75  CA  LEU A   5       9.705  10.177   0.106  1.00  1.05           C  
ATOM     76  C   LEU A   5      10.045  11.545   0.690  1.00  1.05           C  
ATOM     77  O   LEU A   5       9.399  12.560   0.384  1.00  1.05           O  
ATOM     78  CB  LEU A   5       9.537  10.279  -1.385  1.00  1.05           C  
ATOM     79  CG  LEU A   5       9.028   9.000  -2.086  1.00  1.05           C  
ATOM     80  CD1 LEU A   5       8.896   9.283  -3.515  1.00  1.05           C  
ATOM     81  CD2 LEU A   5       9.925   7.809  -1.838  1.00  1.05           C  
ATOM     82  H   LEU A   5       7.609  10.159   0.506  1.00  1.05           H  
ATOM     83  HA  LEU A   5      10.521   9.491   0.335  1.00  1.05           H  
ATOM     84 1HB  LEU A   5       8.811  11.030  -1.557  1.00  1.05           H  
ATOM     85 2HB  LEU A   5      10.453  10.588  -1.837  1.00  1.05           H  
ATOM     86  HG  LEU A   5       8.029   8.764  -1.711  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5       8.505   8.400  -3.960  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5       8.216  10.109  -3.672  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5       9.849   9.526  -3.939  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5       9.519   6.935  -2.350  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5      10.896   8.002  -2.196  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5       9.976   7.613  -0.789  1.00  1.05           H  
ATOM     93  N   ILE A   6      11.056  11.586   1.538  1.00  1.10           N  
ATOM     94  CA  ILE A   6      11.402  12.825   2.204  1.00  1.10           C  
ATOM     95  C   ILE A   6      12.570  13.490   1.527  1.00  1.10           C  
ATOM     96  O   ILE A   6      13.680  12.957   1.513  1.00  1.10           O  
ATOM     97  CB  ILE A   6      11.781  12.583   3.667  1.00  1.10           C  
ATOM     98  CG1 ILE A   6      10.616  11.944   4.408  1.00  1.10           C  
ATOM     99  CG2 ILE A   6      12.225  13.898   4.304  1.00  1.10           C  
ATOM    100  CD1 ILE A   6      10.969  11.464   5.778  1.00  1.10           C  
ATOM    101  H   ILE A   6      11.580  10.736   1.736  1.00  1.10           H  
ATOM    102  HA  ILE A   6      10.547  13.501   2.166  1.00  1.10           H  
ATOM    103  HB  ILE A   6      12.600  11.878   3.706  1.00  1.10           H  
ATOM    104 1HG1 ILE A   6       9.809  12.662   4.496  1.00  1.10           H  
ATOM    105 2HG1 ILE A   6      10.265  11.092   3.832  1.00  1.10           H  
ATOM    106 1HG2 ILE A   6      12.514  13.726   5.338  1.00  1.10           H  
ATOM    107 2HG2 ILE A   6      13.079  14.304   3.754  1.00  1.10           H  
ATOM    108 3HG2 ILE A   6      11.402  14.617   4.270  1.00  1.10           H  
ATOM    109 1HD1 ILE A   6      10.090  11.015   6.239  1.00  1.10           H  
ATOM    110 2HD1 ILE A   6      11.765  10.722   5.711  1.00  1.10           H  
ATOM    111 3HD1 ILE A   6      11.305  12.305   6.382  1.00  1.10           H  
ATOM    112  N   LEU A   7      12.315  14.652   0.968  1.00  1.23           N  
ATOM    113  CA  LEU A   7      13.348  15.395   0.286  1.00  1.23           C  
ATOM    114  C   LEU A   7      13.684  16.546   1.210  1.00  1.23           C  
ATOM    115  O   LEU A   7      12.803  17.307   1.589  1.00  1.23           O  
ATOM    116  CB  LEU A   7      12.847  15.859  -1.098  1.00  1.23           C  
ATOM    117  CG  LEU A   7      13.839  16.620  -1.986  1.00  1.23           C  
ATOM    118  CD1 LEU A   7      14.987  15.702  -2.301  1.00  1.23           C  
ATOM    119  CD2 LEU A   7      13.150  17.035  -3.278  1.00  1.23           C  
ATOM    120  H   LEU A   7      11.373  15.029   1.014  1.00  1.23           H  
ATOM    121  HA  LEU A   7      14.237  14.776   0.162  1.00  1.23           H  
ATOM    122 1HB  LEU A   7      12.489  15.005  -1.651  1.00  1.23           H  
ATOM    123 2HB  LEU A   7      11.995  16.530  -0.935  1.00  1.23           H  
ATOM    124  HG  LEU A   7      14.208  17.496  -1.472  1.00  1.23           H  
ATOM    125 1HD1 LEU A   7      15.689  16.189  -2.930  1.00  1.23           H  
ATOM    126 2HD1 LEU A   7      15.470  15.426  -1.369  1.00  1.23           H  
ATOM    127 3HD1 LEU A   7      14.622  14.814  -2.807  1.00  1.23           H  
ATOM    128 1HD2 LEU A   7      13.850  17.566  -3.919  1.00  1.23           H  
ATOM    129 2HD2 LEU A   7      12.784  16.150  -3.799  1.00  1.23           H  
ATOM    130 3HD2 LEU A   7      12.313  17.680  -3.037  1.00  1.23           H  
ATOM    131  N   ASN A   8      14.940  16.673   1.605  1.00  1.44           N  
ATOM    132  CA  ASN A   8      15.288  17.722   2.555  1.00  1.44           C  
ATOM    133  C   ASN A   8      15.694  19.039   1.900  1.00  1.44           C  
ATOM    134  O   ASN A   8      16.194  19.947   2.562  1.00  1.44           O  
ATOM    135  CB  ASN A   8      16.316  17.223   3.553  1.00  1.44           C  
ATOM    136  CG  ASN A   8      15.693  16.310   4.616  1.00  1.44           C  
ATOM    137  OD1 ASN A   8      14.586  16.601   5.094  1.00  1.44           O  
ATOM    138  ND2 ASN A   8      16.351  15.245   4.995  1.00  1.44           N  
ATOM    139  H   ASN A   8      15.652  16.011   1.287  1.00  1.44           H  
ATOM    140  HA  ASN A   8      14.394  17.948   3.137  1.00  1.44           H  
ATOM    141 1HB  ASN A   8      17.077  16.667   3.031  1.00  1.44           H  
ATOM    142 2HB  ASN A   8      16.799  18.067   4.042  1.00  1.44           H  
ATOM    143 1HD2 ASN A   8      15.957  14.650   5.695  1.00  1.44           H  
ATOM    144 2HD2 ASN A   8      17.249  15.009   4.598  1.00  1.44           H  
ATOM    145  N   LEU A   9      15.477  19.154   0.596  1.00  1.70           N  
ATOM    146  CA  LEU A   9      15.697  20.425  -0.072  1.00  1.70           C  
ATOM    147  C   LEU A   9      14.679  21.403   0.502  1.00  1.70           C  
ATOM    148  O   LEU A   9      13.480  21.148   0.437  1.00  1.70           O  
ATOM    149  CB  LEU A   9      15.471  20.320  -1.586  1.00  1.70           C  
ATOM    150  CG  LEU A   9      15.727  21.632  -2.374  1.00  1.70           C  
ATOM    151  CD1 LEU A   9      17.197  21.972  -2.318  1.00  1.70           C  
ATOM    152  CD2 LEU A   9      15.212  21.520  -3.813  1.00  1.70           C  
ATOM    153  H   LEU A   9      15.100  18.367   0.091  1.00  1.70           H  
ATOM    154  HA  LEU A   9      16.706  20.781   0.136  1.00  1.70           H  
ATOM    155 1HB  LEU A   9      16.135  19.559  -1.975  1.00  1.70           H  
ATOM    156 2HB  LEU A   9      14.442  20.010  -1.769  1.00  1.70           H  
ATOM    157  HG  LEU A   9      15.209  22.420  -1.898  1.00  1.70           H  
ATOM    158 1HD1 LEU A   9      17.365  22.915  -2.842  1.00  1.70           H  
ATOM    159 2HD1 LEU A   9      17.510  22.074  -1.280  1.00  1.70           H  
ATOM    160 3HD1 LEU A   9      17.785  21.186  -2.793  1.00  1.70           H  
ATOM    161 1HD2 LEU A   9      15.388  22.462  -4.334  1.00  1.70           H  
ATOM    162 2HD2 LEU A   9      15.712  20.748  -4.340  1.00  1.70           H  
ATOM    163 3HD2 LEU A   9      14.154  21.313  -3.801  1.00  1.70           H  
ATOM    164  N   LYS A  10      15.123  22.554   0.992  1.00  1.98           N  
ATOM    165  CA  LYS A  10      14.193  23.514   1.598  1.00  1.98           C  
ATOM    166  C   LYS A  10      13.128  24.013   0.620  1.00  1.98           C  
ATOM    167  O   LYS A  10      12.019  24.370   1.016  1.00  1.98           O  
ATOM    168  CB  LYS A  10      14.965  24.702   2.168  1.00  1.98           C  
ATOM    169  CG  LYS A  10      15.795  24.371   3.407  1.00  1.98           C  
ATOM    170  CD  LYS A  10      16.550  25.594   3.921  1.00  1.98           C  
ATOM    171  CE  LYS A  10      17.372  25.260   5.161  1.00  1.98           C  
ATOM    172  NZ  LYS A  10      18.140  26.438   5.652  1.00  1.98           N  
ATOM    173  H   LYS A  10      16.116  22.735   1.007  1.00  1.98           H  
ATOM    174  HA  LYS A  10      13.678  23.013   2.418  1.00  1.98           H  
ATOM    175 1HB  LYS A  10      15.636  25.098   1.406  1.00  1.98           H  
ATOM    176 2HB  LYS A  10      14.265  25.495   2.432  1.00  1.98           H  
ATOM    177 1HG  LYS A  10      15.137  24.002   4.194  1.00  1.98           H  
ATOM    178 2HG  LYS A  10      16.510  23.584   3.162  1.00  1.98           H  
ATOM    179 1HD  LYS A  10      17.217  25.964   3.142  1.00  1.98           H  
ATOM    180 2HD  LYS A  10      15.839  26.382   4.170  1.00  1.98           H  
ATOM    181 1HE  LYS A  10      16.704  24.920   5.951  1.00  1.98           H  
ATOM    182 2HE  LYS A  10      18.071  24.459   4.920  1.00  1.98           H  
ATOM    183 1HZ  LYS A  10      18.670  26.177   6.472  1.00  1.98           H  
ATOM    184 2HZ  LYS A  10      18.772  26.754   4.930  1.00  1.98           H  
ATOM    185 3HZ  LYS A  10      17.500  27.182   5.889  1.00  1.98           H  
ATOM    186  N   GLN A  11      13.479  24.021  -0.659  1.00  2.22           N  
ATOM    187  CA  GLN A  11      12.624  24.490  -1.740  1.00  2.22           C  
ATOM    188  C   GLN A  11      11.629  23.426  -2.218  1.00  2.22           C  
ATOM    189  O   GLN A  11      10.780  23.705  -3.066  1.00  2.22           O  
ATOM    190  CB  GLN A  11      13.493  24.907  -2.925  1.00  2.22           C  
ATOM    191  CG  GLN A  11      14.406  26.078  -2.658  1.00  2.22           C  
ATOM    192  CD  GLN A  11      15.323  26.366  -3.835  1.00  2.22           C  
ATOM    193  OE1 GLN A  11      15.620  25.479  -4.642  1.00  2.22           O  
ATOM    194  NE2 GLN A  11      15.778  27.609  -3.939  1.00  2.22           N  
ATOM    195  H   GLN A  11      14.404  23.699  -0.885  1.00  2.22           H  
ATOM    196  HA  GLN A  11      12.059  25.350  -1.383  1.00  2.22           H  
ATOM    197 1HB  GLN A  11      14.097  24.081  -3.234  1.00  2.22           H  
ATOM    198 2HB  GLN A  11      12.852  25.168  -3.766  1.00  2.22           H  
ATOM    199 1HG  GLN A  11      13.801  26.964  -2.466  1.00  2.22           H  
ATOM    200 2HG  GLN A  11      15.025  25.850  -1.789  1.00  2.22           H  
ATOM    201 1HE2 GLN A  11      16.387  27.857  -4.694  1.00  2.22           H  
ATOM    202 2HE2 GLN A  11      15.514  28.297  -3.264  1.00  2.22           H  
ATOM    203  N   ALA A  12      11.750  22.196  -1.717  1.00  2.33           N  
ATOM    204  CA  ALA A  12      10.859  21.118  -2.125  1.00  2.33           C  
ATOM    205  C   ALA A  12      10.701  20.116  -0.995  1.00  2.33           C  
ATOM    206  O   ALA A  12      10.729  18.910  -1.215  1.00  2.33           O  
ATOM    207  CB  ALA A  12      11.387  20.430  -3.362  1.00  2.33           C  
ATOM    208  H   ALA A  12      12.453  21.991  -1.008  1.00  2.33           H  
ATOM    209  HA  ALA A  12       9.879  21.545  -2.338  1.00  2.33           H  
ATOM    210 1HB  ALA A  12      10.702  19.639  -3.656  1.00  2.33           H  
ATOM    211 2HB  ALA A  12      11.478  21.156  -4.163  1.00  2.33           H  
ATOM    212 3HB  ALA A  12      12.358  20.006  -3.142  1.00  2.33           H  
ATOM    213  N   LYS A  13      10.504  20.640   0.206  1.00  2.29           N  
ATOM    214  CA  LYS A  13      10.366  19.863   1.439  1.00  2.29           C  
ATOM    215  C   LYS A  13       9.108  18.984   1.558  1.00  2.29           C  
ATOM    216  O   LYS A  13       9.041  18.109   2.422  1.00  2.29           O  
ATOM    217  CB  LYS A  13      10.480  20.814   2.623  1.00  2.29           C  
ATOM    218  CG  LYS A  13       9.334  21.807   2.755  1.00  2.29           C  
ATOM    219  CD  LYS A  13       9.582  22.776   3.903  1.00  2.29           C  
ATOM    220  CE  LYS A  13       8.434  23.763   4.060  1.00  2.29           C  
ATOM    221  NZ  LYS A  13       8.695  24.743   5.149  1.00  2.29           N  
ATOM    222  H   LYS A  13      10.492  21.648   0.279  1.00  2.29           H  
ATOM    223  HA  LYS A  13      11.224  19.193   1.485  1.00  2.29           H  
ATOM    224 1HB  LYS A  13      10.540  20.238   3.544  1.00  2.29           H  
ATOM    225 2HB  LYS A  13      11.409  21.385   2.531  1.00  2.29           H  
ATOM    226 1HG  LYS A  13       9.244  22.374   1.826  1.00  2.29           H  
ATOM    227 2HG  LYS A  13       8.401  21.274   2.930  1.00  2.29           H  
ATOM    228 1HD  LYS A  13       9.708  22.220   4.831  1.00  2.29           H  
ATOM    229 2HD  LYS A  13      10.501  23.334   3.702  1.00  2.29           H  
ATOM    230 1HE  LYS A  13       8.298  24.304   3.124  1.00  2.29           H  
ATOM    231 2HE  LYS A  13       7.519  23.216   4.288  1.00  2.29           H  
ATOM    232 1HZ  LYS A  13       7.916  25.382   5.224  1.00  2.29           H  
ATOM    233 2HZ  LYS A  13       8.813  24.252   6.025  1.00  2.29           H  
ATOM    234 3HZ  LYS A  13       9.537  25.260   4.934  1.00  2.29           H  
ATOM    235  N   GLU A  14       8.087  19.250   0.745  1.00  2.11           N  
ATOM    236  CA  GLU A  14       6.843  18.479   0.795  1.00  2.11           C  
ATOM    237  C   GLU A  14       7.125  16.995   0.554  1.00  2.11           C  
ATOM    238  O   GLU A  14       7.838  16.642  -0.383  1.00  2.11           O  
ATOM    239  CB  GLU A  14       5.845  19.013  -0.238  1.00  2.11           C  
ATOM    240  CG  GLU A  14       4.467  18.350  -0.203  1.00  2.11           C  
ATOM    241  CD  GLU A  14       3.492  18.955  -1.193  1.00  2.11           C  
ATOM    242  OE1 GLU A  14       3.888  19.819  -1.939  1.00  2.11           O  
ATOM    243  OE2 GLU A  14       2.348  18.560  -1.192  1.00  2.11           O  
ATOM    244  H   GLU A  14       8.193  19.982   0.061  1.00  2.11           H  
ATOM    245  HA  GLU A  14       6.409  18.584   1.789  1.00  2.11           H  
ATOM    246 1HB  GLU A  14       5.706  20.083  -0.090  1.00  2.11           H  
ATOM    247 2HB  GLU A  14       6.254  18.872  -1.239  1.00  2.11           H  
ATOM    248 1HG  GLU A  14       4.581  17.288  -0.431  1.00  2.11           H  
ATOM    249 2HG  GLU A  14       4.060  18.434   0.803  1.00  2.11           H  
ATOM    250  N   GLU A  15       6.552  16.125   1.383  1.00  1.89           N  
ATOM    251  CA  GLU A  15       6.798  14.689   1.243  1.00  1.89           C  
ATOM    252  C   GLU A  15       6.044  14.099   0.058  1.00  1.89           C  
ATOM    253  O   GLU A  15       4.816  14.186  -0.039  1.00  1.89           O  
ATOM    254  CB  GLU A  15       6.398  13.971   2.533  1.00  1.89           C  
ATOM    255  CG  GLU A  15       7.255  14.349   3.731  1.00  1.89           C  
ATOM    256  CD  GLU A  15       6.842  13.676   5.021  1.00  1.89           C  
ATOM    257  OE1 GLU A  15       5.866  12.962   5.026  1.00  1.89           O  
ATOM    258  OE2 GLU A  15       7.515  13.868   6.004  1.00  1.89           O  
ATOM    259  H   GLU A  15       5.966  16.465   2.130  1.00  1.89           H  
ATOM    260  HA  GLU A  15       7.865  14.538   1.075  1.00  1.89           H  
ATOM    261 1HB  GLU A  15       5.355  14.182   2.768  1.00  1.89           H  
ATOM    262 2HB  GLU A  15       6.493  12.893   2.388  1.00  1.89           H  
ATOM    263 1HG  GLU A  15       8.285  14.089   3.504  1.00  1.89           H  
ATOM    264 2HG  GLU A  15       7.210  15.430   3.861  1.00  1.89           H  
ATOM    265  N   ALA A  16       6.778  13.466  -0.851  1.00  1.68           N  
ATOM    266  CA  ALA A  16       6.162  12.937  -2.065  1.00  1.68           C  
ATOM    267  C   ALA A  16       5.613  11.545  -1.810  1.00  1.68           C  
ATOM    268  O   ALA A  16       6.175  10.542  -2.237  1.00  1.68           O  
ATOM    269  CB  ALA A  16       7.142  12.957  -3.226  1.00  1.68           C  
ATOM    270  H   ALA A  16       7.777  13.350  -0.679  1.00  1.68           H  
ATOM    271  HA  ALA A  16       5.319  13.578  -2.324  1.00  1.68           H  
ATOM    272 1HB  ALA A  16       6.644  12.587  -4.121  1.00  1.68           H  
ATOM    273 2HB  ALA A  16       7.477  13.980  -3.392  1.00  1.68           H  
ATOM    274 3HB  ALA A  16       7.990  12.351  -3.023  1.00  1.68           H  
ATOM    275  N   ILE A  17       4.520  11.495  -1.081  1.00  1.52           N  
ATOM    276  CA  ILE A  17       3.938  10.221  -0.691  1.00  1.52           C  
ATOM    277  C   ILE A  17       3.197   9.593  -1.866  1.00  1.52           C  
ATOM    278  O   ILE A  17       2.403  10.257  -2.539  1.00  1.52           O  
ATOM    279  CB  ILE A  17       3.034  10.403   0.533  1.00  1.52           C  
ATOM    280  CG1 ILE A  17       3.912  10.895   1.690  1.00  1.52           C  
ATOM    281  CG2 ILE A  17       2.356   9.085   0.887  1.00  1.52           C  
ATOM    282  CD1 ILE A  17       3.170  11.378   2.887  1.00  1.52           C  
ATOM    283  H   ILE A  17       4.130  12.385  -0.761  1.00  1.52           H  
ATOM    284  HA  ILE A  17       4.745   9.546  -0.409  1.00  1.52           H  
ATOM    285  HB  ILE A  17       2.284  11.165   0.328  1.00  1.52           H  
ATOM    286 1HG1 ILE A  17       4.552  10.082   1.999  1.00  1.52           H  
ATOM    287 2HG1 ILE A  17       4.535  11.711   1.328  1.00  1.52           H  
ATOM    288 1HG2 ILE A  17       1.728   9.218   1.764  1.00  1.52           H  
ATOM    289 2HG2 ILE A  17       1.742   8.751   0.051  1.00  1.52           H  
ATOM    290 3HG2 ILE A  17       3.123   8.337   1.095  1.00  1.52           H  
ATOM    291 1HD1 ILE A  17       3.885  11.708   3.646  1.00  1.52           H  
ATOM    292 2HD1 ILE A  17       2.533  12.216   2.604  1.00  1.52           H  
ATOM    293 3HD1 ILE A  17       2.558  10.574   3.289  1.00  1.52           H  
ATOM    294  N   LYS A  18       3.507   8.326  -2.135  1.00  1.41           N  
ATOM    295  CA  LYS A  18       2.928   7.598  -3.263  1.00  1.41           C  
ATOM    296  C   LYS A  18       2.755   6.113  -2.987  1.00  1.41           C  
ATOM    297  O   LYS A  18       3.586   5.477  -2.338  1.00  1.41           O  
ATOM    298  CB  LYS A  18       3.776   7.772  -4.530  1.00  1.41           C  
ATOM    299  CG  LYS A  18       3.192   7.037  -5.781  1.00  1.41           C  
ATOM    300  CD  LYS A  18       3.961   7.330  -7.049  1.00  1.41           C  
ATOM    301  CE  LYS A  18       3.467   6.489  -8.218  1.00  1.41           C  
ATOM    302  NZ  LYS A  18       2.072   6.845  -8.628  1.00  1.41           N  
ATOM    303  H   LYS A  18       4.170   7.855  -1.517  1.00  1.41           H  
ATOM    304  HA  LYS A  18       1.938   8.009  -3.457  1.00  1.41           H  
ATOM    305 1HB  LYS A  18       3.848   8.834  -4.771  1.00  1.41           H  
ATOM    306 2HB  LYS A  18       4.785   7.417  -4.345  1.00  1.41           H  
ATOM    307 1HG  LYS A  18       3.219   5.964  -5.624  1.00  1.41           H  
ATOM    308 2HG  LYS A  18       2.155   7.334  -5.923  1.00  1.41           H  
ATOM    309 1HD  LYS A  18       3.844   8.379  -7.302  1.00  1.41           H  
ATOM    310 2HD  LYS A  18       5.010   7.115  -6.896  1.00  1.41           H  
ATOM    311 1HE  LYS A  18       4.137   6.636  -9.064  1.00  1.41           H  
ATOM    312 2HE  LYS A  18       3.490   5.439  -7.928  1.00  1.41           H  
ATOM    313 1HZ  LYS A  18       1.790   6.259  -9.400  1.00  1.41           H  
ATOM    314 2HZ  LYS A  18       1.445   6.698  -7.849  1.00  1.41           H  
ATOM    315 3HZ  LYS A  18       2.039   7.815  -8.910  1.00  1.41           H  
ATOM    316  N   GLU A  19       1.656   5.554  -3.470  1.00  1.34           N  
ATOM    317  CA  GLU A  19       1.432   4.125  -3.322  1.00  1.34           C  
ATOM    318  C   GLU A  19       2.097   3.296  -4.423  1.00  1.34           C  
ATOM    319  O   GLU A  19       1.692   3.348  -5.587  1.00  1.34           O  
ATOM    320  CB  GLU A  19      -0.065   3.838  -3.306  1.00  1.34           C  
ATOM    321  CG  GLU A  19      -0.795   4.447  -2.123  1.00  1.34           C  
ATOM    322  CD  GLU A  19      -2.276   4.135  -2.099  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -2.741   3.450  -2.978  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -2.939   4.588  -1.195  1.00  1.34           O  
ATOM    325  H   GLU A  19       0.982   6.118  -3.968  1.00  1.34           H  
ATOM    326  HA  GLU A  19       1.852   3.808  -2.373  1.00  1.34           H  
ATOM    327 1HB  GLU A  19      -0.521   4.215  -4.221  1.00  1.34           H  
ATOM    328 2HB  GLU A  19      -0.224   2.759  -3.276  1.00  1.34           H  
ATOM    329 1HG  GLU A  19      -0.346   4.060  -1.223  1.00  1.34           H  
ATOM    330 2HG  GLU A  19      -0.651   5.526  -2.133  1.00  1.34           H  
ATOM    331  N   LEU A  20       3.135   2.560  -4.048  1.00  1.29           N  
ATOM    332  CA  LEU A  20       3.870   1.683  -4.952  1.00  1.29           C  
ATOM    333  C   LEU A  20       3.946   0.350  -4.232  1.00  1.29           C  
ATOM    334  O   LEU A  20       3.830   0.320  -3.011  1.00  1.29           O  
ATOM    335  CB  LEU A  20       5.284   2.192  -5.299  1.00  1.29           C  
ATOM    336  CG  LEU A  20       5.382   3.603  -5.899  1.00  1.29           C  
ATOM    337  CD1 LEU A  20       5.798   4.573  -4.812  1.00  1.29           C  
ATOM    338  CD2 LEU A  20       6.353   3.604  -7.030  1.00  1.29           C  
ATOM    339  H   LEU A  20       3.411   2.598  -3.078  1.00  1.29           H  
ATOM    340  HA  LEU A  20       3.305   1.552  -5.874  1.00  1.29           H  
ATOM    341 1HB  LEU A  20       5.897   2.169  -4.424  1.00  1.29           H  
ATOM    342 2HB  LEU A  20       5.724   1.507  -6.024  1.00  1.29           H  
ATOM    343  HG  LEU A  20       4.409   3.910  -6.267  1.00  1.29           H  
ATOM    344 1HD1 LEU A  20       5.864   5.569  -5.223  1.00  1.29           H  
ATOM    345 2HD1 LEU A  20       5.072   4.552  -4.020  1.00  1.29           H  
ATOM    346 3HD1 LEU A  20       6.757   4.293  -4.418  1.00  1.29           H  
ATOM    347 1HD2 LEU A  20       6.424   4.608  -7.454  1.00  1.29           H  
ATOM    348 2HD2 LEU A  20       7.310   3.293  -6.676  1.00  1.29           H  
ATOM    349 3HD2 LEU A  20       6.011   2.909  -7.792  1.00  1.29           H  
ATOM    350  N   VAL A  21       4.154  -0.738  -4.953  1.00  1.25           N  
ATOM    351  CA  VAL A  21       4.267  -2.048  -4.311  1.00  1.25           C  
ATOM    352  C   VAL A  21       5.665  -2.630  -4.444  1.00  1.25           C  
ATOM    353  O   VAL A  21       5.883  -3.819  -4.212  1.00  1.25           O  
ATOM    354  CB  VAL A  21       3.250  -3.013  -4.925  1.00  1.25           C  
ATOM    355  CG1 VAL A  21       1.839  -2.514  -4.651  1.00  1.25           C  
ATOM    356  CG2 VAL A  21       3.507  -3.119  -6.418  1.00  1.25           C  
ATOM    357  H   VAL A  21       4.226  -0.669  -5.960  1.00  1.25           H  
ATOM    358  HA  VAL A  21       4.040  -1.937  -3.250  1.00  1.25           H  
ATOM    359  HB  VAL A  21       3.356  -3.993  -4.460  1.00  1.25           H  
ATOM    360 1HG1 VAL A  21       1.116  -3.208  -5.080  1.00  1.25           H  
ATOM    361 2HG1 VAL A  21       1.684  -2.445  -3.574  1.00  1.25           H  
ATOM    362 3HG1 VAL A  21       1.703  -1.530  -5.099  1.00  1.25           H  
ATOM    363 1HG2 VAL A  21       2.792  -3.811  -6.864  1.00  1.25           H  
ATOM    364 2HG2 VAL A  21       3.398  -2.138  -6.878  1.00  1.25           H  
ATOM    365 3HG2 VAL A  21       4.520  -3.487  -6.585  1.00  1.25           H  
ATOM    366  N   ASP A  22       6.602  -1.782  -4.842  1.00  1.21           N  
ATOM    367  CA  ASP A  22       7.987  -2.166  -5.055  1.00  1.21           C  
ATOM    368  C   ASP A  22       8.959  -1.059  -4.683  1.00  1.21           C  
ATOM    369  O   ASP A  22       8.959   0.009  -5.299  1.00  1.21           O  
ATOM    370  CB  ASP A  22       8.180  -2.581  -6.515  1.00  1.21           C  
ATOM    371  CG  ASP A  22       9.594  -3.022  -6.863  1.00  1.21           C  
ATOM    372  OD1 ASP A  22       9.999  -4.084  -6.468  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      10.278  -2.255  -7.542  1.00  1.21           O  
ATOM    374  H   ASP A  22       6.331  -0.823  -4.994  1.00  1.21           H  
ATOM    375  HA  ASP A  22       8.202  -3.028  -4.422  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       7.504  -3.410  -6.737  1.00  1.21           H  
ATOM    377 2HB  ASP A  22       7.895  -1.756  -7.166  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.802  -1.331  -3.683  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.779  -0.358  -3.201  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.732   0.049  -4.316  1.00  1.16           C  
ATOM    381  O   ALA A  23      12.174   1.189  -4.366  1.00  1.16           O  
ATOM    382  CB  ALA A  23      11.561  -0.912  -2.020  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.750  -2.236  -3.236  1.00  1.16           H  
ATOM    384  HA  ALA A  23      10.241   0.526  -2.873  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      12.262  -0.162  -1.661  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.873  -1.172  -1.215  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      12.110  -1.798  -2.327  1.00  1.16           H  
ATOM    388  N   GLY A  24      12.058  -0.876  -5.217  1.00  1.11           N  
ATOM    389  CA  GLY A  24      12.959  -0.563  -6.320  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.373   0.578  -7.141  1.00  1.11           C  
ATOM    391  O   GLY A  24      13.017   1.616  -7.349  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.655  -1.804  -5.159  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      13.940  -0.285  -5.933  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.081  -1.447  -6.948  1.00  1.11           H  
ATOM    395  N   THR A  25      11.134   0.388  -7.581  1.00  1.07           N  
ATOM    396  CA  THR A  25      10.418   1.375  -8.358  1.00  1.07           C  
ATOM    397  C   THR A  25      10.302   2.678  -7.575  1.00  1.07           C  
ATOM    398  O   THR A  25      10.492   3.761  -8.134  1.00  1.07           O  
ATOM    399  CB  THR A  25       9.014   0.878  -8.695  1.00  1.07           C  
ATOM    400  OG1 THR A  25       9.114  -0.362  -9.411  1.00  1.07           O  
ATOM    401  CG2 THR A  25       8.313   1.908  -9.567  1.00  1.07           C  
ATOM    402  H   THR A  25      10.683  -0.513  -7.394  1.00  1.07           H  
ATOM    403  HA  THR A  25      10.968   1.567  -9.280  1.00  1.07           H  
ATOM    404  HB  THR A  25       8.449   0.722  -7.776  1.00  1.07           H  
ATOM    405  HG1 THR A  25       9.531  -1.045  -8.804  1.00  1.07           H  
ATOM    406 1HG2 THR A  25       7.312   1.556  -9.812  1.00  1.07           H  
ATOM    407 2HG2 THR A  25       8.250   2.850  -9.032  1.00  1.07           H  
ATOM    408 3HG2 THR A  25       8.883   2.054 -10.483  1.00  1.07           H  
ATOM    409  N   ALA A  26       9.975   2.575  -6.278  1.00  1.04           N  
ATOM    410  CA  ALA A  26       9.832   3.750  -5.424  1.00  1.04           C  
ATOM    411  C   ALA A  26      11.122   4.547  -5.358  1.00  1.04           C  
ATOM    412  O   ALA A  26      11.090   5.779  -5.423  1.00  1.04           O  
ATOM    413  CB  ALA A  26       9.422   3.326  -4.034  1.00  1.04           C  
ATOM    414  H   ALA A  26       9.809   1.650  -5.882  1.00  1.04           H  
ATOM    415  HA  ALA A  26       9.066   4.391  -5.849  1.00  1.04           H  
ATOM    416 1HB  ALA A  26       9.292   4.204  -3.404  1.00  1.04           H  
ATOM    417 2HB  ALA A  26       8.493   2.764  -4.081  1.00  1.04           H  
ATOM    418 3HB  ALA A  26      10.192   2.701  -3.630  1.00  1.04           H  
ATOM    419  N   GLU A  27      12.261   3.851  -5.293  1.00  1.04           N  
ATOM    420  CA  GLU A  27      13.545   4.522  -5.262  1.00  1.04           C  
ATOM    421  C   GLU A  27      13.750   5.272  -6.567  1.00  1.04           C  
ATOM    422  O   GLU A  27      14.137   6.441  -6.559  1.00  1.04           O  
ATOM    423  CB  GLU A  27      14.697   3.535  -5.054  1.00  1.04           C  
ATOM    424  CG  GLU A  27      16.056   4.214  -4.911  1.00  1.04           C  
ATOM    425  CD  GLU A  27      17.223   3.270  -4.624  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      17.059   2.336  -3.879  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      18.288   3.504  -5.172  1.00  1.04           O  
ATOM    428  H   GLU A  27      12.232   2.834  -5.225  1.00  1.04           H  
ATOM    429  HA  GLU A  27      13.543   5.241  -4.442  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      14.505   2.888  -4.222  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      14.764   2.893  -5.929  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      16.246   4.734  -5.845  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      15.993   4.962  -4.120  1.00  1.04           H  
ATOM    434  N   LYS A  28      13.467   4.610  -7.699  1.00  1.05           N  
ATOM    435  CA  LYS A  28      13.632   5.249  -9.004  1.00  1.05           C  
ATOM    436  C   LYS A  28      12.777   6.501  -9.093  1.00  1.05           C  
ATOM    437  O   LYS A  28      13.256   7.566  -9.486  1.00  1.05           O  
ATOM    438  CB  LYS A  28      13.267   4.296 -10.138  1.00  1.05           C  
ATOM    439  CG  LYS A  28      13.437   4.901 -11.536  1.00  1.05           C  
ATOM    440  CD  LYS A  28      13.110   3.890 -12.629  1.00  1.05           C  
ATOM    441  CE  LYS A  28      13.235   4.511 -14.015  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      12.927   3.527 -15.091  1.00  1.05           N  
ATOM    443  H   LYS A  28      13.150   3.639  -7.639  1.00  1.05           H  
ATOM    444  HA  LYS A  28      14.675   5.543  -9.115  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      13.878   3.396 -10.068  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      12.227   3.988 -10.032  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      12.769   5.757 -11.635  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      14.462   5.247 -11.663  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      13.792   3.042 -12.557  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      12.091   3.529 -12.492  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      12.545   5.348 -14.094  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      14.252   4.878 -14.152  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      13.020   3.973 -15.993  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      13.571   2.750 -15.032  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      11.982   3.189 -14.979  1.00  1.05           H  
ATOM    456  N   TYR A  29      11.516   6.372  -8.693  1.00  1.08           N  
ATOM    457  CA  TYR A  29      10.567   7.471  -8.682  1.00  1.08           C  
ATOM    458  C   TYR A  29      11.126   8.636  -7.870  1.00  1.08           C  
ATOM    459  O   TYR A  29      11.107   9.789  -8.317  1.00  1.08           O  
ATOM    460  CB  TYR A  29       9.201   6.968  -8.198  1.00  1.08           C  
ATOM    461  CG  TYR A  29       8.159   8.018  -8.010  1.00  1.08           C  
ATOM    462  CD1 TYR A  29       7.519   8.604  -9.083  1.00  1.08           C  
ATOM    463  CD2 TYR A  29       7.821   8.353  -6.744  1.00  1.08           C  
ATOM    464  CE1 TYR A  29       6.547   9.563  -8.857  1.00  1.08           C  
ATOM    465  CE2 TYR A  29       6.852   9.302  -6.494  1.00  1.08           C  
ATOM    466  CZ  TYR A  29       6.218   9.913  -7.553  1.00  1.08           C  
ATOM    467  OH  TYR A  29       5.251  10.865  -7.323  1.00  1.08           O  
ATOM    468  H   TYR A  29      11.196   5.456  -8.380  1.00  1.08           H  
ATOM    469  HA  TYR A  29      10.441   7.822  -9.703  1.00  1.08           H  
ATOM    470 1HB  TYR A  29       8.820   6.228  -8.903  1.00  1.08           H  
ATOM    471 2HB  TYR A  29       9.332   6.457  -7.248  1.00  1.08           H  
ATOM    472  HD1 TYR A  29       7.784   8.318 -10.101  1.00  1.08           H  
ATOM    473  HD2 TYR A  29       8.333   7.851  -5.946  1.00  1.08           H  
ATOM    474  HE1 TYR A  29       6.044  10.038  -9.698  1.00  1.08           H  
ATOM    475  HE2 TYR A  29       6.587   9.567  -5.468  1.00  1.08           H  
ATOM    476  HH  TYR A  29       5.080  10.927  -6.378  1.00  1.08           H  
ATOM    477  N   PHE A  30      11.656   8.340  -6.688  1.00  1.13           N  
ATOM    478  CA  PHE A  30      12.169   9.389  -5.836  1.00  1.13           C  
ATOM    479  C   PHE A  30      13.389  10.035  -6.467  1.00  1.13           C  
ATOM    480  O   PHE A  30      13.545  11.257  -6.403  1.00  1.13           O  
ATOM    481  CB  PHE A  30      12.585   8.857  -4.493  1.00  1.13           C  
ATOM    482  CG  PHE A  30      12.813   9.975  -3.527  1.00  1.13           C  
ATOM    483  CD1 PHE A  30      12.686  11.287  -3.944  1.00  1.13           C  
ATOM    484  CD2 PHE A  30      13.109   9.730  -2.231  1.00  1.13           C  
ATOM    485  CE1 PHE A  30      12.854  12.321  -3.071  1.00  1.13           C  
ATOM    486  CE2 PHE A  30      13.270  10.753  -1.335  1.00  1.13           C  
ATOM    487  CZ  PHE A  30      13.146  12.051  -1.761  1.00  1.13           C  
ATOM    488  H   PHE A  30      11.655   7.376  -6.354  1.00  1.13           H  
ATOM    489  HA  PHE A  30      11.398  10.142  -5.706  1.00  1.13           H  
ATOM    490 1HB  PHE A  30      11.835   8.186  -4.125  1.00  1.13           H  
ATOM    491 2HB  PHE A  30      13.509   8.286  -4.593  1.00  1.13           H  
ATOM    492  HD1 PHE A  30      12.444  11.483  -4.972  1.00  1.13           H  
ATOM    493  HD2 PHE A  30      13.202   8.718  -1.934  1.00  1.13           H  
ATOM    494  HE1 PHE A  30      12.750  13.349  -3.417  1.00  1.13           H  
ATOM    495  HE2 PHE A  30      13.499  10.544  -0.291  1.00  1.13           H  
ATOM    496  HZ  PHE A  30      13.280  12.853  -1.064  1.00  1.13           H  
ATOM    497  N   LYS A  31      14.290   9.231  -7.039  1.00  1.18           N  
ATOM    498  CA  LYS A  31      15.467   9.799  -7.676  1.00  1.18           C  
ATOM    499  C   LYS A  31      15.062  10.732  -8.803  1.00  1.18           C  
ATOM    500  O   LYS A  31      15.638  11.808  -8.952  1.00  1.18           O  
ATOM    501  CB  LYS A  31      16.401   8.699  -8.201  1.00  1.18           C  
ATOM    502  CG  LYS A  31      17.167   7.963  -7.131  1.00  1.18           C  
ATOM    503  CD  LYS A  31      18.016   6.847  -7.657  1.00  1.18           C  
ATOM    504  CE  LYS A  31      18.840   6.250  -6.521  1.00  1.18           C  
ATOM    505  NZ  LYS A  31      19.606   5.043  -6.954  1.00  1.18           N  
ATOM    506  H   LYS A  31      14.145   8.220  -7.043  1.00  1.18           H  
ATOM    507  HA  LYS A  31      16.007  10.381  -6.937  1.00  1.18           H  
ATOM    508 1HB  LYS A  31      15.811   7.965  -8.752  1.00  1.18           H  
ATOM    509 2HB  LYS A  31      17.118   9.133  -8.895  1.00  1.18           H  
ATOM    510 1HG  LYS A  31      17.840   8.652  -6.685  1.00  1.18           H  
ATOM    511 2HG  LYS A  31      16.485   7.581  -6.369  1.00  1.18           H  
ATOM    512 1HD  LYS A  31      17.374   6.070  -8.077  1.00  1.18           H  
ATOM    513 2HD  LYS A  31      18.680   7.217  -8.435  1.00  1.18           H  
ATOM    514 1HE  LYS A  31      19.541   7.002  -6.157  1.00  1.18           H  
ATOM    515 2HE  LYS A  31      18.178   5.986  -5.712  1.00  1.18           H  
ATOM    516 1HZ  LYS A  31      20.126   4.676  -6.162  1.00  1.18           H  
ATOM    517 2HZ  LYS A  31      18.958   4.331  -7.285  1.00  1.18           H  
ATOM    518 3HZ  LYS A  31      20.239   5.287  -7.694  1.00  1.18           H  
ATOM    519  N   LEU A  32      14.020  10.376  -9.555  1.00  1.25           N  
ATOM    520  CA  LEU A  32      13.562  11.241 -10.631  1.00  1.25           C  
ATOM    521  C   LEU A  32      13.065  12.578 -10.067  1.00  1.25           C  
ATOM    522  O   LEU A  32      13.369  13.638 -10.624  1.00  1.25           O  
ATOM    523  CB  LEU A  32      12.464  10.525 -11.427  1.00  1.25           C  
ATOM    524  CG  LEU A  32      12.944   9.311 -12.256  1.00  1.25           C  
ATOM    525  CD1 LEU A  32      11.743   8.562 -12.804  1.00  1.25           C  
ATOM    526  CD2 LEU A  32      13.836   9.793 -13.376  1.00  1.25           C  
ATOM    527  H   LEU A  32      13.572   9.471  -9.403  1.00  1.25           H  
ATOM    528  HA  LEU A  32      14.401  11.437 -11.295  1.00  1.25           H  
ATOM    529 1HB  LEU A  32      11.709  10.172 -10.732  1.00  1.25           H  
ATOM    530 2HB  LEU A  32      12.001  11.238 -12.105  1.00  1.25           H  
ATOM    531  HG  LEU A  32      13.505   8.638 -11.625  1.00  1.25           H  
ATOM    532 1HD1 LEU A  32      12.083   7.706 -13.378  1.00  1.25           H  
ATOM    533 2HD1 LEU A  32      11.127   8.220 -11.975  1.00  1.25           H  
ATOM    534 3HD1 LEU A  32      11.162   9.223 -13.443  1.00  1.25           H  
ATOM    535 1HD2 LEU A  32      14.182   8.937 -13.957  1.00  1.25           H  
ATOM    536 2HD2 LEU A  32      13.278  10.470 -14.022  1.00  1.25           H  
ATOM    537 3HD2 LEU A  32      14.694  10.316 -12.954  1.00  1.25           H  
ATOM    538  N   ILE A  33      12.366  12.542  -8.924  1.00  1.34           N  
ATOM    539  CA  ILE A  33      11.901  13.775  -8.288  1.00  1.34           C  
ATOM    540  C   ILE A  33      13.072  14.616  -7.800  1.00  1.34           C  
ATOM    541  O   ILE A  33      13.139  15.822  -8.044  1.00  1.34           O  
ATOM    542  CB  ILE A  33      10.997  13.486  -7.077  1.00  1.34           C  
ATOM    543  CG1 ILE A  33       9.685  12.857  -7.518  1.00  1.34           C  
ATOM    544  CG2 ILE A  33      10.775  14.771  -6.267  1.00  1.34           C  
ATOM    545  CD1 ILE A  33       8.897  12.298  -6.371  1.00  1.34           C  
ATOM    546  H   ILE A  33      12.128  11.634  -8.515  1.00  1.34           H  
ATOM    547  HA  ILE A  33      11.339  14.352  -9.020  1.00  1.34           H  
ATOM    548  HB  ILE A  33      11.483  12.766  -6.452  1.00  1.34           H  
ATOM    549 1HG1 ILE A  33       9.083  13.612  -8.017  1.00  1.34           H  
ATOM    550 2HG1 ILE A  33       9.888  12.050  -8.225  1.00  1.34           H  
ATOM    551 1HG2 ILE A  33      10.159  14.548  -5.397  1.00  1.34           H  
ATOM    552 2HG2 ILE A  33      11.733  15.168  -5.937  1.00  1.34           H  
ATOM    553 3HG2 ILE A  33      10.272  15.512  -6.889  1.00  1.34           H  
ATOM    554 1HD1 ILE A  33       7.980  11.886  -6.743  1.00  1.34           H  
ATOM    555 2HD1 ILE A  33       9.470  11.523  -5.870  1.00  1.34           H  
ATOM    556 3HD1 ILE A  33       8.676  13.095  -5.674  1.00  1.34           H  
ATOM    557  N   ALA A  34      14.004  13.978  -7.101  1.00  1.44           N  
ATOM    558  CA  ALA A  34      15.152  14.692  -6.577  1.00  1.44           C  
ATOM    559  C   ALA A  34      15.944  15.322  -7.716  1.00  1.44           C  
ATOM    560  O   ALA A  34      16.403  16.462  -7.604  1.00  1.44           O  
ATOM    561  CB  ALA A  34      16.018  13.745  -5.784  1.00  1.44           C  
ATOM    562  H   ALA A  34      13.905  12.979  -6.932  1.00  1.44           H  
ATOM    563  HA  ALA A  34      14.797  15.489  -5.925  1.00  1.44           H  
ATOM    564 1HB  ALA A  34      16.878  14.271  -5.380  1.00  1.44           H  
ATOM    565 2HB  ALA A  34      15.438  13.306  -4.969  1.00  1.44           H  
ATOM    566 3HB  ALA A  34      16.344  12.969  -6.458  1.00  1.44           H  
ATOM    567  N   ASN A  35      16.054  14.612  -8.845  1.00  1.54           N  
ATOM    568  CA  ASN A  35      16.766  15.132 -10.000  1.00  1.54           C  
ATOM    569  C   ASN A  35      16.013  16.316 -10.603  1.00  1.54           C  
ATOM    570  O   ASN A  35      16.611  17.338 -10.936  1.00  1.54           O  
ATOM    571  CB  ASN A  35      16.962  14.035 -11.026  1.00  1.54           C  
ATOM    572  CG  ASN A  35      17.992  13.014 -10.594  1.00  1.54           C  
ATOM    573  OD1 ASN A  35      18.852  13.281  -9.745  1.00  1.54           O  
ATOM    574  ND2 ASN A  35      17.917  11.841 -11.168  1.00  1.54           N  
ATOM    575  H   ASN A  35      15.669  13.669  -8.894  1.00  1.54           H  
ATOM    576  HA  ASN A  35      17.743  15.488  -9.675  1.00  1.54           H  
ATOM    577 1HB  ASN A  35      16.012  13.525 -11.190  1.00  1.54           H  
ATOM    578 2HB  ASN A  35      17.269  14.472 -11.975  1.00  1.54           H  
ATOM    579 1HD2 ASN A  35      18.566  11.123 -10.924  1.00  1.54           H  
ATOM    580 2HD2 ASN A  35      17.208  11.665 -11.847  1.00  1.54           H  
ATOM    581  N   ALA A  36      14.680  16.234 -10.653  1.00  1.63           N  
ATOM    582  CA  ALA A  36      13.854  17.325 -11.177  1.00  1.63           C  
ATOM    583  C   ALA A  36      14.070  18.599 -10.365  1.00  1.63           C  
ATOM    584  O   ALA A  36      14.059  19.710 -10.901  1.00  1.63           O  
ATOM    585  CB  ALA A  36      12.383  16.942 -11.147  1.00  1.63           C  
ATOM    586  H   ALA A  36      14.220  15.369 -10.371  1.00  1.63           H  
ATOM    587  HA  ALA A  36      14.155  17.516 -12.204  1.00  1.63           H  
ATOM    588 1HB  ALA A  36      11.788  17.754 -11.557  1.00  1.63           H  
ATOM    589 2HB  ALA A  36      12.234  16.040 -11.739  1.00  1.63           H  
ATOM    590 3HB  ALA A  36      12.079  16.754 -10.122  1.00  1.63           H  
ATOM    591  N   LYS A  37      14.304  18.421  -9.066  1.00  1.69           N  
ATOM    592  CA  LYS A  37      14.537  19.513  -8.134  1.00  1.69           C  
ATOM    593  C   LYS A  37      16.030  19.854  -8.017  1.00  1.69           C  
ATOM    594  O   LYS A  37      16.420  20.701  -7.212  1.00  1.69           O  
ATOM    595  CB  LYS A  37      13.956  19.167  -6.764  1.00  1.69           C  
ATOM    596  CG  LYS A  37      12.449  18.904  -6.765  1.00  1.69           C  
ATOM    597  CD  LYS A  37      11.661  20.127  -7.181  1.00  1.69           C  
ATOM    598  CE  LYS A  37      10.160  19.870  -7.092  1.00  1.69           C  
ATOM    599  NZ  LYS A  37       9.363  21.051  -7.546  1.00  1.69           N  
ATOM    600  H   LYS A  37      14.265  17.467  -8.698  1.00  1.69           H  
ATOM    601  HA  LYS A  37      14.025  20.398  -8.510  1.00  1.69           H  
ATOM    602 1HB  LYS A  37      14.436  18.258  -6.397  1.00  1.69           H  
ATOM    603 2HB  LYS A  37      14.165  19.962  -6.063  1.00  1.69           H  
ATOM    604 1HG  LYS A  37      12.227  18.095  -7.459  1.00  1.69           H  
ATOM    605 2HG  LYS A  37      12.136  18.594  -5.770  1.00  1.69           H  
ATOM    606 1HD  LYS A  37      11.923  20.972  -6.545  1.00  1.69           H  
ATOM    607 2HD  LYS A  37      11.915  20.379  -8.213  1.00  1.69           H  
ATOM    608 1HE  LYS A  37       9.911  19.012  -7.717  1.00  1.69           H  
ATOM    609 2HE  LYS A  37       9.897  19.642  -6.061  1.00  1.69           H  
ATOM    610 1HZ  LYS A  37       8.377  20.840  -7.474  1.00  1.69           H  
ATOM    611 2HZ  LYS A  37       9.581  21.849  -6.963  1.00  1.69           H  
ATOM    612 3HZ  LYS A  37       9.593  21.263  -8.508  1.00  1.69           H  
ATOM    613  N   THR A  38      16.862  19.196  -8.833  1.00  1.69           N  
ATOM    614  CA  THR A  38      18.321  19.316  -8.881  1.00  1.69           C  
ATOM    615  C   THR A  38      19.003  19.172  -7.527  1.00  1.69           C  
ATOM    616  O   THR A  38      19.902  19.947  -7.199  1.00  1.69           O  
ATOM    617  CB  THR A  38      18.742  20.665  -9.493  1.00  1.69           C  
ATOM    618  OG1 THR A  38      18.446  21.742  -8.577  1.00  1.69           O  
ATOM    619  CG2 THR A  38      17.968  20.883 -10.790  1.00  1.69           C  
ATOM    620  H   THR A  38      16.467  18.540  -9.495  1.00  1.69           H  
ATOM    621  HA  THR A  38      18.692  18.517  -9.525  1.00  1.69           H  
ATOM    622  HB  THR A  38      19.809  20.658  -9.707  1.00  1.69           H  
ATOM    623  HG1 THR A  38      17.721  21.481  -7.981  1.00  1.69           H  
ATOM    624 1HG2 THR A  38      18.259  21.832 -11.233  1.00  1.69           H  
ATOM    625 2HG2 THR A  38      18.191  20.071 -11.483  1.00  1.69           H  
ATOM    626 3HG2 THR A  38      16.897  20.894 -10.587  1.00  1.69           H  
ATOM    627  N   VAL A  39      18.602  18.159  -6.762  1.00  1.64           N  
ATOM    628  CA  VAL A  39      19.174  17.941  -5.439  1.00  1.64           C  
ATOM    629  C   VAL A  39      20.311  16.932  -5.443  1.00  1.64           C  
ATOM    630  O   VAL A  39      20.095  15.724  -5.573  1.00  1.64           O  
ATOM    631  CB  VAL A  39      18.068  17.425  -4.514  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      18.591  17.182  -3.127  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      17.002  18.408  -4.519  1.00  1.64           C  
ATOM    634  H   VAL A  39      17.855  17.552  -7.100  1.00  1.64           H  
ATOM    635  HA  VAL A  39      19.548  18.895  -5.061  1.00  1.64           H  
ATOM    636  HB  VAL A  39      17.693  16.479  -4.892  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      17.809  16.820  -2.477  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      19.392  16.451  -3.163  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      18.964  18.120  -2.739  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      16.188  18.105  -3.897  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      17.421  19.333  -4.152  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39      16.651  18.539  -5.530  1.00  1.64           H  
ATOM    643  N   GLU A  40      21.539  17.394  -5.238  1.00  1.54           N  
ATOM    644  CA  GLU A  40      22.681  16.482  -5.289  1.00  1.54           C  
ATOM    645  C   GLU A  40      22.914  15.914  -3.904  1.00  1.54           C  
ATOM    646  O   GLU A  40      23.916  16.204  -3.249  1.00  1.54           O  
ATOM    647  CB  GLU A  40      23.932  17.202  -5.795  1.00  1.54           C  
ATOM    648  CG  GLU A  40      23.807  17.736  -7.226  1.00  1.54           C  
ATOM    649  CD  GLU A  40      25.068  18.410  -7.741  1.00  1.54           C  
ATOM    650  OE1 GLU A  40      25.996  18.574  -6.983  1.00  1.54           O  
ATOM    651  OE2 GLU A  40      25.094  18.758  -8.899  1.00  1.54           O  
ATOM    652  H   GLU A  40      21.691  18.388  -5.042  1.00  1.54           H  
ATOM    653  HA  GLU A  40      22.450  15.659  -5.965  1.00  1.54           H  
ATOM    654 1HB  GLU A  40      24.149  18.047  -5.139  1.00  1.54           H  
ATOM    655 2HB  GLU A  40      24.784  16.525  -5.756  1.00  1.54           H  
ATOM    656 1HG  GLU A  40      23.554  16.909  -7.888  1.00  1.54           H  
ATOM    657 2HG  GLU A  40      22.982  18.451  -7.255  1.00  1.54           H  
ATOM    658  N   GLY A  41      21.957  15.118  -3.466  1.00  1.41           N  
ATOM    659  CA  GLY A  41      21.956  14.614  -2.111  1.00  1.41           C  
ATOM    660  C   GLY A  41      22.417  13.183  -1.956  1.00  1.41           C  
ATOM    661  O   GLY A  41      22.994  12.584  -2.863  1.00  1.41           O  
ATOM    662  H   GLY A  41      21.189  14.927  -4.108  1.00  1.41           H  
ATOM    663 1HA  GLY A  41      22.588  15.256  -1.500  1.00  1.41           H  
ATOM    664 2HA  GLY A  41      20.949  14.706  -1.708  1.00  1.41           H  
ATOM    665  N   VAL A  42      22.131  12.644  -0.782  1.00  1.29           N  
ATOM    666  CA  VAL A  42      22.464  11.281  -0.419  1.00  1.29           C  
ATOM    667  C   VAL A  42      21.195  10.515  -0.096  1.00  1.29           C  
ATOM    668  O   VAL A  42      20.350  11.000   0.656  1.00  1.29           O  
ATOM    669  CB  VAL A  42      23.408  11.263   0.797  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      23.711   9.823   1.203  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      24.692  12.013   0.445  1.00  1.29           C  
ATOM    672  H   VAL A  42      21.704  13.254  -0.094  1.00  1.29           H  
ATOM    673  HA  VAL A  42      22.963  10.802  -1.261  1.00  1.29           H  
ATOM    674  HB  VAL A  42      22.920  11.752   1.642  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      24.372   9.820   2.068  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      22.784   9.306   1.461  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      24.194   9.306   0.375  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      25.360  12.011   1.304  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      25.178  11.522  -0.397  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      24.454  13.044   0.177  1.00  1.29           H  
ATOM    681  N   TRP A  43      21.054   9.336  -0.696  1.00  1.20           N  
ATOM    682  CA  TRP A  43      19.882   8.482  -0.504  1.00  1.20           C  
ATOM    683  C   TRP A  43      20.000   7.442   0.607  1.00  1.20           C  
ATOM    684  O   TRP A  43      20.965   6.674   0.663  1.00  1.20           O  
ATOM    685  CB  TRP A  43      19.569   7.748  -1.810  1.00  1.20           C  
ATOM    686  CG  TRP A  43      18.898   8.559  -2.857  1.00  1.20           C  
ATOM    687  CD1 TRP A  43      17.580   8.462  -3.190  1.00  1.20           C  
ATOM    688  CD2 TRP A  43      19.438   9.625  -3.673  1.00  1.20           C  
ATOM    689  NE1 TRP A  43      17.277   9.358  -4.162  1.00  1.20           N  
ATOM    690  CE2 TRP A  43      18.397  10.088  -4.468  1.00  1.20           C  
ATOM    691  CE3 TRP A  43      20.689  10.218  -3.787  1.00  1.20           C  
ATOM    692  CZ2 TRP A  43      18.567  11.110  -5.372  1.00  1.20           C  
ATOM    693  CZ3 TRP A  43      20.848  11.255  -4.701  1.00  1.20           C  
ATOM    694  CH2 TRP A  43      19.810  11.685  -5.468  1.00  1.20           C  
ATOM    695  H   TRP A  43      21.792   9.014  -1.305  1.00  1.20           H  
ATOM    696  HA  TRP A  43      19.040   9.129  -0.270  1.00  1.20           H  
ATOM    697 1HB  TRP A  43      20.493   7.354  -2.229  1.00  1.20           H  
ATOM    698 2HB  TRP A  43      18.928   6.894  -1.586  1.00  1.20           H  
ATOM    699  HD1 TRP A  43      16.873   7.762  -2.745  1.00  1.20           H  
ATOM    700  HE1 TRP A  43      16.364   9.477  -4.581  1.00  1.20           H  
ATOM    701  HE3 TRP A  43      21.528   9.884  -3.181  1.00  1.20           H  
ATOM    702  HZ2 TRP A  43      17.768  11.460  -5.987  1.00  1.20           H  
ATOM    703  HZ3 TRP A  43      21.829  11.720  -4.794  1.00  1.20           H  
ATOM    704  HH2 TRP A  43      19.972  12.501  -6.177  1.00  1.20           H  
ATOM    705  N   THR A  44      18.962   7.393   1.441  1.00  1.14           N  
ATOM    706  CA  THR A  44      18.806   6.413   2.515  1.00  1.14           C  
ATOM    707  C   THR A  44      17.442   5.727   2.433  1.00  1.14           C  
ATOM    708  O   THR A  44      16.428   6.389   2.212  1.00  1.14           O  
ATOM    709  CB  THR A  44      18.970   7.069   3.902  1.00  1.14           C  
ATOM    710  OG1 THR A  44      20.284   7.632   4.012  1.00  1.14           O  
ATOM    711  CG2 THR A  44      18.744   6.054   5.031  1.00  1.14           C  
ATOM    712  H   THR A  44      18.250   8.116   1.336  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.575   5.649   2.402  1.00  1.14           H  
ATOM    714  HB  THR A  44      18.241   7.873   4.003  1.00  1.14           H  
ATOM    715  HG1 THR A  44      20.934   6.990   3.707  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      18.865   6.552   5.991  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      17.738   5.645   4.968  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      19.470   5.247   4.947  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.406   4.403   2.608  1.00  1.12           N  
ATOM    720  CA  TYR A  45      16.124   3.689   2.612  1.00  1.12           C  
ATOM    721  C   TYR A  45      15.908   2.848   3.858  1.00  1.12           C  
ATOM    722  O   TYR A  45      16.736   2.009   4.221  1.00  1.12           O  
ATOM    723  CB  TYR A  45      15.955   2.826   1.368  1.00  1.12           C  
ATOM    724  CG  TYR A  45      14.673   1.975   1.411  1.00  1.12           C  
ATOM    725  CD1 TYR A  45      13.426   2.577   1.484  1.00  1.12           C  
ATOM    726  CD2 TYR A  45      14.756   0.600   1.339  1.00  1.12           C  
ATOM    727  CE1 TYR A  45      12.282   1.819   1.498  1.00  1.12           C  
ATOM    728  CE2 TYR A  45      13.606  -0.158   1.349  1.00  1.12           C  
ATOM    729  CZ  TYR A  45      12.379   0.447   1.428  1.00  1.12           C  
ATOM    730  OH  TYR A  45      11.244  -0.319   1.452  1.00  1.12           O  
ATOM    731  H   TYR A  45      18.266   3.895   2.764  1.00  1.12           H  
ATOM    732  HA  TYR A  45      15.323   4.426   2.601  1.00  1.12           H  
ATOM    733 1HB  TYR A  45      15.930   3.454   0.491  1.00  1.12           H  
ATOM    734 2HB  TYR A  45      16.805   2.157   1.267  1.00  1.12           H  
ATOM    735  HD1 TYR A  45      13.357   3.656   1.535  1.00  1.12           H  
ATOM    736  HD2 TYR A  45      15.728   0.114   1.273  1.00  1.12           H  
ATOM    737  HE1 TYR A  45      11.310   2.304   1.562  1.00  1.12           H  
ATOM    738  HE2 TYR A  45      13.667  -1.248   1.295  1.00  1.12           H  
ATOM    739  HH  TYR A  45      11.454  -1.228   1.780  1.00  1.12           H  
ATOM    740  N   LYS A  46      14.780   3.103   4.512  1.00  1.11           N  
ATOM    741  CA  LYS A  46      14.383   2.416   5.723  1.00  1.11           C  
ATOM    742  C   LYS A  46      13.169   1.509   5.481  1.00  1.11           C  
ATOM    743  O   LYS A  46      12.006   1.938   5.554  1.00  1.11           O  
ATOM    744  CB  LYS A  46      14.114   3.453   6.803  1.00  1.11           C  
ATOM    745  CG  LYS A  46      15.364   4.248   7.198  1.00  1.11           C  
ATOM    746  CD  LYS A  46      15.072   5.292   8.259  1.00  1.11           C  
ATOM    747  CE  LYS A  46      16.330   6.061   8.635  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      16.057   7.104   9.664  1.00  1.11           N  
ATOM    749  H   LYS A  46      14.158   3.821   4.140  1.00  1.11           H  
ATOM    750  HA  LYS A  46      15.210   1.785   6.048  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      13.359   4.159   6.449  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      13.733   2.964   7.694  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      16.128   3.563   7.568  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      15.757   4.753   6.316  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      14.340   6.001   7.871  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      14.659   4.814   9.147  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      17.070   5.364   9.026  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      16.734   6.542   7.743  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      16.914   7.591   9.886  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      15.379   7.763   9.303  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      15.692   6.668  10.498  1.00  1.11           H  
ATOM    762  N   ASP A  47      13.442   0.233   5.197  1.00  1.11           N  
ATOM    763  CA  ASP A  47      12.393  -0.727   4.835  1.00  1.11           C  
ATOM    764  C   ASP A  47      11.370  -0.942   5.936  1.00  1.11           C  
ATOM    765  O   ASP A  47      10.197  -1.189   5.661  1.00  1.11           O  
ATOM    766  CB  ASP A  47      12.996  -2.070   4.416  1.00  1.11           C  
ATOM    767  CG  ASP A  47      11.952  -3.027   3.780  1.00  1.11           C  
ATOM    768  OD1 ASP A  47      11.378  -2.689   2.741  1.00  1.11           O  
ATOM    769  OD2 ASP A  47      11.730  -4.078   4.327  1.00  1.11           O  
ATOM    770  H   ASP A  47      14.411  -0.063   5.177  1.00  1.11           H  
ATOM    771  HA  ASP A  47      11.855  -0.326   3.986  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      13.810  -1.906   3.712  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      13.421  -2.563   5.293  1.00  1.11           H  
ATOM    774  N   GLU A  48      11.803  -0.796   7.182  1.00  1.11           N  
ATOM    775  CA  GLU A  48      10.937  -0.989   8.339  1.00  1.11           C  
ATOM    776  C   GLU A  48       9.763  -0.008   8.341  1.00  1.11           C  
ATOM    777  O   GLU A  48       8.711  -0.293   8.915  1.00  1.11           O  
ATOM    778  CB  GLU A  48      11.742  -0.827   9.633  1.00  1.11           C  
ATOM    779  CG  GLU A  48      12.758  -1.941   9.884  1.00  1.11           C  
ATOM    780  CD  GLU A  48      13.571  -1.745  11.149  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      13.464  -0.703  11.751  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      14.297  -2.644  11.508  1.00  1.11           O  
ATOM    783  H   GLU A  48      12.775  -0.573   7.327  1.00  1.11           H  
ATOM    784  HA  GLU A  48      10.534  -2.001   8.300  1.00  1.11           H  
ATOM    785 1HB  GLU A  48      12.279   0.123   9.607  1.00  1.11           H  
ATOM    786 2HB  GLU A  48      11.059  -0.792  10.482  1.00  1.11           H  
ATOM    787 1HG  GLU A  48      12.226  -2.890   9.952  1.00  1.11           H  
ATOM    788 2HG  GLU A  48      13.431  -1.997   9.029  1.00  1.11           H  
ATOM    789  N   ILE A  49       9.973   1.173   7.757  1.00  1.09           N  
ATOM    790  CA  ILE A  49       8.952   2.205   7.712  1.00  1.09           C  
ATOM    791  C   ILE A  49       8.581   2.594   6.277  1.00  1.09           C  
ATOM    792  O   ILE A  49       7.765   3.495   6.068  1.00  1.09           O  
ATOM    793  CB  ILE A  49       9.402   3.427   8.528  1.00  1.09           C  
ATOM    794  CG1 ILE A  49      10.666   3.978   7.944  1.00  1.09           C  
ATOM    795  CG2 ILE A  49       9.618   3.036   9.986  1.00  1.09           C  
ATOM    796  CD1 ILE A  49      11.070   5.316   8.509  1.00  1.09           C  
ATOM    797  H   ILE A  49      10.850   1.347   7.273  1.00  1.09           H  
ATOM    798  HA  ILE A  49       8.054   1.814   8.185  1.00  1.09           H  
ATOM    799  HB  ILE A  49       8.640   4.202   8.466  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49      11.460   3.268   8.133  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49      10.541   4.061   6.876  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49       9.929   3.910  10.556  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49       8.686   2.646  10.398  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49      10.390   2.270  10.053  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49      11.990   5.644   8.043  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49      10.284   6.045   8.309  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49      11.220   5.227   9.582  1.00  1.09           H  
ATOM    808  N   LYS A  50       9.188   1.919   5.289  1.00  1.07           N  
ATOM    809  CA  LYS A  50       8.935   2.160   3.862  1.00  1.07           C  
ATOM    810  C   LYS A  50       9.153   3.620   3.498  1.00  1.07           C  
ATOM    811  O   LYS A  50       8.322   4.245   2.825  1.00  1.07           O  
ATOM    812  CB  LYS A  50       7.524   1.710   3.473  1.00  1.07           C  
ATOM    813  CG  LYS A  50       7.223   0.246   3.805  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.073  -0.715   2.961  1.00  1.07           C  
ATOM    815  CE  LYS A  50       7.756  -2.172   3.289  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.584  -3.137   2.483  1.00  1.07           N  
ATOM    817  H   LYS A  50       9.886   1.226   5.533  1.00  1.07           H  
ATOM    818  HA  LYS A  50       9.648   1.563   3.289  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       6.780   2.335   3.971  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       7.379   1.840   2.404  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       7.440   0.060   4.860  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       6.170   0.041   3.624  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       7.886  -0.542   1.903  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.136  -0.539   3.163  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       7.959  -2.341   4.348  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       6.702  -2.362   3.093  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.352  -4.078   2.740  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       8.405  -3.001   1.508  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.596  -2.995   2.655  1.00  1.07           H  
ATOM    830  N   THR A  51      10.259   4.163   3.992  1.00  1.04           N  
ATOM    831  CA  THR A  51      10.585   5.555   3.746  1.00  1.04           C  
ATOM    832  C   THR A  51      11.952   5.744   3.120  1.00  1.04           C  
ATOM    833  O   THR A  51      12.946   5.127   3.517  1.00  1.04           O  
ATOM    834  CB  THR A  51      10.505   6.384   5.046  1.00  1.04           C  
ATOM    835  OG1 THR A  51       9.166   6.307   5.585  1.00  1.04           O  
ATOM    836  CG2 THR A  51      10.853   7.860   4.809  1.00  1.04           C  
ATOM    837  H   THR A  51      10.878   3.568   4.547  1.00  1.04           H  
ATOM    838  HA  THR A  51       9.851   5.955   3.052  1.00  1.04           H  
ATOM    839  HB  THR A  51      11.204   5.986   5.757  1.00  1.04           H  
ATOM    840  HG1 THR A  51       8.958   5.394   5.850  1.00  1.04           H  
ATOM    841 1HG2 THR A  51      10.779   8.393   5.751  1.00  1.04           H  
ATOM    842 2HG2 THR A  51      11.865   7.957   4.427  1.00  1.04           H  
ATOM    843 3HG2 THR A  51      10.160   8.294   4.096  1.00  1.04           H  
ATOM    844  N   PHE A  52      11.989   6.606   2.124  1.00  1.02           N  
ATOM    845  CA  PHE A  52      13.232   6.978   1.484  1.00  1.02           C  
ATOM    846  C   PHE A  52      13.530   8.420   1.843  1.00  1.02           C  
ATOM    847  O   PHE A  52      12.606   9.237   1.902  1.00  1.02           O  
ATOM    848  CB  PHE A  52      13.128   6.894  -0.027  1.00  1.02           C  
ATOM    849  CG  PHE A  52      12.972   5.562  -0.619  1.00  1.02           C  
ATOM    850  CD1 PHE A  52      11.733   4.959  -0.744  1.00  1.02           C  
ATOM    851  CD2 PHE A  52      14.077   4.906  -1.089  1.00  1.02           C  
ATOM    852  CE1 PHE A  52      11.630   3.723  -1.323  1.00  1.02           C  
ATOM    853  CE2 PHE A  52      13.967   3.674  -1.657  1.00  1.02           C  
ATOM    854  CZ  PHE A  52      12.742   3.084  -1.776  1.00  1.02           C  
ATOM    855  H   PHE A  52      11.117   7.054   1.843  1.00  1.02           H  
ATOM    856  HA  PHE A  52      14.034   6.340   1.842  1.00  1.02           H  
ATOM    857 1HB  PHE A  52      12.298   7.495  -0.331  1.00  1.02           H  
ATOM    858 2HB  PHE A  52      14.031   7.330  -0.444  1.00  1.02           H  
ATOM    859  HD1 PHE A  52      10.843   5.470  -0.378  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      15.056   5.378  -0.996  1.00  1.02           H  
ATOM    861  HE1 PHE A  52      10.675   3.249  -1.423  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      14.863   3.159  -2.016  1.00  1.02           H  
ATOM    863  HZ  PHE A  52      12.662   2.110  -2.227  1.00  1.02           H  
ATOM    864  N   THR A  53      14.799   8.737   2.063  1.00  1.04           N  
ATOM    865  CA  THR A  53      15.183  10.110   2.354  1.00  1.04           C  
ATOM    866  C   THR A  53      16.343  10.572   1.478  1.00  1.04           C  
ATOM    867  O   THR A  53      17.305   9.825   1.274  1.00  1.04           O  
ATOM    868  CB  THR A  53      15.580  10.282   3.840  1.00  1.04           C  
ATOM    869  OG1 THR A  53      14.490   9.892   4.689  1.00  1.04           O  
ATOM    870  CG2 THR A  53      15.927  11.761   4.133  1.00  1.04           C  
ATOM    871  H   THR A  53      15.500   7.998   2.038  1.00  1.04           H  
ATOM    872  HA  THR A  53      14.334  10.753   2.153  1.00  1.04           H  
ATOM    873  HB  THR A  53      16.445   9.660   4.062  1.00  1.04           H  
ATOM    874  HG1 THR A  53      13.691  10.341   4.407  1.00  1.04           H  
ATOM    875 1HG2 THR A  53      16.195  11.868   5.180  1.00  1.04           H  
ATOM    876 2HG2 THR A  53      16.766  12.083   3.523  1.00  1.04           H  
ATOM    877 3HG2 THR A  53      15.064  12.391   3.915  1.00  1.04           H  
ATOM    878  N   VAL A  54      16.238  11.797   0.957  1.00  1.08           N  
ATOM    879  CA  VAL A  54      17.324  12.418   0.200  1.00  1.08           C  
ATOM    880  C   VAL A  54      17.779  13.710   0.859  1.00  1.08           C  
ATOM    881  O   VAL A  54      17.007  14.672   0.981  1.00  1.08           O  
ATOM    882  CB  VAL A  54      16.907  12.694  -1.241  1.00  1.08           C  
ATOM    883  CG1 VAL A  54      18.033  13.396  -2.007  1.00  1.08           C  
ATOM    884  CG2 VAL A  54      16.646  11.454  -1.871  1.00  1.08           C  
ATOM    885  H   VAL A  54      15.384  12.322   1.139  1.00  1.08           H  
ATOM    886  HA  VAL A  54      18.158  11.729   0.173  1.00  1.08           H  
ATOM    887  HB  VAL A  54      16.026  13.296  -1.248  1.00  1.08           H  
ATOM    888 1HG1 VAL A  54      17.725  13.567  -3.036  1.00  1.08           H  
ATOM    889 2HG1 VAL A  54      18.260  14.350  -1.535  1.00  1.08           H  
ATOM    890 3HG1 VAL A  54      18.926  12.762  -1.998  1.00  1.08           H  
ATOM    891 1HG2 VAL A  54      16.343  11.626  -2.901  1.00  1.08           H  
ATOM    892 2HG2 VAL A  54      17.561  10.893  -1.828  1.00  1.08           H  
ATOM    893 3HG2 VAL A  54      15.889  10.924  -1.357  1.00  1.08           H  
ATOM    894  N   THR A  55      19.048  13.737   1.251  1.00  1.15           N  
ATOM    895  CA  THR A  55      19.571  14.901   1.957  1.00  1.15           C  
ATOM    896  C   THR A  55      20.728  15.550   1.228  1.00  1.15           C  
ATOM    897  O   THR A  55      21.632  14.860   0.768  1.00  1.15           O  
ATOM    898  CB  THR A  55      20.020  14.506   3.373  1.00  1.15           C  
ATOM    899  OG1 THR A  55      18.902  13.974   4.096  1.00  1.15           O  
ATOM    900  CG2 THR A  55      20.558  15.718   4.126  1.00  1.15           C  
ATOM    901  H   THR A  55      19.620  12.902   1.100  1.00  1.15           H  
ATOM    902  HA  THR A  55      18.788  15.643   2.037  1.00  1.15           H  
ATOM    903  HB  THR A  55      20.796  13.744   3.306  1.00  1.15           H  
ATOM    904  HG1 THR A  55      19.220  13.568   4.910  1.00  1.15           H  
ATOM    905 1HG2 THR A  55      20.862  15.415   5.125  1.00  1.15           H  
ATOM    906 2HG2 THR A  55      21.420  16.134   3.602  1.00  1.15           H  
ATOM    907 3HG2 THR A  55      19.779  16.477   4.198  1.00  1.15           H  
ATOM    908  N   GLU A  56      20.667  16.872   1.116  1.00  1.24           N  
ATOM    909  CA  GLU A  56      21.686  17.678   0.460  1.00  1.24           C  
ATOM    910  C   GLU A  56      22.140  18.772   1.409  1.00  1.24           C  
ATOM    911  O   GLU A  56      22.871  18.490   2.358  1.00  1.24           O  
ATOM    912  OXT GLU A  56      21.446  19.785   1.466  1.00  1.24           O  
ATOM    913  CB  GLU A  56      21.125  18.295  -0.825  1.00  1.24           C  
ATOM    914  CG  GLU A  56      22.097  19.158  -1.641  1.00  1.24           C  
ATOM    915  CD  GLU A  56      21.451  19.759  -2.877  1.00  1.24           C  
ATOM    916  OE1 GLU A  56      20.328  20.173  -2.779  1.00  1.24           O  
ATOM    917  OE2 GLU A  56      22.075  19.795  -3.914  1.00  1.24           O  
ATOM    918  H   GLU A  56      19.870  17.345   1.521  1.00  1.24           H  
ATOM    919  HA  GLU A  56      22.544  17.051   0.219  1.00  1.24           H  
ATOM    920 1HB  GLU A  56      20.827  17.484  -1.471  1.00  1.24           H  
ATOM    921 2HB  GLU A  56      20.237  18.886  -0.599  1.00  1.24           H  
ATOM    922 1HG  GLU A  56      22.476  19.962  -1.013  1.00  1.24           H  
ATOM    923 2HG  GLU A  56      22.942  18.538  -1.945  1.00  1.24           H  
ENDMDL

REMARK ID 698218 DOMAINID 688693 MODEL 2 Gprotein domain b
MODEL     2
ATOM      1  N   THR A   1       0.993  -1.154   0.734  1.00  1.30           N  
ATOM      2  CA  THR A   1       2.366  -0.774   1.004  1.00  1.30           C  
ATOM      3  C   THR A   1       2.618   0.688   0.675  1.00  1.30           C  
ATOM      4  O   THR A   1       2.389   1.142  -0.455  1.00  1.30           O  
ATOM      5  CB  THR A   1       3.361  -1.640   0.211  1.00  1.30           C  
ATOM      6  OG1 THR A   1       3.221  -3.013   0.606  1.00  1.30           O  
ATOM      7  CG2 THR A   1       4.792  -1.170   0.470  1.00  1.30           C  
ATOM      8 1H   THR A   1       0.517  -1.332   1.608  1.00  1.30           H  
ATOM      9 2H   THR A   1       0.528  -0.399   0.250  1.00  1.30           H  
ATOM     10 3H   THR A   1       0.972  -1.986   0.163  1.00  1.30           H  
ATOM     11  HA  THR A   1       2.564  -0.917   2.069  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.145  -1.558  -0.857  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.324  -3.303   0.433  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       5.487  -1.787  -0.089  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       4.904  -0.131   0.163  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       5.008  -1.250   1.529  1.00  1.30           H  
ATOM     17  N   THR A   2       3.094   1.432   1.658  1.00  1.19           N  
ATOM     18  CA  THR A   2       3.401   2.830   1.415  1.00  1.19           C  
ATOM     19  C   THR A   2       4.879   2.964   1.140  1.00  1.19           C  
ATOM     20  O   THR A   2       5.694   2.442   1.901  1.00  1.19           O  
ATOM     21  CB  THR A   2       3.045   3.718   2.613  1.00  1.19           C  
ATOM     22  OG1 THR A   2       1.650   3.608   2.903  1.00  1.19           O  
ATOM     23  CG2 THR A   2       3.374   5.173   2.286  1.00  1.19           C  
ATOM     24  H   THR A   2       3.264   1.035   2.579  1.00  1.19           H  
ATOM     25  HA  THR A   2       2.861   3.179   0.538  1.00  1.19           H  
ATOM     26  HB  THR A   2       3.618   3.400   3.484  1.00  1.19           H  
ATOM     27  HG1 THR A   2       1.138   3.988   2.182  1.00  1.19           H  
ATOM     28 1HG2 THR A   2       3.117   5.802   3.132  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       4.437   5.278   2.071  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       2.798   5.483   1.410  1.00  1.19           H  
ATOM     31  N   TYR A   3       5.223   3.645   0.058  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.608   3.889  -0.264  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.939   5.345  -0.010  1.00  1.09           C  
ATOM     34  O   TYR A   3       6.123   6.243  -0.246  1.00  1.09           O  
ATOM     35  CB  TYR A   3       6.915   3.538  -1.711  1.00  1.09           C  
ATOM     36  CG  TYR A   3       6.843   2.082  -2.020  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       5.651   1.502  -2.393  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       7.989   1.321  -1.931  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       5.614   0.155  -2.683  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       7.948  -0.014  -2.211  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       6.765  -0.599  -2.588  1.00  1.09           C  
ATOM     42  OH  TYR A   3       6.718  -1.946  -2.863  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.506   4.031  -0.552  1.00  1.09           H  
ATOM     44  HA  TYR A   3       7.230   3.284   0.388  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.239   4.076  -2.377  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       7.915   3.854  -1.920  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       4.745   2.106  -2.458  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.929   1.789  -1.624  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       4.680  -0.315  -2.975  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.851  -0.607  -2.138  1.00  1.09           H  
ATOM     51  HH  TYR A   3       5.806  -2.199  -3.047  1.00  1.09           H  
ATOM     52  N   LYS A   4       8.153   5.596   0.449  1.00  1.04           N  
ATOM     53  CA  LYS A   4       8.550   6.977   0.692  1.00  1.04           C  
ATOM     54  C   LYS A   4       9.803   7.349  -0.072  1.00  1.04           C  
ATOM     55  O   LYS A   4      10.634   6.483  -0.350  1.00  1.04           O  
ATOM     56  CB  LYS A   4       8.756   7.190   2.191  1.00  1.04           C  
ATOM     57  CG  LYS A   4       7.481   6.983   3.004  1.00  1.04           C  
ATOM     58  CD  LYS A   4       7.660   7.307   4.464  1.00  1.04           C  
ATOM     59  CE  LYS A   4       6.355   7.089   5.225  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       6.499   7.384   6.679  1.00  1.04           N  
ATOM     61  H   LYS A   4       8.775   4.809   0.651  1.00  1.04           H  
ATOM     62  HA  LYS A   4       7.758   7.641   0.353  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       9.509   6.490   2.560  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       9.120   8.202   2.370  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       6.705   7.589   2.600  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       7.172   5.940   2.926  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       8.440   6.669   4.888  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       7.966   8.349   4.570  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       5.588   7.739   4.804  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       6.042   6.052   5.102  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       5.615   7.227   7.143  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       7.201   6.776   7.077  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       6.777   8.346   6.801  1.00  1.04           H  
ATOM     74  N   LEU A   5       9.924   8.637  -0.399  1.00  1.05           N  
ATOM     75  CA  LEU A   5      11.113   9.170  -1.043  1.00  1.05           C  
ATOM     76  C   LEU A   5      11.790  10.261  -0.246  1.00  1.05           C  
ATOM     77  O   LEU A   5      11.164  11.248   0.143  1.00  1.05           O  
ATOM     78  CB  LEU A   5      10.765   9.726  -2.408  1.00  1.05           C  
ATOM     79  CG  LEU A   5      11.873  10.483  -3.176  1.00  1.05           C  
ATOM     80  CD1 LEU A   5      12.992   9.525  -3.514  1.00  1.05           C  
ATOM     81  CD2 LEU A   5      11.267  11.125  -4.450  1.00  1.05           C  
ATOM     82  H   LEU A   5       9.155   9.284  -0.210  1.00  1.05           H  
ATOM     83  HA  LEU A   5      11.815   8.355  -1.178  1.00  1.05           H  
ATOM     84 1HB  LEU A   5      10.519   8.893  -2.995  1.00  1.05           H  
ATOM     85 2HB  LEU A   5       9.893  10.360  -2.316  1.00  1.05           H  
ATOM     86  HG  LEU A   5      12.287  11.269  -2.546  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5      13.749  10.069  -4.047  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5      13.409   9.110  -2.606  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5      12.631   8.728  -4.113  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5      12.020  11.660  -4.997  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5      10.867  10.376  -5.084  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5      10.478  11.816  -4.166  1.00  1.05           H  
ATOM     93  N   ILE A   6      13.077  10.078  -0.017  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.871  11.080   0.663  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.837  11.742  -0.303  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.696  11.077  -0.893  1.00  1.13           O  
ATOM     97  CB  ILE A   6      14.677  10.468   1.811  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      13.745   9.855   2.837  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      15.569  11.532   2.428  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      14.467   9.055   3.883  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.511   9.212  -0.333  1.00  1.13           H  
ATOM    102  HA  ILE A   6      13.208  11.845   1.066  1.00  1.13           H  
ATOM    103  HB  ILE A   6      15.290   9.667   1.426  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      13.181  10.651   3.324  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      13.041   9.196   2.327  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      16.153  11.099   3.235  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      16.243  11.936   1.671  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      14.940  12.324   2.814  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      13.743   8.639   4.587  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      15.018   8.243   3.409  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      15.162   9.698   4.420  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.703  13.050  -0.461  1.00  1.30           N  
ATOM    113  CA  LEU A   7      15.605  13.781  -1.351  1.00  1.30           C  
ATOM    114  C   LEU A   7      16.635  14.604  -0.575  1.00  1.30           C  
ATOM    115  O   LEU A   7      16.349  15.676  -0.025  1.00  1.30           O  
ATOM    116  CB  LEU A   7      14.838  14.697  -2.322  1.00  1.30           C  
ATOM    117  CG  LEU A   7      13.843  14.048  -3.306  1.00  1.30           C  
ATOM    118  CD1 LEU A   7      13.132  15.127  -4.117  1.00  1.30           C  
ATOM    119  CD2 LEU A   7      14.608  13.140  -4.221  1.00  1.30           C  
ATOM    120  H   LEU A   7      13.958  13.525   0.057  1.00  1.30           H  
ATOM    121  HA  LEU A   7      16.159  13.058  -1.952  1.00  1.30           H  
ATOM    122 1HB  LEU A   7      14.296  15.447  -1.759  1.00  1.30           H  
ATOM    123 2HB  LEU A   7      15.566  15.193  -2.915  1.00  1.30           H  
ATOM    124  HG  LEU A   7      13.091  13.487  -2.757  1.00  1.30           H  
ATOM    125 1HD1 LEU A   7      12.436  14.659  -4.808  1.00  1.30           H  
ATOM    126 2HD1 LEU A   7      12.587  15.785  -3.439  1.00  1.30           H  
ATOM    127 3HD1 LEU A   7      13.863  15.704  -4.676  1.00  1.30           H  
ATOM    128 1HD2 LEU A   7      13.950  12.673  -4.930  1.00  1.30           H  
ATOM    129 2HD2 LEU A   7      15.365  13.709  -4.759  1.00  1.30           H  
ATOM    130 3HD2 LEU A   7      15.077  12.386  -3.608  1.00  1.30           H  
ATOM    131  N   ASN A   8      17.867  14.133  -0.537  1.00  1.58           N  
ATOM    132  CA  ASN A   8      18.873  14.829   0.245  1.00  1.58           C  
ATOM    133  C   ASN A   8      19.460  15.990  -0.544  1.00  1.58           C  
ATOM    134  O   ASN A   8      20.581  15.947  -1.057  1.00  1.58           O  
ATOM    135  CB  ASN A   8      19.930  13.892   0.791  1.00  1.58           C  
ATOM    136  CG  ASN A   8      19.430  12.985   1.884  1.00  1.58           C  
ATOM    137  OD1 ASN A   8      18.688  13.405   2.783  1.00  1.58           O  
ATOM    138  ND2 ASN A   8      19.833  11.744   1.836  1.00  1.58           N  
ATOM    139  H   ASN A   8      18.112  13.280  -1.037  1.00  1.58           H  
ATOM    140  HA  ASN A   8      18.384  15.262   1.118  1.00  1.58           H  
ATOM    141 1HB  ASN A   8      20.279  13.274   0.023  1.00  1.58           H  
ATOM    142 2HB  ASN A   8      20.779  14.466   1.160  1.00  1.58           H  
ATOM    143 1HD2 ASN A   8      19.541  11.100   2.540  1.00  1.58           H  
ATOM    144 2HD2 ASN A   8      20.450  11.429   1.089  1.00  1.58           H  
ATOM    145  N   LEU A   9      18.602  17.000  -0.688  1.00  1.94           N  
ATOM    146  CA  LEU A   9      18.841  18.264  -1.343  1.00  1.94           C  
ATOM    147  C   LEU A   9      18.160  19.268  -0.413  1.00  1.94           C  
ATOM    148  O   LEU A   9      18.142  20.482  -0.641  1.00  1.94           O  
ATOM    149  CB  LEU A   9      18.221  18.283  -2.743  1.00  1.94           C  
ATOM    150  CG  LEU A   9      16.703  18.221  -2.792  1.00  1.94           C  
ATOM    151  CD1 LEU A   9      16.180  19.590  -2.658  1.00  1.94           C  
ATOM    152  CD2 LEU A   9      16.277  17.668  -4.053  1.00  1.94           C  
ATOM    153  H   LEU A   9      17.697  16.868  -0.254  1.00  1.94           H  
ATOM    154  HA  LEU A   9      19.908  18.468  -1.395  1.00  1.94           H  
ATOM    155 1HB  LEU A   9      18.533  19.193  -3.248  1.00  1.94           H  
ATOM    156 2HB  LEU A   9      18.613  17.430  -3.310  1.00  1.94           H  
ATOM    157  HG  LEU A   9      16.326  17.609  -1.968  1.00  1.94           H  
ATOM    158 1HD1 LEU A   9      15.118  19.573  -2.705  1.00  1.94           H  
ATOM    159 2HD1 LEU A   9      16.504  19.994  -1.735  1.00  1.94           H  
ATOM    160 3HD1 LEU A   9      16.562  20.200  -3.476  1.00  1.94           H  
ATOM    161 1HD2 LEU A   9      15.194  17.636  -4.099  1.00  1.94           H  
ATOM    162 2HD2 LEU A   9      16.654  18.316  -4.837  1.00  1.94           H  
ATOM    163 3HD2 LEU A   9      16.685  16.673  -4.160  1.00  1.94           H  
ATOM    164  N   LYS A  10      17.600  18.713   0.668  1.00  2.36           N  
ATOM    165  CA  LYS A  10      16.940  19.406   1.788  1.00  2.36           C  
ATOM    166  C   LYS A  10      15.616  20.115   1.480  1.00  2.36           C  
ATOM    167  O   LYS A  10      14.588  19.806   2.085  1.00  2.36           O  
ATOM    168  CB  LYS A  10      17.892  20.434   2.406  1.00  2.36           C  
ATOM    169  CG  LYS A  10      19.096  19.833   3.110  1.00  2.36           C  
ATOM    170  CD  LYS A  10      19.983  20.926   3.692  1.00  2.36           C  
ATOM    171  CE  LYS A  10      21.207  20.347   4.394  1.00  2.36           C  
ATOM    172  NZ  LYS A  10      22.089  21.420   4.931  1.00  2.36           N  
ATOM    173  H   LYS A  10      17.605  17.693   0.700  1.00  2.36           H  
ATOM    174  HA  LYS A  10      16.737  18.664   2.551  1.00  2.36           H  
ATOM    175 1HB  LYS A  10      18.247  21.143   1.669  1.00  2.36           H  
ATOM    176 2HB  LYS A  10      17.346  21.006   3.155  1.00  2.36           H  
ATOM    177 1HG  LYS A  10      18.758  19.179   3.913  1.00  2.36           H  
ATOM    178 2HG  LYS A  10      19.675  19.242   2.401  1.00  2.36           H  
ATOM    179 1HD  LYS A  10      20.317  21.584   2.889  1.00  2.36           H  
ATOM    180 2HD  LYS A  10      19.411  21.514   4.407  1.00  2.36           H  
ATOM    181 1HE  LYS A  10      20.877  19.713   5.217  1.00  2.36           H  
ATOM    182 2HE  LYS A  10      21.773  19.743   3.686  1.00  2.36           H  
ATOM    183 1HZ  LYS A  10      22.884  21.003   5.388  1.00  2.36           H  
ATOM    184 2HZ  LYS A  10      22.403  22.006   4.170  1.00  2.36           H  
ATOM    185 3HZ  LYS A  10      21.571  21.978   5.594  1.00  2.36           H  
ATOM    186  N   GLN A  11      15.614  20.994   0.492  1.00  2.77           N  
ATOM    187  CA  GLN A  11      14.445  21.825   0.177  1.00  2.77           C  
ATOM    188  C   GLN A  11      13.189  21.028  -0.169  1.00  2.77           C  
ATOM    189  O   GLN A  11      12.076  21.477   0.110  1.00  2.77           O  
ATOM    190  CB  GLN A  11      14.770  22.749  -0.999  1.00  2.77           C  
ATOM    191  CG  GLN A  11      15.771  23.825  -0.666  1.00  2.77           C  
ATOM    192  CD  GLN A  11      16.099  24.707  -1.859  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      15.931  24.319  -3.019  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      16.577  25.917  -1.579  1.00  2.77           N  
ATOM    195  H   GLN A  11      16.496  21.135  -0.004  1.00  2.77           H  
ATOM    196  HA  GLN A  11      14.224  22.435   1.047  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      15.167  22.171  -1.825  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      13.857  23.229  -1.345  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      15.369  24.453   0.128  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      16.695  23.342  -0.331  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      16.810  26.547  -2.320  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      16.699  26.198  -0.627  1.00  2.77           H  
ATOM    203  N   ALA A  12      13.355  19.865  -0.782  1.00  3.02           N  
ATOM    204  CA  ALA A  12      12.242  19.010  -1.177  1.00  3.02           C  
ATOM    205  C   ALA A  12      12.388  17.643  -0.537  1.00  3.02           C  
ATOM    206  O   ALA A  12      11.838  16.649  -1.026  1.00  3.02           O  
ATOM    207  CB  ALA A  12      12.194  18.847  -2.685  1.00  3.02           C  
ATOM    208  H   ALA A  12      14.301  19.559  -0.973  1.00  3.02           H  
ATOM    209  HA  ALA A  12      11.316  19.467  -0.828  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      11.348  18.210  -2.931  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.071  19.820  -3.152  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.107  18.385  -3.034  1.00  3.02           H  
ATOM    213  N   LYS A  13      13.123  17.588   0.572  1.00  3.04           N  
ATOM    214  CA  LYS A  13      13.459  16.312   1.185  1.00  3.04           C  
ATOM    215  C   LYS A  13      12.304  15.384   1.462  1.00  3.04           C  
ATOM    216  O   LYS A  13      12.411  14.193   1.182  1.00  3.04           O  
ATOM    217  CB  LYS A  13      14.228  16.530   2.481  1.00  3.04           C  
ATOM    218  CG  LYS A  13      14.677  15.252   3.161  1.00  3.04           C  
ATOM    219  CD  LYS A  13      15.471  15.545   4.424  1.00  3.04           C  
ATOM    220  CE  LYS A  13      15.888  14.261   5.126  1.00  3.04           C  
ATOM    221  NZ  LYS A  13      16.642  14.534   6.381  1.00  3.04           N  
ATOM    222  H   LYS A  13      13.499  18.444   0.985  1.00  3.04           H  
ATOM    223  HA  LYS A  13      14.101  15.788   0.501  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      15.116  17.089   2.262  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      13.631  17.115   3.182  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      13.808  14.639   3.409  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      15.313  14.699   2.471  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      16.365  16.114   4.164  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      14.862  16.142   5.104  1.00  3.04           H  
ATOM    230 1HE  LYS A  13      14.998  13.678   5.366  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      16.522  13.681   4.455  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13      16.904  13.659   6.812  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13      17.474  15.065   6.164  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13      16.059  15.063   7.014  1.00  3.04           H  
ATOM    235  N   GLU A  14      11.201  15.917   1.977  1.00  2.83           N  
ATOM    236  CA  GLU A  14      10.051  15.098   2.348  1.00  2.83           C  
ATOM    237  C   GLU A  14       8.811  15.350   1.489  1.00  2.83           C  
ATOM    238  O   GLU A  14       7.690  15.159   1.960  1.00  2.83           O  
ATOM    239  CB  GLU A  14       9.712  15.323   3.826  1.00  2.83           C  
ATOM    240  CG  GLU A  14      10.822  14.894   4.796  1.00  2.83           C  
ATOM    241  CD  GLU A  14      10.423  15.003   6.257  1.00  2.83           C  
ATOM    242  OE1 GLU A  14       9.331  15.446   6.528  1.00  2.83           O  
ATOM    243  OE2 GLU A  14      11.213  14.635   7.096  1.00  2.83           O  
ATOM    244  H   GLU A  14      11.173  16.912   2.140  1.00  2.83           H  
ATOM    245  HA  GLU A  14      10.328  14.047   2.222  1.00  2.83           H  
ATOM    246 1HB  GLU A  14       9.511  16.381   3.994  1.00  2.83           H  
ATOM    247 2HB  GLU A  14       8.809  14.771   4.080  1.00  2.83           H  
ATOM    248 1HG  GLU A  14      11.097  13.861   4.580  1.00  2.83           H  
ATOM    249 2HG  GLU A  14      11.698  15.515   4.624  1.00  2.83           H  
ATOM    250  N   GLU A  15       8.986  15.763   0.230  1.00  2.49           N  
ATOM    251  CA  GLU A  15       7.816  16.065  -0.601  1.00  2.49           C  
ATOM    252  C   GLU A  15       7.112  14.897  -1.304  1.00  2.49           C  
ATOM    253  O   GLU A  15       6.192  15.139  -2.084  1.00  2.49           O  
ATOM    254  CB  GLU A  15       8.126  17.117  -1.666  1.00  2.49           C  
ATOM    255  CG  GLU A  15       8.376  18.512  -1.125  1.00  2.49           C  
ATOM    256  CD  GLU A  15       8.564  19.553  -2.230  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       8.491  19.193  -3.392  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       8.779  20.694  -1.910  1.00  2.49           O  
ATOM    259  H   GLU A  15       9.931  15.903  -0.140  1.00  2.49           H  
ATOM    260  HA  GLU A  15       7.075  16.514   0.058  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       9.020  16.816  -2.216  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       7.304  17.172  -2.380  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       7.522  18.802  -0.515  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       9.248  18.483  -0.481  1.00  2.49           H  
ATOM    265  N   ALA A  16       7.520  13.644  -1.085  1.00  2.14           N  
ATOM    266  CA  ALA A  16       6.781  12.589  -1.780  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.669  11.268  -1.025  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.661  10.625  -0.657  1.00  2.14           O  
ATOM    269  CB  ALA A  16       7.427  12.328  -3.125  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.281  13.444  -0.452  1.00  2.14           H  
ATOM    271  HA  ALA A  16       5.767  12.950  -1.942  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       6.847  11.583  -3.666  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       7.452  13.255  -3.694  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       8.429  11.967  -2.979  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.403  10.885  -0.843  1.00  1.86           N  
ATOM    276  CA  ILE A  17       4.934   9.640  -0.235  1.00  1.86           C  
ATOM    277  C   ILE A  17       3.838   9.067  -1.139  1.00  1.86           C  
ATOM    278  O   ILE A  17       2.959   9.810  -1.572  1.00  1.86           O  
ATOM    279  CB  ILE A  17       4.374   9.859   1.190  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       5.465  10.455   2.110  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       3.846   8.543   1.746  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       4.961  10.845   3.470  1.00  1.86           C  
ATOM    283  H   ILE A  17       4.690  11.519  -1.173  1.00  1.86           H  
ATOM    284  HA  ILE A  17       5.753   8.926  -0.189  1.00  1.86           H  
ATOM    285  HB  ILE A  17       3.560  10.580   1.150  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       6.262   9.740   2.221  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.870  11.351   1.652  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       3.447   8.701   2.742  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       3.059   8.162   1.103  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       4.649   7.824   1.786  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       5.784  11.260   4.053  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       4.175  11.594   3.368  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       4.563   9.968   3.974  1.00  1.86           H  
ATOM    294  N   LYS A  18       3.892   7.775  -1.457  1.00  1.65           N  
ATOM    295  CA  LYS A  18       2.849   7.197  -2.308  1.00  1.65           C  
ATOM    296  C   LYS A  18       2.588   5.716  -2.074  1.00  1.65           C  
ATOM    297  O   LYS A  18       3.505   4.935  -1.822  1.00  1.65           O  
ATOM    298  CB  LYS A  18       3.161   7.423  -3.790  1.00  1.65           C  
ATOM    299  CG  LYS A  18       2.062   6.859  -4.749  1.00  1.65           C  
ATOM    300  CD  LYS A  18       2.290   7.223  -6.192  1.00  1.65           C  
ATOM    301  CE  LYS A  18       1.301   6.519  -7.112  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -0.113   6.929  -6.854  1.00  1.65           N  
ATOM    303  H   LYS A  18       4.642   7.194  -1.088  1.00  1.65           H  
ATOM    304  HA  LYS A  18       1.915   7.717  -2.087  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       3.245   8.491  -3.985  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       4.115   6.973  -4.037  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       2.046   5.783  -4.692  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.088   7.230  -4.442  1.00  1.65           H  
ATOM    309 1HD  LYS A  18       2.178   8.295  -6.314  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       3.291   6.931  -6.484  1.00  1.65           H  
ATOM    311 1HE  LYS A  18       1.556   6.753  -8.145  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       1.385   5.447  -6.962  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -0.726   6.433  -7.484  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -0.362   6.702  -5.898  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -0.210   7.922  -7.001  1.00  1.65           H  
ATOM    316  N   GLU A  19       1.322   5.322  -2.148  1.00  1.51           N  
ATOM    317  CA  GLU A  19       0.987   3.909  -2.067  1.00  1.51           C  
ATOM    318  C   GLU A  19       1.061   3.237  -3.441  1.00  1.51           C  
ATOM    319  O   GLU A  19       0.389   3.664  -4.388  1.00  1.51           O  
ATOM    320  CB  GLU A  19      -0.407   3.731  -1.471  1.00  1.51           C  
ATOM    321  CG  GLU A  19      -0.526   4.196  -0.032  1.00  1.51           C  
ATOM    322  CD  GLU A  19      -1.901   3.965   0.556  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -2.734   3.416  -0.123  1.00  1.51           O  
ATOM    324  OE2 GLU A  19      -2.119   4.357   1.679  1.00  1.51           O  
ATOM    325  H   GLU A  19       0.592   6.001  -2.312  1.00  1.51           H  
ATOM    326  HA  GLU A  19       1.705   3.413  -1.419  1.00  1.51           H  
ATOM    327 1HB  GLU A  19      -1.139   4.274  -2.067  1.00  1.51           H  
ATOM    328 2HB  GLU A  19      -0.682   2.673  -1.497  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       0.198   3.640   0.554  1.00  1.51           H  
ATOM    330 2HG  GLU A  19      -0.276   5.252   0.027  1.00  1.51           H  
ATOM    331  N   LEU A  20       1.920   2.223  -3.543  1.00  1.43           N  
ATOM    332  CA  LEU A  20       2.128   1.443  -4.758  1.00  1.43           C  
ATOM    333  C   LEU A  20       2.112  -0.042  -4.403  1.00  1.43           C  
ATOM    334  O   LEU A  20       2.236  -0.413  -3.237  1.00  1.43           O  
ATOM    335  CB  LEU A  20       3.430   1.815  -5.479  1.00  1.43           C  
ATOM    336  CG  LEU A  20       3.554   3.285  -5.930  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       4.441   4.041  -4.959  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       4.080   3.333  -7.314  1.00  1.43           C  
ATOM    339  H   LEU A  20       2.433   1.962  -2.702  1.00  1.43           H  
ATOM    340  HA  LEU A  20       1.296   1.626  -5.435  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       4.263   1.598  -4.839  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       3.524   1.196  -6.367  1.00  1.43           H  
ATOM    343  HG  LEU A  20       2.582   3.749  -5.909  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       4.521   5.073  -5.272  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       4.017   3.991  -3.975  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       5.409   3.615  -4.934  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       4.169   4.372  -7.641  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       5.029   2.863  -7.342  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       3.402   2.800  -7.973  1.00  1.43           H  
ATOM    350  N   VAL A  21       1.954  -0.899  -5.397  1.00  1.37           N  
ATOM    351  CA  VAL A  21       1.971  -2.344  -5.163  1.00  1.37           C  
ATOM    352  C   VAL A  21       3.238  -3.002  -5.700  1.00  1.37           C  
ATOM    353  O   VAL A  21       3.352  -4.226  -5.723  1.00  1.37           O  
ATOM    354  CB  VAL A  21       0.747  -2.981  -5.826  1.00  1.37           C  
ATOM    355  CG1 VAL A  21      -0.528  -2.418  -5.212  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       0.794  -2.700  -7.322  1.00  1.37           C  
ATOM    357  H   VAL A  21       1.820  -0.555  -6.338  1.00  1.37           H  
ATOM    358  HA  VAL A  21       1.917  -2.522  -4.087  1.00  1.37           H  
ATOM    359  HB  VAL A  21       0.758  -4.056  -5.652  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21      -1.395  -2.880  -5.685  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21      -0.539  -2.630  -4.145  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21      -0.566  -1.340  -5.369  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21      -0.066  -3.156  -7.808  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       0.782  -1.624  -7.492  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       1.711  -3.120  -7.742  1.00  1.37           H  
ATOM    366  N   ASP A  22       4.167  -2.175  -6.162  1.00  1.31           N  
ATOM    367  CA  ASP A  22       5.421  -2.624  -6.751  1.00  1.31           C  
ATOM    368  C   ASP A  22       6.579  -1.654  -6.551  1.00  1.31           C  
ATOM    369  O   ASP A  22       6.523  -0.513  -7.007  1.00  1.31           O  
ATOM    370  CB  ASP A  22       5.202  -2.897  -8.242  1.00  1.31           C  
ATOM    371  CG  ASP A  22       6.435  -3.372  -8.970  1.00  1.31           C  
ATOM    372  OD1 ASP A  22       6.848  -4.489  -8.792  1.00  1.31           O  
ATOM    373  OD2 ASP A  22       6.969  -2.575  -9.734  1.00  1.31           O  
ATOM    374  H   ASP A  22       3.993  -1.184  -6.086  1.00  1.31           H  
ATOM    375  HA  ASP A  22       5.694  -3.567  -6.277  1.00  1.31           H  
ATOM    376 1HB  ASP A  22       4.429  -3.660  -8.348  1.00  1.31           H  
ATOM    377 2HB  ASP A  22       4.828  -1.996  -8.720  1.00  1.31           H  
ATOM    378  N   ALA A  23       7.645  -2.128  -5.894  1.00  1.24           N  
ATOM    379  CA  ALA A  23       8.822  -1.301  -5.629  1.00  1.24           C  
ATOM    380  C   ALA A  23       9.454  -0.812  -6.929  1.00  1.24           C  
ATOM    381  O   ALA A  23       9.980   0.296  -6.976  1.00  1.24           O  
ATOM    382  CB  ALA A  23       9.859  -2.068  -4.818  1.00  1.24           C  
ATOM    383  H   ALA A  23       7.624  -3.080  -5.556  1.00  1.24           H  
ATOM    384  HA  ALA A  23       8.507  -0.436  -5.057  1.00  1.24           H  
ATOM    385 1HB  ALA A  23      10.712  -1.421  -4.611  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       9.419  -2.391  -3.874  1.00  1.24           H  
ATOM    387 3HB  ALA A  23      10.193  -2.936  -5.378  1.00  1.24           H  
ATOM    388  N   GLY A  24       9.400  -1.620  -7.985  1.00  1.16           N  
ATOM    389  CA  GLY A  24       9.967  -1.226  -9.273  1.00  1.16           C  
ATOM    390  C   GLY A  24       9.277   0.046  -9.751  1.00  1.16           C  
ATOM    391  O   GLY A  24       9.926   1.053 -10.059  1.00  1.16           O  
ATOM    392  H   GLY A  24       8.937  -2.519  -7.911  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      11.039  -1.061  -9.175  1.00  1.16           H  
ATOM    394 2HA  GLY A  24       9.810  -2.029  -9.995  1.00  1.16           H  
ATOM    395  N   THR A  25       7.952  -0.007  -9.780  1.00  1.10           N  
ATOM    396  CA  THR A  25       7.131   1.113 -10.180  1.00  1.10           C  
ATOM    397  C   THR A  25       7.407   2.306  -9.271  1.00  1.10           C  
ATOM    398  O   THR A  25       7.501   3.441  -9.747  1.00  1.10           O  
ATOM    399  CB  THR A  25       5.650   0.746 -10.098  1.00  1.10           C  
ATOM    400  OG1 THR A  25       5.406  -0.398 -10.934  1.00  1.10           O  
ATOM    401  CG2 THR A  25       4.813   1.916 -10.591  1.00  1.10           C  
ATOM    402  H   THR A  25       7.498  -0.892  -9.545  1.00  1.10           H  
ATOM    403  HA  THR A  25       7.377   1.387 -11.205  1.00  1.10           H  
ATOM    404  HB  THR A  25       5.384   0.510  -9.071  1.00  1.10           H  
ATOM    405  HG1 THR A  25       5.938  -1.172 -10.571  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       3.758   1.655 -10.540  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       5.005   2.786  -9.971  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       5.080   2.143 -11.623  1.00  1.10           H  
ATOM    409  N   ALA A  26       7.527   2.052  -7.955  1.00  1.06           N  
ATOM    410  CA  ALA A  26       7.800   3.118  -6.999  1.00  1.06           C  
ATOM    411  C   ALA A  26       9.100   3.810  -7.323  1.00  1.06           C  
ATOM    412  O   ALA A  26       9.161   5.039  -7.308  1.00  1.06           O  
ATOM    413  CB  ALA A  26       7.884   2.558  -5.590  1.00  1.06           C  
ATOM    414  H   ALA A  26       7.406   1.097  -7.622  1.00  1.06           H  
ATOM    415  HA  ALA A  26       7.004   3.850  -7.056  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.067   3.369  -4.889  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       6.959   2.054  -5.338  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       8.687   1.855  -5.540  1.00  1.06           H  
ATOM    419  N   GLU A  27      10.117   3.043  -7.710  1.00  1.06           N  
ATOM    420  CA  GLU A  27      11.391   3.633  -8.062  1.00  1.06           C  
ATOM    421  C   GLU A  27      11.203   4.546  -9.259  1.00  1.06           C  
ATOM    422  O   GLU A  27      11.680   5.680  -9.257  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.437   2.561  -8.386  1.00  1.06           C  
ATOM    424  CG  GLU A  27      13.826   3.126  -8.631  1.00  1.06           C  
ATOM    425  CD  GLU A  27      14.917   2.081  -8.860  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      14.901   1.058  -8.219  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      15.774   2.328  -9.701  1.00  1.06           O  
ATOM    428  H   GLU A  27      10.016   2.029  -7.708  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.744   4.230  -7.218  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      12.455   1.794  -7.634  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      12.148   2.071  -9.310  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.749   3.753  -9.514  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      14.105   3.764  -7.792  1.00  1.06           H  
ATOM    434  N   LYS A  28      10.475   4.071 -10.277  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.246   4.887 -11.468  1.00  1.08           C  
ATOM    436  C   LYS A  28       9.546   6.188 -11.111  1.00  1.08           C  
ATOM    437  O   LYS A  28       9.982   7.265 -11.520  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.418   4.144 -12.510  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.167   4.961 -13.785  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.374   4.175 -14.820  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.084   5.021 -16.055  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.310   4.262 -17.080  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.102   3.119 -10.219  1.00  1.08           H  
ATOM    444  HA  LYS A  28      11.214   5.133 -11.904  1.00  1.08           H  
ATOM    445 1HB  LYS A  28       9.916   3.211 -12.775  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       8.450   3.885 -12.085  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       8.611   5.863 -13.523  1.00  1.08           H  
ATOM    448 2HG  LYS A  28      10.122   5.261 -14.217  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       8.942   3.291 -15.121  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.432   3.847 -14.382  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       7.509   5.898 -15.759  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.024   5.348 -16.496  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.134   4.855 -17.881  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       7.838   3.452 -17.372  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.427   3.964 -16.686  1.00  1.08           H  
ATOM    456  N   TYR A  29       8.479   6.084 -10.325  1.00  1.12           N  
ATOM    457  CA  TYR A  29       7.709   7.240  -9.898  1.00  1.12           C  
ATOM    458  C   TYR A  29       8.606   8.250  -9.210  1.00  1.12           C  
ATOM    459  O   TYR A  29       8.614   9.445  -9.535  1.00  1.12           O  
ATOM    460  CB  TYR A  29       6.559   6.781  -8.998  1.00  1.12           C  
ATOM    461  CG  TYR A  29       5.787   7.879  -8.353  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       4.876   8.617  -9.079  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       5.972   8.124  -7.014  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       4.164   9.623  -8.460  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       5.264   9.123  -6.388  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       4.361   9.875  -7.111  1.00  1.12           C  
ATOM    467  OH  TYR A  29       3.650  10.878  -6.495  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.189   5.156 -10.014  1.00  1.12           H  
ATOM    469  HA  TYR A  29       7.289   7.716 -10.780  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       5.868   6.171  -9.578  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       6.959   6.147  -8.211  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       4.726   8.410 -10.139  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       6.681   7.518  -6.462  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       3.447  10.213  -9.030  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       5.411   9.320  -5.329  1.00  1.12           H  
ATOM    476  HH  TYR A  29       3.893  10.921  -5.568  1.00  1.12           H  
ATOM    477  N   PHE A  30       9.379   7.765  -8.262  1.00  1.19           N  
ATOM    478  CA  PHE A  30      10.274   8.610  -7.521  1.00  1.19           C  
ATOM    479  C   PHE A  30      11.340   9.236  -8.418  1.00  1.19           C  
ATOM    480  O   PHE A  30      11.702  10.398  -8.219  1.00  1.19           O  
ATOM    481  CB  PHE A  30      10.863   7.808  -6.405  1.00  1.19           C  
ATOM    482  CG  PHE A  30       9.840   7.549  -5.326  1.00  1.19           C  
ATOM    483  CD1 PHE A  30       8.838   8.473  -5.022  1.00  1.19           C  
ATOM    484  CD2 PHE A  30       9.869   6.399  -4.633  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       7.908   8.223  -4.021  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       8.946   6.135  -3.644  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       7.964   7.046  -3.333  1.00  1.19           C  
ATOM    488  H   PHE A  30       9.341   6.769  -8.038  1.00  1.19           H  
ATOM    489  HA  PHE A  30       9.689   9.420  -7.088  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      11.219   6.850  -6.786  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      11.684   8.326  -5.991  1.00  1.19           H  
ATOM    492  HD1 PHE A  30       8.798   9.399  -5.571  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      10.641   5.678  -4.875  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       7.135   8.959  -3.792  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.010   5.210  -3.115  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.242   6.832  -2.552  1.00  1.19           H  
ATOM    497  N   LYS A  31      11.861   8.479  -9.396  1.00  1.27           N  
ATOM    498  CA  LYS A  31      12.839   9.038 -10.326  1.00  1.27           C  
ATOM    499  C   LYS A  31      12.227  10.151 -11.145  1.00  1.27           C  
ATOM    500  O   LYS A  31      12.880  11.165 -11.392  1.00  1.27           O  
ATOM    501  CB  LYS A  31      13.470   7.965 -11.225  1.00  1.27           C  
ATOM    502  CG  LYS A  31      14.483   7.074 -10.523  1.00  1.27           C  
ATOM    503  CD  LYS A  31      15.038   6.005 -11.411  1.00  1.27           C  
ATOM    504  CE  LYS A  31      16.127   5.227 -10.676  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      16.621   4.070 -11.478  1.00  1.27           N  
ATOM    506  H   LYS A  31      11.578   7.506  -9.495  1.00  1.27           H  
ATOM    507  HA  LYS A  31      13.632   9.483  -9.756  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      12.681   7.323 -11.618  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      13.962   8.441 -12.069  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      15.316   7.681 -10.241  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      14.047   6.627  -9.627  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      14.237   5.317 -11.687  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      15.452   6.445 -12.315  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      16.958   5.887 -10.452  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      15.724   4.874  -9.746  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      17.323   3.571 -10.943  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      15.850   3.440 -11.687  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      17.019   4.402 -12.341  1.00  1.27           H  
ATOM    519  N   LEU A  32      10.958  10.024 -11.521  1.00  1.38           N  
ATOM    520  CA  LEU A  32      10.318  11.086 -12.277  1.00  1.38           C  
ATOM    521  C   LEU A  32      10.279  12.360 -11.423  1.00  1.38           C  
ATOM    522  O   LEU A  32      10.548  13.462 -11.919  1.00  1.38           O  
ATOM    523  CB  LEU A  32       8.913  10.647 -12.699  1.00  1.38           C  
ATOM    524  CG  LEU A  32       8.862   9.512 -13.740  1.00  1.38           C  
ATOM    525  CD1 LEU A  32       7.433   9.033 -13.898  1.00  1.38           C  
ATOM    526  CD2 LEU A  32       9.418  10.011 -15.049  1.00  1.38           C  
ATOM    527  H   LEU A  32      10.450   9.161 -11.306  1.00  1.38           H  
ATOM    528  HA  LEU A  32      10.910  11.282 -13.171  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       8.375  10.314 -11.821  1.00  1.38           H  
ATOM    530 2HB  LEU A  32       8.389  11.504 -13.113  1.00  1.38           H  
ATOM    531  HG  LEU A  32       9.462   8.682 -13.397  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32       7.400   8.224 -14.620  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32       7.069   8.674 -12.937  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32       6.810   9.854 -14.238  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32       9.392   9.207 -15.784  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32       8.819  10.849 -15.404  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      10.449  10.337 -14.903  1.00  1.38           H  
ATOM    538  N   ILE A  33      10.013  12.207 -10.123  1.00  1.51           N  
ATOM    539  CA  ILE A  33      10.009  13.337  -9.200  1.00  1.51           C  
ATOM    540  C   ILE A  33      11.397  13.936  -9.024  1.00  1.51           C  
ATOM    541  O   ILE A  33      11.586  15.151  -9.102  1.00  1.51           O  
ATOM    542  CB  ILE A  33       9.436  12.946  -7.835  1.00  1.51           C  
ATOM    543  CG1 ILE A  33       7.957  12.625  -7.993  1.00  1.51           C  
ATOM    544  CG2 ILE A  33       9.690  14.047  -6.804  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       7.358  11.983  -6.808  1.00  1.51           C  
ATOM    546  H   ILE A  33       9.782  11.268  -9.782  1.00  1.51           H  
ATOM    547  HA  ILE A  33       9.363  14.109  -9.624  1.00  1.51           H  
ATOM    548  HB  ILE A  33       9.922  12.033  -7.498  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33       7.424  13.551  -8.194  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33       7.824  11.955  -8.848  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33       9.287  13.738  -5.840  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      10.761  14.221  -6.710  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33       9.201  14.965  -7.126  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       6.315  11.806  -6.996  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       7.855  11.053  -6.614  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       7.463  12.640  -5.966  1.00  1.51           H  
ATOM    557  N   ALA A  34      12.390  13.083  -8.794  1.00  1.65           N  
ATOM    558  CA  ALA A  34      13.743  13.579  -8.618  1.00  1.65           C  
ATOM    559  C   ALA A  34      14.192  14.315  -9.879  1.00  1.65           C  
ATOM    560  O   ALA A  34      14.852  15.351  -9.795  1.00  1.65           O  
ATOM    561  CB  ALA A  34      14.674  12.432  -8.313  1.00  1.65           C  
ATOM    562  H   ALA A  34      12.196  12.088  -8.731  1.00  1.65           H  
ATOM    563  HA  ALA A  34      13.750  14.276  -7.787  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      15.683  12.794  -8.170  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.338  11.921  -7.408  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      14.646  11.752  -9.155  1.00  1.65           H  
ATOM    567  N   ASN A  35      13.787  13.822 -11.052  1.00  1.80           N  
ATOM    568  CA  ASN A  35      14.129  14.477 -12.302  1.00  1.80           C  
ATOM    569  C   ASN A  35      13.430  15.833 -12.400  1.00  1.80           C  
ATOM    570  O   ASN A  35      14.043  16.824 -12.791  1.00  1.80           O  
ATOM    571  CB  ASN A  35      13.763  13.591 -13.470  1.00  1.80           C  
ATOM    572  CG  ASN A  35      14.686  12.405 -13.607  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      15.819  12.403 -13.107  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      14.216  11.386 -14.280  1.00  1.80           N  
ATOM    575  H   ASN A  35      13.255  12.950 -11.087  1.00  1.80           H  
ATOM    576  HA  ASN A  35      15.204  14.655 -12.318  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      12.744  13.227 -13.336  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      13.783  14.172 -14.390  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      14.777  10.570 -14.403  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      13.299  11.429 -14.668  1.00  1.80           H  
ATOM    581  N   ALA A  36      12.174  15.918 -11.946  1.00  1.92           N  
ATOM    582  CA  ALA A  36      11.429  17.183 -11.948  1.00  1.92           C  
ATOM    583  C   ALA A  36      12.152  18.231 -11.105  1.00  1.92           C  
ATOM    584  O   ALA A  36      12.168  19.421 -11.434  1.00  1.92           O  
ATOM    585  CB  ALA A  36      10.023  16.981 -11.415  1.00  1.92           C  
ATOM    586  H   ALA A  36      11.696  15.070 -11.638  1.00  1.92           H  
ATOM    587  HA  ALA A  36      11.378  17.545 -12.975  1.00  1.92           H  
ATOM    588 1HB  ALA A  36       9.487  17.928 -11.446  1.00  1.92           H  
ATOM    589 2HB  ALA A  36       9.505  16.245 -12.027  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      10.069  16.631 -10.391  1.00  1.92           H  
ATOM    591  N   LYS A  37      12.789  17.763 -10.032  1.00  1.98           N  
ATOM    592  CA  LYS A  37      13.551  18.586  -9.104  1.00  1.98           C  
ATOM    593  C   LYS A  37      15.018  18.733  -9.546  1.00  1.98           C  
ATOM    594  O   LYS A  37      15.818  19.370  -8.861  1.00  1.98           O  
ATOM    595  CB  LYS A  37      13.498  17.986  -7.692  1.00  1.98           C  
ATOM    596  CG  LYS A  37      12.124  17.866  -7.041  1.00  1.98           C  
ATOM    597  CD  LYS A  37      11.504  19.194  -6.739  1.00  1.98           C  
ATOM    598  CE  LYS A  37      10.243  18.993  -5.940  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       9.599  20.265  -5.561  1.00  1.98           N  
ATOM    600  H   LYS A  37      12.694  16.765  -9.825  1.00  1.98           H  
ATOM    601  HA  LYS A  37      13.104  19.580  -9.081  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.850  16.963  -7.752  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.168  18.528  -7.024  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      11.468  17.323  -7.719  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      12.213  17.293  -6.120  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.198  19.810  -6.163  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      11.273  19.706  -7.674  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       9.537  18.388  -6.503  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      10.505  18.456  -5.041  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       8.789  20.034  -4.990  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.227  20.828  -5.008  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.317  20.782  -6.375  1.00  1.98           H  
ATOM    613  N   THR A  38      15.366  18.144 -10.698  1.00  1.95           N  
ATOM    614  CA  THR A  38      16.714  18.095 -11.279  1.00  1.95           C  
ATOM    615  C   THR A  38      17.780  17.639 -10.291  1.00  1.95           C  
ATOM    616  O   THR A  38      18.854  18.236 -10.215  1.00  1.95           O  
ATOM    617  CB  THR A  38      17.124  19.466 -11.844  1.00  1.95           C  
ATOM    618  OG1 THR A  38      17.362  20.400 -10.771  1.00  1.95           O  
ATOM    619  CG2 THR A  38      15.993  19.989 -12.725  1.00  1.95           C  
ATOM    620  H   THR A  38      14.651  17.677 -11.242  1.00  1.95           H  
ATOM    621  HA  THR A  38      16.693  17.376 -12.100  1.00  1.95           H  
ATOM    622  HB  THR A  38      18.030  19.368 -12.444  1.00  1.95           H  
ATOM    623  HG1 THR A  38      16.869  20.127  -9.976  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      16.267  20.957 -13.138  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      15.815  19.283 -13.536  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      15.083  20.094 -12.134  1.00  1.95           H  
ATOM    627  N   VAL A  39      17.495  16.555  -9.562  1.00  1.83           N  
ATOM    628  CA  VAL A  39      18.422  16.068  -8.551  1.00  1.83           C  
ATOM    629  C   VAL A  39      19.406  15.056  -9.108  1.00  1.83           C  
ATOM    630  O   VAL A  39      19.069  13.885  -9.306  1.00  1.83           O  
ATOM    631  CB  VAL A  39      17.614  15.371  -7.453  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      18.503  14.882  -6.331  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      16.593  16.275  -7.023  1.00  1.83           C  
ATOM    634  H   VAL A  39      16.589  16.104  -9.689  1.00  1.83           H  
ATOM    635  HA  VAL A  39      18.968  16.916  -8.136  1.00  1.83           H  
ATOM    636  HB  VAL A  39      17.146  14.497  -7.873  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      17.899  14.377  -5.582  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      19.248  14.196  -6.725  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      19.002  15.738  -5.875  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.968  15.805  -6.274  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      17.075  17.152  -6.635  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      16.007  16.538  -7.880  1.00  1.83           H  
ATOM    643  N   GLU A  40      20.647  15.468  -9.327  1.00  1.67           N  
ATOM    644  CA  GLU A  40      21.618  14.571  -9.941  1.00  1.67           C  
ATOM    645  C   GLU A  40      22.318  13.778  -8.856  1.00  1.67           C  
ATOM    646  O   GLU A  40      23.509  13.965  -8.597  1.00  1.67           O  
ATOM    647  CB  GLU A  40      22.627  15.350 -10.786  1.00  1.67           C  
ATOM    648  CG  GLU A  40      22.001  16.093 -11.978  1.00  1.67           C  
ATOM    649  CD  GLU A  40      23.012  16.827 -12.840  1.00  1.67           C  
ATOM    650  OE1 GLU A  40      24.164  16.876 -12.475  1.00  1.67           O  
ATOM    651  OE2 GLU A  40      22.626  17.330 -13.870  1.00  1.67           O  
ATOM    652  H   GLU A  40      20.919  16.423  -9.066  1.00  1.67           H  
ATOM    653  HA  GLU A  40      21.091  13.870 -10.591  1.00  1.67           H  
ATOM    654 1HB  GLU A  40      23.124  16.089 -10.155  1.00  1.67           H  
ATOM    655 2HB  GLU A  40      23.391  14.673 -11.166  1.00  1.67           H  
ATOM    656 1HG  GLU A  40      21.475  15.369 -12.597  1.00  1.67           H  
ATOM    657 2HG  GLU A  40      21.266  16.806 -11.599  1.00  1.67           H  
ATOM    658  N   GLY A  41      21.556  12.908  -8.218  1.00  1.48           N  
ATOM    659  CA  GLY A  41      22.056  12.185  -7.068  1.00  1.48           C  
ATOM    660  C   GLY A  41      22.244  10.697  -7.271  1.00  1.48           C  
ATOM    661  O   GLY A  41      22.139  10.174  -8.383  1.00  1.48           O  
ATOM    662  H   GLY A  41      20.589  12.817  -8.531  1.00  1.48           H  
ATOM    663 1HA  GLY A  41      23.009  12.621  -6.760  1.00  1.48           H  
ATOM    664 2HA  GLY A  41      21.367  12.342  -6.241  1.00  1.48           H  
ATOM    665  N   VAL A  42      22.491  10.022  -6.158  1.00  1.33           N  
ATOM    666  CA  VAL A  42      22.708   8.587  -6.118  1.00  1.33           C  
ATOM    667  C   VAL A  42      21.554   7.907  -5.419  1.00  1.33           C  
ATOM    668  O   VAL A  42      21.138   8.332  -4.341  1.00  1.33           O  
ATOM    669  CB  VAL A  42      24.020   8.261  -5.388  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      24.212   6.750  -5.302  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      25.184   8.913  -6.132  1.00  1.33           C  
ATOM    672  H   VAL A  42      22.577  10.569  -5.305  1.00  1.33           H  
ATOM    673  HA  VAL A  42      22.768   8.212  -7.139  1.00  1.33           H  
ATOM    674  HB  VAL A  42      23.969   8.651  -4.370  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      25.141   6.532  -4.775  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      23.379   6.298  -4.761  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      24.260   6.332  -6.306  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      26.115   8.694  -5.611  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      25.233   8.519  -7.147  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      25.037   9.994  -6.170  1.00  1.33           H  
ATOM    681  N   TRP A  43      21.000   6.887  -6.065  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.848   6.172  -5.537  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.160   4.974  -4.653  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.991   4.126  -4.995  1.00  1.21           O  
ATOM    685  CB  TRP A  43      18.999   5.720  -6.719  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.313   6.833  -7.337  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      18.799   7.686  -8.282  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      16.964   7.225  -7.092  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      17.854   8.602  -8.605  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      16.722   8.334  -7.888  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      15.936   6.730  -6.260  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.540   8.967  -7.871  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.719   7.385  -6.262  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.537   8.479  -7.046  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.393   6.596  -6.949  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.261   6.877  -4.953  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.627   5.231  -7.462  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.257   4.994  -6.382  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      19.802   7.653  -8.703  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      17.966   9.359  -9.272  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.107   5.856  -5.627  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.377   9.820  -8.480  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      13.920   7.020  -5.625  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.593   8.993  -7.021  1.00  1.21           H  
ATOM    705  N   THR A  44      19.415   4.886  -3.555  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.444   3.772  -2.611  1.00  1.14           C  
ATOM    707  C   THR A  44      18.033   3.294  -2.278  1.00  1.14           C  
ATOM    708  O   THR A  44      17.138   4.109  -2.056  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.175   4.159  -1.311  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.532   4.513  -1.612  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.147   3.016  -0.287  1.00  1.14           C  
ATOM    712  H   THR A  44      18.807   5.677  -3.345  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.979   2.943  -3.071  1.00  1.14           H  
ATOM    714  HB  THR A  44      19.686   5.029  -0.875  1.00  1.14           H  
ATOM    715  HG1 THR A  44      21.913   3.849  -2.200  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.669   3.326   0.617  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.119   2.769  -0.034  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.638   2.140  -0.705  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.822   1.981  -2.226  1.00  1.11           N  
ATOM    720  CA  TYR A  45      16.517   1.461  -1.821  1.00  1.11           C  
ATOM    721  C   TYR A  45      16.604   0.505  -0.645  1.00  1.11           C  
ATOM    722  O   TYR A  45      17.342  -0.484  -0.670  1.00  1.11           O  
ATOM    723  CB  TYR A  45      15.786   0.801  -2.982  1.00  1.11           C  
ATOM    724  CG  TYR A  45      14.478   0.125  -2.547  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      13.446   0.866  -1.996  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      14.311  -1.232  -2.741  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      12.267   0.256  -1.630  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      13.130  -1.837  -2.377  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      12.114  -1.097  -1.829  1.00  1.11           C  
ATOM    730  OH  TYR A  45      10.949  -1.713  -1.465  1.00  1.11           O  
ATOM    731  H   TYR A  45      18.577   1.343  -2.439  1.00  1.11           H  
ATOM    732  HA  TYR A  45      15.901   2.299  -1.489  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      15.562   1.541  -3.739  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      16.424   0.048  -3.438  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      13.574   1.933  -1.843  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      15.113  -1.824  -3.182  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      11.467   0.844  -1.192  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.993  -2.911  -2.528  1.00  1.11           H  
ATOM    739  HH  TYR A  45      11.112  -2.674  -1.283  1.00  1.11           H  
ATOM    740  N   LYS A  46      15.842   0.836   0.393  1.00  1.11           N  
ATOM    741  CA  LYS A  46      15.771   0.067   1.619  1.00  1.11           C  
ATOM    742  C   LYS A  46      14.420  -0.639   1.758  1.00  1.11           C  
ATOM    743  O   LYS A  46      13.427  -0.064   2.239  1.00  1.11           O  
ATOM    744  CB  LYS A  46      16.052   0.988   2.793  1.00  1.11           C  
ATOM    745  CG  LYS A  46      17.470   1.555   2.788  1.00  1.11           C  
ATOM    746  CD  LYS A  46      17.721   2.476   3.962  1.00  1.11           C  
ATOM    747  CE  LYS A  46      19.142   3.014   3.948  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      19.393   3.952   5.082  1.00  1.11           N  
ATOM    749  H   LYS A  46      15.271   1.678   0.323  1.00  1.11           H  
ATOM    750  HA  LYS A  46      16.542  -0.703   1.595  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      15.348   1.819   2.778  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      15.919   0.441   3.723  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      18.184   0.729   2.825  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      17.630   2.109   1.867  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      17.035   3.320   3.908  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      17.543   1.938   4.894  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      19.837   2.180   4.018  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      19.315   3.542   3.008  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      20.345   4.286   5.039  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      18.757   4.737   5.015  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      19.245   3.470   5.956  1.00  1.11           H  
ATOM    762  N   ASP A  47      14.368  -1.893   1.311  1.00  1.11           N  
ATOM    763  CA  ASP A  47      13.120  -2.652   1.281  1.00  1.11           C  
ATOM    764  C   ASP A  47      12.529  -2.845   2.665  1.00  1.11           C  
ATOM    765  O   ASP A  47      11.310  -2.876   2.827  1.00  1.11           O  
ATOM    766  CB  ASP A  47      13.313  -4.002   0.587  1.00  1.11           C  
ATOM    767  CG  ASP A  47      11.980  -4.739   0.296  1.00  1.11           C  
ATOM    768  OD1 ASP A  47      11.150  -4.217  -0.450  1.00  1.11           O  
ATOM    769  OD2 ASP A  47      11.793  -5.808   0.821  1.00  1.11           O  
ATOM    770  H   ASP A  47      15.220  -2.318   0.961  1.00  1.11           H  
ATOM    771  HA  ASP A  47      12.396  -2.081   0.709  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      13.860  -3.865  -0.342  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      13.925  -4.644   1.227  1.00  1.11           H  
ATOM    774  N   GLU A  48      13.400  -2.919   3.671  1.00  1.11           N  
ATOM    775  CA  GLU A  48      12.972  -3.113   5.050  1.00  1.11           C  
ATOM    776  C   GLU A  48      12.086  -1.973   5.578  1.00  1.11           C  
ATOM    777  O   GLU A  48      11.328  -2.169   6.531  1.00  1.11           O  
ATOM    778  CB  GLU A  48      14.210  -3.305   5.948  1.00  1.11           C  
ATOM    779  CG  GLU A  48      15.271  -2.170   5.899  1.00  1.11           C  
ATOM    780  CD  GLU A  48      16.331  -2.350   4.821  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      16.133  -3.144   3.932  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      17.338  -1.679   4.896  1.00  1.11           O  
ATOM    783  H   GLU A  48      14.382  -2.864   3.462  1.00  1.11           H  
ATOM    784  HA  GLU A  48      12.388  -4.030   5.091  1.00  1.11           H  
ATOM    785 1HB  GLU A  48      13.887  -3.401   6.984  1.00  1.11           H  
ATOM    786 2HB  GLU A  48      14.709  -4.235   5.676  1.00  1.11           H  
ATOM    787 1HG  GLU A  48      14.781  -1.231   5.713  1.00  1.11           H  
ATOM    788 2HG  GLU A  48      15.755  -2.103   6.871  1.00  1.11           H  
ATOM    789  N   ILE A  49      12.201  -0.787   4.974  1.00  1.10           N  
ATOM    790  CA  ILE A  49      11.416   0.373   5.355  1.00  1.10           C  
ATOM    791  C   ILE A  49      10.642   0.944   4.160  1.00  1.10           C  
ATOM    792  O   ILE A  49       9.970   1.972   4.283  1.00  1.10           O  
ATOM    793  CB  ILE A  49      12.302   1.441   6.024  1.00  1.10           C  
ATOM    794  CG1 ILE A  49      13.359   1.876   5.069  1.00  1.10           C  
ATOM    795  CG2 ILE A  49      12.923   0.911   7.316  1.00  1.10           C  
ATOM    796  CD1 ILE A  49      14.131   3.084   5.523  1.00  1.10           C  
ATOM    797  H   ILE A  49      12.835  -0.692   4.185  1.00  1.10           H  
ATOM    798  HA  ILE A  49      10.682   0.059   6.093  1.00  1.10           H  
ATOM    799  HB  ILE A  49      11.691   2.313   6.254  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      14.049   1.053   4.937  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49      12.893   2.079   4.116  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49      13.531   1.688   7.773  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49      12.132   0.619   8.004  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49      13.544   0.054   7.104  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      14.876   3.335   4.781  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49      13.446   3.924   5.645  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49      14.618   2.869   6.470  1.00  1.10           H  
ATOM    808  N   LYS A  50      10.761   0.285   2.997  1.00  1.07           N  
ATOM    809  CA  LYS A  50      10.086   0.684   1.756  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.387   2.133   1.401  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.489   2.907   1.049  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.579   0.451   1.877  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.208  -0.983   2.239  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.528  -1.952   1.095  1.00  1.07           C  
ATOM    815  CE  LYS A  50       8.132  -3.381   1.447  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.430  -4.347   0.333  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.370  -0.525   2.957  1.00  1.07           H  
ATOM    818  HA  LYS A  50      10.466   0.053   0.949  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.155   1.118   2.628  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       8.092   0.687   0.935  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       8.787  -1.292   3.112  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.156  -1.039   2.487  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       8.003  -1.648   0.196  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.603  -1.937   0.894  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.692  -3.684   2.332  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       7.066  -3.415   1.671  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.172  -5.273   0.612  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       7.918  -4.087  -0.486  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.439  -4.341   0.105  1.00  1.07           H  
ATOM    830  N   THR A  51      11.657   2.493   1.531  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.068   3.859   1.265  1.00  1.05           C  
ATOM    832  C   THR A  51      13.184   3.979   0.251  1.00  1.05           C  
ATOM    833  O   THR A  51      14.166   3.227   0.263  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.468   4.574   2.571  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.335   4.598   3.473  1.00  1.05           O  
ATOM    836  CG2 THR A  51      12.917   6.016   2.313  1.00  1.05           C  
ATOM    837  H   THR A  51      12.330   1.785   1.826  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.214   4.391   0.859  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.277   4.047   3.025  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.001   3.694   3.644  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.181   6.472   3.259  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      13.783   6.031   1.659  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.111   6.582   1.854  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.009   4.936  -0.640  1.00  1.04           N  
ATOM    845  CA  PHE A  52      14.003   5.262  -1.631  1.00  1.04           C  
ATOM    846  C   PHE A  52      14.677   6.556  -1.212  1.00  1.04           C  
ATOM    847  O   PHE A  52      14.002   7.483  -0.761  1.00  1.04           O  
ATOM    848  CB  PHE A  52      13.346   5.447  -2.990  1.00  1.04           C  
ATOM    849  CG  PHE A  52      12.806   4.204  -3.577  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      11.546   3.744  -3.240  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      13.548   3.493  -4.482  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      11.042   2.595  -3.812  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.055   2.346  -5.039  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      11.795   1.897  -4.711  1.00  1.04           C  
ATOM    855  H   PHE A  52      12.156   5.492  -0.593  1.00  1.04           H  
ATOM    856  HA  PHE A  52      14.744   4.473  -1.679  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      12.533   6.167  -2.901  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      14.078   5.858  -3.672  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      10.957   4.305  -2.513  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      14.547   3.844  -4.755  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.055   2.248  -3.552  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      13.670   1.789  -5.752  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      11.409   0.994  -5.159  1.00  1.04           H  
ATOM    864  N   THR A  53      15.987   6.614  -1.351  1.00  1.06           N  
ATOM    865  CA  THR A  53      16.721   7.816  -1.006  1.00  1.06           C  
ATOM    866  C   THR A  53      17.558   8.275  -2.178  1.00  1.06           C  
ATOM    867  O   THR A  53      18.185   7.461  -2.860  1.00  1.06           O  
ATOM    868  CB  THR A  53      17.637   7.599   0.220  1.00  1.06           C  
ATOM    869  OG1 THR A  53      16.855   7.185   1.354  1.00  1.06           O  
ATOM    870  CG2 THR A  53      18.371   8.908   0.576  1.00  1.06           C  
ATOM    871  H   THR A  53      16.484   5.793  -1.693  1.00  1.06           H  
ATOM    872  HA  THR A  53      16.015   8.608  -0.771  1.00  1.06           H  
ATOM    873  HB  THR A  53      18.366   6.827  -0.004  1.00  1.06           H  
ATOM    874  HG1 THR A  53      16.105   7.774   1.455  1.00  1.06           H  
ATOM    875 1HG2 THR A  53      19.003   8.740   1.441  1.00  1.06           H  
ATOM    876 2HG2 THR A  53      18.991   9.232  -0.255  1.00  1.06           H  
ATOM    877 3HG2 THR A  53      17.645   9.685   0.803  1.00  1.06           H  
ATOM    878  N   VAL A  54      17.553   9.576  -2.431  1.00  1.11           N  
ATOM    879  CA  VAL A  54      18.383  10.136  -3.480  1.00  1.11           C  
ATOM    880  C   VAL A  54      19.329  11.124  -2.834  1.00  1.11           C  
ATOM    881  O   VAL A  54      18.868  12.077  -2.194  1.00  1.11           O  
ATOM    882  CB  VAL A  54      17.541  10.905  -4.481  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      18.398  11.422  -5.615  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      16.507  10.085  -4.892  1.00  1.11           C  
ATOM    885  H   VAL A  54      16.975  10.182  -1.856  1.00  1.11           H  
ATOM    886  HA  VAL A  54      18.944   9.346  -3.975  1.00  1.11           H  
ATOM    887  HB  VAL A  54      17.146  11.774  -3.999  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.775  11.986  -6.306  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      19.178  12.062  -5.214  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.851  10.576  -6.138  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.876  10.623  -5.593  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.954   9.245  -5.339  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      15.936   9.778  -4.034  1.00  1.11           H  
ATOM    894  N   THR A  55      20.626  10.939  -2.994  1.00  1.18           N  
ATOM    895  CA  THR A  55      21.535  11.889  -2.364  1.00  1.18           C  
ATOM    896  C   THR A  55      22.320  12.669  -3.390  1.00  1.18           C  
ATOM    897  O   THR A  55      22.918  12.068  -4.282  1.00  1.18           O  
ATOM    898  CB  THR A  55      22.484  11.177  -1.391  1.00  1.18           C  
ATOM    899  OG1 THR A  55      21.715  10.513  -0.360  1.00  1.18           O  
ATOM    900  CG2 THR A  55      23.426  12.179  -0.745  1.00  1.18           C  
ATOM    901  H   THR A  55      20.959  10.120  -3.514  1.00  1.18           H  
ATOM    902  HA  THR A  55      20.956  12.617  -1.824  1.00  1.18           H  
ATOM    903  HB  THR A  55      23.062  10.431  -1.940  1.00  1.18           H  
ATOM    904  HG1 THR A  55      22.294   9.919   0.126  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      24.093  11.659  -0.061  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      24.018  12.681  -1.513  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      22.849  12.922  -0.196  1.00  1.18           H  
ATOM    908  N   GLU A  56      22.298  13.999  -3.273  1.00  1.27           N  
ATOM    909  CA  GLU A  56      22.987  14.859  -4.221  1.00  1.27           C  
ATOM    910  C   GLU A  56      24.006  15.733  -3.508  1.00  1.27           C  
ATOM    911  O   GLU A  56      25.059  15.250  -3.083  1.00  1.27           O  
ATOM    912  OXT GLU A  56      23.713  16.895  -3.241  1.00  1.27           O  
ATOM    913  CB  GLU A  56      21.969  15.722  -4.976  1.00  1.27           C  
ATOM    914  CG  GLU A  56      22.551  16.635  -6.045  1.00  1.27           C  
ATOM    915  CD  GLU A  56      21.491  17.439  -6.766  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      20.517  17.786  -6.147  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      21.649  17.690  -7.940  1.00  1.27           O  
ATOM    918  H   GLU A  56      21.778  14.442  -2.505  1.00  1.27           H  
ATOM    919  HA  GLU A  56      23.522  14.237  -4.936  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      21.269  15.061  -5.473  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      21.405  16.328  -4.267  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      23.268  17.311  -5.590  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      23.083  16.019  -6.773  1.00  1.27           H  
ENDMDL

REMARK ID 698218 DOMAINID 688693 MODEL 3 Gprotein domain b
MODEL     3
ATOM      1  N   THR A   1       1.897   0.546  -3.213  1.00  1.69           N  
ATOM      2  CA  THR A   1       2.453   0.274  -1.895  1.00  1.69           C  
ATOM      3  C   THR A   1       2.909   1.597  -1.279  1.00  1.69           C  
ATOM      4  O   THR A   1       2.725   1.848  -0.088  1.00  1.69           O  
ATOM      5  CB  THR A   1       3.640  -0.701  -1.969  1.00  1.69           C  
ATOM      6  OG1 THR A   1       3.245  -1.913  -2.631  1.00  1.69           O  
ATOM      7  CG2 THR A   1       4.056  -1.075  -0.561  1.00  1.69           C  
ATOM      8 1H   THR A   1       1.103  -0.056  -3.368  1.00  1.69           H  
ATOM      9 2H   THR A   1       1.598   1.512  -3.256  1.00  1.69           H  
ATOM     10 3H   THR A   1       2.595   0.372  -3.919  1.00  1.69           H  
ATOM     11  HA  THR A   1       1.680  -0.152  -1.255  1.00  1.69           H  
ATOM     12  HB  THR A   1       4.473  -0.234  -2.493  1.00  1.69           H  
ATOM     13  HG1 THR A   1       3.987  -2.523  -2.635  1.00  1.69           H  
ATOM     14 1HG2 THR A   1       4.900  -1.764  -0.590  1.00  1.69           H  
ATOM     15 2HG2 THR A   1       4.327  -0.186  -0.018  1.00  1.69           H  
ATOM     16 3HG2 THR A   1       3.220  -1.552  -0.064  1.00  1.69           H  
ATOM     17  N   THR A   2       3.550   2.446  -2.072  1.00  1.49           N  
ATOM     18  CA  THR A   2       3.931   3.742  -1.527  1.00  1.49           C  
ATOM     19  C   THR A   2       2.694   4.564  -1.194  1.00  1.49           C  
ATOM     20  O   THR A   2       1.794   4.676  -2.031  1.00  1.49           O  
ATOM     21  CB  THR A   2       4.813   4.533  -2.507  1.00  1.49           C  
ATOM     22  OG1 THR A   2       5.994   3.776  -2.809  1.00  1.49           O  
ATOM     23  CG2 THR A   2       5.212   5.877  -1.892  1.00  1.49           C  
ATOM     24  H   THR A   2       3.761   2.238  -3.037  1.00  1.49           H  
ATOM     25  HA  THR A   2       4.485   3.597  -0.613  1.00  1.49           H  
ATOM     26  HB  THR A   2       4.262   4.710  -3.431  1.00  1.49           H  
ATOM     27  HG1 THR A   2       6.546   3.715  -2.025  1.00  1.49           H  
ATOM     28 1HG2 THR A   2       5.838   6.426  -2.591  1.00  1.49           H  
ATOM     29 2HG2 THR A   2       4.323   6.466  -1.672  1.00  1.49           H  
ATOM     30 3HG2 THR A   2       5.764   5.700  -0.967  1.00  1.49           H  
ATOM     31  N   TYR A   3       2.656   5.141   0.003  1.00  1.34           N  
ATOM     32  CA  TYR A   3       1.578   6.037   0.381  1.00  1.34           C  
ATOM     33  C   TYR A   3       2.141   7.422   0.583  1.00  1.34           C  
ATOM     34  O   TYR A   3       3.270   7.601   1.057  1.00  1.34           O  
ATOM     35  CB  TYR A   3       0.845   5.597   1.644  1.00  1.34           C  
ATOM     36  CG  TYR A   3       0.018   4.365   1.490  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       0.565   3.128   1.671  1.00  1.34           C  
ATOM     38  CD2 TYR A   3      -1.315   4.492   1.159  1.00  1.34           C  
ATOM     39  CE1 TYR A   3      -0.211   2.000   1.515  1.00  1.34           C  
ATOM     40  CE2 TYR A   3      -2.089   3.380   1.004  1.00  1.34           C  
ATOM     41  CZ  TYR A   3      -1.539   2.129   1.175  1.00  1.34           C  
ATOM     42  OH  TYR A   3      -2.310   0.997   1.004  1.00  1.34           O  
ATOM     43  H   TYR A   3       3.408   4.972   0.667  1.00  1.34           H  
ATOM     44  HA  TYR A   3       0.860   6.090  -0.436  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       1.560   5.439   2.451  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       0.183   6.392   1.936  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       1.620   3.032   1.929  1.00  1.34           H  
ATOM     48  HD2 TYR A   3      -1.747   5.482   1.011  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       0.225   1.015   1.652  1.00  1.34           H  
ATOM     50  HE2 TYR A   3      -3.132   3.485   0.736  1.00  1.34           H  
ATOM     51  HH  TYR A   3      -1.741   0.221   1.049  1.00  1.34           H  
ATOM     52  N   LYS A   4       1.352   8.420   0.246  1.00  1.24           N  
ATOM     53  CA  LYS A   4       1.846   9.772   0.406  1.00  1.24           C  
ATOM     54  C   LYS A   4       1.032  10.550   1.424  1.00  1.24           C  
ATOM     55  O   LYS A   4      -0.142  10.253   1.650  1.00  1.24           O  
ATOM     56  CB  LYS A   4       1.836  10.469  -0.950  1.00  1.24           C  
ATOM     57  CG  LYS A   4       2.716   9.774  -2.002  1.00  1.24           C  
ATOM     58  CD  LYS A   4       2.796  10.557  -3.285  1.00  1.24           C  
ATOM     59  CE  LYS A   4       3.673   9.836  -4.304  1.00  1.24           C  
ATOM     60  NZ  LYS A   4       3.754  10.579  -5.595  1.00  1.24           N  
ATOM     61  H   LYS A   4       0.432   8.225  -0.162  1.00  1.24           H  
ATOM     62  HA  LYS A   4       2.869   9.735   0.767  1.00  1.24           H  
ATOM     63 1HB  LYS A   4       0.823  10.490  -1.338  1.00  1.24           H  
ATOM     64 2HB  LYS A   4       2.171  11.500  -0.839  1.00  1.24           H  
ATOM     65 1HG  LYS A   4       3.700   9.574  -1.635  1.00  1.24           H  
ATOM     66 2HG  LYS A   4       2.253   8.813  -2.237  1.00  1.24           H  
ATOM     67 1HD  LYS A   4       1.790  10.683  -3.696  1.00  1.24           H  
ATOM     68 2HD  LYS A   4       3.220  11.542  -3.084  1.00  1.24           H  
ATOM     69 1HE  LYS A   4       4.677   9.726  -3.894  1.00  1.24           H  
ATOM     70 2HE  LYS A   4       3.258   8.845  -4.491  1.00  1.24           H  
ATOM     71 1HZ  LYS A   4       4.341  10.069  -6.242  1.00  1.24           H  
ATOM     72 2HZ  LYS A   4       2.827  10.675  -5.987  1.00  1.24           H  
ATOM     73 3HZ  LYS A   4       4.148  11.495  -5.436  1.00  1.24           H  
ATOM     74  N   LEU A   5       1.675  11.544   2.031  1.00  1.23           N  
ATOM     75  CA  LEU A   5       1.011  12.460   2.948  1.00  1.23           C  
ATOM     76  C   LEU A   5       1.342  13.904   2.687  1.00  1.23           C  
ATOM     77  O   LEU A   5       2.511  14.323   2.689  1.00  1.23           O  
ATOM     78  CB  LEU A   5       1.345  12.181   4.404  1.00  1.23           C  
ATOM     79  CG  LEU A   5       0.795  13.244   5.451  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      -0.736  13.211   5.457  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       1.362  12.968   6.853  1.00  1.23           C  
ATOM     82  H   LEU A   5       2.649  11.690   1.822  1.00  1.23           H  
ATOM     83  HA  LEU A   5      -0.056  12.333   2.827  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       0.866  11.264   4.632  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       2.407  12.060   4.517  1.00  1.23           H  
ATOM     86  HG  LEU A   5       1.105  14.240   5.146  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      -1.100  13.951   6.157  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      -1.115  13.437   4.478  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      -1.082  12.241   5.742  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       0.997  13.692   7.551  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       1.066  12.016   7.180  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       2.437  13.019   6.833  1.00  1.23           H  
ATOM     93  N   ILE A   6       0.278  14.664   2.513  1.00  1.31           N  
ATOM     94  CA  ILE A   6       0.336  16.091   2.325  1.00  1.31           C  
ATOM     95  C   ILE A   6      -0.297  16.818   3.498  1.00  1.31           C  
ATOM     96  O   ILE A   6      -1.460  16.573   3.828  1.00  1.31           O  
ATOM     97  CB  ILE A   6      -0.417  16.493   1.050  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       0.224  15.837  -0.177  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      -0.477  18.019   0.937  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      -0.597  16.002  -1.426  1.00  1.31           C  
ATOM    101  H   ILE A   6      -0.634  14.200   2.502  1.00  1.31           H  
ATOM    102  HA  ILE A   6       1.380  16.397   2.247  1.00  1.31           H  
ATOM    103  HB  ILE A   6      -1.430  16.108   1.108  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       1.211  16.274  -0.342  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.343  14.769   0.009  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      -1.036  18.299   0.046  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      -0.976  18.437   1.815  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       0.534  18.423   0.873  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      -0.095  15.512  -2.261  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      -1.580  15.549  -1.278  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      -0.716  17.062  -1.647  1.00  1.31           H  
ATOM    112  N   LEU A   7       0.469  17.692   4.130  1.00  1.48           N  
ATOM    113  CA  LEU A   7      -0.046  18.497   5.226  1.00  1.48           C  
ATOM    114  C   LEU A   7      -0.209  19.937   4.758  1.00  1.48           C  
ATOM    115  O   LEU A   7       0.768  20.655   4.551  1.00  1.48           O  
ATOM    116  CB  LEU A   7       0.885  18.457   6.449  1.00  1.48           C  
ATOM    117  CG  LEU A   7       1.167  17.078   7.118  1.00  1.48           C  
ATOM    118  CD1 LEU A   7       2.134  17.245   8.274  1.00  1.48           C  
ATOM    119  CD2 LEU A   7      -0.103  16.516   7.600  1.00  1.48           C  
ATOM    120  H   LEU A   7       1.427  17.820   3.827  1.00  1.48           H  
ATOM    121  HA  LEU A   7      -1.026  18.121   5.518  1.00  1.48           H  
ATOM    122 1HB  LEU A   7       1.838  18.860   6.141  1.00  1.48           H  
ATOM    123 2HB  LEU A   7       0.475  19.118   7.215  1.00  1.48           H  
ATOM    124  HG  LEU A   7       1.624  16.397   6.398  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7       2.316  16.283   8.725  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7       3.073  17.653   7.903  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7       1.721  17.915   9.013  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7       0.062  15.570   8.075  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7      -0.566  17.197   8.316  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7      -0.738  16.386   6.740  1.00  1.48           H  
ATOM    131  N   ASN A   8      -1.441  20.386   4.600  1.00  1.75           N  
ATOM    132  CA  ASN A   8      -1.688  21.731   4.098  1.00  1.75           C  
ATOM    133  C   ASN A   8      -1.626  22.763   5.217  1.00  1.75           C  
ATOM    134  O   ASN A   8      -2.639  23.282   5.696  1.00  1.75           O  
ATOM    135  CB  ASN A   8      -2.978  21.829   3.311  1.00  1.75           C  
ATOM    136  CG  ASN A   8      -2.936  21.146   1.972  1.00  1.75           C  
ATOM    137  OD1 ASN A   8      -1.947  21.236   1.230  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      -3.999  20.472   1.638  1.00  1.75           N  
ATOM    139  H   ASN A   8      -2.226  19.782   4.822  1.00  1.75           H  
ATOM    140  HA  ASN A   8      -0.884  21.985   3.405  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      -3.762  21.381   3.862  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      -3.237  22.876   3.166  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      -4.033  20.013   0.751  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      -4.792  20.417   2.272  1.00  1.75           H  
ATOM    145  N   LEU A   9      -0.394  22.972   5.662  1.00  2.07           N  
ATOM    146  CA  LEU A   9       0.003  23.899   6.711  1.00  2.07           C  
ATOM    147  C   LEU A   9       1.413  24.395   6.416  1.00  2.07           C  
ATOM    148  O   LEU A   9       2.333  23.596   6.280  1.00  2.07           O  
ATOM    149  CB  LEU A   9      -0.050  23.233   8.092  1.00  2.07           C  
ATOM    150  CG  LEU A   9       0.428  24.126   9.249  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      -0.481  25.304   9.373  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       0.455  23.348  10.535  1.00  2.07           C  
ATOM    153  H   LEU A   9       0.325  22.419   5.196  1.00  2.07           H  
ATOM    154  HA  LEU A   9      -0.678  24.748   6.706  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      -1.082  22.947   8.300  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       0.564  22.332   8.076  1.00  2.07           H  
ATOM    157  HG  LEU A   9       1.397  24.476   9.042  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      -0.140  25.943  10.191  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      -0.488  25.871   8.449  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      -1.482  24.956   9.581  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9       0.796  23.993  11.348  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9      -0.551  22.987  10.763  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       1.137  22.516  10.431  1.00  2.07           H  
ATOM    164  N   LYS A  10       1.609  25.711   6.379  1.00  2.40           N  
ATOM    165  CA  LYS A  10       2.925  26.271   6.046  1.00  2.40           C  
ATOM    166  C   LYS A  10       4.031  25.827   6.999  1.00  2.40           C  
ATOM    167  O   LYS A  10       5.195  25.728   6.616  1.00  2.40           O  
ATOM    168  CB  LYS A  10       2.864  27.796   6.054  1.00  2.40           C  
ATOM    169  CG  LYS A  10       2.075  28.418   4.911  1.00  2.40           C  
ATOM    170  CD  LYS A  10       2.075  29.943   5.017  1.00  2.40           C  
ATOM    171  CE  LYS A  10       1.298  30.589   3.880  1.00  2.40           C  
ATOM    172  NZ  LYS A  10       1.269  32.072   4.006  1.00  2.40           N  
ATOM    173  H   LYS A  10       0.826  26.332   6.530  1.00  2.40           H  
ATOM    174  HA  LYS A  10       3.194  25.935   5.045  1.00  2.40           H  
ATOM    175 1HB  LYS A  10       2.419  28.134   6.991  1.00  2.40           H  
ATOM    176 2HB  LYS A  10       3.878  28.195   6.017  1.00  2.40           H  
ATOM    177 1HG  LYS A  10       2.518  28.125   3.960  1.00  2.40           H  
ATOM    178 2HG  LYS A  10       1.047  28.060   4.941  1.00  2.40           H  
ATOM    179 1HD  LYS A  10       1.626  30.241   5.965  1.00  2.40           H  
ATOM    180 2HD  LYS A  10       3.102  30.308   4.993  1.00  2.40           H  
ATOM    181 1HE  LYS A  10       1.765  30.323   2.933  1.00  2.40           H  
ATOM    182 2HE  LYS A  10       0.275  30.214   3.888  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10       0.747  32.465   3.236  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10       0.828  32.328   4.878  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10       2.214  32.430   3.989  1.00  2.40           H  
ATOM    186  N   GLN A  11       3.654  25.559   8.238  1.00  2.69           N  
ATOM    187  CA  GLN A  11       4.571  25.158   9.292  1.00  2.69           C  
ATOM    188  C   GLN A  11       4.914  23.665   9.245  1.00  2.69           C  
ATOM    189  O   GLN A  11       5.782  23.207   9.992  1.00  2.69           O  
ATOM    190  CB  GLN A  11       3.931  25.461  10.647  1.00  2.69           C  
ATOM    191  CG  GLN A  11       3.682  26.931  10.912  1.00  2.69           C  
ATOM    192  CD  GLN A  11       2.937  27.159  12.218  1.00  2.69           C  
ATOM    193  OE1 GLN A  11       2.202  26.287  12.690  1.00  2.69           O  
ATOM    194  NE2 GLN A  11       3.123  28.335  12.809  1.00  2.69           N  
ATOM    195  H   GLN A  11       2.679  25.660   8.461  1.00  2.69           H  
ATOM    196  HA  GLN A  11       5.494  25.725   9.183  1.00  2.69           H  
ATOM    197 1HB  GLN A  11       2.994  24.934  10.733  1.00  2.69           H  
ATOM    198 2HB  GLN A  11       4.581  25.089  11.438  1.00  2.69           H  
ATOM    199 1HG  GLN A  11       4.639  27.450  10.963  1.00  2.69           H  
ATOM    200 2HG  GLN A  11       3.078  27.335  10.099  1.00  2.69           H  
ATOM    201 1HE2 GLN A  11       2.658  28.541  13.673  1.00  2.69           H  
ATOM    202 2HE2 GLN A  11       3.728  29.015  12.394  1.00  2.69           H  
ATOM    203  N   ALA A  12       4.207  22.888   8.423  1.00  2.84           N  
ATOM    204  CA  ALA A  12       4.444  21.452   8.365  1.00  2.84           C  
ATOM    205  C   ALA A  12       4.248  20.894   6.960  1.00  2.84           C  
ATOM    206  O   ALA A  12       3.986  19.707   6.807  1.00  2.84           O  
ATOM    207  CB  ALA A  12       3.518  20.744   9.333  1.00  2.84           C  
ATOM    208  H   ALA A  12       3.505  23.285   7.800  1.00  2.84           H  
ATOM    209  HA  ALA A  12       5.478  21.268   8.656  1.00  2.84           H  
ATOM    210 1HB  ALA A  12       3.721  19.680   9.312  1.00  2.84           H  
ATOM    211 2HB  ALA A  12       3.688  21.130  10.333  1.00  2.84           H  
ATOM    212 3HB  ALA A  12       2.484  20.921   9.043  1.00  2.84           H  
ATOM    213  N   LYS A  13       4.407  21.724   5.937  1.00  2.80           N  
ATOM    214  CA  LYS A  13       4.182  21.329   4.538  1.00  2.80           C  
ATOM    215  C   LYS A  13       5.088  20.228   3.965  1.00  2.80           C  
ATOM    216  O   LYS A  13       4.781  19.659   2.917  1.00  2.80           O  
ATOM    217  CB  LYS A  13       4.232  22.561   3.632  1.00  2.80           C  
ATOM    218  CG  LYS A  13       5.588  23.234   3.509  1.00  2.80           C  
ATOM    219  CD  LYS A  13       5.486  24.483   2.627  1.00  2.80           C  
ATOM    220  CE  LYS A  13       6.832  25.167   2.449  1.00  2.80           C  
ATOM    221  NZ  LYS A  13       6.716  26.401   1.618  1.00  2.80           N  
ATOM    222  H   LYS A  13       4.640  22.691   6.132  1.00  2.80           H  
ATOM    223  HA  LYS A  13       3.166  20.943   4.484  1.00  2.80           H  
ATOM    224 1HB  LYS A  13       3.909  22.281   2.631  1.00  2.80           H  
ATOM    225 2HB  LYS A  13       3.529  23.305   4.004  1.00  2.80           H  
ATOM    226 1HG  LYS A  13       5.935  23.528   4.503  1.00  2.80           H  
ATOM    227 2HG  LYS A  13       6.308  22.541   3.077  1.00  2.80           H  
ATOM    228 1HD  LYS A  13       5.094  24.205   1.649  1.00  2.80           H  
ATOM    229 2HD  LYS A  13       4.793  25.188   3.090  1.00  2.80           H  
ATOM    230 1HE  LYS A  13       7.230  25.434   3.427  1.00  2.80           H  
ATOM    231 2HE  LYS A  13       7.521  24.477   1.962  1.00  2.80           H  
ATOM    232 1HZ  LYS A  13       7.625  26.829   1.520  1.00  2.80           H  
ATOM    233 2HZ  LYS A  13       6.355  26.162   0.705  1.00  2.80           H  
ATOM    234 3HZ  LYS A  13       6.086  27.049   2.071  1.00  2.80           H  
ATOM    235  N   GLU A  14       6.225  19.966   4.600  1.00  2.60           N  
ATOM    236  CA  GLU A  14       7.156  18.955   4.099  1.00  2.60           C  
ATOM    237  C   GLU A  14       6.473  17.589   3.950  1.00  2.60           C  
ATOM    238  O   GLU A  14       5.793  17.120   4.861  1.00  2.60           O  
ATOM    239  CB  GLU A  14       8.370  18.854   5.029  1.00  2.60           C  
ATOM    240  CG  GLU A  14       9.474  17.917   4.544  1.00  2.60           C  
ATOM    241  CD  GLU A  14      10.686  17.911   5.455  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      10.643  18.555   6.477  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      11.660  17.274   5.119  1.00  2.60           O  
ATOM    244  H   GLU A  14       6.429  20.461   5.453  1.00  2.60           H  
ATOM    245  HA  GLU A  14       7.502  19.266   3.114  1.00  2.60           H  
ATOM    246 1HB  GLU A  14       8.805  19.843   5.164  1.00  2.60           H  
ATOM    247 2HB  GLU A  14       8.043  18.504   6.007  1.00  2.60           H  
ATOM    248 1HG  GLU A  14       9.073  16.901   4.487  1.00  2.60           H  
ATOM    249 2HG  GLU A  14       9.774  18.214   3.541  1.00  2.60           H  
ATOM    250  N   GLU A  15       6.673  16.957   2.795  1.00  2.33           N  
ATOM    251  CA  GLU A  15       6.069  15.661   2.480  1.00  2.33           C  
ATOM    252  C   GLU A  15       6.554  14.536   3.384  1.00  2.33           C  
ATOM    253  O   GLU A  15       7.727  14.491   3.753  1.00  2.33           O  
ATOM    254  CB  GLU A  15       6.365  15.285   1.026  1.00  2.33           C  
ATOM    255  CG  GLU A  15       5.665  16.145  -0.018  1.00  2.33           C  
ATOM    256  CD  GLU A  15       6.004  15.736  -1.433  1.00  2.33           C  
ATOM    257  OE1 GLU A  15       6.838  14.877  -1.594  1.00  2.33           O  
ATOM    258  OE2 GLU A  15       5.427  16.279  -2.347  1.00  2.33           O  
ATOM    259  H   GLU A  15       7.251  17.405   2.101  1.00  2.33           H  
ATOM    260  HA  GLU A  15       4.987  15.751   2.607  1.00  2.33           H  
ATOM    261 1HB  GLU A  15       7.439  15.341   0.848  1.00  2.33           H  
ATOM    262 2HB  GLU A  15       6.063  14.258   0.857  1.00  2.33           H  
ATOM    263 1HG  GLU A  15       4.586  16.058   0.127  1.00  2.33           H  
ATOM    264 2HG  GLU A  15       5.942  17.187   0.137  1.00  2.33           H  
ATOM    265  N   ALA A  16       5.662  13.588   3.685  1.00  2.08           N  
ATOM    266  CA  ALA A  16       6.026  12.438   4.522  1.00  2.08           C  
ATOM    267  C   ALA A  16       5.726  11.114   3.833  1.00  2.08           C  
ATOM    268  O   ALA A  16       4.955  10.298   4.327  1.00  2.08           O  
ATOM    269  CB  ALA A  16       5.300  12.489   5.844  1.00  2.08           C  
ATOM    270  H   ALA A  16       4.699  13.695   3.351  1.00  2.08           H  
ATOM    271  HA  ALA A  16       7.099  12.483   4.708  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       5.612  11.643   6.449  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       5.538  13.420   6.360  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       4.252  12.435   5.669  1.00  2.08           H  
ATOM    275  N   ILE A  17       6.327  10.918   2.675  1.00  1.87           N  
ATOM    276  CA  ILE A  17       6.086   9.729   1.863  1.00  1.87           C  
ATOM    277  C   ILE A  17       6.714   8.476   2.486  1.00  1.87           C  
ATOM    278  O   ILE A  17       7.861   8.514   2.941  1.00  1.87           O  
ATOM    279  CB  ILE A  17       6.611   9.965   0.443  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       5.817  11.123  -0.155  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       6.456   8.712  -0.398  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       6.329  11.609  -1.471  1.00  1.87           C  
ATOM    283  H   ILE A  17       6.962  11.630   2.337  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.011   9.563   1.804  1.00  1.87           H  
ATOM    285  HB  ILE A  17       7.658  10.260   0.480  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       4.804  10.828  -0.255  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       5.852  11.955   0.540  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       6.816   8.900  -1.406  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       7.030   7.900   0.043  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       5.406   8.435  -0.429  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       5.714  12.444  -1.816  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       7.359  11.950  -1.357  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       6.289  10.803  -2.198  1.00  1.87           H  
ATOM    294  N   LYS A  18       5.934   7.388   2.549  1.00  1.71           N  
ATOM    295  CA  LYS A  18       6.373   6.124   3.152  1.00  1.71           C  
ATOM    296  C   LYS A  18       5.789   4.880   2.487  1.00  1.71           C  
ATOM    297  O   LYS A  18       4.638   4.857   2.060  1.00  1.71           O  
ATOM    298  CB  LYS A  18       6.040   6.071   4.649  1.00  1.71           C  
ATOM    299  CG  LYS A  18       6.487   4.731   5.332  1.00  1.71           C  
ATOM    300  CD  LYS A  18       6.291   4.717   6.822  1.00  1.71           C  
ATOM    301  CE  LYS A  18       6.578   3.341   7.420  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       8.001   2.931   7.250  1.00  1.71           N  
ATOM    303  H   LYS A  18       5.001   7.442   2.141  1.00  1.71           H  
ATOM    304  HA  LYS A  18       7.456   6.066   3.049  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       6.545   6.892   5.160  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.974   6.209   4.792  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       5.908   3.913   4.934  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       7.535   4.543   5.116  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       6.952   5.445   7.281  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       5.263   4.967   7.050  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       6.340   3.366   8.481  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       5.947   2.603   6.935  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18       8.137   2.017   7.659  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18       8.221   2.892   6.262  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       8.604   3.598   7.705  1.00  1.71           H  
ATOM    316  N   GLU A  19       6.600   3.833   2.384  1.00  1.61           N  
ATOM    317  CA  GLU A  19       6.122   2.562   1.853  1.00  1.61           C  
ATOM    318  C   GLU A  19       5.440   1.720   2.941  1.00  1.61           C  
ATOM    319  O   GLU A  19       6.074   1.380   3.948  1.00  1.61           O  
ATOM    320  CB  GLU A  19       7.312   1.813   1.248  1.00  1.61           C  
ATOM    321  CG  GLU A  19       6.989   0.511   0.575  1.00  1.61           C  
ATOM    322  CD  GLU A  19       8.197  -0.194   0.007  1.00  1.61           C  
ATOM    323  OE1 GLU A  19       9.256   0.385   0.014  1.00  1.61           O  
ATOM    324  OE2 GLU A  19       8.058  -1.315  -0.431  1.00  1.61           O  
ATOM    325  H   GLU A  19       7.553   3.909   2.711  1.00  1.61           H  
ATOM    326  HA  GLU A  19       5.386   2.749   1.086  1.00  1.61           H  
ATOM    327 1HB  GLU A  19       7.796   2.450   0.508  1.00  1.61           H  
ATOM    328 2HB  GLU A  19       8.043   1.609   2.030  1.00  1.61           H  
ATOM    329 1HG  GLU A  19       6.471  -0.146   1.276  1.00  1.61           H  
ATOM    330 2HG  GLU A  19       6.321   0.744  -0.245  1.00  1.61           H  
ATOM    331  N   LEU A  20       4.140   1.442   2.768  1.00  1.54           N  
ATOM    332  CA  LEU A  20       3.375   0.647   3.737  1.00  1.54           C  
ATOM    333  C   LEU A  20       2.591  -0.411   2.979  1.00  1.54           C  
ATOM    334  O   LEU A  20       2.311  -0.236   1.805  1.00  1.54           O  
ATOM    335  CB  LEU A  20       2.427   1.494   4.611  1.00  1.54           C  
ATOM    336  CG  LEU A  20       3.087   2.607   5.457  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       2.846   3.959   4.803  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       2.561   2.556   6.855  1.00  1.54           C  
ATOM    339  H   LEU A  20       3.675   1.751   1.911  1.00  1.54           H  
ATOM    340  HA  LEU A  20       4.074   0.136   4.398  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       1.687   1.957   3.982  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       1.907   0.829   5.300  1.00  1.54           H  
ATOM    343  HG  LEU A  20       4.149   2.449   5.484  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       3.321   4.736   5.386  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       3.254   3.948   3.808  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       1.802   4.160   4.747  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       3.031   3.335   7.458  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       1.509   2.695   6.843  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       2.784   1.581   7.282  1.00  1.54           H  
ATOM    350  N   VAL A  21       2.173  -1.479   3.634  1.00  1.49           N  
ATOM    351  CA  VAL A  21       1.420  -2.509   2.917  1.00  1.49           C  
ATOM    352  C   VAL A  21      -0.059  -2.559   3.281  1.00  1.49           C  
ATOM    353  O   VAL A  21      -0.744  -3.539   2.991  1.00  1.49           O  
ATOM    354  CB  VAL A  21       2.058  -3.874   3.177  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       3.481  -3.888   2.622  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       2.057  -4.142   4.674  1.00  1.49           C  
ATOM    357  H   VAL A  21       2.399  -1.604   4.612  1.00  1.49           H  
ATOM    358  HA  VAL A  21       1.497  -2.306   1.848  1.00  1.49           H  
ATOM    359  HB  VAL A  21       1.488  -4.646   2.663  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       3.930  -4.864   2.799  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       3.450  -3.691   1.549  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       4.077  -3.120   3.113  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       2.506  -5.115   4.869  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       2.630  -3.369   5.183  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       1.030  -4.134   5.042  1.00  1.49           H  
ATOM    366  N   ASP A  22      -0.544  -1.503   3.923  1.00  1.44           N  
ATOM    367  CA  ASP A  22      -1.939  -1.412   4.335  1.00  1.44           C  
ATOM    368  C   ASP A  22      -2.324   0.041   4.585  1.00  1.44           C  
ATOM    369  O   ASP A  22      -1.703   0.718   5.411  1.00  1.44           O  
ATOM    370  CB  ASP A  22      -2.204  -2.281   5.576  1.00  1.44           C  
ATOM    371  CG  ASP A  22      -3.721  -2.443   5.975  1.00  1.44           C  
ATOM    372  OD1 ASP A  22      -4.508  -1.522   5.785  1.00  1.44           O  
ATOM    373  OD2 ASP A  22      -4.057  -3.497   6.472  1.00  1.44           O  
ATOM    374  H   ASP A  22       0.083  -0.737   4.115  1.00  1.44           H  
ATOM    375  HA  ASP A  22      -2.562  -1.790   3.523  1.00  1.44           H  
ATOM    376 1HB  ASP A  22      -1.800  -3.281   5.402  1.00  1.44           H  
ATOM    377 2HB  ASP A  22      -1.662  -1.867   6.424  1.00  1.44           H  
ATOM    378  N   ALA A  23      -3.337   0.520   3.857  1.00  1.38           N  
ATOM    379  CA  ALA A  23      -3.809   1.899   3.967  1.00  1.38           C  
ATOM    380  C   ALA A  23      -4.241   2.209   5.396  1.00  1.38           C  
ATOM    381  O   ALA A  23      -4.160   3.352   5.833  1.00  1.38           O  
ATOM    382  CB  ALA A  23      -4.964   2.167   3.009  1.00  1.38           C  
ATOM    383  H   ALA A  23      -3.801  -0.105   3.213  1.00  1.38           H  
ATOM    384  HA  ALA A  23      -2.985   2.555   3.707  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      -5.275   3.207   3.093  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      -4.651   1.970   1.987  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      -5.801   1.519   3.259  1.00  1.38           H  
ATOM    388  N   GLY A  24      -4.721   1.200   6.129  1.00  1.31           N  
ATOM    389  CA  GLY A  24      -5.149   1.388   7.510  1.00  1.31           C  
ATOM    390  C   GLY A  24      -3.965   1.876   8.340  1.00  1.31           C  
ATOM    391  O   GLY A  24      -4.069   2.852   9.092  1.00  1.31           O  
ATOM    392  H   GLY A  24      -4.745   0.251   5.744  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      -5.963   2.112   7.552  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      -5.519   0.442   7.904  1.00  1.31           H  
ATOM    395  N   THR A  25      -2.838   1.172   8.208  1.00  1.26           N  
ATOM    396  CA  THR A  25      -1.627   1.530   8.927  1.00  1.26           C  
ATOM    397  C   THR A  25      -1.142   2.879   8.439  1.00  1.26           C  
ATOM    398  O   THR A  25      -0.696   3.707   9.237  1.00  1.26           O  
ATOM    399  CB  THR A  25      -0.499   0.502   8.760  1.00  1.26           C  
ATOM    400  OG1 THR A  25      -0.921  -0.774   9.261  1.00  1.26           O  
ATOM    401  CG2 THR A  25       0.711   0.969   9.555  1.00  1.26           C  
ATOM    402  H   THR A  25      -2.829   0.388   7.565  1.00  1.26           H  
ATOM    403  HA  THR A  25      -1.858   1.614   9.987  1.00  1.26           H  
ATOM    404  HB  THR A  25      -0.237   0.411   7.703  1.00  1.26           H  
ATOM    405  HG1 THR A  25      -1.670  -1.087   8.746  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       1.520   0.250   9.444  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       1.032   1.939   9.189  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       0.442   1.055  10.606  1.00  1.26           H  
ATOM    409  N   ALA A  26      -1.207   3.099   7.119  1.00  1.23           N  
ATOM    410  CA  ALA A  26      -0.758   4.365   6.557  1.00  1.23           C  
ATOM    411  C   ALA A  26      -1.525   5.516   7.161  1.00  1.23           C  
ATOM    412  O   ALA A  26      -0.923   6.499   7.583  1.00  1.23           O  
ATOM    413  CB  ALA A  26      -0.946   4.370   5.057  1.00  1.23           C  
ATOM    414  H   ALA A  26      -1.563   2.363   6.504  1.00  1.23           H  
ATOM    415  HA  ALA A  26       0.292   4.500   6.798  1.00  1.23           H  
ATOM    416 1HB  ALA A  26      -0.594   5.307   4.649  1.00  1.23           H  
ATOM    417 2HB  ALA A  26      -0.398   3.545   4.613  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      -1.990   4.260   4.837  1.00  1.23           H  
ATOM    419  N   GLU A  27      -2.839   5.350   7.316  1.00  1.23           N  
ATOM    420  CA  GLU A  27      -3.648   6.394   7.908  1.00  1.23           C  
ATOM    421  C   GLU A  27      -3.187   6.664   9.331  1.00  1.23           C  
ATOM    422  O   GLU A  27      -2.983   7.817   9.710  1.00  1.23           O  
ATOM    423  CB  GLU A  27      -5.130   6.006   7.911  1.00  1.23           C  
ATOM    424  CG  GLU A  27      -6.042   7.095   8.447  1.00  1.23           C  
ATOM    425  CD  GLU A  27      -7.536   6.764   8.399  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      -7.985   6.192   7.437  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      -8.222   7.098   9.353  1.00  1.23           O  
ATOM    428  H   GLU A  27      -3.291   4.511   6.962  1.00  1.23           H  
ATOM    429  HA  GLU A  27      -3.521   7.304   7.323  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      -5.447   5.694   6.933  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      -5.260   5.144   8.562  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      -5.753   7.259   9.479  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      -5.857   8.016   7.895  1.00  1.23           H  
ATOM    434  N   LYS A  28      -2.987   5.603  10.123  1.00  1.26           N  
ATOM    435  CA  LYS A  28      -2.548   5.786  11.505  1.00  1.26           C  
ATOM    436  C   LYS A  28      -1.222   6.528  11.568  1.00  1.26           C  
ATOM    437  O   LYS A  28      -1.074   7.501  12.313  1.00  1.26           O  
ATOM    438  CB  LYS A  28      -2.408   4.444  12.216  1.00  1.26           C  
ATOM    439  CG  LYS A  28      -1.964   4.561  13.680  1.00  1.26           C  
ATOM    440  CD  LYS A  28      -1.882   3.194  14.353  1.00  1.26           C  
ATOM    441  CE  LYS A  28      -1.388   3.311  15.790  1.00  1.26           C  
ATOM    442  NZ  LYS A  28      -1.314   1.981  16.461  1.00  1.26           N  
ATOM    443  H   LYS A  28      -3.169   4.662   9.761  1.00  1.26           H  
ATOM    444  HA  LYS A  28      -3.295   6.384  12.025  1.00  1.26           H  
ATOM    445 1HB  LYS A  28      -3.359   3.913  12.179  1.00  1.26           H  
ATOM    446 2HB  LYS A  28      -1.675   3.831  11.689  1.00  1.26           H  
ATOM    447 1HG  LYS A  28      -0.981   5.034  13.716  1.00  1.26           H  
ATOM    448 2HG  LYS A  28      -2.668   5.187  14.226  1.00  1.26           H  
ATOM    449 1HD  LYS A  28      -2.869   2.727  14.352  1.00  1.26           H  
ATOM    450 2HD  LYS A  28      -1.197   2.557  13.792  1.00  1.26           H  
ATOM    451 1HE  LYS A  28      -0.398   3.761  15.790  1.00  1.26           H  
ATOM    452 2HE  LYS A  28      -2.068   3.953  16.351  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28      -0.983   2.099  17.409  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28      -2.232   1.560  16.476  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28      -0.678   1.382  15.955  1.00  1.26           H  
ATOM    456  N   TYR A  29      -0.264   6.081  10.764  1.00  1.31           N  
ATOM    457  CA  TYR A  29       1.057   6.677  10.704  1.00  1.31           C  
ATOM    458  C   TYR A  29       0.949   8.162  10.386  1.00  1.31           C  
ATOM    459  O   TYR A  29       1.540   9.011  11.059  1.00  1.31           O  
ATOM    460  CB  TYR A  29       1.912   5.901   9.692  1.00  1.31           C  
ATOM    461  CG  TYR A  29       3.259   6.475   9.395  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       4.300   6.352  10.294  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       3.455   7.090   8.193  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       5.538   6.879   9.987  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       4.686   7.619   7.870  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       5.728   7.517   8.770  1.00  1.31           C  
ATOM    467  OH  TYR A  29       6.962   8.046   8.461  1.00  1.31           O  
ATOM    468  H   TYR A  29      -0.466   5.283  10.161  1.00  1.31           H  
ATOM    469  HA  TYR A  29       1.521   6.585  11.686  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       2.048   4.878  10.047  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       1.365   5.833   8.750  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       4.143   5.848  11.248  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       2.627   7.147   7.503  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       6.359   6.791  10.699  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       4.842   8.113   6.911  1.00  1.31           H  
ATOM    476  HH  TYR A  29       6.939   8.414   7.573  1.00  1.31           H  
ATOM    477  N   PHE A  30       0.188   8.471   9.352  1.00  1.38           N  
ATOM    478  CA  PHE A  30       0.012   9.837   8.928  1.00  1.38           C  
ATOM    479  C   PHE A  30      -0.687  10.694   9.981  1.00  1.38           C  
ATOM    480  O   PHE A  30      -0.318  11.857  10.175  1.00  1.38           O  
ATOM    481  CB  PHE A  30      -0.746   9.837   7.636  1.00  1.38           C  
ATOM    482  CG  PHE A  30       0.093   9.275   6.511  1.00  1.38           C  
ATOM    483  CD1 PHE A  30       1.469   9.412   6.490  1.00  1.38           C  
ATOM    484  CD2 PHE A  30      -0.485   8.609   5.500  1.00  1.38           C  
ATOM    485  CE1 PHE A  30       2.220   8.892   5.458  1.00  1.38           C  
ATOM    486  CE2 PHE A  30       0.260   8.084   4.469  1.00  1.38           C  
ATOM    487  CZ  PHE A  30       1.610   8.227   4.445  1.00  1.38           C  
ATOM    488  H   PHE A  30      -0.282   7.731   8.831  1.00  1.38           H  
ATOM    489  HA  PHE A  30       0.998  10.258   8.752  1.00  1.38           H  
ATOM    490 1HB  PHE A  30      -1.638   9.218   7.740  1.00  1.38           H  
ATOM    491 2HB  PHE A  30      -1.064  10.828   7.396  1.00  1.38           H  
ATOM    492  HD1 PHE A  30       1.955   9.933   7.291  1.00  1.38           H  
ATOM    493  HD2 PHE A  30      -1.555   8.487   5.527  1.00  1.38           H  
ATOM    494  HE1 PHE A  30       3.296   9.013   5.457  1.00  1.38           H  
ATOM    495  HE2 PHE A  30      -0.229   7.559   3.682  1.00  1.38           H  
ATOM    496  HZ  PHE A  30       2.198   7.811   3.626  1.00  1.38           H  
ATOM    497  N   LYS A  31      -1.689  10.133  10.677  1.00  1.46           N  
ATOM    498  CA  LYS A  31      -2.356  10.882  11.736  1.00  1.46           C  
ATOM    499  C   LYS A  31      -1.379  11.219  12.841  1.00  1.46           C  
ATOM    500  O   LYS A  31      -1.379  12.338  13.349  1.00  1.46           O  
ATOM    501  CB  LYS A  31      -3.549  10.111  12.328  1.00  1.46           C  
ATOM    502  CG  LYS A  31      -4.785  10.038  11.453  1.00  1.46           C  
ATOM    503  CD  LYS A  31      -5.880   9.214  12.056  1.00  1.46           C  
ATOM    504  CE  LYS A  31      -7.142   9.330  11.212  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      -8.217   8.407  11.677  1.00  1.46           N  
ATOM    506  H   LYS A  31      -1.992   9.182  10.467  1.00  1.46           H  
ATOM    507  HA  LYS A  31      -2.721  11.813  11.319  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      -3.236   9.087  12.535  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      -3.833  10.564  13.276  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      -5.192  11.000  11.366  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      -4.536   9.667  10.459  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      -5.568   8.169  12.087  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      -6.088   9.553  13.068  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      -7.511  10.354  11.262  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      -6.898   9.114  10.191  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      -9.030   8.509  11.078  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      -7.883   7.446  11.624  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      -8.464   8.621  12.627  1.00  1.46           H  
ATOM    519  N   LEU A  32      -0.490  10.286  13.173  1.00  1.55           N  
ATOM    520  CA  LEU A  32       0.488  10.543  14.218  1.00  1.55           C  
ATOM    521  C   LEU A  32       1.422  11.684  13.808  1.00  1.55           C  
ATOM    522  O   LEU A  32       1.725  12.565  14.622  1.00  1.55           O  
ATOM    523  CB  LEU A  32       1.263   9.254  14.508  1.00  1.55           C  
ATOM    524  CG  LEU A  32       0.430   8.144  15.183  1.00  1.55           C  
ATOM    525  CD1 LEU A  32       1.227   6.856  15.210  1.00  1.55           C  
ATOM    526  CD2 LEU A  32       0.055   8.583  16.582  1.00  1.55           C  
ATOM    527  H   LEU A  32      -0.525   9.368  12.723  1.00  1.55           H  
ATOM    528  HA  LEU A  32      -0.043  10.837  15.120  1.00  1.55           H  
ATOM    529 1HB  LEU A  32       1.643   8.859  13.570  1.00  1.55           H  
ATOM    530 2HB  LEU A  32       2.106   9.487  15.152  1.00  1.55           H  
ATOM    531  HG  LEU A  32      -0.476   7.970  14.613  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32       0.634   6.076  15.679  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32       1.470   6.563  14.189  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32       2.144   7.007  15.775  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      -0.541   7.805  17.058  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32       0.960   8.757  17.165  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      -0.527   9.504  16.530  1.00  1.55           H  
ATOM    538  N   ILE A  33       1.812  11.717  12.531  1.00  1.65           N  
ATOM    539  CA  ILE A  33       2.662  12.798  12.039  1.00  1.65           C  
ATOM    540  C   ILE A  33       1.939  14.134  12.080  1.00  1.65           C  
ATOM    541  O   ILE A  33       2.483  15.143  12.531  1.00  1.65           O  
ATOM    542  CB  ILE A  33       3.125  12.543  10.602  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       4.069  11.375  10.568  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       3.765  13.789  10.024  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       4.346  10.910   9.200  1.00  1.65           C  
ATOM    546  H   ILE A  33       1.542  10.953  11.908  1.00  1.65           H  
ATOM    547  HA  ILE A  33       3.539  12.863  12.677  1.00  1.65           H  
ATOM    548  HB  ILE A  33       2.261  12.276   9.995  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       5.008  11.667  11.033  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       3.641  10.546  11.135  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       4.070  13.598   8.997  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       3.048  14.595  10.045  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       4.636  14.061  10.619  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       5.032  10.091   9.247  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       3.431  10.596   8.734  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       4.785  11.719   8.639  1.00  1.65           H  
ATOM    557  N   ALA A  34       0.702  14.159  11.606  1.00  1.77           N  
ATOM    558  CA  ALA A  34      -0.048  15.396  11.637  1.00  1.77           C  
ATOM    559  C   ALA A  34      -0.230  15.876  13.077  1.00  1.77           C  
ATOM    560  O   ALA A  34      -0.030  17.057  13.382  1.00  1.77           O  
ATOM    561  CB  ALA A  34      -1.388  15.173  10.990  1.00  1.77           C  
ATOM    562  H   ALA A  34       0.285  13.311  11.223  1.00  1.77           H  
ATOM    563  HA  ALA A  34       0.506  16.154  11.087  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      -1.964  16.090  10.998  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      -1.248  14.833   9.968  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      -1.896  14.415  11.552  1.00  1.77           H  
ATOM    567  N   ASN A  35      -0.507  14.943  13.996  1.00  1.88           N  
ATOM    568  CA  ASN A  35      -0.714  15.288  15.397  1.00  1.88           C  
ATOM    569  C   ASN A  35       0.556  15.858  16.020  1.00  1.88           C  
ATOM    570  O   ASN A  35       0.506  16.835  16.770  1.00  1.88           O  
ATOM    571  CB  ASN A  35      -1.190  14.070  16.165  1.00  1.88           C  
ATOM    572  CG  ASN A  35      -2.624  13.694  15.839  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      -3.416  14.513  15.355  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      -2.969  12.458  16.095  1.00  1.88           N  
ATOM    575  H   ASN A  35      -0.635  13.974  13.713  1.00  1.88           H  
ATOM    576  HA  ASN A  35      -1.484  16.057  15.452  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      -0.546  13.224  15.927  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      -1.104  14.256  17.234  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      -3.898  12.148  15.897  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      -2.303  11.827  16.486  1.00  1.88           H  
ATOM    581  N   ALA A  36       1.710  15.323  15.624  1.00  1.95           N  
ATOM    582  CA  ALA A  36       3.016  15.772  16.105  1.00  1.95           C  
ATOM    583  C   ALA A  36       3.264  17.242  15.784  1.00  1.95           C  
ATOM    584  O   ALA A  36       4.044  17.915  16.461  1.00  1.95           O  
ATOM    585  CB  ALA A  36       4.123  14.930  15.496  1.00  1.95           C  
ATOM    586  H   ALA A  36       1.686  14.513  15.002  1.00  1.95           H  
ATOM    587  HA  ALA A  36       3.031  15.652  17.188  1.00  1.95           H  
ATOM    588 1HB  ALA A  36       5.085  15.254  15.887  1.00  1.95           H  
ATOM    589 2HB  ALA A  36       3.959  13.882  15.744  1.00  1.95           H  
ATOM    590 3HB  ALA A  36       4.114  15.050  14.418  1.00  1.95           H  
ATOM    591  N   LYS A  37       2.644  17.723  14.706  1.00  1.99           N  
ATOM    592  CA  LYS A  37       2.798  19.087  14.243  1.00  1.99           C  
ATOM    593  C   LYS A  37       1.563  19.912  14.585  1.00  1.99           C  
ATOM    594  O   LYS A  37       1.427  21.060  14.156  1.00  1.99           O  
ATOM    595  CB  LYS A  37       3.069  19.093  12.742  1.00  1.99           C  
ATOM    596  CG  LYS A  37       4.344  18.371  12.328  1.00  1.99           C  
ATOM    597  CD  LYS A  37       5.570  19.069  12.890  1.00  1.99           C  
ATOM    598  CE  LYS A  37       6.857  18.423  12.408  1.00  1.99           C  
ATOM    599  NZ  LYS A  37       8.059  19.091  12.986  1.00  1.99           N  
ATOM    600  H   LYS A  37       1.988  17.134  14.195  1.00  1.99           H  
ATOM    601  HA  LYS A  37       3.650  19.534  14.752  1.00  1.99           H  
ATOM    602 1HB  LYS A  37       2.265  18.571  12.241  1.00  1.99           H  
ATOM    603 2HB  LYS A  37       3.092  20.112  12.374  1.00  1.99           H  
ATOM    604 1HG  LYS A  37       4.310  17.342  12.695  1.00  1.99           H  
ATOM    605 2HG  LYS A  37       4.412  18.344  11.244  1.00  1.99           H  
ATOM    606 1HD  LYS A  37       5.563  20.118  12.583  1.00  1.99           H  
ATOM    607 2HD  LYS A  37       5.538  19.027  13.981  1.00  1.99           H  
ATOM    608 1HE  LYS A  37       6.859  17.373  12.701  1.00  1.99           H  
ATOM    609 2HE  LYS A  37       6.905  18.488  11.321  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37       8.895  18.636  12.647  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37       8.068  20.065  12.709  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37       8.025  19.026  13.995  1.00  1.99           H  
ATOM    613  N   THR A  38       0.665  19.320  15.376  1.00  1.96           N  
ATOM    614  CA  THR A  38      -0.613  19.888  15.788  1.00  1.96           C  
ATOM    615  C   THR A  38      -1.404  20.474  14.626  1.00  1.96           C  
ATOM    616  O   THR A  38      -1.957  21.565  14.743  1.00  1.96           O  
ATOM    617  CB  THR A  38      -0.409  20.986  16.851  1.00  1.96           C  
ATOM    618  OG1 THR A  38       0.190  22.155  16.252  1.00  1.96           O  
ATOM    619  CG2 THR A  38       0.520  20.450  17.939  1.00  1.96           C  
ATOM    620  H   THR A  38       0.861  18.388  15.728  1.00  1.96           H  
ATOM    621  HA  THR A  38      -1.208  19.087  16.228  1.00  1.96           H  
ATOM    622  HB  THR A  38      -1.366  21.258  17.295  1.00  1.96           H  
ATOM    623  HG1 THR A  38       0.658  21.907  15.431  1.00  1.96           H  
ATOM    624 1HG2 THR A  38       0.672  21.215  18.698  1.00  1.96           H  
ATOM    625 2HG2 THR A  38       0.071  19.567  18.396  1.00  1.96           H  
ATOM    626 3HG2 THR A  38       1.481  20.178  17.505  1.00  1.96           H  
ATOM    627  N   VAL A  39      -1.480  19.740  13.513  1.00  1.88           N  
ATOM    628  CA  VAL A  39      -2.206  20.258  12.359  1.00  1.88           C  
ATOM    629  C   VAL A  39      -3.693  19.976  12.574  1.00  1.88           C  
ATOM    630  O   VAL A  39      -4.066  18.821  12.787  1.00  1.88           O  
ATOM    631  CB  VAL A  39      -1.756  19.521  11.071  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      -2.507  20.059   9.857  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      -0.278  19.600  10.907  1.00  1.88           C  
ATOM    634  H   VAL A  39      -1.008  18.836  13.472  1.00  1.88           H  
ATOM    635  HA  VAL A  39      -2.039  21.333  12.268  1.00  1.88           H  
ATOM    636  HB  VAL A  39      -2.034  18.476  11.167  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      -2.213  19.507   8.965  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      -3.560  19.956  10.016  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      -2.263  21.115   9.725  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       0.017  19.049  10.025  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       0.023  20.614  10.812  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       0.180  19.165  11.784  1.00  1.88           H  
ATOM    643  N   GLU A  40      -4.545  21.007  12.535  1.00  1.76           N  
ATOM    644  CA  GLU A  40      -5.999  20.812  12.716  1.00  1.76           C  
ATOM    645  C   GLU A  40      -6.800  21.388  11.533  1.00  1.76           C  
ATOM    646  O   GLU A  40      -7.360  22.479  11.659  1.00  1.76           O  
ATOM    647  CB  GLU A  40      -6.469  21.469  14.021  1.00  1.76           C  
ATOM    648  CG  GLU A  40      -5.866  20.862  15.301  1.00  1.76           C  
ATOM    649  CD  GLU A  40      -6.384  21.506  16.575  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      -7.122  22.459  16.482  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      -6.052  21.032  17.639  1.00  1.76           O  
ATOM    652  H   GLU A  40      -4.171  21.949  12.367  1.00  1.76           H  
ATOM    653  HA  GLU A  40      -6.210  19.750  12.816  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      -6.211  22.530  14.001  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      -7.554  21.398  14.094  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      -6.089  19.796  15.322  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      -4.780  20.975  15.262  1.00  1.76           H  
ATOM    658  N   GLY A  41      -6.873  20.687  10.390  1.00  1.63           N  
ATOM    659  CA  GLY A  41      -6.315  19.357  10.154  1.00  1.63           C  
ATOM    660  C   GLY A  41      -7.360  18.293   9.890  1.00  1.63           C  
ATOM    661  O   GLY A  41      -7.425  17.285  10.583  1.00  1.63           O  
ATOM    662  H   GLY A  41      -7.355  21.099   9.599  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      -5.702  19.444   9.269  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      -5.657  19.028  10.934  1.00  1.63           H  
ATOM    665  N   VAL A  42      -8.219  18.546   8.919  1.00  1.51           N  
ATOM    666  CA  VAL A  42      -9.241  17.585   8.522  1.00  1.51           C  
ATOM    667  C   VAL A  42      -8.624  16.560   7.578  1.00  1.51           C  
ATOM    668  O   VAL A  42      -7.917  16.947   6.649  1.00  1.51           O  
ATOM    669  CB  VAL A  42     -10.413  18.295   7.823  1.00  1.51           C  
ATOM    670  CG1 VAL A  42     -11.429  17.271   7.323  1.00  1.51           C  
ATOM    671  CG2 VAL A  42     -11.055  19.266   8.800  1.00  1.51           C  
ATOM    672  H   VAL A  42      -8.110  19.418   8.405  1.00  1.51           H  
ATOM    673  HA  VAL A  42      -9.611  17.073   9.411  1.00  1.51           H  
ATOM    674  HB  VAL A  42     -10.037  18.842   6.956  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42     -12.249  17.787   6.826  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42     -10.956  16.588   6.616  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42     -11.818  16.703   8.168  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42     -11.879  19.784   8.311  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42     -11.429  18.717   9.663  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42     -10.310  19.996   9.128  1.00  1.51           H  
ATOM    681  N   TRP A  43      -8.852  15.265   7.827  1.00  1.43           N  
ATOM    682  CA  TRP A  43      -8.275  14.218   6.973  1.00  1.43           C  
ATOM    683  C   TRP A  43      -9.147  13.777   5.798  1.00  1.43           C  
ATOM    684  O   TRP A  43     -10.351  13.541   5.944  1.00  1.43           O  
ATOM    685  CB  TRP A  43      -7.962  12.950   7.788  1.00  1.43           C  
ATOM    686  CG  TRP A  43      -6.761  13.014   8.675  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      -5.537  12.490   8.383  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      -6.634  13.619   9.977  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      -4.664  12.736   9.404  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      -5.318  13.428  10.389  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      -7.511  14.290  10.811  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      -4.859  13.889  11.610  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      -7.043  14.749  12.035  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      -5.749  14.551  12.418  1.00  1.43           C  
ATOM    695  H   TRP A  43      -9.432  15.005   8.612  1.00  1.43           H  
ATOM    696  HA  TRP A  43      -7.340  14.600   6.571  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      -8.823  12.706   8.409  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      -7.823  12.117   7.097  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      -5.291  11.959   7.464  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      -3.693  12.455   9.429  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      -8.545  14.458  10.515  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      -3.852  13.739  11.948  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      -7.737  15.281  12.683  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      -5.413  14.926  13.388  1.00  1.43           H  
ATOM    705  N   THR A  44      -8.484  13.599   4.656  1.00  1.38           N  
ATOM    706  CA  THR A  44      -9.046  13.078   3.412  1.00  1.38           C  
ATOM    707  C   THR A  44      -8.174  11.950   2.853  1.00  1.38           C  
ATOM    708  O   THR A  44      -6.946  12.052   2.857  1.00  1.38           O  
ATOM    709  CB  THR A  44      -9.188  14.193   2.355  1.00  1.38           C  
ATOM    710  OG1 THR A  44     -10.071  15.207   2.850  1.00  1.38           O  
ATOM    711  CG2 THR A  44      -9.718  13.644   1.023  1.00  1.38           C  
ATOM    712  H   THR A  44      -7.507  13.889   4.645  1.00  1.38           H  
ATOM    713  HA  THR A  44     -10.035  12.670   3.621  1.00  1.38           H  
ATOM    714  HB  THR A  44      -8.211  14.643   2.184  1.00  1.38           H  
ATOM    715  HG1 THR A  44     -10.853  14.794   3.229  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      -9.802  14.458   0.305  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      -9.035  12.895   0.630  1.00  1.38           H  
ATOM    718 3HG2 THR A  44     -10.698  13.196   1.177  1.00  1.38           H  
ATOM    719  N   TYR A  45      -8.793  10.876   2.363  1.00  1.36           N  
ATOM    720  CA  TYR A  45      -8.017   9.795   1.748  1.00  1.36           C  
ATOM    721  C   TYR A  45      -8.478   9.482   0.333  1.00  1.36           C  
ATOM    722  O   TYR A  45      -9.649   9.176   0.095  1.00  1.36           O  
ATOM    723  CB  TYR A  45      -8.070   8.521   2.586  1.00  1.36           C  
ATOM    724  CG  TYR A  45      -7.340   7.352   1.922  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      -6.066   7.518   1.407  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      -7.952   6.121   1.835  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      -5.415   6.469   0.807  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      -7.298   5.070   1.234  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      -6.038   5.242   0.727  1.00  1.36           C  
ATOM    730  OH  TYR A  45      -5.405   4.195   0.119  1.00  1.36           O  
ATOM    731  H   TYR A  45      -9.800  10.818   2.396  1.00  1.36           H  
ATOM    732  HA  TYR A  45      -6.976  10.108   1.677  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      -7.624   8.704   3.557  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      -9.107   8.231   2.747  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      -5.585   8.484   1.478  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      -8.955   5.983   2.235  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      -4.418   6.611   0.406  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      -7.782   4.094   1.157  1.00  1.36           H  
ATOM    739  HH  TYR A  45      -6.069   3.615  -0.329  1.00  1.36           H  
ATOM    740  N   LYS A  46      -7.536   9.579  -0.602  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -7.770   9.314  -2.010  1.00  1.36           C  
ATOM    742  C   LYS A  46      -7.107   7.997  -2.435  1.00  1.36           C  
ATOM    743  O   LYS A  46      -5.919   7.947  -2.802  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -7.266  10.495  -2.824  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -8.040  11.788  -2.547  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -7.497  12.961  -3.340  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -8.282  14.231  -3.053  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -7.740  15.399  -3.802  1.00  1.36           N  
ATOM    749  H   LYS A  46      -6.595   9.850  -0.316  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -8.844   9.214  -2.177  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -6.213  10.668  -2.607  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -7.370  10.275  -3.884  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -9.088  11.634  -2.811  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -7.981  12.023  -1.487  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -6.459  13.132  -3.063  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -7.545  12.738  -4.407  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -9.322  14.078  -3.338  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -8.235  14.444  -1.984  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -8.286  16.221  -3.585  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -6.777  15.553  -3.533  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -7.788  15.216  -4.794  1.00  1.36           H  
ATOM    762  N   ASP A  47      -7.874   6.908  -2.362  1.00  1.37           N  
ATOM    763  CA  ASP A  47      -7.343   5.570  -2.628  1.00  1.37           C  
ATOM    764  C   ASP A  47      -6.825   5.425  -4.047  1.00  1.37           C  
ATOM    765  O   ASP A  47      -5.858   4.701  -4.289  1.00  1.37           O  
ATOM    766  CB  ASP A  47      -8.390   4.491  -2.325  1.00  1.37           C  
ATOM    767  CG  ASP A  47      -7.816   3.046  -2.359  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      -6.927   2.724  -1.566  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      -8.261   2.278  -3.174  1.00  1.37           O  
ATOM    770  H   ASP A  47      -8.845   7.015  -2.090  1.00  1.37           H  
ATOM    771  HA  ASP A  47      -6.499   5.408  -1.967  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      -8.831   4.677  -1.347  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      -9.193   4.559  -3.061  1.00  1.37           H  
ATOM    774  N   GLU A  48      -7.431   6.156  -4.979  1.00  1.36           N  
ATOM    775  CA  GLU A  48      -7.043   6.115  -6.381  1.00  1.36           C  
ATOM    776  C   GLU A  48      -5.592   6.561  -6.628  1.00  1.36           C  
ATOM    777  O   GLU A  48      -4.999   6.206  -7.647  1.00  1.36           O  
ATOM    778  CB  GLU A  48      -8.025   6.956  -7.214  1.00  1.36           C  
ATOM    779  CG  GLU A  48      -8.185   8.437  -6.773  1.00  1.36           C  
ATOM    780  CD  GLU A  48      -9.261   8.657  -5.721  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      -9.689   7.702  -5.113  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      -9.647   9.788  -5.528  1.00  1.36           O  
ATOM    783  H   GLU A  48      -8.203   6.741  -4.700  1.00  1.36           H  
ATOM    784  HA  GLU A  48      -7.125   5.078  -6.716  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      -7.700   6.960  -8.254  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      -9.011   6.493  -7.185  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      -7.257   8.790  -6.359  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      -8.409   9.043  -7.647  1.00  1.36           H  
ATOM    789  N   ILE A  49      -5.041   7.361  -5.707  1.00  1.33           N  
ATOM    790  CA  ILE A  49      -3.675   7.846  -5.804  1.00  1.33           C  
ATOM    791  C   ILE A  49      -2.858   7.473  -4.561  1.00  1.33           C  
ATOM    792  O   ILE A  49      -1.687   7.843  -4.444  1.00  1.33           O  
ATOM    793  CB  ILE A  49      -3.651   9.362  -6.069  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      -4.334  10.071  -4.947  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      -4.308   9.696  -7.405  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      -4.166  11.564  -4.977  1.00  1.33           C  
ATOM    797  H   ILE A  49      -5.579   7.611  -4.881  1.00  1.33           H  
ATOM    798  HA  ILE A  49      -3.203   7.365  -6.658  1.00  1.33           H  
ATOM    799  HB  ILE A  49      -2.617   9.701  -6.087  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      -5.389   9.839  -4.996  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      -3.951   9.683  -4.016  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      -4.264  10.770  -7.573  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      -3.779   9.180  -8.207  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      -5.339   9.379  -7.402  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      -4.687  12.004  -4.139  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      -3.104  11.807  -4.912  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      -4.574  11.957  -5.905  1.00  1.33           H  
ATOM    808  N   LYS A  50      -3.491   6.751  -3.624  1.00  1.28           N  
ATOM    809  CA  LYS A  50      -2.866   6.303  -2.377  1.00  1.28           C  
ATOM    810  C   LYS A  50      -2.272   7.469  -1.599  1.00  1.28           C  
ATOM    811  O   LYS A  50      -1.136   7.403  -1.117  1.00  1.28           O  
ATOM    812  CB  LYS A  50      -1.800   5.242  -2.668  1.00  1.28           C  
ATOM    813  CG  LYS A  50      -2.330   4.038  -3.453  1.00  1.28           C  
ATOM    814  CD  LYS A  50      -3.315   3.212  -2.616  1.00  1.28           C  
ATOM    815  CE  LYS A  50      -3.840   2.010  -3.392  1.00  1.28           C  
ATOM    816  NZ  LYS A  50      -4.784   1.174  -2.575  1.00  1.28           N  
ATOM    817  H   LYS A  50      -4.469   6.523  -3.766  1.00  1.28           H  
ATOM    818  HA  LYS A  50      -3.640   5.846  -1.759  1.00  1.28           H  
ATOM    819 1HB  LYS A  50      -0.974   5.683  -3.227  1.00  1.28           H  
ATOM    820 2HB  LYS A  50      -1.387   4.871  -1.734  1.00  1.28           H  
ATOM    821 1HG  LYS A  50      -2.852   4.389  -4.348  1.00  1.28           H  
ATOM    822 2HG  LYS A  50      -1.499   3.408  -3.759  1.00  1.28           H  
ATOM    823 1HD  LYS A  50      -2.824   2.859  -1.717  1.00  1.28           H  
ATOM    824 2HD  LYS A  50      -4.167   3.837  -2.327  1.00  1.28           H  
ATOM    825 1HE  LYS A  50      -4.371   2.371  -4.273  1.00  1.28           H  
ATOM    826 2HE  LYS A  50      -3.003   1.392  -3.708  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50      -5.117   0.406  -3.125  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50      -4.315   0.826  -1.763  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50      -5.597   1.734  -2.269  1.00  1.28           H  
ATOM    830  N   THR A  51      -3.043   8.549  -1.524  1.00  1.23           N  
ATOM    831  CA  THR A  51      -2.591   9.747  -0.836  1.00  1.23           C  
ATOM    832  C   THR A  51      -3.551  10.225   0.232  1.00  1.23           C  
ATOM    833  O   THR A  51      -4.769  10.290   0.040  1.00  1.23           O  
ATOM    834  CB  THR A  51      -2.335  10.896  -1.836  1.00  1.23           C  
ATOM    835  OG1 THR A  51      -1.317  10.493  -2.784  1.00  1.23           O  
ATOM    836  CG2 THR A  51      -1.867  12.177  -1.118  1.00  1.23           C  
ATOM    837  H   THR A  51      -3.967   8.508  -1.958  1.00  1.23           H  
ATOM    838  HA  THR A  51      -1.648   9.524  -0.341  1.00  1.23           H  
ATOM    839  HB  THR A  51      -3.243  11.117  -2.358  1.00  1.23           H  
ATOM    840  HG1 THR A  51      -1.575   9.669  -3.240  1.00  1.23           H  
ATOM    841 1HG2 THR A  51      -1.695  12.958  -1.854  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      -2.627  12.515  -0.420  1.00  1.23           H  
ATOM    843 3HG2 THR A  51      -0.945  11.986  -0.574  1.00  1.23           H  
ATOM    844  N   PHE A  52      -2.978  10.566   1.369  1.00  1.20           N  
ATOM    845  CA  PHE A  52      -3.722  11.130   2.468  1.00  1.20           C  
ATOM    846  C   PHE A  52      -3.416  12.618   2.528  1.00  1.20           C  
ATOM    847  O   PHE A  52      -2.266  13.025   2.321  1.00  1.20           O  
ATOM    848  CB  PHE A  52      -3.314  10.450   3.766  1.00  1.20           C  
ATOM    849  CG  PHE A  52      -3.739   9.011   3.881  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      -2.985   7.993   3.315  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      -4.862   8.671   4.592  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      -3.349   6.671   3.472  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      -5.230   7.357   4.737  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      -4.469   6.353   4.182  1.00  1.20           C  
ATOM    855  H   PHE A  52      -1.969  10.452   1.466  1.00  1.20           H  
ATOM    856  HA  PHE A  52      -4.786  10.991   2.299  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      -2.226  10.494   3.860  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      -3.734  11.002   4.606  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      -2.092   8.256   2.748  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      -5.465   9.460   5.044  1.00  1.20           H  
ATOM    861  HE1 PHE A  52      -2.753   5.887   3.038  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      -6.133   7.107   5.299  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      -4.764   5.313   4.309  1.00  1.20           H  
ATOM    864  N   THR A  53      -4.433  13.417   2.791  1.00  1.20           N  
ATOM    865  CA  THR A  53      -4.245  14.850   2.908  1.00  1.20           C  
ATOM    866  C   THR A  53      -4.842  15.357   4.207  1.00  1.20           C  
ATOM    867  O   THR A  53      -5.937  14.950   4.604  1.00  1.20           O  
ATOM    868  CB  THR A  53      -4.871  15.612   1.717  1.00  1.20           C  
ATOM    869  OG1 THR A  53      -4.293  15.156   0.482  1.00  1.20           O  
ATOM    870  CG2 THR A  53      -4.602  17.123   1.855  1.00  1.20           C  
ATOM    871  H   THR A  53      -5.360  13.011   2.910  1.00  1.20           H  
ATOM    872  HA  THR A  53      -3.179  15.063   2.925  1.00  1.20           H  
ATOM    873  HB  THR A  53      -5.944  15.437   1.693  1.00  1.20           H  
ATOM    874  HG1 THR A  53      -3.337  15.139   0.564  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      -5.038  17.645   1.008  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      -5.044  17.509   2.770  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      -3.526  17.303   1.875  1.00  1.20           H  
ATOM    878  N   VAL A  54      -4.111  16.227   4.886  1.00  1.22           N  
ATOM    879  CA  VAL A  54      -4.612  16.852   6.100  1.00  1.22           C  
ATOM    880  C   VAL A  54      -4.657  18.357   5.883  1.00  1.22           C  
ATOM    881  O   VAL A  54      -3.637  18.949   5.534  1.00  1.22           O  
ATOM    882  CB  VAL A  54      -3.703  16.522   7.274  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      -4.193  17.146   8.510  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      -3.638  15.102   7.420  1.00  1.22           C  
ATOM    885  H   VAL A  54      -3.191  16.474   4.526  1.00  1.22           H  
ATOM    886  HA  VAL A  54      -5.610  16.483   6.310  1.00  1.22           H  
ATOM    887  HB  VAL A  54      -2.755  16.930   7.088  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      -3.530  16.920   9.338  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      -4.218  18.201   8.344  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      -5.192  16.768   8.732  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      -2.995  14.838   8.253  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      -4.638  14.792   7.597  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      -3.264  14.648   6.514  1.00  1.22           H  
ATOM    894  N   THR A  55      -5.819  18.981   6.081  1.00  1.27           N  
ATOM    895  CA  THR A  55      -5.893  20.422   5.826  1.00  1.27           C  
ATOM    896  C   THR A  55      -6.264  21.272   7.037  1.00  1.27           C  
ATOM    897  O   THR A  55      -7.248  20.981   7.737  1.00  1.27           O  
ATOM    898  CB  THR A  55      -6.895  20.701   4.684  1.00  1.27           C  
ATOM    899  OG1 THR A  55      -6.472  20.021   3.481  1.00  1.27           O  
ATOM    900  CG2 THR A  55      -6.979  22.197   4.398  1.00  1.27           C  
ATOM    901  H   THR A  55      -6.637  18.435   6.359  1.00  1.27           H  
ATOM    902  HA  THR A  55      -4.918  20.761   5.520  1.00  1.27           H  
ATOM    903  HB  THR A  55      -7.879  20.332   4.972  1.00  1.27           H  
ATOM    904  HG1 THR A  55      -7.202  20.014   2.853  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      -7.687  22.371   3.590  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      -7.314  22.731   5.287  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      -5.999  22.569   4.106  1.00  1.27           H  
ATOM    908  N   GLU A  56      -5.473  22.335   7.255  1.00  1.33           N  
ATOM    909  CA  GLU A  56      -5.705  23.303   8.322  1.00  1.33           C  
ATOM    910  C   GLU A  56      -5.986  24.671   7.714  1.00  1.33           C  
ATOM    911  O   GLU A  56      -7.065  24.911   7.167  1.00  1.33           O  
ATOM    912  OXT GLU A  56      -5.092  25.511   7.693  1.00  1.33           O  
ATOM    913  CB  GLU A  56      -4.504  23.391   9.282  1.00  1.33           C  
ATOM    914  CG  GLU A  56      -4.702  24.410  10.428  1.00  1.33           C  
ATOM    915  CD  GLU A  56      -3.561  24.501  11.407  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      -2.964  25.550  11.476  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      -3.302  23.552  12.109  1.00  1.33           O  
ATOM    918  H   GLU A  56      -4.664  22.498   6.644  1.00  1.33           H  
ATOM    919  HA  GLU A  56      -6.585  23.010   8.889  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      -4.335  22.419   9.735  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      -3.605  23.660   8.727  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      -4.843  25.393   9.983  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      -5.607  24.163  10.967  1.00  1.33           H  
ENDMDL

REMARK ID 698218 DOMAINID 688693 MODEL 4 Gprotein domain b
MODEL     4
ATOM      1  N   THR A   1       1.684   0.569   1.028  1.00  1.78           N  
ATOM      2  CA  THR A   1       1.877   0.445  -0.409  1.00  1.78           C  
ATOM      3  C   THR A   1       2.296   1.803  -0.974  1.00  1.78           C  
ATOM      4  O   THR A   1       3.171   1.899  -1.837  1.00  1.78           O  
ATOM      5  CB  THR A   1       0.596  -0.034  -1.116  1.00  1.78           C  
ATOM      6  OG1 THR A   1       0.149  -1.273  -0.542  1.00  1.78           O  
ATOM      7  CG2 THR A   1       0.902  -0.295  -2.577  1.00  1.78           C  
ATOM      8 1H   THR A   1       1.968  -0.289   1.477  1.00  1.78           H  
ATOM      9 2H   THR A   1       2.248   1.332   1.380  1.00  1.78           H  
ATOM     10 3H   THR A   1       0.711   0.745   1.227  1.00  1.78           H  
ATOM     11  HA  THR A   1       2.680  -0.268  -0.606  1.00  1.78           H  
ATOM     12  HB  THR A   1      -0.180   0.726  -1.030  1.00  1.78           H  
ATOM     13  HG1 THR A   1      -0.626  -1.577  -1.021  1.00  1.78           H  
ATOM     14 1HG2 THR A   1       0.003  -0.631  -3.093  1.00  1.78           H  
ATOM     15 2HG2 THR A   1       1.273   0.609  -3.038  1.00  1.78           H  
ATOM     16 3HG2 THR A   1       1.662  -1.064  -2.642  1.00  1.78           H  
ATOM     17  N   THR A   2       1.649   2.874  -0.519  1.00  1.58           N  
ATOM     18  CA  THR A   2       2.065   4.182  -1.008  1.00  1.58           C  
ATOM     19  C   THR A   2       3.463   4.526  -0.507  1.00  1.58           C  
ATOM     20  O   THR A   2       3.719   4.444   0.701  1.00  1.58           O  
ATOM     21  CB  THR A   2       1.081   5.284  -0.579  1.00  1.58           C  
ATOM     22  OG1 THR A   2      -0.236   4.972  -1.061  1.00  1.58           O  
ATOM     23  CG2 THR A   2       1.523   6.626  -1.170  1.00  1.58           C  
ATOM     24  H   THR A   2       0.899   2.813   0.151  1.00  1.58           H  
ATOM     25  HA  THR A   2       2.104   4.168  -2.082  1.00  1.58           H  
ATOM     26  HB  THR A   2       1.056   5.353   0.506  1.00  1.58           H  
ATOM     27  HG1 THR A   2      -0.265   5.079  -2.016  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       0.821   7.400  -0.873  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       2.517   6.884  -0.805  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       1.547   6.555  -2.258  1.00  1.58           H  
ATOM     31  N   TYR A   3       4.339   4.939  -1.422  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.672   5.391  -1.066  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.677   6.906  -1.086  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.169   7.542  -2.017  1.00  1.42           O  
ATOM     35  CB  TYR A   3       6.742   4.792  -1.982  1.00  1.42           C  
ATOM     36  CG  TYR A   3       6.971   3.318  -1.716  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       6.221   2.370  -2.361  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       7.933   2.923  -0.799  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       6.422   1.029  -2.098  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       8.134   1.585  -0.538  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       7.374   0.641  -1.187  1.00  1.42           C  
ATOM     42  OH  TYR A   3       7.546  -0.697  -0.931  1.00  1.42           O  
ATOM     43  H   TYR A   3       4.066   4.954  -2.398  1.00  1.42           H  
ATOM     44  HA  TYR A   3       5.886   5.072  -0.050  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       6.441   4.914  -3.025  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       7.686   5.320  -1.842  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       5.455   2.676  -3.075  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       8.526   3.674  -0.277  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       5.821   0.281  -2.606  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       8.884   1.279   0.184  1.00  1.42           H  
ATOM     51  HH  TYR A   3       6.847  -1.191  -1.374  1.00  1.42           H  
ATOM     52  N   LYS A   4       6.272   7.491  -0.052  1.00  1.32           N  
ATOM     53  CA  LYS A   4       6.233   8.946   0.100  1.00  1.32           C  
ATOM     54  C   LYS A   4       7.169   9.704  -0.842  1.00  1.32           C  
ATOM     55  O   LYS A   4       6.862  10.824  -1.231  1.00  1.32           O  
ATOM     56  CB  LYS A   4       6.465   9.309   1.547  1.00  1.32           C  
ATOM     57  CG  LYS A   4       5.234   9.106   2.429  1.00  1.32           C  
ATOM     58  CD  LYS A   4       4.983   7.601   2.653  1.00  1.32           C  
ATOM     59  CE  LYS A   4       3.801   7.325   3.562  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       3.708   5.871   3.887  1.00  1.32           N  
ATOM     61  H   LYS A   4       6.689   6.888   0.667  1.00  1.32           H  
ATOM     62  HA  LYS A   4       5.223   9.269  -0.133  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       7.245   8.685   1.943  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       6.785  10.343   1.628  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       5.395   9.587   3.394  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       4.360   9.549   1.952  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       4.790   7.115   1.700  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       5.866   7.135   3.089  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       3.910   7.889   4.485  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       2.885   7.633   3.060  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       2.922   5.697   4.484  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       3.610   5.333   3.023  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       4.585   5.579   4.372  1.00  1.32           H  
ATOM     74  N   LEU A   5       8.325   9.129  -1.166  1.00  1.31           N  
ATOM     75  CA  LEU A   5       9.254   9.742  -2.132  1.00  1.31           C  
ATOM     76  C   LEU A   5       9.575  11.215  -1.854  1.00  1.31           C  
ATOM     77  O   LEU A   5       9.370  12.067  -2.720  1.00  1.31           O  
ATOM     78  CB  LEU A   5       8.620   9.691  -3.515  1.00  1.31           C  
ATOM     79  CG  LEU A   5       8.222   8.302  -4.023  1.00  1.31           C  
ATOM     80  CD1 LEU A   5       7.506   8.471  -5.309  1.00  1.31           C  
ATOM     81  CD2 LEU A   5       9.425   7.452  -4.208  1.00  1.31           C  
ATOM     82  H   LEU A   5       8.528   8.222  -0.785  1.00  1.31           H  
ATOM     83  HA  LEU A   5      10.182   9.177  -2.119  1.00  1.31           H  
ATOM     84 1HB  LEU A   5       7.730  10.322  -3.527  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       9.333  10.107  -4.228  1.00  1.31           H  
ATOM     86  HG  LEU A   5       7.545   7.831  -3.313  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5       7.208   7.497  -5.677  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       6.632   9.089  -5.164  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5       8.176   8.950  -6.020  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5       9.138   6.465  -4.584  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      10.045   7.951  -4.928  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5       9.953   7.340  -3.264  1.00  1.31           H  
ATOM     93  N   ILE A   6      10.054  11.547  -0.669  1.00  1.39           N  
ATOM     94  CA  ILE A   6      10.228  12.960  -0.387  1.00  1.39           C  
ATOM     95  C   ILE A   6      11.477  13.565  -0.983  1.00  1.39           C  
ATOM     96  O   ILE A   6      12.594  13.148  -0.674  1.00  1.39           O  
ATOM     97  CB  ILE A   6      10.246  13.215   1.123  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       8.897  12.802   1.707  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      10.584  14.687   1.404  1.00  1.39           C  
ATOM    100  CD1 ILE A   6       8.868  12.762   3.205  1.00  1.39           C  
ATOM    101  H   ILE A   6      10.306  10.831   0.001  1.00  1.39           H  
ATOM    102  HA  ILE A   6       9.370  13.489  -0.803  1.00  1.39           H  
ATOM    103  HB  ILE A   6      11.001  12.580   1.584  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       8.134  13.504   1.361  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       8.649  11.811   1.330  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      10.606  14.864   2.477  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      11.561  14.925   0.984  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6       9.834  15.334   0.950  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       7.876  12.454   3.541  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6       9.610  12.050   3.562  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6       9.094  13.752   3.599  1.00  1.39           H  
ATOM    112  N   LEU A   7      11.265  14.578  -1.813  1.00  1.58           N  
ATOM    113  CA  LEU A   7      12.347  15.321  -2.430  1.00  1.58           C  
ATOM    114  C   LEU A   7      12.412  16.644  -1.704  1.00  1.58           C  
ATOM    115  O   LEU A   7      11.420  17.369  -1.648  1.00  1.58           O  
ATOM    116  CB  LEU A   7      12.116  15.524  -3.944  1.00  1.58           C  
ATOM    117  CG  LEU A   7      13.208  16.307  -4.683  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      14.499  15.536  -4.590  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      12.829  16.487  -6.140  1.00  1.58           C  
ATOM    120  H   LEU A   7      10.309  14.822  -2.022  1.00  1.58           H  
ATOM    121  HA  LEU A   7      13.291  14.797  -2.275  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      12.002  14.565  -4.427  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      11.184  16.080  -4.076  1.00  1.58           H  
ATOM    124  HG  LEU A   7      13.333  17.272  -4.227  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      15.272  16.065  -5.091  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      14.766  15.422  -3.542  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.379  14.557  -5.046  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.617  17.045  -6.652  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      12.707  15.512  -6.614  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      11.891  17.041  -6.199  1.00  1.58           H  
ATOM    131  N   ASN A   8      13.559  16.946  -1.110  1.00  1.87           N  
ATOM    132  CA  ASN A   8      13.719  18.181  -0.349  1.00  1.87           C  
ATOM    133  C   ASN A   8      14.402  19.291  -1.141  1.00  1.87           C  
ATOM    134  O   ASN A   8      14.808  20.313  -0.587  1.00  1.87           O  
ATOM    135  CB  ASN A   8      14.420  17.907   0.960  1.00  1.87           C  
ATOM    136  CG  ASN A   8      13.534  17.165   1.922  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      12.336  17.465   2.029  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      14.083  16.212   2.617  1.00  1.87           N  
ATOM    139  H   ASN A   8      14.343  16.292  -1.166  1.00  1.87           H  
ATOM    140  HA  ASN A   8      12.726  18.553  -0.104  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      15.302  17.304   0.776  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      14.744  18.842   1.413  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      13.536  15.690   3.270  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      15.059  15.994   2.496  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.533  19.102  -2.446  1.00  2.25           N  
ATOM    146  CA  LEU A   9      15.071  20.158  -3.287  1.00  2.25           C  
ATOM    147  C   LEU A   9      14.128  21.336  -3.231  1.00  2.25           C  
ATOM    148  O   LEU A   9      12.979  21.209  -3.652  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.117  19.719  -4.751  1.00  2.25           C  
ATOM    150  CG  LEU A   9      15.652  20.769  -5.731  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      17.129  21.002  -5.479  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.330  20.339  -7.166  1.00  2.25           C  
ATOM    153  H   LEU A   9      14.219  18.234  -2.849  1.00  2.25           H  
ATOM    154  HA  LEU A   9      16.058  20.453  -2.927  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      15.747  18.837  -4.825  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.110  19.450  -5.068  1.00  2.25           H  
ATOM    157  HG  LEU A   9      15.161  21.714  -5.544  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      17.490  21.773  -6.163  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      17.274  21.331  -4.451  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.686  20.090  -5.640  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      15.690  21.094  -7.860  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.785  19.425  -7.401  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.260  20.233  -7.276  1.00  2.25           H  
ATOM    164  N   LYS A  10      14.587  22.523  -2.850  1.00  2.67           N  
ATOM    165  CA  LYS A  10      13.635  23.637  -2.760  1.00  2.67           C  
ATOM    166  C   LYS A  10      13.393  24.331  -4.103  1.00  2.67           C  
ATOM    167  O   LYS A  10      13.574  25.539  -4.244  1.00  2.67           O  
ATOM    168  CB  LYS A  10      14.123  24.649  -1.731  1.00  2.67           C  
ATOM    169  CG  LYS A  10      14.172  24.111  -0.303  1.00  2.67           C  
ATOM    170  CD  LYS A  10      14.682  25.167   0.672  1.00  2.67           C  
ATOM    171  CE  LYS A  10      14.747  24.625   2.093  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      15.268  25.641   3.050  1.00  2.67           N  
ATOM    173  H   LYS A  10      15.545  22.632  -2.550  1.00  2.67           H  
ATOM    174  HA  LYS A  10      12.680  23.240  -2.415  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      15.124  24.986  -1.998  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      13.469  25.521  -1.741  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      13.171  23.800  -0.001  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      14.828  23.237  -0.266  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      15.680  25.487   0.370  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      14.020  26.032   0.652  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      13.748  24.324   2.405  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      15.401  23.753   2.113  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      15.296  25.246   3.979  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      16.200  25.918   2.773  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      14.662  26.449   3.046  1.00  2.67           H  
ATOM    186  N   GLN A  11      13.003  23.528  -5.084  1.00  3.08           N  
ATOM    187  CA  GLN A  11      12.634  23.923  -6.426  1.00  3.08           C  
ATOM    188  C   GLN A  11      11.493  23.002  -6.805  1.00  3.08           C  
ATOM    189  O   GLN A  11      10.676  23.305  -7.672  1.00  3.08           O  
ATOM    190  CB  GLN A  11      13.794  23.788  -7.418  1.00  3.08           C  
ATOM    191  CG  GLN A  11      14.997  24.685  -7.122  1.00  3.08           C  
ATOM    192  CD  GLN A  11      16.119  24.542  -8.136  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      16.328  23.481  -8.723  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      16.856  25.626  -8.347  1.00  3.08           N  
ATOM    195  H   GLN A  11      12.890  22.554  -4.839  1.00  3.08           H  
ATOM    196  HA  GLN A  11      12.273  24.950  -6.423  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      14.115  22.777  -7.450  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      13.437  24.038  -8.415  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      14.670  25.725  -7.108  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      15.405  24.413  -6.151  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      17.612  25.601  -9.003  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      16.654  26.470  -7.847  1.00  3.08           H  
ATOM    203  N   ALA A  12      11.524  21.818  -6.181  1.00  3.34           N  
ATOM    204  CA  ALA A  12      10.606  20.718  -6.460  1.00  3.34           C  
ATOM    205  C   ALA A  12      10.268  19.973  -5.185  1.00  3.34           C  
ATOM    206  O   ALA A  12      10.062  18.747  -5.194  1.00  3.34           O  
ATOM    207  CB  ALA A  12      11.226  19.747  -7.434  1.00  3.34           C  
ATOM    208  H   ALA A  12      12.213  21.676  -5.443  1.00  3.34           H  
ATOM    209  HA  ALA A  12       9.686  21.130  -6.876  1.00  3.34           H  
ATOM    210 1HB  ALA A  12      10.513  18.949  -7.616  1.00  3.34           H  
ATOM    211 2HB  ALA A  12      11.453  20.263  -8.362  1.00  3.34           H  
ATOM    212 3HB  ALA A  12      12.130  19.338  -7.009  1.00  3.34           H  
ATOM    213  N   LYS A  13      10.215  20.702  -4.081  1.00  3.37           N  
ATOM    214  CA  LYS A  13       9.949  20.040  -2.830  1.00  3.37           C  
ATOM    215  C   LYS A  13       8.616  19.320  -2.871  1.00  3.37           C  
ATOM    216  O   LYS A  13       7.585  19.911  -3.199  1.00  3.37           O  
ATOM    217  CB  LYS A  13      10.011  21.017  -1.658  1.00  3.37           C  
ATOM    218  CG  LYS A  13       9.815  20.354  -0.312  1.00  3.37           C  
ATOM    219  CD  LYS A  13      10.001  21.310   0.848  1.00  3.37           C  
ATOM    220  CE  LYS A  13       9.797  20.574   2.170  1.00  3.37           C  
ATOM    221  NZ  LYS A  13       9.962  21.473   3.344  1.00  3.37           N  
ATOM    222  H   LYS A  13      10.381  21.695  -4.113  1.00  3.37           H  
ATOM    223  HA  LYS A  13      10.730  19.308  -2.682  1.00  3.37           H  
ATOM    224 1HB  LYS A  13      10.984  21.509  -1.651  1.00  3.37           H  
ATOM    225 2HB  LYS A  13       9.248  21.782  -1.778  1.00  3.37           H  
ATOM    226 1HG  LYS A  13       8.799  19.971  -0.266  1.00  3.37           H  
ATOM    227 2HG  LYS A  13      10.502  19.515  -0.211  1.00  3.37           H  
ATOM    228 1HD  LYS A  13      11.012  21.725   0.817  1.00  3.37           H  
ATOM    229 2HD  LYS A  13       9.282  22.126   0.774  1.00  3.37           H  
ATOM    230 1HE  LYS A  13       8.792  20.145   2.187  1.00  3.37           H  
ATOM    231 2HE  LYS A  13      10.527  19.762   2.239  1.00  3.37           H  
ATOM    232 1HZ  LYS A  13       9.819  20.938   4.189  1.00  3.37           H  
ATOM    233 2HZ  LYS A  13      10.893  21.860   3.343  1.00  3.37           H  
ATOM    234 3HZ  LYS A  13       9.284  22.220   3.297  1.00  3.37           H  
ATOM    235  N   GLU A  14       8.664  18.035  -2.538  1.00  3.16           N  
ATOM    236  CA  GLU A  14       7.506  17.142  -2.504  1.00  3.16           C  
ATOM    237  C   GLU A  14       6.600  17.144  -3.758  1.00  3.16           C  
ATOM    238  O   GLU A  14       5.382  17.022  -3.632  1.00  3.16           O  
ATOM    239  CB  GLU A  14       6.665  17.428  -1.251  1.00  3.16           C  
ATOM    240  CG  GLU A  14       7.403  17.155   0.076  1.00  3.16           C  
ATOM    241  CD  GLU A  14       6.545  17.382   1.310  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       5.421  17.798   1.166  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       7.026  17.151   2.394  1.00  3.16           O  
ATOM    244  H   GLU A  14       9.584  17.671  -2.288  1.00  3.16           H  
ATOM    245  HA  GLU A  14       7.893  16.128  -2.399  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       6.349  18.471  -1.251  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       5.765  16.813  -1.270  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       7.720  16.113   0.070  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       8.295  17.764   0.134  1.00  3.16           H  
ATOM    250  N   GLU A  15       7.185  17.139  -4.967  1.00  2.81           N  
ATOM    251  CA  GLU A  15       6.355  17.068  -6.191  1.00  2.81           C  
ATOM    252  C   GLU A  15       5.871  15.667  -6.582  1.00  2.81           C  
ATOM    253  O   GLU A  15       5.232  15.509  -7.624  1.00  2.81           O  
ATOM    254  CB  GLU A  15       7.050  17.634  -7.437  1.00  2.81           C  
ATOM    255  CG  GLU A  15       7.243  19.129  -7.487  1.00  2.81           C  
ATOM    256  CD  GLU A  15       7.880  19.585  -8.809  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       8.175  18.741  -9.646  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       8.061  20.763  -8.984  1.00  2.81           O  
ATOM    259  H   GLU A  15       8.194  17.292  -5.029  1.00  2.81           H  
ATOM    260  HA  GLU A  15       5.468  17.676  -6.012  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       8.040  17.183  -7.523  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       6.487  17.346  -8.324  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       6.273  19.612  -7.377  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       7.856  19.432  -6.650  1.00  2.81           H  
ATOM    265  N   ALA A  16       6.189  14.645  -5.798  1.00  2.44           N  
ATOM    266  CA  ALA A  16       5.761  13.301  -6.161  1.00  2.44           C  
ATOM    267  C   ALA A  16       5.447  12.432  -4.961  1.00  2.44           C  
ATOM    268  O   ALA A  16       6.037  12.571  -3.897  1.00  2.44           O  
ATOM    269  CB  ALA A  16       6.844  12.615  -6.979  1.00  2.44           C  
ATOM    270  H   ALA A  16       6.710  14.807  -4.951  1.00  2.44           H  
ATOM    271  HA  ALA A  16       4.852  13.386  -6.757  1.00  2.44           H  
ATOM    272 1HB  ALA A  16       6.504  11.620  -7.271  1.00  2.44           H  
ATOM    273 2HB  ALA A  16       7.057  13.206  -7.872  1.00  2.44           H  
ATOM    274 3HB  ALA A  16       7.747  12.526  -6.374  1.00  2.44           H  
ATOM    275  N   ILE A  17       4.517  11.514  -5.183  1.00  2.12           N  
ATOM    276  CA  ILE A  17       4.127  10.454  -4.257  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.623   9.328  -5.153  1.00  2.12           C  
ATOM    278  O   ILE A  17       3.047   9.617  -6.204  1.00  2.12           O  
ATOM    279  CB  ILE A  17       3.042  10.929  -3.270  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       2.831   9.880  -2.202  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       1.753  11.197  -4.015  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       2.062  10.362  -0.996  1.00  2.12           C  
ATOM    283  H   ILE A  17       4.061  11.525  -6.084  1.00  2.12           H  
ATOM    284  HA  ILE A  17       4.996  10.107  -3.693  1.00  2.12           H  
ATOM    285  HB  ILE A  17       3.379  11.840  -2.775  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       2.304   9.039  -2.638  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       3.796   9.544  -1.876  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       0.992  11.537  -3.314  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       1.921  11.965  -4.768  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       1.418  10.279  -4.499  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       1.969   9.551  -0.276  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       2.599  11.192  -0.538  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       1.071  10.691  -1.303  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.841   8.063  -4.803  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.355   7.013  -5.708  1.00  1.87           C  
ATOM    296  C   LYS A  18       3.049   5.669  -5.064  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.740   5.215  -4.157  1.00  1.87           O  
ATOM    298  CB  LYS A  18       4.334   6.798  -6.868  1.00  1.87           C  
ATOM    299  CG  LYS A  18       3.863   5.734  -7.901  1.00  1.87           C  
ATOM    300  CD  LYS A  18       4.758   5.653  -9.110  1.00  1.87           C  
ATOM    301  CE  LYS A  18       4.372   4.494 -10.024  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       3.008   4.656 -10.604  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.322   7.838  -3.927  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.417   7.365  -6.138  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       4.481   7.734  -7.405  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       5.287   6.498  -6.480  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       3.851   4.760  -7.443  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       2.854   5.969  -8.229  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       4.681   6.579  -9.671  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       5.786   5.512  -8.792  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       5.097   4.431 -10.834  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       4.399   3.569  -9.456  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       2.799   3.866 -11.197  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       2.330   4.700  -9.854  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       2.968   5.505 -11.147  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.996   5.022  -5.548  1.00  1.70           N  
ATOM    317  CA  GLU A  19       1.654   3.681  -5.095  1.00  1.70           C  
ATOM    318  C   GLU A  19       2.443   2.620  -5.865  1.00  1.70           C  
ATOM    319  O   GLU A  19       2.310   2.514  -7.088  1.00  1.70           O  
ATOM    320  CB  GLU A  19       0.147   3.467  -5.269  1.00  1.70           C  
ATOM    321  CG  GLU A  19      -0.386   2.155  -4.757  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -1.871   1.977  -4.972  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -2.507   2.905  -5.409  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -2.366   0.907  -4.698  1.00  1.70           O  
ATOM    325  H   GLU A  19       1.437   5.457  -6.269  1.00  1.70           H  
ATOM    326  HA  GLU A  19       1.914   3.573  -4.057  1.00  1.70           H  
ATOM    327 1HB  GLU A  19      -0.389   4.262  -4.750  1.00  1.70           H  
ATOM    328 2HB  GLU A  19      -0.107   3.538  -6.326  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       0.158   1.329  -5.218  1.00  1.70           H  
ATOM    330 2HG  GLU A  19      -0.201   2.142  -3.691  1.00  1.70           H  
ATOM    331  N   LEU A  20       3.308   1.886  -5.158  1.00  1.59           N  
ATOM    332  CA  LEU A  20       4.119   0.839  -5.782  1.00  1.59           C  
ATOM    333  C   LEU A  20       4.001  -0.412  -4.934  1.00  1.59           C  
ATOM    334  O   LEU A  20       3.728  -0.318  -3.749  1.00  1.59           O  
ATOM    335  CB  LEU A  20       5.600   1.234  -5.955  1.00  1.59           C  
ATOM    336  CG  LEU A  20       5.882   2.485  -6.813  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       6.202   3.666  -5.913  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       6.988   2.199  -7.763  1.00  1.59           C  
ATOM    339  H   LEU A  20       3.370   2.026  -4.146  1.00  1.59           H  
ATOM    340  HA  LEU A  20       3.712   0.619  -6.767  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       6.035   1.397  -4.989  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       6.127   0.400  -6.418  1.00  1.59           H  
ATOM    343  HG  LEU A  20       5.000   2.734  -7.376  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       6.389   4.537  -6.520  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       5.373   3.846  -5.259  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       7.066   3.463  -5.328  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       7.186   3.079  -8.379  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       7.860   1.936  -7.218  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       6.703   1.365  -8.399  1.00  1.59           H  
ATOM    350  N   VAL A  21       4.252  -1.576  -5.501  1.00  1.53           N  
ATOM    351  CA  VAL A  21       4.158  -2.801  -4.707  1.00  1.53           C  
ATOM    352  C   VAL A  21       5.523  -3.409  -4.413  1.00  1.53           C  
ATOM    353  O   VAL A  21       5.626  -4.553  -3.971  1.00  1.53           O  
ATOM    354  CB  VAL A  21       3.274  -3.813  -5.436  1.00  1.53           C  
ATOM    355  CG1 VAL A  21       1.862  -3.246  -5.574  1.00  1.53           C  
ATOM    356  CG2 VAL A  21       3.876  -4.108  -6.799  1.00  1.53           C  
ATOM    357  H   VAL A  21       4.479  -1.629  -6.484  1.00  1.53           H  
ATOM    358  HA  VAL A  21       3.680  -2.562  -3.757  1.00  1.53           H  
ATOM    359  HB  VAL A  21       3.213  -4.731  -4.851  1.00  1.53           H  
ATOM    360 1HG1 VAL A  21       1.227  -3.970  -6.084  1.00  1.53           H  
ATOM    361 2HG1 VAL A  21       1.456  -3.042  -4.581  1.00  1.53           H  
ATOM    362 3HG1 VAL A  21       1.890  -2.322  -6.149  1.00  1.53           H  
ATOM    363 1HG2 VAL A  21       3.254  -4.832  -7.323  1.00  1.53           H  
ATOM    364 2HG2 VAL A  21       3.932  -3.188  -7.378  1.00  1.53           H  
ATOM    365 3HG2 VAL A  21       4.879  -4.517  -6.669  1.00  1.53           H  
ATOM    366  N   ASP A  22       6.564  -2.633  -4.681  1.00  1.47           N  
ATOM    367  CA  ASP A  22       7.943  -3.044  -4.471  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.873  -1.877  -4.171  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.018  -0.967  -4.991  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.457  -3.811  -5.683  1.00  1.47           C  
ATOM    371  CG  ASP A  22       9.877  -4.305  -5.504  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.096  -5.257  -4.802  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      10.760  -3.672  -6.064  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.378  -1.707  -5.034  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.965  -3.716  -3.612  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       7.812  -4.674  -5.861  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.405  -3.178  -6.566  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.523  -1.925  -3.005  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.454  -0.877  -2.589  1.00  1.41           C  
ATOM    380  C   ALA A  23      11.602  -0.735  -3.586  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.105   0.363  -3.792  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.005  -1.159  -1.199  1.00  1.41           C  
ATOM    383  H   ALA A  23       9.361  -2.710  -2.389  1.00  1.41           H  
ATOM    384  HA  ALA A  23       9.910   0.062  -2.558  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.670  -0.353  -0.898  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.183  -1.228  -0.487  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      11.556  -2.096  -1.209  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.031  -1.836  -4.202  1.00  1.36           N  
ATOM    389  CA  GLY A  24      13.119  -1.788  -5.173  1.00  1.36           C  
ATOM    390  C   GLY A  24      12.730  -0.856  -6.312  1.00  1.36           C  
ATOM    391  O   GLY A  24      13.453   0.093  -6.645  1.00  1.36           O  
ATOM    392  H   GLY A  24      11.575  -2.727  -4.032  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      14.034  -1.439  -4.694  1.00  1.36           H  
ATOM    394 2HA  GLY A  24      13.300  -2.792  -5.560  1.00  1.36           H  
ATOM    395  N   THR A  25      11.562  -1.120  -6.890  1.00  1.31           N  
ATOM    396  CA  THR A  25      11.043  -0.304  -7.972  1.00  1.31           C  
ATOM    397  C   THR A  25      10.873   1.136  -7.503  1.00  1.31           C  
ATOM    398  O   THR A  25      11.197   2.067  -8.239  1.00  1.31           O  
ATOM    399  CB  THR A  25       9.696  -0.818  -8.486  1.00  1.31           C  
ATOM    400  OG1 THR A  25       9.845  -2.161  -8.968  1.00  1.31           O  
ATOM    401  CG2 THR A  25       9.229   0.072  -9.627  1.00  1.31           C  
ATOM    402  H   THR A  25      11.043  -1.945  -6.567  1.00  1.31           H  
ATOM    403  HA  THR A  25      11.759  -0.316  -8.792  1.00  1.31           H  
ATOM    404  HB  THR A  25       8.964  -0.801  -7.676  1.00  1.31           H  
ATOM    405  HG1 THR A  25      10.149  -2.730  -8.230  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       8.271  -0.285 -10.000  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       9.127   1.092  -9.272  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       9.965   0.046 -10.430  1.00  1.31           H  
ATOM    409  N   ALA A  26      10.347   1.322  -6.285  1.00  1.28           N  
ATOM    410  CA  ALA A  26      10.135   2.657  -5.734  1.00  1.28           C  
ATOM    411  C   ALA A  26      11.438   3.435  -5.629  1.00  1.28           C  
ATOM    412  O   ALA A  26      11.474   4.623  -5.969  1.00  1.28           O  
ATOM    413  CB  ALA A  26       9.500   2.543  -4.372  1.00  1.28           C  
ATOM    414  H   ALA A  26      10.072   0.507  -5.735  1.00  1.28           H  
ATOM    415  HA  ALA A  26       9.476   3.205  -6.398  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       9.318   3.535  -3.962  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       8.566   1.995  -4.446  1.00  1.28           H  
ATOM    418 3HB  ALA A  26      10.168   2.008  -3.740  1.00  1.28           H  
ATOM    419  N   GLU A  27      12.521   2.758  -5.239  1.00  1.29           N  
ATOM    420  CA  GLU A  27      13.821   3.401  -5.154  1.00  1.29           C  
ATOM    421  C   GLU A  27      14.227   3.877  -6.535  1.00  1.29           C  
ATOM    422  O   GLU A  27      14.646   5.025  -6.707  1.00  1.29           O  
ATOM    423  CB  GLU A  27      14.886   2.434  -4.624  1.00  1.29           C  
ATOM    424  CG  GLU A  27      16.273   3.058  -4.430  1.00  1.29           C  
ATOM    425  CD  GLU A  27      17.306   2.086  -3.867  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      16.982   1.341  -2.976  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      18.435   2.106  -4.335  1.00  1.29           O  
ATOM    428  H   GLU A  27      12.430   1.783  -4.954  1.00  1.29           H  
ATOM    429  HA  GLU A  27      13.747   4.262  -4.491  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      14.559   1.965  -3.716  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      15.014   1.634  -5.345  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      16.615   3.416  -5.394  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      16.183   3.917  -3.764  1.00  1.29           H  
ATOM    434  N   LYS A  28      14.081   2.995  -7.534  1.00  1.32           N  
ATOM    435  CA  LYS A  28      14.437   3.342  -8.905  1.00  1.32           C  
ATOM    436  C   LYS A  28      13.628   4.535  -9.382  1.00  1.32           C  
ATOM    437  O   LYS A  28      14.180   5.485  -9.936  1.00  1.32           O  
ATOM    438  CB  LYS A  28      14.223   2.162  -9.851  1.00  1.32           C  
ATOM    439  CG  LYS A  28      14.605   2.457 -11.307  1.00  1.32           C  
ATOM    440  CD  LYS A  28      14.427   1.231 -12.196  1.00  1.32           C  
ATOM    441  CE  LYS A  28      14.766   1.545 -13.649  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      14.612   0.349 -14.525  1.00  1.32           N  
ATOM    443  H   LYS A  28      13.728   2.059  -7.320  1.00  1.32           H  
ATOM    444  HA  LYS A  28      15.491   3.619  -8.927  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      14.801   1.306  -9.503  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      13.175   1.871  -9.836  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      13.970   3.261 -11.682  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      15.641   2.787 -11.354  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      15.075   0.427 -11.844  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      13.392   0.892 -12.138  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      14.104   2.330 -14.006  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      15.795   1.898 -13.707  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      14.844   0.596 -15.477  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      15.232  -0.383 -14.207  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      13.658   0.022 -14.486  1.00  1.32           H  
ATOM    456  N   TYR A  29      12.321   4.492  -9.136  1.00  1.38           N  
ATOM    457  CA  TYR A  29      11.404   5.550  -9.521  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.868   6.875  -8.933  1.00  1.38           C  
ATOM    459  O   TYR A  29      11.929   7.896  -9.632  1.00  1.38           O  
ATOM    460  CB  TYR A  29       9.974   5.189  -9.106  1.00  1.38           C  
ATOM    461  CG  TYR A  29       8.947   6.220  -9.445  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       8.504   6.338 -10.751  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       8.425   7.025  -8.463  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       7.554   7.280 -11.075  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       7.462   7.964  -8.789  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       7.037   8.096 -10.087  1.00  1.38           C  
ATOM    467  OH  TYR A  29       6.084   9.035 -10.407  1.00  1.38           O  
ATOM    468  H   TYR A  29      11.942   3.672  -8.668  1.00  1.38           H  
ATOM    469  HA  TYR A  29      11.424   5.646 -10.603  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       9.686   4.247  -9.577  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       9.944   5.030  -8.033  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       8.915   5.690 -11.524  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.774   6.917  -7.437  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       7.211   7.378 -12.104  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       7.038   8.609  -8.029  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.771   9.460  -9.605  1.00  1.38           H  
ATOM    477  N   PHE A  30      12.225   6.868  -7.653  1.00  1.46           N  
ATOM    478  CA  PHE A  30      12.622   8.101  -7.014  1.00  1.46           C  
ATOM    479  C   PHE A  30      13.933   8.580  -7.612  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.113   9.777  -7.838  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.832   7.950  -5.531  1.00  1.46           C  
ATOM    482  CG  PHE A  30      12.871   9.301  -4.893  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      12.966  10.434  -5.682  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      12.765   9.453  -3.556  1.00  1.46           C  
ATOM    485  CE1 PHE A  30      12.962  11.678  -5.128  1.00  1.46           C  
ATOM    486  CE2 PHE A  30      12.756  10.684  -2.988  1.00  1.46           C  
ATOM    487  CZ  PHE A  30      12.856  11.796  -3.777  1.00  1.46           C  
ATOM    488  H   PHE A  30      12.170   6.005  -7.108  1.00  1.46           H  
ATOM    489  HA  PHE A  30      11.854   8.852  -7.194  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.087   7.330  -5.080  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      13.794   7.462  -5.357  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      13.040  10.322  -6.745  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      12.681   8.596  -2.965  1.00  1.46           H  
ATOM    494  HE1 PHE A  30      13.039  12.566  -5.758  1.00  1.46           H  
ATOM    495  HE2 PHE A  30      12.668  10.790  -1.908  1.00  1.46           H  
ATOM    496  HZ  PHE A  30      12.854  12.758  -3.324  1.00  1.46           H  
ATOM    497  N   LYS A  31      14.880   7.668  -7.825  1.00  1.55           N  
ATOM    498  CA  LYS A  31      16.146   8.063  -8.418  1.00  1.55           C  
ATOM    499  C   LYS A  31      15.936   8.666  -9.802  1.00  1.55           C  
ATOM    500  O   LYS A  31      16.578   9.656 -10.142  1.00  1.55           O  
ATOM    501  CB  LYS A  31      17.123   6.884  -8.425  1.00  1.55           C  
ATOM    502  CG  LYS A  31      17.678   6.584  -7.038  1.00  1.55           C  
ATOM    503  CD  LYS A  31      18.567   5.377  -6.945  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.201   5.341  -5.544  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      19.991   4.112  -5.290  1.00  1.55           N  
ATOM    506  H   LYS A  31      14.715   6.688  -7.594  1.00  1.55           H  
ATOM    507  HA  LYS A  31      16.583   8.838  -7.796  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      16.611   5.991  -8.788  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      17.953   7.094  -9.097  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.290   7.412  -6.757  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      16.858   6.488  -6.324  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      17.978   4.471  -7.102  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      19.348   5.427  -7.697  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      19.864   6.203  -5.460  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.421   5.424  -4.786  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.388   4.161  -4.364  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      19.368   3.301  -5.320  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      20.725   4.011  -5.968  1.00  1.55           H  
ATOM    519  N   LEU A  32      14.986   8.143 -10.577  1.00  1.64           N  
ATOM    520  CA  LEU A  32      14.718   8.724 -11.886  1.00  1.64           C  
ATOM    521  C   LEU A  32      14.214  10.168 -11.732  1.00  1.64           C  
ATOM    522  O   LEU A  32      14.637  11.057 -12.478  1.00  1.64           O  
ATOM    523  CB  LEU A  32      13.695   7.863 -12.638  1.00  1.64           C  
ATOM    524  CG  LEU A  32      14.199   6.470 -13.080  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      13.032   5.654 -13.598  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      15.257   6.633 -14.145  1.00  1.64           C  
ATOM    527  H   LEU A  32      14.480   7.312 -10.270  1.00  1.64           H  
ATOM    528  HA  LEU A  32      15.646   8.740 -12.454  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      12.835   7.711 -11.992  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      13.368   8.401 -13.524  1.00  1.64           H  
ATOM    531  HG  LEU A  32      14.628   5.953 -12.237  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      13.382   4.674 -13.902  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      12.292   5.545 -12.809  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      12.584   6.161 -14.449  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      15.615   5.649 -14.451  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      14.833   7.150 -15.005  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      16.088   7.213 -13.744  1.00  1.64           H  
ATOM    538  N   ILE A  33      13.364  10.417 -10.722  1.00  1.75           N  
ATOM    539  CA  ILE A  33      12.868  11.773 -10.468  1.00  1.75           C  
ATOM    540  C   ILE A  33      13.992  12.694 -10.019  1.00  1.75           C  
ATOM    541  O   ILE A  33      14.144  13.807 -10.531  1.00  1.75           O  
ATOM    542  CB  ILE A  33      11.789  11.789  -9.368  1.00  1.75           C  
ATOM    543  CG1 ILE A  33      10.524  11.093  -9.836  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      11.513  13.239  -8.915  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       9.558  10.830  -8.713  1.00  1.75           C  
ATOM    546  H   ILE A  33      13.034   9.638 -10.148  1.00  1.75           H  
ATOM    547  HA  ILE A  33      12.442  12.165 -11.387  1.00  1.75           H  
ATOM    548  HB  ILE A  33      12.146  11.232  -8.529  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33      10.032  11.721 -10.574  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33      10.782  10.140 -10.305  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33      10.772  13.233  -8.117  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      12.434  13.691  -8.547  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33      11.138  13.819  -9.758  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       8.682  10.359  -9.113  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33      10.022  10.181  -7.970  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       9.288  11.769  -8.255  1.00  1.75           H  
ATOM    557  N   ALA A  34      14.784  12.238  -9.058  1.00  1.86           N  
ATOM    558  CA  ALA A  34      15.883  13.034  -8.551  1.00  1.86           C  
ATOM    559  C   ALA A  34      16.862  13.345  -9.674  1.00  1.86           C  
ATOM    560  O   ALA A  34      17.420  14.439  -9.740  1.00  1.86           O  
ATOM    561  CB  ALA A  34      16.562  12.305  -7.422  1.00  1.86           C  
ATOM    562  H   ALA A  34      14.616  11.309  -8.675  1.00  1.86           H  
ATOM    563  HA  ALA A  34      15.483  13.978  -8.178  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      17.382  12.910  -7.033  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      15.842  12.108  -6.630  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      16.946  11.365  -7.806  1.00  1.86           H  
ATOM    567  N   ASN A  35      17.077  12.392 -10.583  1.00  1.95           N  
ATOM    568  CA  ASN A  35      17.986  12.633 -11.687  1.00  1.95           C  
ATOM    569  C   ASN A  35      17.391  13.664 -12.641  1.00  1.95           C  
ATOM    570  O   ASN A  35      18.080  14.588 -13.068  1.00  1.95           O  
ATOM    571  CB  ASN A  35      18.302  11.338 -12.399  1.00  1.95           C  
ATOM    572  CG  ASN A  35      19.213  10.444 -11.582  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      19.933  10.898 -10.681  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      19.190   9.173 -11.884  1.00  1.95           N  
ATOM    575  H   ASN A  35      16.632  11.480 -10.499  1.00  1.95           H  
ATOM    576  HA  ASN A  35      18.913  13.046 -11.290  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      17.372  10.802 -12.599  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      18.773  11.550 -13.357  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      19.765   8.530 -11.381  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      18.595   8.847 -12.615  1.00  1.95           H  
ATOM    581  N   ALA A  36      16.083  13.579 -12.903  1.00  2.01           N  
ATOM    582  CA  ALA A  36      15.406  14.537 -13.778  1.00  2.01           C  
ATOM    583  C   ALA A  36      15.534  15.956 -13.230  1.00  2.01           C  
ATOM    584  O   ALA A  36      15.689  16.921 -13.982  1.00  2.01           O  
ATOM    585  CB  ALA A  36      13.938  14.176 -13.921  1.00  2.01           C  
ATOM    586  H   ALA A  36      15.546  12.796 -12.528  1.00  2.01           H  
ATOM    587  HA  ALA A  36      15.885  14.502 -14.755  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      13.453  14.884 -14.589  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      13.852  13.168 -14.326  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      13.461  14.214 -12.945  1.00  2.01           H  
ATOM    591  N   LYS A  37      15.508  16.066 -11.902  1.00  2.02           N  
ATOM    592  CA  LYS A  37      15.626  17.333 -11.195  1.00  2.02           C  
ATOM    593  C   LYS A  37      17.088  17.670 -10.866  1.00  2.02           C  
ATOM    594  O   LYS A  37      17.365  18.682 -10.224  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.814  17.300  -9.900  1.00  2.02           C  
ATOM    596  CG  LYS A  37      13.304  17.061 -10.041  1.00  2.02           C  
ATOM    597  CD  LYS A  37      12.583  18.179 -10.759  1.00  2.02           C  
ATOM    598  CE  LYS A  37      11.078  17.971 -10.644  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      10.283  19.045 -11.304  1.00  2.02           N  
ATOM    600  H   LYS A  37      15.346  15.219 -11.354  1.00  2.02           H  
ATOM    601  HA  LYS A  37      15.236  18.122 -11.836  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      15.191  16.486  -9.278  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.961  18.225  -9.356  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      13.145  16.136 -10.595  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.863  16.942  -9.056  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.848  19.140 -10.314  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      12.869  18.186 -11.811  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.802  17.010 -11.073  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.833  17.955  -9.599  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       9.294  18.846 -11.112  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.497  19.954 -10.915  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      10.459  19.062 -12.291  1.00  2.02           H  
ATOM    613  N   THR A  38      18.023  16.818 -11.300  1.00  1.97           N  
ATOM    614  CA  THR A  38      19.464  16.911 -11.047  1.00  1.97           C  
ATOM    615  C   THR A  38      19.830  17.116  -9.575  1.00  1.97           C  
ATOM    616  O   THR A  38      20.656  17.974  -9.259  1.00  1.97           O  
ATOM    617  CB  THR A  38      20.094  18.052 -11.870  1.00  1.97           C  
ATOM    618  OG1 THR A  38      19.681  19.333 -11.349  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.626  17.928 -13.318  1.00  1.97           C  
ATOM    620  H   THR A  38      17.736  16.027 -11.863  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.910  15.969 -11.369  1.00  1.97           H  
ATOM    622  HB  THR A  38      21.179  17.982 -11.836  1.00  1.97           H  
ATOM    623  HG1 THR A  38      18.835  19.239 -10.874  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      20.064  18.725 -13.912  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      19.938  16.961 -13.716  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.539  17.998 -13.367  1.00  1.97           H  
ATOM    627  N   VAL A  39      19.232  16.321  -8.680  1.00  1.88           N  
ATOM    628  CA  VAL A  39      19.500  16.468  -7.252  1.00  1.88           C  
ATOM    629  C   VAL A  39      20.432  15.391  -6.717  1.00  1.88           C  
ATOM    630  O   VAL A  39      20.065  14.220  -6.609  1.00  1.88           O  
ATOM    631  CB  VAL A  39      18.187  16.367  -6.483  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      18.431  16.574  -4.992  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      17.272  17.306  -7.060  1.00  1.88           C  
ATOM    634  H   VAL A  39      18.564  15.631  -9.012  1.00  1.88           H  
ATOM    635  HA  VAL A  39      19.951  17.446  -7.078  1.00  1.88           H  
ATOM    636  HB  VAL A  39      17.775  15.365  -6.596  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      17.500  16.496  -4.445  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      19.130  15.826  -4.629  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      18.856  17.568  -4.839  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      16.321  17.266  -6.573  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      17.696  18.290  -6.968  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      17.149  17.066  -8.099  1.00  1.88           H  
ATOM    643  N   GLU A  40      21.635  15.782  -6.329  1.00  1.75           N  
ATOM    644  CA  GLU A  40      22.628  14.809  -5.877  1.00  1.75           C  
ATOM    645  C   GLU A  40      22.507  14.629  -4.380  1.00  1.75           C  
ATOM    646  O   GLU A  40      23.383  15.034  -3.614  1.00  1.75           O  
ATOM    647  CB  GLU A  40      24.046  15.243  -6.264  1.00  1.75           C  
ATOM    648  CG  GLU A  40      24.278  15.330  -7.778  1.00  1.75           C  
ATOM    649  CD  GLU A  40      25.709  15.677  -8.166  1.00  1.75           C  
ATOM    650  OE1 GLU A  40      26.501  15.959  -7.298  1.00  1.75           O  
ATOM    651  OE2 GLU A  40      26.000  15.657  -9.340  1.00  1.75           O  
ATOM    652  H   GLU A  40      21.848  16.782  -6.330  1.00  1.75           H  
ATOM    653  HA  GLU A  40      22.425  13.854  -6.351  1.00  1.75           H  
ATOM    654 1HB  GLU A  40      24.253  16.226  -5.835  1.00  1.75           H  
ATOM    655 2HB  GLU A  40      24.768  14.542  -5.847  1.00  1.75           H  
ATOM    656 1HG  GLU A  40      24.012  14.374  -8.227  1.00  1.75           H  
ATOM    657 2HG  GLU A  40      23.605  16.088  -8.184  1.00  1.75           H  
ATOM    658  N   GLY A  41      21.400  14.034  -3.976  1.00  1.62           N  
ATOM    659  CA  GLY A  41      21.101  13.932  -2.561  1.00  1.62           C  
ATOM    660  C   GLY A  41      21.527  12.637  -1.897  1.00  1.62           C  
ATOM    661  O   GLY A  41      22.307  11.860  -2.442  1.00  1.62           O  
ATOM    662  H   GLY A  41      20.751  13.715  -4.698  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.607  14.755  -2.061  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      20.040  14.095  -2.404  1.00  1.62           H  
ATOM    665  N   VAL A  42      21.004  12.426  -0.692  1.00  1.52           N  
ATOM    666  CA  VAL A  42      21.326  11.248   0.122  1.00  1.52           C  
ATOM    667  C   VAL A  42      20.631   9.912  -0.255  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.201   8.846  -0.024  1.00  1.52           O  
ATOM    669  CB  VAL A  42      21.051  11.585   1.604  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      21.941  12.731   2.045  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      19.589  12.005   1.783  1.00  1.52           C  
ATOM    672  H   VAL A  42      20.429  13.175  -0.314  1.00  1.52           H  
ATOM    673  HA  VAL A  42      22.401  11.088   0.027  1.00  1.52           H  
ATOM    674  HB  VAL A  42      21.276  10.714   2.219  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      21.747  12.962   3.093  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      22.986  12.450   1.923  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      21.726  13.613   1.434  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      19.405  12.247   2.828  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      19.415  12.867   1.181  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      18.915  11.212   1.481  1.00  1.52           H  
ATOM    681  N   TRP A  43      19.415   9.961  -0.817  1.00  1.45           N  
ATOM    682  CA  TRP A  43      18.644   8.752  -1.190  1.00  1.45           C  
ATOM    683  C   TRP A  43      18.483   7.705  -0.084  1.00  1.45           C  
ATOM    684  O   TRP A  43      18.857   6.542  -0.265  1.00  1.45           O  
ATOM    685  CB  TRP A  43      19.234   8.070  -2.421  1.00  1.45           C  
ATOM    686  CG  TRP A  43      18.955   8.793  -3.700  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      17.762   8.847  -4.346  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      19.866   9.578  -4.487  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      17.870   9.621  -5.465  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      19.148  10.070  -5.573  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      21.203   9.897  -4.362  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      19.734  10.873  -6.535  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      21.790  10.706  -5.326  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      21.068  11.176  -6.384  1.00  1.45           C  
ATOM    695  H   TRP A  43      19.006  10.863  -0.983  1.00  1.45           H  
ATOM    696  HA  TRP A  43      17.641   9.078  -1.460  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      20.313   7.975  -2.310  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.825   7.065  -2.502  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      16.846   8.358  -4.012  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      17.122   9.829  -6.106  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      21.787   9.528  -3.517  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      19.192  11.265  -7.390  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      22.844  10.959  -5.212  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      21.555  11.809  -7.125  1.00  1.45           H  
ATOM    705  N   THR A  44      17.954   8.114   1.061  1.00  1.42           N  
ATOM    706  CA  THR A  44      17.788   7.188   2.179  1.00  1.42           C  
ATOM    707  C   THR A  44      16.479   6.421   2.058  1.00  1.42           C  
ATOM    708  O   THR A  44      15.600   6.821   1.292  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.846   7.928   3.524  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.753   8.849   3.618  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.158   8.681   3.627  1.00  1.42           C  
ATOM    712  H   THR A  44      17.627   9.076   1.116  1.00  1.42           H  
ATOM    713  HA  THR A  44      18.605   6.466   2.154  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.776   7.212   4.342  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.851   9.384   4.411  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      19.206   9.212   4.576  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      19.988   7.979   3.558  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.221   9.381   2.818  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.322   5.357   2.856  1.00  1.41           N  
ATOM    720  CA  TYR A  45      15.062   4.611   2.884  1.00  1.41           C  
ATOM    721  C   TYR A  45      14.687   4.097   4.264  1.00  1.41           C  
ATOM    722  O   TYR A  45      15.479   3.443   4.947  1.00  1.41           O  
ATOM    723  CB  TYR A  45      15.082   3.447   1.893  1.00  1.41           C  
ATOM    724  CG  TYR A  45      13.801   2.593   1.935  1.00  1.41           C  
ATOM    725  CD1 TYR A  45      12.571   3.158   1.661  1.00  1.41           C  
ATOM    726  CD2 TYR A  45      13.878   1.242   2.201  1.00  1.41           C  
ATOM    727  CE1 TYR A  45      11.429   2.396   1.665  1.00  1.41           C  
ATOM    728  CE2 TYR A  45      12.732   0.476   2.199  1.00  1.41           C  
ATOM    729  CZ  TYR A  45      11.517   1.050   1.932  1.00  1.41           C  
ATOM    730  OH  TYR A  45      10.382   0.282   1.942  1.00  1.41           O  
ATOM    731  H   TYR A  45      17.081   5.069   3.455  1.00  1.41           H  
ATOM    732  HA  TYR A  45      14.268   5.287   2.578  1.00  1.41           H  
ATOM    733 1HB  TYR A  45      15.217   3.829   0.894  1.00  1.41           H  
ATOM    734 2HB  TYR A  45      15.928   2.801   2.110  1.00  1.41           H  
ATOM    735  HD1 TYR A  45      12.513   4.211   1.440  1.00  1.41           H  
ATOM    736  HD2 TYR A  45      14.843   0.781   2.409  1.00  1.41           H  
ATOM    737  HE1 TYR A  45      10.469   2.858   1.451  1.00  1.41           H  
ATOM    738  HE2 TYR A  45      12.788  -0.594   2.410  1.00  1.41           H  
ATOM    739  HH  TYR A  45      10.521  -0.520   2.504  1.00  1.41           H  
ATOM    740  N   LYS A  46      13.452   4.397   4.653  1.00  1.43           N  
ATOM    741  CA  LYS A  46      12.881   3.971   5.915  1.00  1.43           C  
ATOM    742  C   LYS A  46      11.700   3.017   5.707  1.00  1.43           C  
ATOM    743  O   LYS A  46      10.551   3.436   5.495  1.00  1.43           O  
ATOM    744  CB  LYS A  46      12.475   5.197   6.719  1.00  1.43           C  
ATOM    745  CG  LYS A  46      13.651   6.074   7.148  1.00  1.43           C  
ATOM    746  CD  LYS A  46      13.192   7.282   7.949  1.00  1.43           C  
ATOM    747  CE  LYS A  46      14.370   8.128   8.403  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      13.931   9.318   9.185  1.00  1.43           N  
ATOM    749  H   LYS A  46      12.880   4.959   4.027  1.00  1.43           H  
ATOM    750  HA  LYS A  46      13.646   3.434   6.474  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      11.798   5.809   6.122  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      11.948   4.885   7.617  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      14.343   5.484   7.752  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      14.182   6.424   6.263  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      12.549   7.899   7.324  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      12.622   6.955   8.820  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      15.027   7.520   9.023  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      14.924   8.466   7.526  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      14.740   9.854   9.467  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      13.329   9.894   8.613  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      13.426   9.014  10.005  1.00  1.43           H  
ATOM    762  N   ASP A  47      11.988   1.714   5.775  1.00  1.44           N  
ATOM    763  CA  ASP A  47      10.989   0.678   5.488  1.00  1.44           C  
ATOM    764  C   ASP A  47       9.804   0.704   6.440  1.00  1.44           C  
ATOM    765  O   ASP A  47       8.688   0.358   6.058  1.00  1.44           O  
ATOM    766  CB  ASP A  47      11.629  -0.713   5.490  1.00  1.44           C  
ATOM    767  CG  ASP A  47      10.689  -1.805   4.927  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      10.299  -1.721   3.760  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      10.359  -2.708   5.654  1.00  1.44           O  
ATOM    770  H   ASP A  47      12.941   1.439   5.976  1.00  1.44           H  
ATOM    771  HA  ASP A  47      10.595   0.860   4.497  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      12.549  -0.697   4.911  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      11.893  -0.985   6.514  1.00  1.44           H  
ATOM    774  N   GLU A  48      10.040   1.149   7.668  1.00  1.44           N  
ATOM    775  CA  GLU A  48       9.003   1.212   8.691  1.00  1.44           C  
ATOM    776  C   GLU A  48       7.859   2.146   8.295  1.00  1.44           C  
ATOM    777  O   GLU A  48       6.730   1.986   8.763  1.00  1.44           O  
ATOM    778  CB  GLU A  48       9.605   1.676  10.022  1.00  1.44           C  
ATOM    779  CG  GLU A  48      10.547   0.665  10.671  1.00  1.44           C  
ATOM    780  CD  GLU A  48      11.158   1.155  11.968  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      10.977   2.303  12.297  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      11.805   0.373  12.626  1.00  1.44           O  
ATOM    783  H   GLU A  48      10.978   1.431   7.901  1.00  1.44           H  
ATOM    784  HA  GLU A  48       8.592   0.211   8.822  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      10.160   2.603   9.862  1.00  1.44           H  
ATOM    786 2HB  GLU A  48       8.802   1.895  10.726  1.00  1.44           H  
ATOM    787 1HG  GLU A  48       9.992  -0.252  10.869  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      11.342   0.428   9.965  1.00  1.44           H  
ATOM    789  N   ILE A  49       8.170   3.162   7.489  1.00  1.43           N  
ATOM    790  CA  ILE A  49       7.188   4.145   7.067  1.00  1.43           C  
ATOM    791  C   ILE A  49       7.017   4.185   5.542  1.00  1.43           C  
ATOM    792  O   ILE A  49       6.169   4.928   5.026  1.00  1.43           O  
ATOM    793  CB  ILE A  49       7.556   5.525   7.637  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       8.904   5.940   7.123  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       7.561   5.481   9.162  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       9.262   7.373   7.430  1.00  1.43           C  
ATOM    797  H   ILE A  49       9.111   3.231   7.109  1.00  1.43           H  
ATOM    798  HA  ILE A  49       6.227   3.865   7.495  1.00  1.43           H  
ATOM    799  HB  ILE A  49       6.829   6.261   7.297  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       9.646   5.293   7.571  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       8.928   5.786   6.056  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       7.813   6.465   9.555  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       6.573   5.190   9.519  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       8.298   4.758   9.509  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49      10.242   7.595   7.033  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       8.530   8.036   6.968  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       9.264   7.525   8.506  1.00  1.43           H  
ATOM    808  N   LYS A  50       7.805   3.361   4.829  1.00  1.39           N  
ATOM    809  CA  LYS A  50       7.788   3.267   3.365  1.00  1.39           C  
ATOM    810  C   LYS A  50       8.096   4.614   2.723  1.00  1.39           C  
ATOM    811  O   LYS A  50       7.379   5.093   1.834  1.00  1.39           O  
ATOM    812  CB  LYS A  50       6.455   2.700   2.869  1.00  1.39           C  
ATOM    813  CG  LYS A  50       6.097   1.339   3.488  1.00  1.39           C  
ATOM    814  CD  LYS A  50       7.065   0.228   3.041  1.00  1.39           C  
ATOM    815  CE  LYS A  50       6.674  -1.124   3.651  1.00  1.39           C  
ATOM    816  NZ  LYS A  50       7.582  -2.242   3.218  1.00  1.39           N  
ATOM    817  H   LYS A  50       8.494   2.802   5.321  1.00  1.39           H  
ATOM    818  HA  LYS A  50       8.575   2.571   3.065  1.00  1.39           H  
ATOM    819 1HB  LYS A  50       5.648   3.397   3.077  1.00  1.39           H  
ATOM    820 2HB  LYS A  50       6.490   2.574   1.791  1.00  1.39           H  
ATOM    821 1HG  LYS A  50       6.144   1.409   4.579  1.00  1.39           H  
ATOM    822 2HG  LYS A  50       5.086   1.065   3.202  1.00  1.39           H  
ATOM    823 1HD  LYS A  50       7.072   0.146   1.955  1.00  1.39           H  
ATOM    824 2HD  LYS A  50       8.078   0.473   3.377  1.00  1.39           H  
ATOM    825 1HE  LYS A  50       6.724  -1.041   4.738  1.00  1.39           H  
ATOM    826 2HE  LYS A  50       5.655  -1.365   3.360  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50       7.292  -3.097   3.652  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50       7.546  -2.343   2.225  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50       8.559  -2.054   3.492  1.00  1.39           H  
ATOM    830  N   THR A  51       9.152   5.240   3.226  1.00  1.35           N  
ATOM    831  CA  THR A  51       9.581   6.527   2.714  1.00  1.35           C  
ATOM    832  C   THR A  51      11.005   6.534   2.211  1.00  1.35           C  
ATOM    833  O   THR A  51      11.932   6.075   2.878  1.00  1.35           O  
ATOM    834  CB  THR A  51       9.455   7.626   3.789  1.00  1.35           C  
ATOM    835  OG1 THR A  51       8.090   7.754   4.187  1.00  1.35           O  
ATOM    836  CG2 THR A  51       9.965   8.975   3.287  1.00  1.35           C  
ATOM    837  H   THR A  51       9.667   4.777   3.978  1.00  1.35           H  
ATOM    838  HA  THR A  51       8.939   6.792   1.878  1.00  1.35           H  
ATOM    839  HB  THR A  51      10.049   7.345   4.645  1.00  1.35           H  
ATOM    840  HG1 THR A  51       7.807   6.959   4.656  1.00  1.35           H  
ATOM    841 1HG2 THR A  51       9.864   9.707   4.081  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      11.012   8.896   3.016  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       9.401   9.302   2.422  1.00  1.35           H  
ATOM    844  N   PHE A  52      11.173   7.098   1.030  1.00  1.33           N  
ATOM    845  CA  PHE A  52      12.486   7.321   0.466  1.00  1.33           C  
ATOM    846  C   PHE A  52      12.716   8.814   0.553  1.00  1.33           C  
ATOM    847  O   PHE A  52      11.745   9.574   0.411  1.00  1.33           O  
ATOM    848  CB  PHE A  52      12.574   6.866  -0.986  1.00  1.33           C  
ATOM    849  CG  PHE A  52      12.537   5.420  -1.222  1.00  1.33           C  
ATOM    850  CD1 PHE A  52      11.351   4.726  -1.358  1.00  1.33           C  
ATOM    851  CD2 PHE A  52      13.720   4.735  -1.312  1.00  1.33           C  
ATOM    852  CE1 PHE A  52      11.382   3.368  -1.577  1.00  1.33           C  
ATOM    853  CE2 PHE A  52      13.740   3.392  -1.524  1.00  1.33           C  
ATOM    854  CZ  PHE A  52      12.572   2.708  -1.657  1.00  1.33           C  
ATOM    855  H   PHE A  52      10.365   7.415   0.526  1.00  1.33           H  
ATOM    856  HA  PHE A  52      13.233   6.806   1.059  1.00  1.33           H  
ATOM    857 1HB  PHE A  52      11.751   7.301  -1.530  1.00  1.33           H  
ATOM    858 2HB  PHE A  52      13.504   7.244  -1.408  1.00  1.33           H  
ATOM    859  HD1 PHE A  52      10.401   5.253  -1.291  1.00  1.33           H  
ATOM    860  HD2 PHE A  52      14.660   5.281  -1.200  1.00  1.33           H  
ATOM    861  HE1 PHE A  52      10.472   2.813  -1.680  1.00  1.33           H  
ATOM    862  HE2 PHE A  52      14.695   2.863  -1.582  1.00  1.33           H  
ATOM    863  HZ  PHE A  52      12.594   1.641  -1.823  1.00  1.33           H  
ATOM    864  N   THR A  53      13.953   9.236   0.816  1.00  1.33           N  
ATOM    865  CA  THR A  53      14.213  10.675   0.878  1.00  1.33           C  
ATOM    866  C   THR A  53      15.468  11.129   0.138  1.00  1.33           C  
ATOM    867  O   THR A  53      16.556  10.556   0.286  1.00  1.33           O  
ATOM    868  CB  THR A  53      14.278  11.165   2.339  1.00  1.33           C  
ATOM    869  OG1 THR A  53      13.049  10.847   2.993  1.00  1.33           O  
ATOM    870  CG2 THR A  53      14.474  12.695   2.384  1.00  1.33           C  
ATOM    871  H   THR A  53      14.694   8.547   0.954  1.00  1.33           H  
ATOM    872  HA  THR A  53      13.372  11.178   0.415  1.00  1.33           H  
ATOM    873  HB  THR A  53      15.097  10.680   2.858  1.00  1.33           H  
ATOM    874  HG1 THR A  53      12.332  10.987   2.365  1.00  1.33           H  
ATOM    875 1HG2 THR A  53      14.500  13.026   3.418  1.00  1.33           H  
ATOM    876 2HG2 THR A  53      15.409  12.968   1.904  1.00  1.33           H  
ATOM    877 3HG2 THR A  53      13.646  13.184   1.867  1.00  1.33           H  
ATOM    878  N   VAL A  54      15.319  12.201  -0.632  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.449  12.808  -1.311  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.631  14.239  -0.852  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.799  15.115  -1.102  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.258  12.753  -2.823  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.408  13.408  -3.544  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      16.209  11.389  -3.217  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.389  12.613  -0.718  1.00  1.36           H  
ATOM    886  HA  VAL A  54      17.349  12.251  -1.062  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.345  13.252  -3.082  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.252  13.351  -4.618  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.474  14.445  -3.239  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.324  12.887  -3.289  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.070  11.324  -4.290  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      17.146  10.964  -2.926  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      15.418  10.873  -2.722  1.00  1.36           H  
ATOM    894  N   THR A  55      17.751  14.466  -0.202  1.00  1.41           N  
ATOM    895  CA  THR A  55      18.077  15.751   0.366  1.00  1.41           C  
ATOM    896  C   THR A  55      19.442  16.162  -0.128  1.00  1.41           C  
ATOM    897  O   THR A  55      20.364  15.343  -0.105  1.00  1.41           O  
ATOM    898  CB  THR A  55      18.120  15.672   1.907  1.00  1.41           C  
ATOM    899  OG1 THR A  55      16.870  15.187   2.415  1.00  1.41           O  
ATOM    900  CG2 THR A  55      18.385  17.040   2.497  1.00  1.41           C  
ATOM    901  H   THR A  55      18.378  13.697  -0.064  1.00  1.41           H  
ATOM    902  HA  THR A  55      17.353  16.496   0.041  1.00  1.41           H  
ATOM    903  HB  THR A  55      18.913  14.996   2.214  1.00  1.41           H  
ATOM    904  HG1 THR A  55      16.939  15.081   3.370  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      18.413  16.967   3.583  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      19.341  17.424   2.141  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      17.590  17.724   2.200  1.00  1.41           H  
ATOM    908  N   GLU A  56      19.554  17.409  -0.570  1.00  1.46           N  
ATOM    909  CA  GLU A  56      20.801  17.992  -1.041  1.00  1.46           C  
ATOM    910  C   GLU A  56      20.895  19.404  -0.496  1.00  1.46           C  
ATOM    911  O   GLU A  56      21.281  19.585   0.658  1.00  1.46           O  
ATOM    912  OXT GLU A  56      20.163  20.242  -1.020  1.00  1.46           O  
ATOM    913  CB  GLU A  56      20.888  18.039  -2.578  1.00  1.46           C  
ATOM    914  CG  GLU A  56      22.230  18.615  -3.083  1.00  1.46           C  
ATOM    915  CD  GLU A  56      22.398  18.693  -4.592  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      21.524  18.286  -5.313  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      23.413  19.181  -5.015  1.00  1.46           O  
ATOM    918  H   GLU A  56      18.727  17.992  -0.559  1.00  1.46           H  
ATOM    919  HA  GLU A  56      21.640  17.412  -0.653  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      20.778  17.034  -2.985  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      20.080  18.651  -2.975  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      22.352  19.616  -2.672  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      23.031  17.993  -2.681  1.00  1.46           H  
ENDMDL

REMARK ID 698218 DOMAINID 688693 MODEL 5 Gprotein domain b
MODEL     5
ATOM      1  N   THR A   1       1.543  -0.594   0.983  1.00  1.85           N  
ATOM      2  CA  THR A   1       2.772  -0.197   0.305  1.00  1.85           C  
ATOM      3  C   THR A   1       2.846   1.305   0.151  1.00  1.85           C  
ATOM      4  O   THR A   1       1.912   1.932  -0.351  1.00  1.85           O  
ATOM      5  CB  THR A   1       2.887  -0.848  -1.087  1.00  1.85           C  
ATOM      6  OG1 THR A   1       2.926  -2.276  -0.944  1.00  1.85           O  
ATOM      7  CG2 THR A   1       4.160  -0.369  -1.804  1.00  1.85           C  
ATOM      8 1H   THR A   1       1.467  -1.599   0.992  1.00  1.85           H  
ATOM      9 2H   THR A   1       1.558  -0.243   1.930  1.00  1.85           H  
ATOM     10 3H   THR A   1       0.753  -0.197   0.491  1.00  1.85           H  
ATOM     11  HA  THR A   1       3.623  -0.515   0.909  1.00  1.85           H  
ATOM     12  HB  THR A   1       2.017  -0.573  -1.689  1.00  1.85           H  
ATOM     13  HG1 THR A   1       2.141  -2.567  -0.473  1.00  1.85           H  
ATOM     14 1HG2 THR A   1       4.220  -0.838  -2.784  1.00  1.85           H  
ATOM     15 2HG2 THR A   1       4.122   0.712  -1.923  1.00  1.85           H  
ATOM     16 3HG2 THR A   1       5.041  -0.636  -1.221  1.00  1.85           H  
ATOM     17  N   THR A   2       3.956   1.877   0.589  1.00  1.64           N  
ATOM     18  CA  THR A   2       4.188   3.306   0.431  1.00  1.64           C  
ATOM     19  C   THR A   2       5.532   3.475  -0.243  1.00  1.64           C  
ATOM     20  O   THR A   2       6.473   2.771   0.115  1.00  1.64           O  
ATOM     21  CB  THR A   2       4.199   4.047   1.784  1.00  1.64           C  
ATOM     22  OG1 THR A   2       2.960   3.814   2.464  1.00  1.64           O  
ATOM     23  CG2 THR A   2       4.367   5.565   1.551  1.00  1.64           C  
ATOM     24  H   THR A   2       4.681   1.314   1.012  1.00  1.64           H  
ATOM     25  HA  THR A   2       3.427   3.730  -0.211  1.00  1.64           H  
ATOM     26  HB  THR A   2       5.022   3.685   2.400  1.00  1.64           H  
ATOM     27  HG1 THR A   2       2.893   4.397   3.225  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       4.361   6.080   2.511  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       5.306   5.765   1.048  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       3.544   5.935   0.937  1.00  1.64           H  
ATOM     31  N   TYR A   3       5.625   4.371  -1.219  1.00  1.46           N  
ATOM     32  CA  TYR A   3       6.914   4.624  -1.830  1.00  1.46           C  
ATOM     33  C   TYR A   3       7.464   5.949  -1.359  1.00  1.46           C  
ATOM     34  O   TYR A   3       6.742   6.944  -1.225  1.00  1.46           O  
ATOM     35  CB  TYR A   3       6.838   4.588  -3.357  1.00  1.46           C  
ATOM     36  CG  TYR A   3       6.611   3.204  -3.889  1.00  1.46           C  
ATOM     37  CD1 TYR A   3       5.342   2.734  -4.086  1.00  1.46           C  
ATOM     38  CD2 TYR A   3       7.693   2.393  -4.149  1.00  1.46           C  
ATOM     39  CE1 TYR A   3       5.152   1.453  -4.554  1.00  1.46           C  
ATOM     40  CE2 TYR A   3       7.503   1.123  -4.609  1.00  1.46           C  
ATOM     41  CZ  TYR A   3       6.234   0.648  -4.806  1.00  1.46           C  
ATOM     42  OH  TYR A   3       6.034  -0.638  -5.244  1.00  1.46           O  
ATOM     43  H   TYR A   3       4.821   4.922  -1.512  1.00  1.46           H  
ATOM     44  HA  TYR A   3       7.609   3.853  -1.510  1.00  1.46           H  
ATOM     45 1HB  TYR A   3       6.027   5.231  -3.701  1.00  1.46           H  
ATOM     46 2HB  TYR A   3       7.771   4.971  -3.777  1.00  1.46           H  
ATOM     47  HD1 TYR A   3       4.489   3.371  -3.866  1.00  1.46           H  
ATOM     48  HD2 TYR A   3       8.706   2.767  -3.984  1.00  1.46           H  
ATOM     49  HE1 TYR A   3       4.152   1.067  -4.712  1.00  1.46           H  
ATOM     50  HE2 TYR A   3       8.354   0.493  -4.802  1.00  1.46           H  
ATOM     51  HH  TYR A   3       5.088  -0.791  -5.346  1.00  1.46           H  
ATOM     52  N   LYS A   4       8.764   5.970  -1.140  1.00  1.35           N  
ATOM     53  CA  LYS A   4       9.405   7.211  -0.764  1.00  1.35           C  
ATOM     54  C   LYS A   4      10.288   7.646  -1.889  1.00  1.35           C  
ATOM     55  O   LYS A   4      10.962   6.820  -2.504  1.00  1.35           O  
ATOM     56  CB  LYS A   4      10.211   7.039   0.513  1.00  1.35           C  
ATOM     57  CG  LYS A   4       9.364   6.717   1.741  1.00  1.35           C  
ATOM     58  CD  LYS A   4      10.205   6.609   2.994  1.00  1.35           C  
ATOM     59  CE  LYS A   4       9.334   6.285   4.202  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      10.132   6.168   5.455  1.00  1.35           N  
ATOM     61  H   LYS A   4       9.300   5.103  -1.245  1.00  1.35           H  
ATOM     62  HA  LYS A   4       8.651   7.979  -0.618  1.00  1.35           H  
ATOM     63 1HB  LYS A   4      10.927   6.227   0.383  1.00  1.35           H  
ATOM     64 2HB  LYS A   4      10.779   7.950   0.712  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       8.620   7.484   1.891  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       8.852   5.765   1.581  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      10.947   5.815   2.864  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      10.729   7.549   3.167  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       8.592   7.073   4.327  1.00  1.35           H  
ATOM     70 2HE  LYS A   4       8.819   5.340   4.023  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4       9.517   5.951   6.227  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      10.815   5.430   5.352  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      10.605   7.041   5.638  1.00  1.35           H  
ATOM     74  N   LEU A   5      10.251   8.924  -2.190  1.00  1.32           N  
ATOM     75  CA  LEU A   5      11.059   9.436  -3.263  1.00  1.32           C  
ATOM     76  C   LEU A   5      12.080  10.420  -2.721  1.00  1.32           C  
ATOM     77  O   LEU A   5      11.741  11.264  -1.893  1.00  1.32           O  
ATOM     78  CB  LEU A   5      10.144  10.114  -4.270  1.00  1.32           C  
ATOM     79  CG  LEU A   5       8.971   9.229  -4.800  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       8.152  10.015  -5.776  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       9.492   7.958  -5.426  1.00  1.32           C  
ATOM     82  H   LEU A   5       9.663   9.553  -1.664  1.00  1.32           H  
ATOM     83  HA  LEU A   5      11.583   8.614  -3.746  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       9.702  10.994  -3.795  1.00  1.32           H  
ATOM     85 2HB  LEU A   5      10.721  10.439  -5.085  1.00  1.32           H  
ATOM     86  HG  LEU A   5       8.312   8.980  -3.963  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       7.350   9.395  -6.091  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       7.768  10.906  -5.312  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       8.729  10.285  -6.612  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       8.658   7.354  -5.788  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.130   8.211  -6.233  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5      10.052   7.393  -4.709  1.00  1.32           H  
ATOM     93  N   ILE A   6      13.313  10.322  -3.192  1.00  1.40           N  
ATOM     94  CA  ILE A   6      14.345  11.265  -2.782  1.00  1.40           C  
ATOM     95  C   ILE A   6      14.969  11.963  -3.984  1.00  1.40           C  
ATOM     96  O   ILE A   6      15.530  11.327  -4.873  1.00  1.40           O  
ATOM     97  CB  ILE A   6      15.441  10.566  -1.962  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      14.850   9.934  -0.692  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      16.526  11.569  -1.620  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      15.834   9.079   0.060  1.00  1.40           C  
ATOM    101  H   ILE A   6      13.534   9.562  -3.832  1.00  1.40           H  
ATOM    102  HA  ILE A   6      13.889  12.026  -2.153  1.00  1.40           H  
ATOM    103  HB  ILE A   6      15.858   9.759  -2.542  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      14.490  10.729  -0.037  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      14.004   9.303  -0.966  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      17.315  11.085  -1.050  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      16.941  11.967  -2.536  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      16.094  12.376  -1.029  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      15.351   8.659   0.942  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      16.174   8.270  -0.588  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      16.684   9.685   0.363  1.00  1.40           H  
ATOM    112  N   LEU A   7      14.878  13.284  -3.999  1.00  1.61           N  
ATOM    113  CA  LEU A   7      15.427  14.054  -5.115  1.00  1.61           C  
ATOM    114  C   LEU A   7      16.855  14.534  -4.925  1.00  1.61           C  
ATOM    115  O   LEU A   7      17.472  15.046  -5.855  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.546  15.263  -5.419  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.152  14.971  -5.941  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.392  16.243  -6.030  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      13.262  14.369  -7.327  1.00  1.61           C  
ATOM    120  H   LEU A   7      14.412  13.749  -3.215  1.00  1.61           H  
ATOM    121  HA  LEU A   7      15.410  13.421  -5.980  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      14.423  15.847  -4.523  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      15.055  15.873  -6.150  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.628  14.289  -5.264  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      11.395  16.040  -6.408  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.318  16.679  -5.049  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      12.914  16.928  -6.700  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      12.264  14.165  -7.727  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.776  15.067  -7.983  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      13.822  13.456  -7.272  1.00  1.61           H  
ATOM    131  N   ASN A   8      17.326  14.517  -3.686  1.00  1.94           N  
ATOM    132  CA  ASN A   8      18.646  15.058  -3.348  1.00  1.94           C  
ATOM    133  C   ASN A   8      18.824  16.471  -3.908  1.00  1.94           C  
ATOM    134  O   ASN A   8      19.908  16.847  -4.353  1.00  1.94           O  
ATOM    135  CB  ASN A   8      19.775  14.114  -3.736  1.00  1.94           C  
ATOM    136  CG  ASN A   8      19.818  12.888  -2.825  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      19.418  13.015  -1.663  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      20.309  11.755  -3.269  1.00  1.94           N  
ATOM    139  H   ASN A   8      16.765  14.081  -2.970  1.00  1.94           H  
ATOM    140  HA  ASN A   8      18.700  15.162  -2.265  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      19.643  13.778  -4.771  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      20.731  14.632  -3.680  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      20.357  10.973  -2.650  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      20.668  11.643  -4.210  1.00  1.94           H  
ATOM    145  N   LEU A   9      17.754  17.256  -3.838  1.00  2.38           N  
ATOM    146  CA  LEU A   9      17.722  18.626  -4.311  1.00  2.38           C  
ATOM    147  C   LEU A   9      17.524  19.533  -3.115  1.00  2.38           C  
ATOM    148  O   LEU A   9      16.556  19.387  -2.366  1.00  2.38           O  
ATOM    149  CB  LEU A   9      16.584  18.814  -5.331  1.00  2.38           C  
ATOM    150  CG  LEU A   9      16.424  20.246  -5.901  1.00  2.38           C  
ATOM    151  CD1 LEU A   9      17.627  20.584  -6.741  1.00  2.38           C  
ATOM    152  CD2 LEU A   9      15.133  20.369  -6.699  1.00  2.38           C  
ATOM    153  H   LEU A   9      16.917  16.860  -3.453  1.00  2.38           H  
ATOM    154  HA  LEU A   9      18.675  18.864  -4.785  1.00  2.38           H  
ATOM    155 1HB  LEU A   9      16.770  18.143  -6.171  1.00  2.38           H  
ATOM    156 2HB  LEU A   9      15.641  18.525  -4.869  1.00  2.38           H  
ATOM    157  HG  LEU A   9      16.394  20.933  -5.107  1.00  2.38           H  
ATOM    158 1HD1 LEU A   9      17.525  21.604  -7.119  1.00  2.38           H  
ATOM    159 2HD1 LEU A   9      18.532  20.513  -6.137  1.00  2.38           H  
ATOM    160 3HD1 LEU A   9      17.703  19.893  -7.583  1.00  2.38           H  
ATOM    161 1HD2 LEU A   9      15.038  21.389  -7.080  1.00  2.38           H  
ATOM    162 2HD2 LEU A   9      15.136  19.692  -7.525  1.00  2.38           H  
ATOM    163 3HD2 LEU A   9      14.301  20.153  -6.062  1.00  2.38           H  
ATOM    164  N   LYS A  10      18.373  20.536  -2.947  1.00  2.88           N  
ATOM    165  CA  LYS A  10      18.249  21.420  -1.783  1.00  2.88           C  
ATOM    166  C   LYS A  10      16.872  22.100  -1.670  1.00  2.88           C  
ATOM    167  O   LYS A  10      16.465  22.518  -0.587  1.00  2.88           O  
ATOM    168  CB  LYS A  10      19.352  22.480  -1.835  1.00  2.88           C  
ATOM    169  CG  LYS A  10      19.219  23.483  -2.982  1.00  2.88           C  
ATOM    170  CD  LYS A  10      20.392  24.459  -3.017  1.00  2.88           C  
ATOM    171  CE  LYS A  10      20.234  25.476  -4.144  1.00  2.88           C  
ATOM    172  NZ  LYS A  10      21.396  26.407  -4.214  1.00  2.88           N  
ATOM    173  H   LYS A  10      19.143  20.655  -3.593  1.00  2.88           H  
ATOM    174  HA  LYS A  10      18.393  20.820  -0.885  1.00  2.88           H  
ATOM    175 1HB  LYS A  10      19.351  23.045  -0.903  1.00  2.88           H  
ATOM    176 2HB  LYS A  10      20.324  21.995  -1.922  1.00  2.88           H  
ATOM    177 1HG  LYS A  10      19.152  22.957  -3.935  1.00  2.88           H  
ATOM    178 2HG  LYS A  10      18.311  24.061  -2.838  1.00  2.88           H  
ATOM    179 1HD  LYS A  10      20.452  24.989  -2.065  1.00  2.88           H  
ATOM    180 2HD  LYS A  10      21.320  23.908  -3.166  1.00  2.88           H  
ATOM    181 1HE  LYS A  10      20.146  24.947  -5.092  1.00  2.88           H  
ATOM    182 2HE  LYS A  10      19.324  26.054  -3.977  1.00  2.88           H  
ATOM    183 1HZ  LYS A  10      21.260  27.064  -4.968  1.00  2.88           H  
ATOM    184 2HZ  LYS A  10      21.478  26.910  -3.341  1.00  2.88           H  
ATOM    185 3HZ  LYS A  10      22.241  25.878  -4.377  1.00  2.88           H  
ATOM    186  N   GLN A  11      16.170  22.198  -2.792  1.00  3.33           N  
ATOM    187  CA  GLN A  11      14.851  22.798  -2.877  1.00  3.33           C  
ATOM    188  C   GLN A  11      13.693  21.800  -2.672  1.00  3.33           C  
ATOM    189  O   GLN A  11      12.572  22.230  -2.396  1.00  3.33           O  
ATOM    190  CB  GLN A  11      14.675  23.449  -4.253  1.00  3.33           C  
ATOM    191  CG  GLN A  11      15.630  24.589  -4.540  1.00  3.33           C  
ATOM    192  CD  GLN A  11      15.449  25.157  -5.936  1.00  3.33           C  
ATOM    193  OE1 GLN A  11      15.056  24.447  -6.865  1.00  3.33           O  
ATOM    194  NE2 GLN A  11      15.732  26.445  -6.091  1.00  3.33           N  
ATOM    195  H   GLN A  11      16.591  21.839  -3.627  1.00  3.33           H  
ATOM    196  HA  GLN A  11      14.774  23.565  -2.108  1.00  3.33           H  
ATOM    197 1HB  GLN A  11      14.791  22.707  -5.022  1.00  3.33           H  
ATOM    198 2HB  GLN A  11      13.662  23.840  -4.334  1.00  3.33           H  
ATOM    199 1HG  GLN A  11      15.475  25.384  -3.813  1.00  3.33           H  
ATOM    200 2HG  GLN A  11      16.644  24.209  -4.470  1.00  3.33           H  
ATOM    201 1HE2 GLN A  11      15.630  26.875  -6.988  1.00  3.33           H  
ATOM    202 2HE2 GLN A  11      16.041  26.988  -5.310  1.00  3.33           H  
ATOM    203  N   ALA A  12      13.913  20.494  -2.915  1.00  3.61           N  
ATOM    204  CA  ALA A  12      12.798  19.528  -2.846  1.00  3.61           C  
ATOM    205  C   ALA A  12      13.207  18.097  -2.460  1.00  3.61           C  
ATOM    206  O   ALA A  12      12.435  17.161  -2.670  1.00  3.61           O  
ATOM    207  CB  ALA A  12      12.071  19.477  -4.179  1.00  3.61           C  
ATOM    208  H   ALA A  12      14.857  20.166  -3.080  1.00  3.61           H  
ATOM    209  HA  ALA A  12      12.105  19.889  -2.086  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      11.216  18.807  -4.097  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      11.722  20.474  -4.441  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      12.732  19.112  -4.942  1.00  3.61           H  
ATOM    213  N   LYS A  13      14.375  17.900  -1.859  1.00  3.63           N  
ATOM    214  CA  LYS A  13      14.865  16.554  -1.540  1.00  3.63           C  
ATOM    215  C   LYS A  13      13.865  15.570  -0.949  1.00  3.63           C  
ATOM    216  O   LYS A  13      13.794  14.428  -1.405  1.00  3.63           O  
ATOM    217  CB  LYS A  13      16.021  16.641  -0.544  1.00  3.63           C  
ATOM    218  CG  LYS A  13      16.554  15.284  -0.085  1.00  3.63           C  
ATOM    219  CD  LYS A  13      17.704  15.434   0.887  1.00  3.63           C  
ATOM    220  CE  LYS A  13      18.140  14.082   1.437  1.00  3.63           C  
ATOM    221  NZ  LYS A  13      19.257  14.219   2.407  1.00  3.63           N  
ATOM    222  H   LYS A  13      14.992  18.687  -1.696  1.00  3.63           H  
ATOM    223  HA  LYS A  13      15.238  16.120  -2.458  1.00  3.63           H  
ATOM    224 1HB  LYS A  13      16.847  17.193  -0.986  1.00  3.63           H  
ATOM    225 2HB  LYS A  13      15.699  17.188   0.342  1.00  3.63           H  
ATOM    226 1HG  LYS A  13      15.754  14.732   0.412  1.00  3.63           H  
ATOM    227 2HG  LYS A  13      16.881  14.706  -0.929  1.00  3.63           H  
ATOM    228 1HD  LYS A  13      18.552  15.900   0.379  1.00  3.63           H  
ATOM    229 2HD  LYS A  13      17.398  16.070   1.716  1.00  3.63           H  
ATOM    230 1HE  LYS A  13      17.292  13.611   1.935  1.00  3.63           H  
ATOM    231 2HE  LYS A  13      18.459  13.448   0.620  1.00  3.63           H  
ATOM    232 1HZ  LYS A  13      19.518  13.307   2.751  1.00  3.63           H  
ATOM    233 2HZ  LYS A  13      20.050  14.646   1.950  1.00  3.63           H  
ATOM    234 3HZ  LYS A  13      18.956  14.799   3.179  1.00  3.63           H  
ATOM    235  N   GLU A  14      13.100  16.021   0.044  1.00  3.41           N  
ATOM    236  CA  GLU A  14      12.172  15.180   0.805  1.00  3.41           C  
ATOM    237  C   GLU A  14      10.708  15.222   0.335  1.00  3.41           C  
ATOM    238  O   GLU A  14       9.818  14.742   1.043  1.00  3.41           O  
ATOM    239  CB  GLU A  14      12.251  15.570   2.288  1.00  3.41           C  
ATOM    240  CG  GLU A  14      13.629  15.315   2.932  1.00  3.41           C  
ATOM    241  CD  GLU A  14      13.695  15.703   4.405  1.00  3.41           C  
ATOM    242  OE1 GLU A  14      12.720  16.196   4.919  1.00  3.41           O  
ATOM    243  OE2 GLU A  14      14.724  15.493   5.007  1.00  3.41           O  
ATOM    244  H   GLU A  14      13.195  16.992   0.306  1.00  3.41           H  
ATOM    245  HA  GLU A  14      12.512  14.147   0.712  1.00  3.41           H  
ATOM    246 1HB  GLU A  14      12.023  16.631   2.395  1.00  3.41           H  
ATOM    247 2HB  GLU A  14      11.504  15.014   2.854  1.00  3.41           H  
ATOM    248 1HG  GLU A  14      13.875  14.259   2.832  1.00  3.41           H  
ATOM    249 2HG  GLU A  14      14.379  15.885   2.383  1.00  3.41           H  
ATOM    250  N   GLU A  15      10.441  15.840  -0.811  1.00  3.07           N  
ATOM    251  CA  GLU A  15       9.070  15.959  -1.306  1.00  3.07           C  
ATOM    252  C   GLU A  15       8.559  14.730  -2.060  1.00  3.07           C  
ATOM    253  O   GLU A  15       9.324  13.886  -2.518  1.00  3.07           O  
ATOM    254  CB  GLU A  15       8.898  17.186  -2.208  1.00  3.07           C  
ATOM    255  CG  GLU A  15       9.077  18.530  -1.514  1.00  3.07           C  
ATOM    256  CD  GLU A  15       8.778  19.717  -2.425  1.00  3.07           C  
ATOM    257  OE1 GLU A  15       8.671  19.530  -3.621  1.00  3.07           O  
ATOM    258  OE2 GLU A  15       8.642  20.803  -1.925  1.00  3.07           O  
ATOM    259  H   GLU A  15      11.206  16.221  -1.372  1.00  3.07           H  
ATOM    260  HA  GLU A  15       8.422  16.099  -0.441  1.00  3.07           H  
ATOM    261 1HB  GLU A  15       9.626  17.133  -3.021  1.00  3.07           H  
ATOM    262 2HB  GLU A  15       7.909  17.174  -2.660  1.00  3.07           H  
ATOM    263 1HG  GLU A  15       8.418  18.569  -0.651  1.00  3.07           H  
ATOM    264 2HG  GLU A  15      10.104  18.598  -1.157  1.00  3.07           H  
ATOM    265  N   ALA A  16       7.228  14.697  -2.229  1.00  2.73           N  
ATOM    266  CA  ALA A  16       6.481  13.695  -3.000  1.00  2.73           C  
ATOM    267  C   ALA A  16       6.476  12.274  -2.458  1.00  2.73           C  
ATOM    268  O   ALA A  16       6.655  11.321  -3.211  1.00  2.73           O  
ATOM    269  CB  ALA A  16       7.007  13.637  -4.417  1.00  2.73           C  
ATOM    270  H   ALA A  16       6.696  15.438  -1.797  1.00  2.73           H  
ATOM    271  HA  ALA A  16       5.442  14.028  -3.032  1.00  2.73           H  
ATOM    272 1HB  ALA A  16       6.388  12.944  -4.982  1.00  2.73           H  
ATOM    273 2HB  ALA A  16       6.953  14.632  -4.864  1.00  2.73           H  
ATOM    274 3HB  ALA A  16       8.034  13.291  -4.446  1.00  2.73           H  
ATOM    275  N   ILE A  17       6.206  12.114  -1.179  1.00  2.43           N  
ATOM    276  CA  ILE A  17       6.086  10.768  -0.634  1.00  2.43           C  
ATOM    277  C   ILE A  17       4.674  10.321  -1.030  1.00  2.43           C  
ATOM    278  O   ILE A  17       3.737  11.114  -0.915  1.00  2.43           O  
ATOM    279  CB  ILE A  17       6.274  10.763   0.887  1.00  2.43           C  
ATOM    280  CG1 ILE A  17       7.650  11.428   1.224  1.00  2.43           C  
ATOM    281  CG2 ILE A  17       6.189   9.330   1.401  1.00  2.43           C  
ATOM    282  CD1 ILE A  17       8.839  10.764   0.577  1.00  2.43           C  
ATOM    283  H   ILE A  17       6.074  12.917  -0.584  1.00  2.43           H  
ATOM    284  HA  ILE A  17       6.819  10.104  -1.100  1.00  2.43           H  
ATOM    285  HB  ILE A  17       5.497  11.365   1.357  1.00  2.43           H  
ATOM    286 1HG1 ILE A  17       7.628  12.472   0.896  1.00  2.43           H  
ATOM    287 2HG1 ILE A  17       7.795  11.409   2.306  1.00  2.43           H  
ATOM    288 1HG2 ILE A  17       6.325   9.317   2.480  1.00  2.43           H  
ATOM    289 2HG2 ILE A  17       5.215   8.910   1.154  1.00  2.43           H  
ATOM    290 3HG2 ILE A  17       6.959   8.739   0.928  1.00  2.43           H  
ATOM    291 1HD1 ILE A  17       9.753  11.298   0.858  1.00  2.43           H  
ATOM    292 2HD1 ILE A  17       8.899   9.744   0.909  1.00  2.43           H  
ATOM    293 3HD1 ILE A  17       8.719  10.805  -0.504  1.00  2.43           H  
ATOM    294  N   LYS A  18       4.524   9.111  -1.579  1.00  2.19           N  
ATOM    295  CA  LYS A  18       3.211   8.698  -2.079  1.00  2.19           C  
ATOM    296  C   LYS A  18       2.894   7.215  -1.978  1.00  2.19           C  
ATOM    297  O   LYS A  18       3.749   6.352  -2.186  1.00  2.19           O  
ATOM    298  CB  LYS A  18       3.030   9.120  -3.545  1.00  2.19           C  
ATOM    299  CG  LYS A  18       1.633   8.737  -4.147  1.00  2.19           C  
ATOM    300  CD  LYS A  18       1.401   9.280  -5.538  1.00  2.19           C  
ATOM    301  CE  LYS A  18       0.093   8.765  -6.135  1.00  2.19           C  
ATOM    302  NZ  LYS A  18      -1.100   9.236  -5.379  1.00  2.19           N  
ATOM    303  H   LYS A  18       5.315   8.464  -1.620  1.00  2.19           H  
ATOM    304  HA  LYS A  18       2.457   9.216  -1.484  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       3.146  10.204  -3.628  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       3.811   8.668  -4.149  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       1.547   7.664  -4.216  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       0.843   9.103  -3.496  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       1.371  10.368  -5.509  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       2.212   8.966  -6.188  1.00  2.19           H  
ATOM    311 1HE  LYS A  18       0.021   9.108  -7.163  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       0.099   7.678  -6.127  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      -1.936   8.867  -5.808  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18      -1.041   8.905  -4.423  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      -1.131  10.243  -5.386  1.00  2.19           H  
ATOM    316  N   GLU A  19       1.639   6.918  -1.675  1.00  1.99           N  
ATOM    317  CA  GLU A  19       1.185   5.540  -1.670  1.00  1.99           C  
ATOM    318  C   GLU A  19       0.780   5.051  -3.063  1.00  1.99           C  
ATOM    319  O   GLU A  19      -0.186   5.547  -3.650  1.00  1.99           O  
ATOM    320  CB  GLU A  19       0.001   5.392  -0.719  1.00  1.99           C  
ATOM    321  CG  GLU A  19       0.336   5.658   0.740  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -0.853   5.519   1.671  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -1.930   5.231   1.200  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -0.680   5.708   2.855  1.00  1.99           O  
ATOM    325  H   GLU A  19       0.985   7.658  -1.473  1.00  1.99           H  
ATOM    326  HA  GLU A  19       1.992   4.910  -1.322  1.00  1.99           H  
ATOM    327 1HB  GLU A  19      -0.798   6.069  -1.018  1.00  1.99           H  
ATOM    328 2HB  GLU A  19      -0.386   4.373  -0.788  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       1.100   4.944   1.045  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       0.757   6.656   0.833  1.00  1.99           H  
ATOM    331  N   LEU A  20       1.556   4.113  -3.595  1.00  1.83           N  
ATOM    332  CA  LEU A  20       1.304   3.493  -4.896  1.00  1.83           C  
ATOM    333  C   LEU A  20       1.396   2.001  -4.629  1.00  1.83           C  
ATOM    334  O   LEU A  20       2.032   1.606  -3.659  1.00  1.83           O  
ATOM    335  CB  LEU A  20       2.304   3.910  -5.998  1.00  1.83           C  
ATOM    336  CG  LEU A  20       2.423   5.419  -6.290  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       3.653   5.972  -5.602  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       2.482   5.648  -7.769  1.00  1.83           C  
ATOM    339  H   LEU A  20       2.341   3.789  -3.048  1.00  1.83           H  
ATOM    340  HA  LEU A  20       0.291   3.729  -5.226  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       3.280   3.548  -5.755  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       2.001   3.432  -6.928  1.00  1.83           H  
ATOM    343  HG  LEU A  20       1.561   5.929  -5.889  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       3.733   7.034  -5.799  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       3.575   5.804  -4.542  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       4.534   5.478  -5.974  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       2.562   6.718  -7.975  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       3.329   5.138  -8.173  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       1.575   5.258  -8.227  1.00  1.83           H  
ATOM    350  N   VAL A  21       0.804   1.176  -5.473  1.00  1.70           N  
ATOM    351  CA  VAL A  21       0.892  -0.270  -5.270  1.00  1.70           C  
ATOM    352  C   VAL A  21       1.697  -0.963  -6.359  1.00  1.70           C  
ATOM    353  O   VAL A  21       1.641  -2.181  -6.510  1.00  1.70           O  
ATOM    354  CB  VAL A  21      -0.517  -0.866  -5.222  1.00  1.70           C  
ATOM    355  CG1 VAL A  21      -1.270  -0.302  -4.026  1.00  1.70           C  
ATOM    356  CG2 VAL A  21      -1.239  -0.537  -6.518  1.00  1.70           C  
ATOM    357  H   VAL A  21       0.276   1.541  -6.253  1.00  1.70           H  
ATOM    358  HA  VAL A  21       1.377  -0.457  -4.313  1.00  1.70           H  
ATOM    359  HB  VAL A  21      -0.449  -1.947  -5.096  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21      -2.269  -0.735  -3.985  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21      -0.728  -0.549  -3.111  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21      -1.348   0.780  -4.118  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21      -2.241  -0.961  -6.497  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21      -1.302   0.544  -6.633  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21      -0.683  -0.958  -7.357  1.00  1.70           H  
ATOM    366  N   ASP A  22       2.426  -0.164  -7.123  1.00  1.58           N  
ATOM    367  CA  ASP A  22       3.238  -0.650  -8.227  1.00  1.58           C  
ATOM    368  C   ASP A  22       4.510   0.163  -8.410  1.00  1.58           C  
ATOM    369  O   ASP A  22       4.457   1.357  -8.707  1.00  1.58           O  
ATOM    370  CB  ASP A  22       2.405  -0.642  -9.510  1.00  1.58           C  
ATOM    371  CG  ASP A  22       3.141  -1.148 -10.741  1.00  1.58           C  
ATOM    372  OD1 ASP A  22       3.371  -2.324 -10.853  1.00  1.58           O  
ATOM    373  OD2 ASP A  22       3.485  -0.314 -11.580  1.00  1.58           O  
ATOM    374  H   ASP A  22       2.421   0.819  -6.918  1.00  1.58           H  
ATOM    375  HA  ASP A  22       3.525  -1.681  -8.015  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       1.526  -1.273  -9.363  1.00  1.58           H  
ATOM    377 2HB  ASP A  22       2.043   0.367  -9.701  1.00  1.58           H  
ATOM    378  N   ALA A  23       5.660  -0.507  -8.250  1.00  1.46           N  
ATOM    379  CA  ALA A  23       6.962   0.152  -8.370  1.00  1.46           C  
ATOM    380  C   ALA A  23       7.138   0.746  -9.762  1.00  1.46           C  
ATOM    381  O   ALA A  23       7.769   1.787  -9.908  1.00  1.46           O  
ATOM    382  CB  ALA A  23       8.087  -0.834  -8.077  1.00  1.46           C  
ATOM    383  H   ALA A  23       5.623  -1.487  -8.021  1.00  1.46           H  
ATOM    384  HA  ALA A  23       7.008   0.951  -7.644  1.00  1.46           H  
ATOM    385 1HB  ALA A  23       9.045  -0.322  -8.146  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       7.969  -1.232  -7.070  1.00  1.46           H  
ATOM    387 3HB  ALA A  23       8.063  -1.648  -8.796  1.00  1.46           H  
ATOM    388  N   GLY A  24       6.588   0.104 -10.789  1.00  1.35           N  
ATOM    389  CA  GLY A  24       6.702   0.615 -12.149  1.00  1.35           C  
ATOM    390  C   GLY A  24       6.091   2.009 -12.217  1.00  1.35           C  
ATOM    391  O   GLY A  24       6.741   2.978 -12.637  1.00  1.35           O  
ATOM    392  H   GLY A  24       6.053  -0.744 -10.627  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       7.750   0.648 -12.449  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       6.177  -0.054 -12.832  1.00  1.35           H  
ATOM    395  N   THR A  25       4.842   2.105 -11.775  1.00  1.26           N  
ATOM    396  CA  THR A  25       4.117   3.357 -11.754  1.00  1.26           C  
ATOM    397  C   THR A  25       4.864   4.377 -10.906  1.00  1.26           C  
ATOM    398  O   THR A  25       4.991   5.540 -11.299  1.00  1.26           O  
ATOM    399  CB  THR A  25       2.721   3.154 -11.165  1.00  1.26           C  
ATOM    400  OG1 THR A  25       2.023   2.172 -11.942  1.00  1.26           O  
ATOM    401  CG2 THR A  25       1.959   4.468 -11.207  1.00  1.26           C  
ATOM    402  H   THR A  25       4.362   1.252 -11.476  1.00  1.26           H  
ATOM    403  HA  THR A  25       4.034   3.735 -12.771  1.00  1.26           H  
ATOM    404  HB  THR A  25       2.805   2.808 -10.133  1.00  1.26           H  
ATOM    405  HG1 THR A  25       2.510   1.297 -11.861  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       0.964   4.323 -10.790  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       2.494   5.214 -10.627  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       1.875   4.805 -12.239  1.00  1.26           H  
ATOM    409  N   ALA A  26       5.352   3.945  -9.737  1.00  1.21           N  
ATOM    410  CA  ALA A  26       6.088   4.816  -8.829  1.00  1.21           C  
ATOM    411  C   ALA A  26       7.336   5.386  -9.481  1.00  1.21           C  
ATOM    412  O   ALA A  26       7.642   6.566  -9.306  1.00  1.21           O  
ATOM    413  CB  ALA A  26       6.457   4.056  -7.579  1.00  1.21           C  
ATOM    414  H   ALA A  26       5.194   2.973  -9.466  1.00  1.21           H  
ATOM    415  HA  ALA A  26       5.445   5.653  -8.567  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       6.982   4.715  -6.889  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       5.558   3.664  -7.106  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       7.091   3.242  -7.857  1.00  1.21           H  
ATOM    419  N   GLU A  27       8.042   4.571 -10.274  1.00  1.19           N  
ATOM    420  CA  GLU A  27       9.229   5.048 -10.961  1.00  1.19           C  
ATOM    421  C   GLU A  27       8.842   6.129 -11.963  1.00  1.19           C  
ATOM    422  O   GLU A  27       9.489   7.174 -12.041  1.00  1.19           O  
ATOM    423  CB  GLU A  27       9.968   3.916 -11.680  1.00  1.19           C  
ATOM    424  CG  GLU A  27      11.292   4.360 -12.316  1.00  1.19           C  
ATOM    425  CD  GLU A  27      12.129   3.236 -12.927  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      11.799   2.088 -12.762  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      13.101   3.555 -13.586  1.00  1.19           O  
ATOM    428  H   GLU A  27       7.768   3.593 -10.373  1.00  1.19           H  
ATOM    429  HA  GLU A  27       9.901   5.485 -10.223  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      10.120   3.080 -11.028  1.00  1.19           H  
ATOM    431 2HB  GLU A  27       9.339   3.556 -12.492  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      11.054   5.081 -13.097  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      11.885   4.874 -11.559  1.00  1.19           H  
ATOM    434  N   LYS A  28       7.768   5.882 -12.727  1.00  1.20           N  
ATOM    435  CA  LYS A  28       7.304   6.861 -13.711  1.00  1.20           C  
ATOM    436  C   LYS A  28       6.934   8.171 -13.028  1.00  1.20           C  
ATOM    437  O   LYS A  28       7.378   9.247 -13.439  1.00  1.20           O  
ATOM    438  CB  LYS A  28       6.109   6.326 -14.494  1.00  1.20           C  
ATOM    439  CG  LYS A  28       5.576   7.294 -15.557  1.00  1.20           C  
ATOM    440  CD  LYS A  28       4.418   6.684 -16.345  1.00  1.20           C  
ATOM    441  CE  LYS A  28       3.860   7.670 -17.363  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       2.738   7.083 -18.152  1.00  1.20           N  
ATOM    443  H   LYS A  28       7.279   4.989 -12.623  1.00  1.20           H  
ATOM    444  HA  LYS A  28       8.116   7.060 -14.408  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       6.381   5.389 -14.978  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       5.293   6.107 -13.805  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       5.229   8.204 -15.065  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       6.377   7.558 -16.245  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       4.764   5.791 -16.867  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       3.625   6.397 -15.654  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       3.499   8.553 -16.841  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       4.656   7.966 -18.048  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       2.397   7.766 -18.813  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       3.066   6.267 -18.651  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       1.989   6.816 -17.528  1.00  1.20           H  
ATOM    456  N   TYR A  29       6.157   8.067 -11.951  1.00  1.25           N  
ATOM    457  CA  TYR A  29       5.722   9.207 -11.157  1.00  1.25           C  
ATOM    458  C   TYR A  29       6.939  10.004 -10.714  1.00  1.25           C  
ATOM    459  O   TYR A  29       7.012  11.222 -10.905  1.00  1.25           O  
ATOM    460  CB  TYR A  29       4.855   8.685  -9.992  1.00  1.25           C  
ATOM    461  CG  TYR A  29       4.450   9.663  -8.920  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       3.444  10.586  -9.125  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       5.071   9.582  -7.699  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       3.088  11.453  -8.104  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       4.720  10.442  -6.669  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       3.738  11.377  -6.871  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.397  12.245  -5.861  1.00  1.25           O  
ATOM    468  H   TYR A  29       5.841   7.139 -11.671  1.00  1.25           H  
ATOM    469  HA  TYR A  29       5.110   9.855 -11.782  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       3.944   8.246 -10.402  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       5.389   7.878  -9.507  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       2.941  10.641 -10.091  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       5.844   8.832  -7.558  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       2.302  12.190  -8.267  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.218  10.382  -5.700  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.965  12.083  -5.099  1.00  1.25           H  
ATOM    477  N   PHE A  30       7.916   9.312 -10.153  1.00  1.32           N  
ATOM    478  CA  PHE A  30       9.128   9.933  -9.679  1.00  1.32           C  
ATOM    479  C   PHE A  30       9.900  10.640 -10.775  1.00  1.32           C  
ATOM    480  O   PHE A  30      10.356  11.767 -10.573  1.00  1.32           O  
ATOM    481  CB  PHE A  30       9.996   8.889  -9.057  1.00  1.32           C  
ATOM    482  CG  PHE A  30      11.241   9.381  -8.470  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      11.276  10.552  -7.747  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      12.366   8.643  -8.561  1.00  1.32           C  
ATOM    485  CE1 PHE A  30      12.412  10.943  -7.126  1.00  1.32           C  
ATOM    486  CE2 PHE A  30      13.507   9.049  -7.940  1.00  1.32           C  
ATOM    487  CZ  PHE A  30      13.515  10.187  -7.223  1.00  1.32           C  
ATOM    488  H   PHE A  30       7.806   8.307 -10.020  1.00  1.32           H  
ATOM    489  HA  PHE A  30       8.857  10.669  -8.926  1.00  1.32           H  
ATOM    490 1HB  PHE A  30       9.425   8.361  -8.310  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      10.259   8.156  -9.812  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      10.381  11.159  -7.659  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      12.341   7.709  -9.121  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      12.424  11.847  -6.537  1.00  1.32           H  
ATOM    495  HE2 PHE A  30      14.411   8.445  -8.003  1.00  1.32           H  
ATOM    496  HZ  PHE A  30      14.397  10.478  -6.724  1.00  1.32           H  
ATOM    497  N   LYS A  31      10.087   9.988 -11.924  1.00  1.41           N  
ATOM    498  CA  LYS A  31      10.814  10.622 -13.014  1.00  1.41           C  
ATOM    499  C   LYS A  31      10.097  11.878 -13.501  1.00  1.41           C  
ATOM    500  O   LYS A  31      10.733  12.895 -13.785  1.00  1.41           O  
ATOM    501  CB  LYS A  31      11.050   9.632 -14.154  1.00  1.41           C  
ATOM    502  CG  LYS A  31      12.096   8.576 -13.824  1.00  1.41           C  
ATOM    503  CD  LYS A  31      12.313   7.587 -14.937  1.00  1.41           C  
ATOM    504  CE  LYS A  31      13.428   6.616 -14.573  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      13.617   5.562 -15.613  1.00  1.41           N  
ATOM    506  H   LYS A  31       9.713   9.044 -12.042  1.00  1.41           H  
ATOM    507  HA  LYS A  31      11.790  10.925 -12.638  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      10.111   9.113 -14.376  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      11.359  10.164 -15.050  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      13.028   9.070 -13.650  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      11.808   8.041 -12.919  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      11.391   7.026 -15.110  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      12.582   8.114 -15.849  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      14.359   7.169 -14.458  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      13.189   6.147 -13.628  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      14.362   4.934 -15.326  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      12.757   5.034 -15.721  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      13.857   5.991 -16.492  1.00  1.41           H  
ATOM    519  N   LEU A  32       8.762  11.850 -13.533  1.00  1.53           N  
ATOM    520  CA  LEU A  32       8.024  13.032 -13.959  1.00  1.53           C  
ATOM    521  C   LEU A  32       8.281  14.182 -12.976  1.00  1.53           C  
ATOM    522  O   LEU A  32       8.477  15.331 -13.389  1.00  1.53           O  
ATOM    523  CB  LEU A  32       6.530  12.692 -14.037  1.00  1.53           C  
ATOM    524  CG  LEU A  32       6.141  11.728 -15.177  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       4.700  11.298 -14.998  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       6.338  12.415 -16.510  1.00  1.53           C  
ATOM    527  H   LEU A  32       8.260  10.992 -13.301  1.00  1.53           H  
ATOM    528  HA  LEU A  32       8.373  13.331 -14.943  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       6.233  12.228 -13.102  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       5.966  13.614 -14.162  1.00  1.53           H  
ATOM    531  HG  LEU A  32       6.768  10.845 -15.138  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       4.427  10.613 -15.792  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       4.593  10.798 -14.034  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       4.052  12.171 -15.030  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       6.069  11.731 -17.315  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       5.707  13.303 -16.561  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       7.383  12.705 -16.615  1.00  1.53           H  
ATOM    538  N   ILE A  33       8.344  13.856 -11.686  1.00  1.66           N  
ATOM    539  CA  ILE A  33       8.632  14.831 -10.645  1.00  1.66           C  
ATOM    540  C   ILE A  33      10.045  15.363 -10.730  1.00  1.66           C  
ATOM    541  O   ILE A  33      10.257  16.570 -10.654  1.00  1.66           O  
ATOM    542  CB  ILE A  33       8.400  14.231  -9.271  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       6.935  13.975  -9.116  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       8.954  15.153  -8.180  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       6.622  13.140  -7.985  1.00  1.66           C  
ATOM    546  H   ILE A  33       8.151  12.887 -11.413  1.00  1.66           H  
ATOM    547  HA  ILE A  33       7.946  15.668 -10.768  1.00  1.66           H  
ATOM    548  HB  ILE A  33       8.899  13.269  -9.210  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       6.429  14.927  -8.989  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       6.553  13.499 -10.018  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.784  14.702  -7.204  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      10.022  15.293  -8.335  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.451  16.119  -8.231  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       5.560  13.027  -7.937  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.099  12.167  -8.096  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       6.981  13.624  -7.110  1.00  1.66           H  
ATOM    557  N   ALA A  34      11.017  14.468 -10.905  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.398  14.887 -11.013  1.00  1.82           C  
ATOM    559  C   ALA A  34      12.539  15.844 -12.182  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.267  16.835 -12.104  1.00  1.82           O  
ATOM    561  CB  ALA A  34      13.291  13.680 -11.197  1.00  1.82           C  
ATOM    562  H   ALA A  34      10.779  13.479 -10.951  1.00  1.82           H  
ATOM    563  HA  ALA A  34      12.675  15.416 -10.105  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      14.333  13.994 -11.281  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      13.175  13.006 -10.345  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      12.989  13.171 -12.106  1.00  1.82           H  
ATOM    567  N   ASN A  35      11.808  15.588 -13.268  1.00  1.98           N  
ATOM    568  CA  ASN A  35      11.874  16.482 -14.408  1.00  1.98           C  
ATOM    569  C   ASN A  35      11.241  17.831 -14.055  1.00  1.98           C  
ATOM    570  O   ASN A  35      11.825  18.889 -14.306  1.00  1.98           O  
ATOM    571  CB  ASN A  35      11.184  15.839 -15.596  1.00  1.98           C  
ATOM    572  CG  ASN A  35      11.973  14.685 -16.182  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      13.185  14.540 -15.977  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      11.289  13.851 -16.922  1.00  1.98           N  
ATOM    575  H   ASN A  35      11.231  14.748 -13.319  1.00  1.98           H  
ATOM    576  HA  ASN A  35      12.920  16.654 -14.656  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      10.210  15.467 -15.286  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      11.017  16.589 -16.368  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      11.741  13.064 -17.338  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      10.315  14.005 -17.068  1.00  1.98           H  
ATOM    581  N   ALA A  36      10.089  17.815 -13.380  1.00  2.10           N  
ATOM    582  CA  ALA A  36       9.397  19.045 -12.972  1.00  2.10           C  
ATOM    583  C   ALA A  36      10.261  19.910 -12.057  1.00  2.10           C  
ATOM    584  O   ALA A  36      10.233  21.141 -12.128  1.00  2.10           O  
ATOM    585  CB  ALA A  36       8.101  18.704 -12.262  1.00  2.10           C  
ATOM    586  H   ALA A  36       9.644  16.916 -13.183  1.00  2.10           H  
ATOM    587  HA  ALA A  36       9.176  19.616 -13.873  1.00  2.10           H  
ATOM    588 1HB  ALA A  36       7.584  19.622 -11.992  1.00  2.10           H  
ATOM    589 2HB  ALA A  36       7.473  18.106 -12.923  1.00  2.10           H  
ATOM    590 3HB  ALA A  36       8.324  18.137 -11.363  1.00  2.10           H  
ATOM    591  N   LYS A  37      11.054  19.251 -11.213  1.00  2.15           N  
ATOM    592  CA  LYS A  37      11.940  19.901 -10.256  1.00  2.15           C  
ATOM    593  C   LYS A  37      13.323  20.160 -10.854  1.00  2.15           C  
ATOM    594  O   LYS A  37      14.224  20.632 -10.162  1.00  2.15           O  
ATOM    595  CB  LYS A  37      12.071  19.049  -8.995  1.00  2.15           C  
ATOM    596  CG  LYS A  37      10.763  18.789  -8.231  1.00  2.15           C  
ATOM    597  CD  LYS A  37      10.175  20.022  -7.583  1.00  2.15           C  
ATOM    598  CE  LYS A  37       8.957  19.626  -6.737  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.293  20.800  -6.079  1.00  2.15           N  
ATOM    600  H   LYS A  37      11.001  18.233 -11.206  1.00  2.15           H  
ATOM    601  HA  LYS A  37      11.506  20.861  -9.983  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      12.466  18.069  -9.277  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      12.777  19.506  -8.316  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      10.026  18.392  -8.929  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      10.922  18.060  -7.467  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      10.920  20.499  -6.944  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       9.867  20.728  -8.353  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       8.233  19.131  -7.383  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       9.278  18.923  -5.968  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       7.493  20.473  -5.540  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       8.938  21.277  -5.452  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       7.980  21.446  -6.780  1.00  2.15           H  
ATOM    613  N   THR A  38      13.486  19.858 -12.142  1.00  2.12           N  
ATOM    614  CA  THR A  38      14.724  19.981 -12.910  1.00  2.12           C  
ATOM    615  C   THR A  38      15.942  19.327 -12.264  1.00  2.12           C  
ATOM    616  O   THR A  38      17.014  19.927 -12.232  1.00  2.12           O  
ATOM    617  CB  THR A  38      15.061  21.463 -13.180  1.00  2.12           C  
ATOM    618  OG1 THR A  38      15.486  22.112 -11.961  1.00  2.12           O  
ATOM    619  CG2 THR A  38      13.819  22.165 -13.712  1.00  2.12           C  
ATOM    620  H   THR A  38      12.694  19.498 -12.668  1.00  2.12           H  
ATOM    621  HA  THR A  38      14.557  19.493 -13.869  1.00  2.12           H  
ATOM    622  HB  THR A  38      15.857  21.533 -13.921  1.00  2.12           H  
ATOM    623  HG1 THR A  38      15.103  21.657 -11.190  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      14.048  23.209 -13.910  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      13.498  21.679 -14.635  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      13.015  22.105 -12.980  1.00  2.12           H  
ATOM    627  N   VAL A  39      15.783  18.089 -11.788  1.00  2.00           N  
ATOM    628  CA  VAL A  39      16.892  17.354 -11.190  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.461  16.379 -12.219  1.00  2.00           C  
ATOM    630  O   VAL A  39      16.849  15.349 -12.508  1.00  2.00           O  
ATOM    631  CB  VAL A  39      16.392  16.549  -9.973  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      17.538  15.796  -9.318  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      15.738  17.467  -9.016  1.00  2.00           C  
ATOM    634  H   VAL A  39      14.864  17.655 -11.847  1.00  2.00           H  
ATOM    635  HA  VAL A  39      17.669  18.056 -10.882  1.00  2.00           H  
ATOM    636  HB  VAL A  39      15.666  15.811 -10.309  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      17.163  15.234  -8.470  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      17.996  15.114 -10.038  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      18.282  16.515  -8.970  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      15.370  16.914  -8.166  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      16.470  18.197  -8.688  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      14.913  17.970  -9.508  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.618  16.702 -12.790  1.00  1.82           N  
ATOM    644  CA  GLU A  40      19.183  15.869 -13.849  1.00  1.82           C  
ATOM    645  C   GLU A  40      20.163  14.889 -13.245  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.164  15.295 -12.669  1.00  1.82           O  
ATOM    647  CB  GLU A  40      19.884  16.725 -14.913  1.00  1.82           C  
ATOM    648  CG  GLU A  40      20.464  15.927 -16.091  1.00  1.82           C  
ATOM    649  CD  GLU A  40      21.130  16.798 -17.140  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      21.074  17.999 -17.018  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      21.690  16.254 -18.064  1.00  1.82           O  
ATOM    652  H   GLU A  40      19.115  17.548 -12.483  1.00  1.82           H  
ATOM    653  HA  GLU A  40      18.383  15.304 -14.326  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      19.179  17.453 -15.314  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      20.700  17.281 -14.448  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.196  15.218 -15.705  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.661  15.355 -16.556  1.00  1.82           H  
ATOM    658  N   GLY A  41      19.923  13.603 -13.397  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.822  12.707 -12.709  1.00  1.63           C  
ATOM    660  C   GLY A  41      20.623  11.238 -12.988  1.00  1.63           C  
ATOM    661  O   GLY A  41      20.176  10.839 -14.063  1.00  1.63           O  
ATOM    662  H   GLY A  41      19.116  13.269 -13.903  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.855  12.984 -12.929  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      20.670  12.875 -11.652  1.00  1.63           H  
ATOM    665  N   VAL A  42      21.027  10.443 -12.012  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.971   8.992 -12.100  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.958   8.447 -11.122  1.00  1.47           C  
ATOM    668  O   VAL A  42      19.935   8.866  -9.965  1.00  1.47           O  
ATOM    669  CB  VAL A  42      22.353   8.380 -11.806  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      22.274   6.852 -11.836  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      23.350   8.882 -12.842  1.00  1.47           C  
ATOM    672  H   VAL A  42      21.399  10.896 -11.174  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.670   8.710 -13.109  1.00  1.47           H  
ATOM    674  HB  VAL A  42      22.677   8.680 -10.810  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      23.258   6.434 -11.624  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      21.568   6.498 -11.086  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.948   6.525 -12.823  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      24.333   8.460 -12.632  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      23.025   8.576 -13.837  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      23.410   9.969 -12.798  1.00  1.47           H  
ATOM    681  N   TRP A  43      19.093   7.549 -11.598  1.00  1.36           N  
ATOM    682  CA  TRP A  43      18.063   6.955 -10.749  1.00  1.36           C  
ATOM    683  C   TRP A  43      18.448   5.583 -10.188  1.00  1.36           C  
ATOM    684  O   TRP A  43      19.003   4.738 -10.896  1.00  1.36           O  
ATOM    685  CB  TRP A  43      16.751   6.824 -11.537  1.00  1.36           C  
ATOM    686  CG  TRP A  43      16.022   8.131 -11.782  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      14.969   8.579 -11.074  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      16.291   9.143 -12.771  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      14.552   9.801 -11.550  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      15.343  10.157 -12.585  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      17.230   9.274 -13.779  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      15.316  11.288 -13.376  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      17.198  10.414 -14.570  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      16.263  11.392 -14.372  1.00  1.36           C  
ATOM    695  H   TRP A  43      19.163   7.264 -12.564  1.00  1.36           H  
ATOM    696  HA  TRP A  43      17.891   7.626  -9.916  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      16.953   6.361 -12.501  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      16.079   6.157 -10.993  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      14.532   8.040 -10.257  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      13.787  10.358 -11.189  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      17.982   8.507 -13.949  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      14.585  12.074 -13.240  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      17.946  10.511 -15.362  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      16.269  12.273 -15.017  1.00  1.36           H  
ATOM    705  N   THR A  44      18.090   5.371  -8.918  1.00  1.29           N  
ATOM    706  CA  THR A  44      18.275   4.118  -8.189  1.00  1.29           C  
ATOM    707  C   THR A  44      16.991   3.671  -7.489  1.00  1.29           C  
ATOM    708  O   THR A  44      16.296   4.481  -6.874  1.00  1.29           O  
ATOM    709  CB  THR A  44      19.402   4.251  -7.136  1.00  1.29           C  
ATOM    710  OG1 THR A  44      20.636   4.568  -7.792  1.00  1.29           O  
ATOM    711  CG2 THR A  44      19.563   2.955  -6.328  1.00  1.29           C  
ATOM    712  H   THR A  44      17.687   6.158  -8.416  1.00  1.29           H  
ATOM    713  HA  THR A  44      18.559   3.344  -8.902  1.00  1.29           H  
ATOM    714  HB  THR A  44      19.154   5.065  -6.451  1.00  1.29           H  
ATOM    715  HG1 THR A  44      20.756   3.986  -8.549  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      20.360   3.084  -5.599  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      18.640   2.724  -5.805  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      19.814   2.138  -7.000  1.00  1.29           H  
ATOM    719  N   TYR A  45      16.676   2.377  -7.569  1.00  1.27           N  
ATOM    720  CA  TYR A  45      15.511   1.843  -6.858  1.00  1.27           C  
ATOM    721  C   TYR A  45      15.886   0.751  -5.871  1.00  1.27           C  
ATOM    722  O   TYR A  45      16.520  -0.244  -6.230  1.00  1.27           O  
ATOM    723  CB  TYR A  45      14.467   1.296  -7.823  1.00  1.27           C  
ATOM    724  CG  TYR A  45      13.270   0.650  -7.098  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      12.609   1.325  -6.079  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      12.851  -0.613  -7.455  1.00  1.27           C  
ATOM    727  CE1 TYR A  45      11.543   0.746  -5.437  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      11.783  -1.191  -6.809  1.00  1.27           C  
ATOM    729  CZ  TYR A  45      11.136  -0.517  -5.808  1.00  1.27           C  
ATOM    730  OH  TYR A  45      10.089  -1.110  -5.160  1.00  1.27           O  
ATOM    731  H   TYR A  45      17.265   1.755  -8.104  1.00  1.27           H  
ATOM    732  HA  TYR A  45      15.054   2.646  -6.283  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      14.101   2.094  -8.458  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      14.920   0.545  -8.469  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      12.935   2.316  -5.799  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      13.362  -1.152  -8.252  1.00  1.27           H  
ATOM    737  HE1 TYR A  45      11.032   1.283  -4.643  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      11.448  -2.193  -7.090  1.00  1.27           H  
ATOM    739  HH  TYR A  45      10.199  -2.092  -5.168  1.00  1.27           H  
ATOM    740  N   LYS A  46      15.496   0.958  -4.616  1.00  1.27           N  
ATOM    741  CA  LYS A  46      15.755   0.010  -3.553  1.00  1.27           C  
ATOM    742  C   LYS A  46      14.457  -0.653  -3.074  1.00  1.27           C  
ATOM    743  O   LYS A  46      13.737  -0.132  -2.208  1.00  1.27           O  
ATOM    744  CB  LYS A  46      16.487   0.713  -2.419  1.00  1.27           C  
ATOM    745  CG  LYS A  46      17.877   1.213  -2.819  1.00  1.27           C  
ATOM    746  CD  LYS A  46      18.599   1.892  -1.669  1.00  1.27           C  
ATOM    747  CE  LYS A  46      19.980   2.373  -2.095  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      20.712   3.036  -0.974  1.00  1.27           N  
ATOM    749  H   LYS A  46      14.990   1.813  -4.397  1.00  1.27           H  
ATOM    750  HA  LYS A  46      16.406  -0.774  -3.940  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      15.899   1.570  -2.087  1.00  1.27           H  
ATOM    752 2HB  LYS A  46      16.604   0.033  -1.580  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      18.475   0.375  -3.178  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      17.772   1.930  -3.630  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      18.020   2.752  -1.341  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      18.698   1.197  -0.834  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      20.562   1.523  -2.445  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      19.869   3.085  -2.915  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      21.618   3.341  -1.299  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      20.184   3.833  -0.650  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      20.830   2.381  -0.215  1.00  1.27           H  
ATOM    762  N   ASP A  47      14.154  -1.820  -3.649  1.00  1.29           N  
ATOM    763  CA  ASP A  47      12.888  -2.514  -3.378  1.00  1.29           C  
ATOM    764  C   ASP A  47      12.718  -2.911  -1.920  1.00  1.29           C  
ATOM    765  O   ASP A  47      11.605  -2.921  -1.400  1.00  1.29           O  
ATOM    766  CB  ASP A  47      12.737  -3.747  -4.277  1.00  1.29           C  
ATOM    767  CG  ASP A  47      11.319  -4.377  -4.213  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      10.346  -3.715  -4.578  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      11.214  -5.504  -3.803  1.00  1.29           O  
ATOM    770  H   ASP A  47      14.794  -2.208  -4.331  1.00  1.29           H  
ATOM    771  HA  ASP A  47      12.080  -1.832  -3.611  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      12.960  -3.476  -5.307  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      13.461  -4.503  -3.973  1.00  1.29           H  
ATOM    774  N   GLU A  48      13.832  -3.182  -1.249  1.00  1.30           N  
ATOM    775  CA  GLU A  48      13.817  -3.592   0.150  1.00  1.30           C  
ATOM    776  C   GLU A  48      13.215  -2.518   1.059  1.00  1.30           C  
ATOM    777  O   GLU A  48      12.704  -2.828   2.137  1.00  1.30           O  
ATOM    778  CB  GLU A  48      15.236  -3.931   0.617  1.00  1.30           C  
ATOM    779  CG  GLU A  48      15.813  -5.197  -0.017  1.00  1.30           C  
ATOM    780  CD  GLU A  48      17.226  -5.508   0.430  1.00  1.30           C  
ATOM    781  OE1 GLU A  48      17.815  -4.696   1.105  1.00  1.30           O  
ATOM    782  OE2 GLU A  48      17.712  -6.565   0.094  1.00  1.30           O  
ATOM    783  H   GLU A  48      14.714  -3.129  -1.736  1.00  1.30           H  
ATOM    784  HA  GLU A  48      13.200  -4.487   0.236  1.00  1.30           H  
ATOM    785 1HB  GLU A  48      15.901  -3.098   0.381  1.00  1.30           H  
ATOM    786 2HB  GLU A  48      15.242  -4.058   1.698  1.00  1.30           H  
ATOM    787 1HG  GLU A  48      15.170  -6.039   0.238  1.00  1.30           H  
ATOM    788 2HG  GLU A  48      15.795  -5.081  -1.100  1.00  1.30           H  
ATOM    789  N   ILE A  49      13.337  -1.253   0.654  1.00  1.29           N  
ATOM    790  CA  ILE A  49      12.827  -0.139   1.434  1.00  1.29           C  
ATOM    791  C   ILE A  49      11.786   0.668   0.652  1.00  1.29           C  
ATOM    792  O   ILE A  49      11.287   1.683   1.144  1.00  1.29           O  
ATOM    793  CB  ILE A  49      13.984   0.750   1.912  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      14.712   1.303   0.726  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      14.935  -0.054   2.791  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      15.714   2.375   1.067  1.00  1.29           C  
ATOM    797  H   ILE A  49      13.745  -1.052  -0.256  1.00  1.29           H  
ATOM    798  HA  ILE A  49      12.334  -0.540   2.317  1.00  1.29           H  
ATOM    799  HB  ILE A  49      13.584   1.588   2.479  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      15.225   0.487   0.237  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      13.985   1.702   0.032  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      15.747   0.587   3.129  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      14.392  -0.442   3.653  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      15.348  -0.886   2.220  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      16.196   2.721   0.162  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      15.202   3.211   1.546  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      16.463   1.970   1.744  1.00  1.29           H  
ATOM    808  N   LYS A  50      11.471   0.220  -0.572  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.492   0.865  -1.452  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.819   2.333  -1.667  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.949   3.203  -1.537  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.070   0.702  -0.902  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.650  -0.752  -0.674  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.519  -1.524  -1.997  1.00  1.27           C  
ATOM    815  CE  LYS A  50       8.090  -2.971  -1.756  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       7.966  -3.757  -3.033  1.00  1.27           N  
ATOM    817  H   LYS A  50      11.958  -0.594  -0.931  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.534   0.369  -2.423  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.971   1.239   0.043  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.358   1.143  -1.593  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.401  -1.256  -0.056  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.697  -0.775  -0.152  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       7.780  -1.041  -2.631  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       9.483  -1.527  -2.521  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.838  -3.452  -1.124  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       7.131  -2.977  -1.243  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       7.697  -4.699  -2.823  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       7.279  -3.334  -3.625  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       8.868  -3.785  -3.543  1.00  1.27           H  
ATOM    830  N   THR A  51      12.090   2.603  -1.950  1.00  1.25           N  
ATOM    831  CA  THR A  51      12.534   3.973  -2.154  1.00  1.25           C  
ATOM    832  C   THR A  51      13.221   4.192  -3.489  1.00  1.25           C  
ATOM    833  O   THR A  51      14.051   3.391  -3.933  1.00  1.25           O  
ATOM    834  CB  THR A  51      13.478   4.430  -1.018  1.00  1.25           C  
ATOM    835  OG1 THR A  51      12.787   4.351   0.248  1.00  1.25           O  
ATOM    836  CG2 THR A  51      13.959   5.879  -1.217  1.00  1.25           C  
ATOM    837  H   THR A  51      12.740   1.819  -2.021  1.00  1.25           H  
ATOM    838  HA  THR A  51      11.661   4.609  -2.132  1.00  1.25           H  
ATOM    839  HB  THR A  51      14.340   3.785  -0.999  1.00  1.25           H  
ATOM    840  HG1 THR A  51      12.542   3.430   0.448  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      14.616   6.150  -0.396  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      14.508   5.974  -2.154  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      13.110   6.554  -1.231  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.858   5.288  -4.140  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.506   5.668  -5.384  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.286   6.944  -5.144  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.748   7.890  -4.569  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.516   5.950  -6.498  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.711   4.830  -6.993  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.542   4.449  -6.371  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.111   4.160  -8.118  1.00  1.24           C  
ATOM    852  CE1 PHE A  52       9.805   3.412  -6.881  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      11.375   3.127  -8.618  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      10.222   2.754  -7.998  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.153   5.891  -3.711  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.195   4.886  -5.695  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.868   6.746  -6.211  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.097   6.294  -7.331  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.206   4.977  -5.477  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.032   4.461  -8.618  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       8.899   3.108  -6.406  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      11.715   2.601  -9.514  1.00  1.24           H  
ATOM    863  HZ  PHE A  52       9.642   1.935  -8.397  1.00  1.24           H  
ATOM    864  N   THR A  53      15.525   6.969  -5.610  1.00  1.27           N  
ATOM    865  CA  THR A  53      16.369   8.141  -5.438  1.00  1.27           C  
ATOM    866  C   THR A  53      16.978   8.605  -6.748  1.00  1.27           C  
ATOM    867  O   THR A  53      17.426   7.786  -7.553  1.00  1.27           O  
ATOM    868  CB  THR A  53      17.505   7.858  -4.432  1.00  1.27           C  
ATOM    869  OG1 THR A  53      16.942   7.490  -3.169  1.00  1.27           O  
ATOM    870  CG2 THR A  53      18.380   9.107  -4.244  1.00  1.27           C  
ATOM    871  H   THR A  53      15.889   6.139  -6.075  1.00  1.27           H  
ATOM    872  HA  THR A  53      15.759   8.946  -5.047  1.00  1.27           H  
ATOM    873  HB  THR A  53      18.128   7.037  -4.794  1.00  1.27           H  
ATOM    874  HG1 THR A  53      17.574   7.683  -2.475  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      19.166   8.891  -3.522  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      18.840   9.392  -5.184  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      17.776   9.929  -3.885  1.00  1.27           H  
ATOM    878  N   VAL A  54      16.992   9.915  -6.976  1.00  1.32           N  
ATOM    879  CA  VAL A  54      17.689  10.432  -8.146  1.00  1.32           C  
ATOM    880  C   VAL A  54      18.768  11.351  -7.637  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.504  12.175  -6.762  1.00  1.32           O  
ATOM    882  CB  VAL A  54      16.765  11.217  -9.098  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      16.180  12.347  -8.411  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      17.563  11.702 -10.340  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.556  10.540  -6.295  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.136   9.613  -8.687  1.00  1.32           H  
ATOM    887  HB  VAL A  54      15.966  10.577  -9.404  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      15.511  12.889  -9.081  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      15.642  11.985  -7.580  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      16.973  13.008  -8.069  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      16.900  12.242 -11.012  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      18.368  12.362 -10.032  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      17.983  10.840 -10.861  1.00  1.32           H  
ATOM    894  N   THR A  55      19.972  11.227  -8.171  1.00  1.40           N  
ATOM    895  CA  THR A  55      21.034  12.094  -7.697  1.00  1.40           C  
ATOM    896  C   THR A  55      21.660  12.912  -8.806  1.00  1.40           C  
ATOM    897  O   THR A  55      22.019  12.378  -9.864  1.00  1.40           O  
ATOM    898  CB  THR A  55      22.120  11.290  -6.959  1.00  1.40           C  
ATOM    899  OG1 THR A  55      21.538  10.603  -5.839  1.00  1.40           O  
ATOM    900  CG2 THR A  55      23.213  12.225  -6.442  1.00  1.40           C  
ATOM    901  H   THR A  55      20.130  10.505  -8.879  1.00  1.40           H  
ATOM    902  HA  THR A  55      20.609  12.800  -6.983  1.00  1.40           H  
ATOM    903  HB  THR A  55      22.562  10.560  -7.639  1.00  1.40           H  
ATOM    904  HG1 THR A  55      21.053   9.839  -6.167  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      23.970  11.646  -5.918  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      23.679  12.753  -7.275  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      22.773  12.951  -5.756  1.00  1.40           H  
ATOM    908  N   GLU A  56      21.756  14.207  -8.529  1.00  1.49           N  
ATOM    909  CA  GLU A  56      22.306  15.245  -9.380  1.00  1.49           C  
ATOM    910  C   GLU A  56      23.598  15.777  -8.779  1.00  1.49           C  
ATOM    911  O   GLU A  56      24.590  15.052  -8.701  1.00  1.49           O  
ATOM    912  OXT GLU A  56      23.525  16.772  -8.062  1.00  1.49           O  
ATOM    913  CB  GLU A  56      21.271  16.370  -9.531  1.00  1.49           C  
ATOM    914  CG  GLU A  56      21.703  17.581 -10.352  1.00  1.49           C  
ATOM    915  CD  GLU A  56      20.588  18.581 -10.536  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      20.107  19.115  -9.562  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      20.231  18.833 -11.669  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.407  14.501  -7.627  1.00  1.49           H  
ATOM    919  HA  GLU A  56      22.522  14.825 -10.365  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      20.399  15.966 -10.029  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      20.955  16.717  -8.542  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      22.528  18.071  -9.842  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      22.059  17.256 -11.330  1.00  1.49           H  
ENDMDL

