REMARK ID 698232 DOMAINID 688701 MODEL 1 Protein Example 1
MODEL     1
ATOM      1  N   THR A   1       1.488  -0.530   0.980  1.00  3.78           N  
ATOM      2  CA  THR A   1       2.866  -0.062   1.044  1.00  3.78           C  
ATOM      3  C   THR A   1       2.913   1.453   1.147  1.00  3.78           C  
ATOM      4  O   THR A   1       2.232   2.160   0.406  1.00  3.78           O  
ATOM      5  CB  THR A   1       3.673  -0.549  -0.170  1.00  3.78           C  
ATOM      6  OG1 THR A   1       3.707  -1.981  -0.174  1.00  3.78           O  
ATOM      7  CG2 THR A   1       5.094  -0.014  -0.116  1.00  3.78           C  
ATOM      8 1H   THR A   1       1.428  -1.462   1.362  1.00  3.78           H  
ATOM      9 2H   THR A   1       0.904   0.095   1.517  1.00  3.78           H  
ATOM     10 3H   THR A   1       1.181  -0.537   0.018  1.00  3.78           H  
ATOM     11  HA  THR A   1       3.327  -0.474   1.941  1.00  3.78           H  
ATOM     12  HB  THR A   1       3.192  -0.206  -1.082  1.00  3.78           H  
ATOM     13  HG1 THR A   1       2.810  -2.320  -0.218  1.00  3.78           H  
ATOM     14 1HG2 THR A   1       5.639  -0.373  -0.981  1.00  3.78           H  
ATOM     15 2HG2 THR A   1       5.070   1.063  -0.127  1.00  3.78           H  
ATOM     16 3HG2 THR A   1       5.584  -0.360   0.792  1.00  3.78           H  
ATOM     17  N   THR A   2       3.682   1.939   2.118  1.00  3.31           N  
ATOM     18  CA  THR A   2       3.832   3.369   2.393  1.00  3.31           C  
ATOM     19  C   THR A   2       4.578   4.168   1.319  1.00  3.31           C  
ATOM     20  O   THR A   2       4.197   5.292   1.004  1.00  3.31           O  
ATOM     21  CB  THR A   2       4.562   3.576   3.733  1.00  3.31           C  
ATOM     22  OG1 THR A   2       3.799   2.981   4.789  1.00  3.31           O  
ATOM     23  CG2 THR A   2       4.743   5.062   4.008  1.00  3.31           C  
ATOM     24  H   THR A   2       4.196   1.289   2.694  1.00  3.31           H  
ATOM     25  HA  THR A   2       2.833   3.796   2.480  1.00  3.31           H  
ATOM     26  HB  THR A   2       5.540   3.099   3.689  1.00  3.31           H  
ATOM     27  HG1 THR A   2       4.221   3.164   5.637  1.00  3.31           H  
ATOM     28 1HG2 THR A   2       5.264   5.196   4.955  1.00  3.31           H  
ATOM     29 2HG2 THR A   2       5.323   5.513   3.209  1.00  3.31           H  
ATOM     30 3HG2 THR A   2       3.767   5.544   4.058  1.00  3.31           H  
ATOM     31  N   TYR A   3       5.677   3.601   0.811  1.00  2.89           N  
ATOM     32  CA  TYR A   3       6.557   4.286  -0.144  1.00  2.89           C  
ATOM     33  C   TYR A   3       7.096   5.560   0.482  1.00  2.89           C  
ATOM     34  O   TYR A   3       6.940   6.633  -0.077  1.00  2.89           O  
ATOM     35  CB  TYR A   3       5.860   4.667  -1.455  1.00  2.89           C  
ATOM     36  CG  TYR A   3       5.118   3.562  -2.134  1.00  2.89           C  
ATOM     37  CD1 TYR A   3       3.747   3.651  -2.248  1.00  2.89           C  
ATOM     38  CD2 TYR A   3       5.777   2.461  -2.617  1.00  2.89           C  
ATOM     39  CE1 TYR A   3       3.040   2.656  -2.859  1.00  2.89           C  
ATOM     40  CE2 TYR A   3       5.057   1.450  -3.228  1.00  2.89           C  
ATOM     41  CZ  TYR A   3       3.699   1.552  -3.349  1.00  2.89           C  
ATOM     42  OH  TYR A   3       2.987   0.550  -3.957  1.00  2.89           O  
ATOM     43  H   TYR A   3       5.916   2.668   1.104  1.00  2.89           H  
ATOM     44  HA  TYR A   3       7.409   3.639  -0.369  1.00  2.89           H  
ATOM     45 1HB  TYR A   3       5.162   5.488  -1.282  1.00  2.89           H  
ATOM     46 2HB  TYR A   3       6.612   5.040  -2.156  1.00  2.89           H  
ATOM     47  HD1 TYR A   3       3.225   4.525  -1.854  1.00  2.89           H  
ATOM     48  HD2 TYR A   3       6.860   2.387  -2.515  1.00  2.89           H  
ATOM     49  HE1 TYR A   3       1.957   2.739  -2.949  1.00  2.89           H  
ATOM     50  HE2 TYR A   3       5.569   0.567  -3.610  1.00  2.89           H  
ATOM     51  HH  TYR A   3       2.071   0.830  -4.065  1.00  2.89           H  
ATOM     52  N   LYS A   4       7.679   5.458   1.669  1.00  2.59           N  
ATOM     53  CA  LYS A   4       8.203   6.632   2.363  1.00  2.59           C  
ATOM     54  C   LYS A   4       9.128   7.449   1.473  1.00  2.59           C  
ATOM     55  O   LYS A   4      10.024   6.901   0.819  1.00  2.59           O  
ATOM     56  CB  LYS A   4       8.944   6.217   3.627  1.00  2.59           C  
ATOM     57  CG  LYS A   4       9.487   7.374   4.456  1.00  2.59           C  
ATOM     58  CD  LYS A   4      10.165   6.871   5.719  1.00  2.59           C  
ATOM     59  CE  LYS A   4      10.677   8.020   6.568  1.00  2.59           C  
ATOM     60  NZ  LYS A   4      11.349   7.535   7.805  1.00  2.59           N  
ATOM     61  H   LYS A   4       7.780   4.544   2.085  1.00  2.59           H  
ATOM     62  HA  LYS A   4       7.361   7.267   2.639  1.00  2.59           H  
ATOM     63 1HB  LYS A   4       8.277   5.636   4.263  1.00  2.59           H  
ATOM     64 2HB  LYS A   4       9.778   5.574   3.359  1.00  2.59           H  
ATOM     65 1HG  LYS A   4      10.213   7.940   3.867  1.00  2.59           H  
ATOM     66 2HG  LYS A   4       8.670   8.041   4.728  1.00  2.59           H  
ATOM     67 1HD  LYS A   4       9.458   6.281   6.303  1.00  2.59           H  
ATOM     68 2HD  LYS A   4      11.006   6.231   5.442  1.00  2.59           H  
ATOM     69 1HE  LYS A   4      11.380   8.604   5.985  1.00  2.59           H  
ATOM     70 2HE  LYS A   4       9.840   8.657   6.849  1.00  2.59           H  
ATOM     71 1HZ  LYS A   4      11.676   8.324   8.345  1.00  2.59           H  
ATOM     72 2HZ  LYS A   4      10.694   6.999   8.358  1.00  2.59           H  
ATOM     73 3HZ  LYS A   4      12.134   6.949   7.554  1.00  2.59           H  
ATOM     74  N   LEU A   5       8.882   8.752   1.427  1.00  2.45           N  
ATOM     75  CA  LEU A   5       9.667   9.643   0.597  1.00  2.45           C  
ATOM     76  C   LEU A   5      10.433  10.683   1.411  1.00  2.45           C  
ATOM     77  O   LEU A   5       9.850  11.338   2.278  1.00  2.45           O  
ATOM     78  CB  LEU A   5       8.702  10.370  -0.322  1.00  2.45           C  
ATOM     79  CG  LEU A   5       7.778   9.467  -1.192  1.00  2.45           C  
ATOM     80  CD1 LEU A   5       6.842  10.306  -1.945  1.00  2.45           C  
ATOM     81  CD2 LEU A   5       8.587   8.560  -2.130  1.00  2.45           C  
ATOM     82  H   LEU A   5       8.123   9.131   1.976  1.00  2.45           H  
ATOM     83  HA  LEU A   5      10.378   9.054   0.015  1.00  2.45           H  
ATOM     84 1HB  LEU A   5       8.055  10.989   0.292  1.00  2.45           H  
ATOM     85 2HB  LEU A   5       9.258  11.003  -0.918  1.00  2.45           H  
ATOM     86  HG  LEU A   5       7.186   8.867  -0.539  1.00  2.45           H  
ATOM     87 1HD1 LEU A   5       6.174   9.667  -2.518  1.00  2.45           H  
ATOM     88 2HD1 LEU A   5       6.264  10.901  -1.254  1.00  2.45           H  
ATOM     89 3HD1 LEU A   5       7.394  10.941  -2.598  1.00  2.45           H  
ATOM     90 1HD2 LEU A   5       7.896   7.934  -2.694  1.00  2.45           H  
ATOM     91 2HD2 LEU A   5       9.175   9.137  -2.813  1.00  2.45           H  
ATOM     92 3HD2 LEU A   5       9.239   7.929  -1.534  1.00  2.45           H  
ATOM     93  N   ILE A   6      11.715  10.871   1.101  1.00  2.47           N  
ATOM     94  CA  ILE A   6      12.521  11.891   1.761  1.00  2.47           C  
ATOM     95  C   ILE A   6      13.198  12.827   0.764  1.00  2.47           C  
ATOM     96  O   ILE A   6      14.097  12.425   0.027  1.00  2.47           O  
ATOM     97  CB  ILE A   6      13.618  11.258   2.627  1.00  2.47           C  
ATOM     98  CG1 ILE A   6      13.016  10.336   3.699  1.00  2.47           C  
ATOM     99  CG2 ILE A   6      14.475  12.363   3.255  1.00  2.47           C  
ATOM    100  CD1 ILE A   6      14.056   9.541   4.449  1.00  2.47           C  
ATOM    101  H   ILE A   6      12.148  10.277   0.396  1.00  2.47           H  
ATOM    102  HA  ILE A   6      11.872  12.488   2.400  1.00  2.47           H  
ATOM    103  HB  ILE A   6      14.239  10.637   2.000  1.00  2.47           H  
ATOM    104 1HG1 ILE A   6      12.448  10.937   4.407  1.00  2.47           H  
ATOM    105 2HG1 ILE A   6      12.341   9.626   3.224  1.00  2.47           H  
ATOM    106 1HG2 ILE A   6      15.271  11.917   3.847  1.00  2.47           H  
ATOM    107 2HG2 ILE A   6      14.914  12.982   2.469  1.00  2.47           H  
ATOM    108 3HG2 ILE A   6      13.853  12.990   3.895  1.00  2.47           H  
ATOM    109 1HD1 ILE A   6      13.578   8.906   5.184  1.00  2.47           H  
ATOM    110 2HD1 ILE A   6      14.609   8.921   3.746  1.00  2.47           H  
ATOM    111 3HD1 ILE A   6      14.742  10.221   4.951  1.00  2.47           H  
ATOM    112  N   LEU A   7      12.791  14.080   0.758  1.00  2.65           N  
ATOM    113  CA  LEU A   7      13.394  15.046  -0.149  1.00  2.65           C  
ATOM    114  C   LEU A   7      13.989  16.224   0.592  1.00  2.65           C  
ATOM    115  O   LEU A   7      13.263  17.087   1.091  1.00  2.65           O  
ATOM    116  CB  LEU A   7      12.367  15.517  -1.168  1.00  2.65           C  
ATOM    117  CG  LEU A   7      11.838  14.486  -2.121  1.00  2.65           C  
ATOM    118  CD1 LEU A   7      10.750  15.077  -2.905  1.00  2.65           C  
ATOM    119  CD2 LEU A   7      12.953  14.076  -3.019  1.00  2.65           C  
ATOM    120  H   LEU A   7      12.053  14.365   1.384  1.00  2.65           H  
ATOM    121  HA  LEU A   7      14.206  14.559  -0.690  1.00  2.65           H  
ATOM    122 1HB  LEU A   7      11.534  15.922  -0.631  1.00  2.65           H  
ATOM    123 2HB  LEU A   7      12.793  16.297  -1.760  1.00  2.65           H  
ATOM    124  HG  LEU A   7      11.450  13.622  -1.585  1.00  2.65           H  
ATOM    125 1HD1 LEU A   7      10.365  14.379  -3.619  1.00  2.65           H  
ATOM    126 2HD1 LEU A   7       9.957  15.369  -2.228  1.00  2.65           H  
ATOM    127 3HD1 LEU A   7      11.139  15.936  -3.429  1.00  2.65           H  
ATOM    128 1HD2 LEU A   7      12.617  13.362  -3.741  1.00  2.65           H  
ATOM    129 2HD2 LEU A   7      13.331  14.941  -3.544  1.00  2.65           H  
ATOM    130 3HD2 LEU A   7      13.730  13.637  -2.405  1.00  2.65           H  
ATOM    131  N   ASN A   8      15.311  16.300   0.647  1.00  2.94           N  
ATOM    132  CA  ASN A   8      15.951  17.381   1.396  1.00  2.94           C  
ATOM    133  C   ASN A   8      16.145  18.609   0.506  1.00  2.94           C  
ATOM    134  O   ASN A   8      17.254  19.051   0.253  1.00  2.94           O  
ATOM    135  CB  ASN A   8      17.244  16.882   2.004  1.00  2.94           C  
ATOM    136  CG  ASN A   8      16.977  15.832   3.082  1.00  2.94           C  
ATOM    137  OD1 ASN A   8      16.044  15.997   3.880  1.00  2.94           O  
ATOM    138  ND2 ASN A   8      17.754  14.776   3.117  1.00  2.94           N  
ATOM    139  H   ASN A   8      15.887  15.597   0.172  1.00  2.94           H  
ATOM    140  HA  ASN A   8      15.290  17.680   2.211  1.00  2.94           H  
ATOM    141 1HB  ASN A   8      17.865  16.443   1.222  1.00  2.94           H  
ATOM    142 2HB  ASN A   8      17.803  17.714   2.437  1.00  2.94           H  
ATOM    143 1HD2 ASN A   8      17.608  14.070   3.810  1.00  2.94           H  
ATOM    144 2HD2 ASN A   8      18.496  14.675   2.461  1.00  2.94           H  
ATOM    145  N   LEU A   9      15.034  19.153   0.040  1.00  3.28           N  
ATOM    146  CA  LEU A   9      15.040  20.236  -0.936  1.00  3.28           C  
ATOM    147  C   LEU A   9      13.735  21.043  -0.967  1.00  3.28           C  
ATOM    148  O   LEU A   9      12.749  20.662  -0.339  1.00  3.28           O  
ATOM    149  CB  LEU A   9      15.435  19.608  -2.275  1.00  3.28           C  
ATOM    150  CG  LEU A   9      14.636  18.373  -2.630  1.00  3.28           C  
ATOM    151  CD1 LEU A   9      13.445  18.737  -3.496  1.00  3.28           C  
ATOM    152  CD2 LEU A   9      15.586  17.348  -3.260  1.00  3.28           C  
ATOM    153  H   LEU A   9      14.158  18.732   0.352  1.00  3.28           H  
ATOM    154  HA  LEU A   9      15.843  20.925  -0.655  1.00  3.28           H  
ATOM    155 1HB  LEU A   9      15.290  20.340  -3.066  1.00  3.28           H  
ATOM    156 2HB  LEU A   9      16.492  19.333  -2.248  1.00  3.28           H  
ATOM    157  HG  LEU A   9      14.240  17.956  -1.724  1.00  3.28           H  
ATOM    158 1HD1 LEU A   9      12.859  17.850  -3.721  1.00  3.28           H  
ATOM    159 2HD1 LEU A   9      12.817  19.458  -2.970  1.00  3.28           H  
ATOM    160 3HD1 LEU A   9      13.805  19.180  -4.422  1.00  3.28           H  
ATOM    161 1HD2 LEU A   9      15.050  16.444  -3.480  1.00  3.28           H  
ATOM    162 2HD2 LEU A   9      16.005  17.752  -4.174  1.00  3.28           H  
ATOM    163 3HD2 LEU A   9      16.400  17.120  -2.560  1.00  3.28           H  
ATOM    164  N   LYS A  10      13.742  22.175  -1.680  1.00  3.58           N  
ATOM    165  CA  LYS A  10      12.558  23.041  -1.727  1.00  3.58           C  
ATOM    166  C   LYS A  10      11.659  22.915  -2.961  1.00  3.58           C  
ATOM    167  O   LYS A  10      12.109  22.670  -4.079  1.00  3.58           O  
ATOM    168  CB  LYS A  10      12.995  24.498  -1.595  1.00  3.58           C  
ATOM    169  CG  LYS A  10      13.646  24.834  -0.258  1.00  3.58           C  
ATOM    170  CD  LYS A  10      14.043  26.305  -0.184  1.00  3.58           C  
ATOM    171  CE  LYS A  10      14.707  26.637   1.150  1.00  3.58           C  
ATOM    172  NZ  LYS A  10      15.122  28.066   1.225  1.00  3.58           N  
ATOM    173  H   LYS A  10      14.574  22.446  -2.181  1.00  3.58           H  
ATOM    174  HA  LYS A  10      11.942  22.800  -0.861  1.00  3.58           H  
ATOM    175 1HB  LYS A  10      13.703  24.741  -2.386  1.00  3.58           H  
ATOM    176 2HB  LYS A  10      12.130  25.150  -1.720  1.00  3.58           H  
ATOM    177 1HG  LYS A  10      12.944  24.614   0.548  1.00  3.58           H  
ATOM    178 2HG  LYS A  10      14.533  24.219  -0.121  1.00  3.58           H  
ATOM    179 1HD  LYS A  10      14.739  26.533  -0.993  1.00  3.58           H  
ATOM    180 2HD  LYS A  10      13.157  26.930  -0.306  1.00  3.58           H  
ATOM    181 1HE  LYS A  10      14.006  26.429   1.957  1.00  3.58           H  
ATOM    182 2HE  LYS A  10      15.587  26.007   1.275  1.00  3.58           H  
ATOM    183 1HZ  LYS A  10      15.556  28.245   2.120  1.00  3.58           H  
ATOM    184 2HZ  LYS A  10      15.781  28.266   0.486  1.00  3.58           H  
ATOM    185 3HZ  LYS A  10      14.311  28.660   1.121  1.00  3.58           H  
ATOM    186  N   GLN A  11      10.357  23.103  -2.705  1.00  3.76           N  
ATOM    187  CA  GLN A  11       9.172  23.193  -3.602  1.00  3.76           C  
ATOM    188  C   GLN A  11       8.897  22.009  -4.544  1.00  3.76           C  
ATOM    189  O   GLN A  11       7.765  21.517  -4.595  1.00  3.76           O  
ATOM    190  CB  GLN A  11       9.285  24.445  -4.472  1.00  3.76           C  
ATOM    191  CG  GLN A  11       8.064  24.723  -5.353  1.00  3.76           C  
ATOM    192  CD  GLN A  11       6.825  25.101  -4.543  1.00  3.76           C  
ATOM    193  OE1 GLN A  11       6.871  26.035  -3.734  1.00  3.76           O  
ATOM    194  NE2 GLN A  11       5.723  24.394  -4.759  1.00  3.76           N  
ATOM    195  H   GLN A  11      10.149  23.245  -1.727  1.00  3.76           H  
ATOM    196  HA  GLN A  11       8.295  23.303  -2.961  1.00  3.76           H  
ATOM    197 1HB  GLN A  11       9.450  25.317  -3.839  1.00  3.76           H  
ATOM    198 2HB  GLN A  11      10.147  24.351  -5.132  1.00  3.76           H  
ATOM    199 1HG  GLN A  11       8.296  25.546  -6.028  1.00  3.76           H  
ATOM    200 2HG  GLN A  11       7.831  23.824  -5.934  1.00  3.76           H  
ATOM    201 1HE2 GLN A  11       4.884  24.603  -4.250  1.00  3.76           H  
ATOM    202 2HE2 GLN A  11       5.731  23.649  -5.434  1.00  3.76           H  
ATOM    203  N   ALA A  12       9.955  21.403  -5.097  1.00  3.80           N  
ATOM    204  CA  ALA A  12       9.840  20.194  -5.917  1.00  3.80           C  
ATOM    205  C   ALA A  12       9.288  19.110  -5.039  1.00  3.80           C  
ATOM    206  O   ALA A  12       8.630  18.168  -5.474  1.00  3.80           O  
ATOM    207  CB  ALA A  12      11.172  19.786  -6.496  1.00  3.80           C  
ATOM    208  H   ALA A  12      10.862  21.839  -4.991  1.00  3.80           H  
ATOM    209  HA  ALA A  12       9.138  20.388  -6.728  1.00  3.80           H  
ATOM    210 1HB  ALA A  12      11.029  18.893  -7.089  1.00  3.80           H  
ATOM    211 2HB  ALA A  12      11.555  20.587  -7.127  1.00  3.80           H  
ATOM    212 3HB  ALA A  12      11.865  19.589  -5.700  1.00  3.80           H  
ATOM    213  N   LYS A  13       9.599  19.249  -3.769  1.00  3.70           N  
ATOM    214  CA  LYS A  13       9.179  18.363  -2.736  1.00  3.70           C  
ATOM    215  C   LYS A  13       7.671  18.195  -2.706  1.00  3.70           C  
ATOM    216  O   LYS A  13       7.160  17.088  -2.573  1.00  3.70           O  
ATOM    217  CB  LYS A  13       9.720  18.890  -1.414  1.00  3.70           C  
ATOM    218  CG  LYS A  13       9.397  18.079  -0.197  1.00  3.70           C  
ATOM    219  CD  LYS A  13      10.138  18.638   1.000  1.00  3.70           C  
ATOM    220  CE  LYS A  13       9.855  17.855   2.263  1.00  3.70           C  
ATOM    221  NZ  LYS A  13      10.639  18.386   3.417  1.00  3.70           N  
ATOM    222  H   LYS A  13      10.157  20.052  -3.515  1.00  3.70           H  
ATOM    223  HA  LYS A  13       9.601  17.404  -2.937  1.00  3.70           H  
ATOM    224 1HB  LYS A  13      10.809  18.963  -1.474  1.00  3.70           H  
ATOM    225 2HB  LYS A  13       9.341  19.901  -1.251  1.00  3.70           H  
ATOM    226 1HG  LYS A  13       8.327  18.141  -0.005  1.00  3.70           H  
ATOM    227 2HG  LYS A  13       9.656  17.050  -0.346  1.00  3.70           H  
ATOM    228 1HD  LYS A  13      11.213  18.606   0.795  1.00  3.70           H  
ATOM    229 2HD  LYS A  13       9.853  19.678   1.151  1.00  3.70           H  
ATOM    230 1HE  LYS A  13       8.795  17.918   2.496  1.00  3.70           H  
ATOM    231 2HE  LYS A  13      10.124  16.810   2.103  1.00  3.70           H  
ATOM    232 1HZ  LYS A  13      10.436  17.848   4.245  1.00  3.70           H  
ATOM    233 2HZ  LYS A  13      11.633  18.319   3.199  1.00  3.70           H  
ATOM    234 3HZ  LYS A  13      10.394  19.351   3.571  1.00  3.70           H  
ATOM    235  N   GLU A  14       6.931  19.287  -2.871  1.00  3.52           N  
ATOM    236  CA  GLU A  14       5.493  19.147  -2.817  1.00  3.52           C  
ATOM    237  C   GLU A  14       4.988  18.635  -4.142  1.00  3.52           C  
ATOM    238  O   GLU A  14       4.122  17.757  -4.194  1.00  3.52           O  
ATOM    239  CB  GLU A  14       4.808  20.481  -2.515  1.00  3.52           C  
ATOM    240  CG  GLU A  14       5.047  21.037  -1.131  1.00  3.52           C  
ATOM    241  CD  GLU A  14       4.183  22.250  -0.848  1.00  3.52           C  
ATOM    242  OE1 GLU A  14       3.413  22.627  -1.712  1.00  3.52           O  
ATOM    243  OE2 GLU A  14       4.285  22.792   0.224  1.00  3.52           O  
ATOM    244  H   GLU A  14       7.350  20.187  -3.070  1.00  3.52           H  
ATOM    245  HA  GLU A  14       5.232  18.427  -2.043  1.00  3.52           H  
ATOM    246 1HB  GLU A  14       5.175  21.230  -3.222  1.00  3.52           H  
ATOM    247 2HB  GLU A  14       3.748  20.389  -2.672  1.00  3.52           H  
ATOM    248 1HG  GLU A  14       4.831  20.265  -0.396  1.00  3.52           H  
ATOM    249 2HG  GLU A  14       6.100  21.310  -1.040  1.00  3.52           H  
ATOM    250  N   GLU A  15       5.583  19.142  -5.215  1.00  3.32           N  
ATOM    251  CA  GLU A  15       5.144  18.795  -6.553  1.00  3.32           C  
ATOM    252  C   GLU A  15       5.287  17.299  -6.807  1.00  3.32           C  
ATOM    253  O   GLU A  15       4.417  16.670  -7.403  1.00  3.32           O  
ATOM    254  CB  GLU A  15       5.975  19.584  -7.566  1.00  3.32           C  
ATOM    255  CG  GLU A  15       5.708  21.093  -7.554  1.00  3.32           C  
ATOM    256  CD  GLU A  15       6.652  21.885  -8.433  1.00  3.32           C  
ATOM    257  OE1 GLU A  15       7.609  21.322  -8.912  1.00  3.32           O  
ATOM    258  OE2 GLU A  15       6.407  23.056  -8.626  1.00  3.32           O  
ATOM    259  H   GLU A  15       6.332  19.828  -5.090  1.00  3.32           H  
ATOM    260  HA  GLU A  15       4.092  19.065  -6.653  1.00  3.32           H  
ATOM    261 1HB  GLU A  15       7.030  19.423  -7.364  1.00  3.32           H  
ATOM    262 2HB  GLU A  15       5.773  19.212  -8.567  1.00  3.32           H  
ATOM    263 1HG  GLU A  15       4.686  21.276  -7.877  1.00  3.32           H  
ATOM    264 2HG  GLU A  15       5.803  21.448  -6.525  1.00  3.32           H  
ATOM    265  N   ALA A  16       6.376  16.714  -6.315  1.00  3.15           N  
ATOM    266  CA  ALA A  16       6.594  15.297  -6.503  1.00  3.15           C  
ATOM    267  C   ALA A  16       5.819  14.467  -5.503  1.00  3.15           C  
ATOM    268  O   ALA A  16       5.109  13.553  -5.888  1.00  3.15           O  
ATOM    269  CB  ALA A  16       8.066  14.984  -6.375  1.00  3.15           C  
ATOM    270  H   ALA A  16       7.079  17.276  -5.845  1.00  3.15           H  
ATOM    271  HA  ALA A  16       6.252  15.029  -7.502  1.00  3.15           H  
ATOM    272 1HB  ALA A  16       8.231  13.927  -6.544  1.00  3.15           H  
ATOM    273 2HB  ALA A  16       8.602  15.566  -7.120  1.00  3.15           H  
ATOM    274 3HB  ALA A  16       8.406  15.257  -5.374  1.00  3.15           H  
ATOM    275  N   ILE A  17       5.865  14.809  -4.221  1.00  3.02           N  
ATOM    276  CA  ILE A  17       5.209  13.959  -3.239  1.00  3.02           C  
ATOM    277  C   ILE A  17       3.710  13.843  -3.460  1.00  3.02           C  
ATOM    278  O   ILE A  17       3.144  12.754  -3.352  1.00  3.02           O  
ATOM    279  CB  ILE A  17       5.534  14.394  -1.809  1.00  3.02           C  
ATOM    280  CG1 ILE A  17       7.043  14.106  -1.541  1.00  3.02           C  
ATOM    281  CG2 ILE A  17       4.634  13.679  -0.822  1.00  3.02           C  
ATOM    282  CD1 ILE A  17       7.587  14.703  -0.274  1.00  3.02           C  
ATOM    283  H   ILE A  17       6.385  15.624  -3.888  1.00  3.02           H  
ATOM    284  HA  ILE A  17       5.621  12.958  -3.347  1.00  3.02           H  
ATOM    285  HB  ILE A  17       5.385  15.472  -1.718  1.00  3.02           H  
ATOM    286 1HG1 ILE A  17       7.196  13.049  -1.500  1.00  3.02           H  
ATOM    287 2HG1 ILE A  17       7.618  14.506  -2.379  1.00  3.02           H  
ATOM    288 1HG2 ILE A  17       4.876  14.002   0.188  1.00  3.02           H  
ATOM    289 2HG2 ILE A  17       3.596  13.924  -1.043  1.00  3.02           H  
ATOM    290 3HG2 ILE A  17       4.775  12.610  -0.904  1.00  3.02           H  
ATOM    291 1HD1 ILE A  17       8.647  14.455  -0.180  1.00  3.02           H  
ATOM    292 2HD1 ILE A  17       7.464  15.783  -0.308  1.00  3.02           H  
ATOM    293 3HD1 ILE A  17       7.042  14.301   0.576  1.00  3.02           H  
ATOM    294  N   LYS A  18       3.054  14.954  -3.792  1.00  2.91           N  
ATOM    295  CA  LYS A  18       1.612  14.949  -4.010  1.00  2.91           C  
ATOM    296  C   LYS A  18       1.161  14.022  -5.150  1.00  2.91           C  
ATOM    297  O   LYS A  18      -0.009  13.636  -5.197  1.00  2.91           O  
ATOM    298  CB  LYS A  18       1.132  16.378  -4.265  1.00  2.91           C  
ATOM    299  CG  LYS A  18       1.200  17.279  -3.015  1.00  2.91           C  
ATOM    300  CD  LYS A  18       0.783  18.719  -3.315  1.00  2.91           C  
ATOM    301  CE  LYS A  18       0.881  19.595  -2.061  1.00  2.91           C  
ATOM    302  NZ  LYS A  18       0.576  21.035  -2.351  1.00  2.91           N  
ATOM    303  H   LYS A  18       3.556  15.839  -3.888  1.00  2.91           H  
ATOM    304  HA  LYS A  18       1.140  14.595  -3.094  1.00  2.91           H  
ATOM    305 1HB  LYS A  18       1.751  16.832  -5.047  1.00  2.91           H  
ATOM    306 2HB  LYS A  18       0.105  16.360  -4.627  1.00  2.91           H  
ATOM    307 1HG  LYS A  18       0.543  16.874  -2.245  1.00  2.91           H  
ATOM    308 2HG  LYS A  18       2.220  17.282  -2.628  1.00  2.91           H  
ATOM    309 1HD  LYS A  18       1.448  19.129  -4.080  1.00  2.91           H  
ATOM    310 2HD  LYS A  18      -0.238  18.737  -3.693  1.00  2.91           H  
ATOM    311 1HE  LYS A  18       0.180  19.231  -1.313  1.00  2.91           H  
ATOM    312 2HE  LYS A  18       1.888  19.518  -1.660  1.00  2.91           H  
ATOM    313 1HZ  LYS A  18       0.667  21.577  -1.500  1.00  2.91           H  
ATOM    314 2HZ  LYS A  18       1.227  21.390  -3.043  1.00  2.91           H  
ATOM    315 3HZ  LYS A  18      -0.363  21.119  -2.707  1.00  2.91           H  
ATOM    316  N   GLU A  19       2.064  13.686  -6.078  1.00  2.82           N  
ATOM    317  CA  GLU A  19       1.751  12.830  -7.215  1.00  2.82           C  
ATOM    318  C   GLU A  19       2.155  11.363  -6.993  1.00  2.82           C  
ATOM    319  O   GLU A  19       2.023  10.538  -7.904  1.00  2.82           O  
ATOM    320  CB  GLU A  19       2.451  13.369  -8.465  1.00  2.82           C  
ATOM    321  CG  GLU A  19       1.999  14.763  -8.920  1.00  2.82           C  
ATOM    322  CD  GLU A  19       0.566  14.805  -9.420  1.00  2.82           C  
ATOM    323  OE1 GLU A  19       0.200  13.929 -10.171  1.00  2.82           O  
ATOM    324  OE2 GLU A  19      -0.155  15.710  -9.061  1.00  2.82           O  
ATOM    325  H   GLU A  19       3.032  13.990  -5.976  1.00  2.82           H  
ATOM    326  HA  GLU A  19       0.674  12.862  -7.379  1.00  2.82           H  
ATOM    327 1HB  GLU A  19       3.529  13.417  -8.277  1.00  2.82           H  
ATOM    328 2HB  GLU A  19       2.288  12.686  -9.291  1.00  2.82           H  
ATOM    329 1HG  GLU A  19       2.096  15.449  -8.077  1.00  2.82           H  
ATOM    330 2HG  GLU A  19       2.665  15.109  -9.709  1.00  2.82           H  
ATOM    331  N   LEU A  20       2.675  11.044  -5.809  1.00  2.73           N  
ATOM    332  CA  LEU A  20       3.192   9.706  -5.562  1.00  2.73           C  
ATOM    333  C   LEU A  20       2.365   8.736  -4.750  1.00  2.73           C  
ATOM    334  O   LEU A  20       2.191   8.864  -3.538  1.00  2.73           O  
ATOM    335  CB  LEU A  20       4.580   9.855  -4.980  1.00  2.73           C  
ATOM    336  CG  LEU A  20       5.512  10.438  -5.970  1.00  2.73           C  
ATOM    337  CD1 LEU A  20       6.837  10.708  -5.396  1.00  2.73           C  
ATOM    338  CD2 LEU A  20       5.587   9.488  -7.003  1.00  2.73           C  
ATOM    339  H   LEU A  20       2.740  11.741  -5.064  1.00  2.73           H  
ATOM    340  HA  LEU A  20       3.323   9.243  -6.538  1.00  2.73           H  
ATOM    341 1HB  LEU A  20       4.533  10.523  -4.117  1.00  2.73           H  
ATOM    342 2HB  LEU A  20       4.955   8.883  -4.672  1.00  2.73           H  
ATOM    343  HG  LEU A  20       5.128  11.335  -6.373  1.00  2.73           H  
ATOM    344 1HD1 LEU A  20       7.485  11.094  -6.180  1.00  2.73           H  
ATOM    345 2HD1 LEU A  20       6.735  11.447  -4.628  1.00  2.73           H  
ATOM    346 3HD1 LEU A  20       7.260   9.798  -4.984  1.00  2.73           H  
ATOM    347 1HD2 LEU A  20       6.251   9.814  -7.766  1.00  2.73           H  
ATOM    348 2HD2 LEU A  20       5.934   8.567  -6.585  1.00  2.73           H  
ATOM    349 3HD2 LEU A  20       4.598   9.344  -7.421  1.00  2.73           H  
ATOM    350  N   VAL A  21       1.885   7.726  -5.469  1.00  2.63           N  
ATOM    351  CA  VAL A  21       1.049   6.650  -4.958  1.00  2.63           C  
ATOM    352  C   VAL A  21       1.609   5.276  -5.357  1.00  2.63           C  
ATOM    353  O   VAL A  21       0.954   4.251  -5.164  1.00  2.63           O  
ATOM    354  CB  VAL A  21      -0.377   6.800  -5.506  1.00  2.63           C  
ATOM    355  CG1 VAL A  21      -1.006   8.106  -5.012  1.00  2.63           C  
ATOM    356  CG2 VAL A  21      -0.325   6.779  -7.025  1.00  2.63           C  
ATOM    357  H   VAL A  21       2.089   7.730  -6.462  1.00  2.63           H  
ATOM    358  HA  VAL A  21       1.022   6.716  -3.870  1.00  2.63           H  
ATOM    359  HB  VAL A  21      -0.989   5.975  -5.144  1.00  2.63           H  
ATOM    360 1HG1 VAL A  21      -2.020   8.190  -5.401  1.00  2.63           H  
ATOM    361 2HG1 VAL A  21      -1.033   8.104  -3.922  1.00  2.63           H  
ATOM    362 3HG1 VAL A  21      -0.420   8.957  -5.357  1.00  2.63           H  
ATOM    363 1HG2 VAL A  21      -1.332   6.874  -7.427  1.00  2.63           H  
ATOM    364 2HG2 VAL A  21       0.289   7.612  -7.379  1.00  2.63           H  
ATOM    365 3HG2 VAL A  21       0.112   5.839  -7.358  1.00  2.63           H  
ATOM    366  N   ASP A  22       2.797   5.277  -5.969  1.00  2.51           N  
ATOM    367  CA  ASP A  22       3.420   4.064  -6.512  1.00  2.51           C  
ATOM    368  C   ASP A  22       4.934   4.214  -6.578  1.00  2.51           C  
ATOM    369  O   ASP A  22       5.442   5.234  -7.061  1.00  2.51           O  
ATOM    370  CB  ASP A  22       2.885   3.760  -7.923  1.00  2.51           C  
ATOM    371  CG  ASP A  22       3.234   2.333  -8.467  1.00  2.51           C  
ATOM    372  OD1 ASP A  22       4.400   2.012  -8.684  1.00  2.51           O  
ATOM    373  OD2 ASP A  22       2.309   1.588  -8.675  1.00  2.51           O  
ATOM    374  H   ASP A  22       3.278   6.160  -6.060  1.00  2.51           H  
ATOM    375  HA  ASP A  22       3.184   3.227  -5.855  1.00  2.51           H  
ATOM    376 1HB  ASP A  22       1.799   3.857  -7.918  1.00  2.51           H  
ATOM    377 2HB  ASP A  22       3.267   4.503  -8.623  1.00  2.51           H  
ATOM    378  N   ALA A  23       5.651   3.163  -6.181  1.00  2.39           N  
ATOM    379  CA  ALA A  23       7.111   3.144  -6.200  1.00  2.39           C  
ATOM    380  C   ALA A  23       7.671   3.450  -7.585  1.00  2.39           C  
ATOM    381  O   ALA A  23       8.729   4.065  -7.707  1.00  2.39           O  
ATOM    382  CB  ALA A  23       7.628   1.782  -5.770  1.00  2.39           C  
ATOM    383  H   ALA A  23       5.156   2.347  -5.838  1.00  2.39           H  
ATOM    384  HA  ALA A  23       7.468   3.904  -5.505  1.00  2.39           H  
ATOM    385 1HB  ALA A  23       8.697   1.772  -5.778  1.00  2.39           H  
ATOM    386 2HB  ALA A  23       7.293   1.543  -4.794  1.00  2.39           H  
ATOM    387 3HB  ALA A  23       7.263   1.032  -6.469  1.00  2.39           H  
ATOM    388  N   GLY A  24       6.982   3.012  -8.640  1.00  2.26           N  
ATOM    389  CA  GLY A  24       7.464   3.244  -9.995  1.00  2.26           C  
ATOM    390  C   GLY A  24       7.560   4.736 -10.306  1.00  2.26           C  
ATOM    391  O   GLY A  24       8.459   5.184 -11.032  1.00  2.26           O  
ATOM    392  H   GLY A  24       6.083   2.539  -8.514  1.00  2.26           H  
ATOM    393 1HA  GLY A  24       8.440   2.777 -10.118  1.00  2.26           H  
ATOM    394 2HA  GLY A  24       6.783   2.765 -10.698  1.00  2.26           H  
ATOM    395  N   THR A  25       6.640   5.515  -9.742  1.00  2.15           N  
ATOM    396  CA  THR A  25       6.619   6.932 -10.017  1.00  2.15           C  
ATOM    397  C   THR A  25       7.509   7.630  -9.018  1.00  2.15           C  
ATOM    398  O   THR A  25       8.093   8.670  -9.314  1.00  2.15           O  
ATOM    399  CB  THR A  25       5.168   7.460  -9.978  1.00  2.15           C  
ATOM    400  OG1 THR A  25       4.598   7.220  -8.683  1.00  2.15           O  
ATOM    401  CG2 THR A  25       4.338   6.748 -11.011  1.00  2.15           C  
ATOM    402  H   THR A  25       5.965   5.124  -9.089  1.00  2.15           H  
ATOM    403  HA  THR A  25       7.016   7.107 -11.015  1.00  2.15           H  
ATOM    404  HB  THR A  25       5.159   8.529 -10.182  1.00  2.15           H  
ATOM    405  HG1 THR A  25       4.997   6.416  -8.295  1.00  2.15           H  
ATOM    406 1HG2 THR A  25       3.317   7.126 -10.976  1.00  2.15           H  
ATOM    407 2HG2 THR A  25       4.762   6.928 -12.000  1.00  2.15           H  
ATOM    408 3HG2 THR A  25       4.338   5.677 -10.803  1.00  2.15           H  
ATOM    409  N   ALA A  26       7.673   7.033  -7.834  1.00  2.07           N  
ATOM    410  CA  ALA A  26       8.562   7.627  -6.851  1.00  2.07           C  
ATOM    411  C   ALA A  26       9.974   7.595  -7.383  1.00  2.07           C  
ATOM    412  O   ALA A  26      10.697   8.586  -7.311  1.00  2.07           O  
ATOM    413  CB  ALA A  26       8.450   6.910  -5.530  1.00  2.07           C  
ATOM    414  H   ALA A  26       7.148   6.188  -7.613  1.00  2.07           H  
ATOM    415  HA  ALA A  26       8.297   8.667  -6.722  1.00  2.07           H  
ATOM    416 1HB  ALA A  26       9.120   7.374  -4.813  1.00  2.07           H  
ATOM    417 2HB  ALA A  26       7.421   6.963  -5.168  1.00  2.07           H  
ATOM    418 3HB  ALA A  26       8.729   5.882  -5.672  1.00  2.07           H  
ATOM    419  N   GLU A  27      10.354   6.477  -8.008  1.00  2.03           N  
ATOM    420  CA  GLU A  27      11.680   6.379  -8.587  1.00  2.03           C  
ATOM    421  C   GLU A  27      11.873   7.432  -9.654  1.00  2.03           C  
ATOM    422  O   GLU A  27      12.842   8.190  -9.614  1.00  2.03           O  
ATOM    423  CB  GLU A  27      11.919   5.002  -9.219  1.00  2.03           C  
ATOM    424  CG  GLU A  27      13.294   4.865  -9.905  1.00  2.03           C  
ATOM    425  CD  GLU A  27      13.580   3.503 -10.523  1.00  2.03           C  
ATOM    426  OE1 GLU A  27      12.804   2.598 -10.344  1.00  2.03           O  
ATOM    427  OE2 GLU A  27      14.594   3.384 -11.196  1.00  2.03           O  
ATOM    428  H   GLU A  27       9.723   5.675  -8.040  1.00  2.03           H  
ATOM    429  HA  GLU A  27      12.417   6.551  -7.804  1.00  2.03           H  
ATOM    430 1HB  GLU A  27      11.818   4.222  -8.477  1.00  2.03           H  
ATOM    431 2HB  GLU A  27      11.150   4.817  -9.974  1.00  2.03           H  
ATOM    432 1HG  GLU A  27      13.346   5.614 -10.694  1.00  2.03           H  
ATOM    433 2HG  GLU A  27      14.061   5.095  -9.194  1.00  2.03           H  
ATOM    434  N   LYS A  28      10.920   7.510 -10.588  1.00  2.04           N  
ATOM    435  CA  LYS A  28      11.032   8.466 -11.672  1.00  2.04           C  
ATOM    436  C   LYS A  28      11.098   9.905 -11.194  1.00  2.04           C  
ATOM    437  O   LYS A  28      12.006  10.644 -11.576  1.00  2.04           O  
ATOM    438  CB  LYS A  28       9.847   8.317 -12.625  1.00  2.04           C  
ATOM    439  CG  LYS A  28       9.865   9.272 -13.820  1.00  2.04           C  
ATOM    440  CD  LYS A  28       8.672   9.026 -14.734  1.00  2.04           C  
ATOM    441  CE  LYS A  28       8.635  10.023 -15.883  1.00  2.04           C  
ATOM    442  NZ  LYS A  28       7.487   9.768 -16.803  1.00  2.04           N  
ATOM    443  H   LYS A  28      10.128   6.865 -10.571  1.00  2.04           H  
ATOM    444  HA  LYS A  28      11.951   8.252 -12.217  1.00  2.04           H  
ATOM    445 1HB  LYS A  28       9.806   7.293 -12.998  1.00  2.04           H  
ATOM    446 2HB  LYS A  28       8.923   8.496 -12.071  1.00  2.04           H  
ATOM    447 1HG  LYS A  28       9.835  10.297 -13.462  1.00  2.04           H  
ATOM    448 2HG  LYS A  28      10.785   9.133 -14.388  1.00  2.04           H  
ATOM    449 1HD  LYS A  28       8.728   8.015 -15.140  1.00  2.04           H  
ATOM    450 2HD  LYS A  28       7.752   9.114 -14.155  1.00  2.04           H  
ATOM    451 1HE  LYS A  28       8.542  11.028 -15.475  1.00  2.04           H  
ATOM    452 2HE  LYS A  28       9.565   9.955 -16.447  1.00  2.04           H  
ATOM    453 1HZ  LYS A  28       7.493  10.449 -17.550  1.00  2.04           H  
ATOM    454 2HZ  LYS A  28       7.569   8.839 -17.195  1.00  2.04           H  
ATOM    455 3HZ  LYS A  28       6.619   9.840 -16.288  1.00  2.04           H  
ATOM    456  N   TYR A  29      10.150  10.309 -10.352  1.00  2.08           N  
ATOM    457  CA  TYR A  29      10.107  11.704  -9.957  1.00  2.08           C  
ATOM    458  C   TYR A  29      11.328  12.080  -9.148  1.00  2.08           C  
ATOM    459  O   TYR A  29      11.886  13.165  -9.332  1.00  2.08           O  
ATOM    460  CB  TYR A  29       8.825  11.999  -9.175  1.00  2.08           C  
ATOM    461  CG  TYR A  29       7.596  11.806 -10.022  1.00  2.08           C  
ATOM    462  CD1 TYR A  29       7.735  11.592 -11.383  1.00  2.08           C  
ATOM    463  CD2 TYR A  29       6.341  11.835  -9.457  1.00  2.08           C  
ATOM    464  CE1 TYR A  29       6.629  11.382 -12.166  1.00  2.08           C  
ATOM    465  CE2 TYR A  29       5.229  11.618 -10.240  1.00  2.08           C  
ATOM    466  CZ  TYR A  29       5.370  11.389 -11.590  1.00  2.08           C  
ATOM    467  OH  TYR A  29       4.262  11.170 -12.378  1.00  2.08           O  
ATOM    468  H   TYR A  29       9.442   9.662 -10.016  1.00  2.08           H  
ATOM    469  HA  TYR A  29      10.102  12.314 -10.854  1.00  2.08           H  
ATOM    470 1HB  TYR A  29       8.758  11.327  -8.313  1.00  2.08           H  
ATOM    471 2HB  TYR A  29       8.840  13.020  -8.806  1.00  2.08           H  
ATOM    472  HD1 TYR A  29       8.722  11.580 -11.830  1.00  2.08           H  
ATOM    473  HD2 TYR A  29       6.227  12.017  -8.391  1.00  2.08           H  
ATOM    474  HE1 TYR A  29       6.743  11.206 -13.232  1.00  2.08           H  
ATOM    475  HE2 TYR A  29       4.244  11.623  -9.790  1.00  2.08           H  
ATOM    476  HH  TYR A  29       3.472  11.150 -11.825  1.00  2.08           H  
ATOM    477  N   PHE A  30      11.771  11.201  -8.253  1.00  2.13           N  
ATOM    478  CA  PHE A  30      12.924  11.514  -7.437  1.00  2.13           C  
ATOM    479  C   PHE A  30      14.181  11.631  -8.276  1.00  2.13           C  
ATOM    480  O   PHE A  30      15.000  12.519  -8.036  1.00  2.13           O  
ATOM    481  CB  PHE A  30      13.040  10.528  -6.295  1.00  2.13           C  
ATOM    482  CG  PHE A  30      12.042  10.859  -5.241  1.00  2.13           C  
ATOM    483  CD1 PHE A  30      10.871  11.498  -5.600  1.00  2.13           C  
ATOM    484  CD2 PHE A  30      12.265  10.596  -3.908  1.00  2.13           C  
ATOM    485  CE1 PHE A  30       9.969  11.865  -4.691  1.00  2.13           C  
ATOM    486  CE2 PHE A  30      11.334  10.973  -2.979  1.00  2.13           C  
ATOM    487  CZ  PHE A  30      10.182  11.621  -3.401  1.00  2.13           C  
ATOM    488  H   PHE A  30      11.302  10.300  -8.115  1.00  2.13           H  
ATOM    489  HA  PHE A  30      12.752  12.487  -6.981  1.00  2.13           H  
ATOM    490 1HB  PHE A  30      12.857   9.521  -6.655  1.00  2.13           H  
ATOM    491 2HB  PHE A  30      14.019  10.558  -5.866  1.00  2.13           H  
ATOM    492  HD1 PHE A  30      10.682  11.717  -6.624  1.00  2.13           H  
ATOM    493  HD2 PHE A  30      13.189  10.107  -3.598  1.00  2.13           H  
ATOM    494  HE1 PHE A  30       9.068  12.379  -4.995  1.00  2.13           H  
ATOM    495  HE2 PHE A  30      11.509  10.783  -1.921  1.00  2.13           H  
ATOM    496  HZ  PHE A  30       9.443  11.957  -2.709  1.00  2.13           H  
ATOM    497  N   LYS A  31      14.339  10.767  -9.284  1.00  2.20           N  
ATOM    498  CA  LYS A  31      15.489  10.906 -10.159  1.00  2.20           C  
ATOM    499  C   LYS A  31      15.406  12.217 -10.943  1.00  2.20           C  
ATOM    500  O   LYS A  31      16.417  12.896 -11.105  1.00  2.20           O  
ATOM    501  CB  LYS A  31      15.638   9.693 -11.073  1.00  2.20           C  
ATOM    502  CG  LYS A  31      16.134   8.446 -10.333  1.00  2.20           C  
ATOM    503  CD  LYS A  31      16.244   7.229 -11.235  1.00  2.20           C  
ATOM    504  CE  LYS A  31      16.916   6.080 -10.494  1.00  2.20           C  
ATOM    505  NZ  LYS A  31      16.965   4.826 -11.291  1.00  2.20           N  
ATOM    506  H   LYS A  31      13.666  10.012  -9.449  1.00  2.20           H  
ATOM    507  HA  LYS A  31      16.382  10.950  -9.537  1.00  2.20           H  
ATOM    508 1HB  LYS A  31      14.663   9.457 -11.513  1.00  2.20           H  
ATOM    509 2HB  LYS A  31      16.325   9.922 -11.885  1.00  2.20           H  
ATOM    510 1HG  LYS A  31      17.106   8.647  -9.880  1.00  2.20           H  
ATOM    511 2HG  LYS A  31      15.430   8.211  -9.536  1.00  2.20           H  
ATOM    512 1HD  LYS A  31      15.243   6.916 -11.538  1.00  2.20           H  
ATOM    513 2HD  LYS A  31      16.819   7.473 -12.125  1.00  2.20           H  
ATOM    514 1HE  LYS A  31      17.933   6.383 -10.255  1.00  2.20           H  
ATOM    515 2HE  LYS A  31      16.385   5.888  -9.578  1.00  2.20           H  
ATOM    516 1HZ  LYS A  31      17.429   4.109 -10.761  1.00  2.20           H  
ATOM    517 2HZ  LYS A  31      16.009   4.505 -11.484  1.00  2.20           H  
ATOM    518 3HZ  LYS A  31      17.459   4.977 -12.154  1.00  2.20           H  
ATOM    519  N   LEU A  32      14.199  12.612 -11.374  1.00  2.28           N  
ATOM    520  CA  LEU A  32      14.052  13.877 -12.092  1.00  2.28           C  
ATOM    521  C   LEU A  32      14.432  15.047 -11.181  1.00  2.28           C  
ATOM    522  O   LEU A  32      15.061  16.008 -11.629  1.00  2.28           O  
ATOM    523  CB  LEU A  32      12.617  14.042 -12.612  1.00  2.28           C  
ATOM    524  CG  LEU A  32      12.207  13.087 -13.751  1.00  2.28           C  
ATOM    525  CD1 LEU A  32      10.716  13.221 -14.018  1.00  2.28           C  
ATOM    526  CD2 LEU A  32      13.010  13.417 -14.989  1.00  2.28           C  
ATOM    527  H   LEU A  32      13.385  12.012 -11.235  1.00  2.28           H  
ATOM    528  HA  LEU A  32      14.727  13.870 -12.944  1.00  2.28           H  
ATOM    529 1HB  LEU A  32      11.932  13.882 -11.785  1.00  2.28           H  
ATOM    530 2HB  LEU A  32      12.493  15.064 -12.967  1.00  2.28           H  
ATOM    531  HG  LEU A  32      12.411  12.067 -13.461  1.00  2.28           H  
ATOM    532 1HD1 LEU A  32      10.434  12.542 -14.817  1.00  2.28           H  
ATOM    533 2HD1 LEU A  32      10.164  12.974 -13.120  1.00  2.28           H  
ATOM    534 3HD1 LEU A  32      10.490  14.246 -14.313  1.00  2.28           H  
ATOM    535 1HD2 LEU A  32      12.728  12.739 -15.794  1.00  2.28           H  
ATOM    536 2HD2 LEU A  32      12.807  14.445 -15.291  1.00  2.28           H  
ATOM    537 3HD2 LEU A  32      14.072  13.303 -14.773  1.00  2.28           H  
ATOM    538  N   ILE A  33      14.090  14.960  -9.890  1.00  2.41           N  
ATOM    539  CA  ILE A  33      14.488  16.004  -8.952  1.00  2.41           C  
ATOM    540  C   ILE A  33      15.997  16.025  -8.788  1.00  2.41           C  
ATOM    541  O   ILE A  33      16.627  17.072  -8.909  1.00  2.41           O  
ATOM    542  CB  ILE A  33      13.864  15.808  -7.556  1.00  2.41           C  
ATOM    543  CG1 ILE A  33      12.385  16.018  -7.576  1.00  2.41           C  
ATOM    544  CG2 ILE A  33      14.497  16.704  -6.547  1.00  2.41           C  
ATOM    545  CD1 ILE A  33      11.741  15.594  -6.291  1.00  2.41           C  
ATOM    546  H   ILE A  33      13.531  14.169  -9.572  1.00  2.41           H  
ATOM    547  HA  ILE A  33      14.168  16.966  -9.346  1.00  2.41           H  
ATOM    548  HB  ILE A  33      14.027  14.777  -7.249  1.00  2.41           H  
ATOM    549 1HG1 ILE A  33      12.188  17.064  -7.739  1.00  2.41           H  
ATOM    550 2HG1 ILE A  33      11.944  15.455  -8.395  1.00  2.41           H  
ATOM    551 1HG2 ILE A  33      14.046  16.504  -5.587  1.00  2.41           H  
ATOM    552 2HG2 ILE A  33      15.561  16.501  -6.500  1.00  2.41           H  
ATOM    553 3HG2 ILE A  33      14.334  17.746  -6.821  1.00  2.41           H  
ATOM    554 1HD1 ILE A  33      10.694  15.782  -6.339  1.00  2.41           H  
ATOM    555 2HD1 ILE A  33      11.914  14.535  -6.115  1.00  2.41           H  
ATOM    556 3HD1 ILE A  33      12.170  16.171  -5.483  1.00  2.41           H  
ATOM    557  N   ALA A  34      16.583  14.853  -8.566  1.00  2.57           N  
ATOM    558  CA  ALA A  34      18.017  14.716  -8.366  1.00  2.57           C  
ATOM    559  C   ALA A  34      18.815  15.218  -9.562  1.00  2.57           C  
ATOM    560  O   ALA A  34      19.914  15.741  -9.406  1.00  2.57           O  
ATOM    561  CB  ALA A  34      18.358  13.268  -8.107  1.00  2.57           C  
ATOM    562  H   ALA A  34      16.002  14.019  -8.501  1.00  2.57           H  
ATOM    563  HA  ALA A  34      18.292  15.312  -7.500  1.00  2.57           H  
ATOM    564 1HB  ALA A  34      19.427  13.173  -7.924  1.00  2.57           H  
ATOM    565 2HB  ALA A  34      17.803  12.913  -7.242  1.00  2.57           H  
ATOM    566 3HB  ALA A  34      18.083  12.678  -8.978  1.00  2.57           H  
ATOM    567  N   ASN A  35      18.272  15.044 -10.762  1.00  2.77           N  
ATOM    568  CA  ASN A  35      18.956  15.459 -11.972  1.00  2.77           C  
ATOM    569  C   ASN A  35      18.812  16.955 -12.258  1.00  2.77           C  
ATOM    570  O   ASN A  35      19.443  17.475 -13.182  1.00  2.77           O  
ATOM    571  CB  ASN A  35      18.437  14.651 -13.142  1.00  2.77           C  
ATOM    572  CG  ASN A  35      18.851  13.204 -13.072  1.00  2.77           C  
ATOM    573  OD1 ASN A  35      19.882  12.853 -12.484  1.00  2.77           O  
ATOM    574  ND2 ASN A  35      18.057  12.348 -13.661  1.00  2.77           N  
ATOM    575  H   ASN A  35      17.374  14.570 -10.844  1.00  2.77           H  
ATOM    576  HA  ASN A  35      20.019  15.254 -11.849  1.00  2.77           H  
ATOM    577 1HB  ASN A  35      17.345  14.706 -13.153  1.00  2.77           H  
ATOM    578 2HB  ASN A  35      18.799  15.083 -14.074  1.00  2.77           H  
ATOM    579 1HD2 ASN A  35      18.273  11.373 -13.644  1.00  2.77           H  
ATOM    580 2HD2 ASN A  35      17.232  12.671 -14.120  1.00  2.77           H  
ATOM    581  N   ALA A  36      17.963  17.656 -11.505  1.00  2.97           N  
ATOM    582  CA  ALA A  36      17.805  19.085 -11.712  1.00  2.97           C  
ATOM    583  C   ALA A  36      19.090  19.765 -11.300  1.00  2.97           C  
ATOM    584  O   ALA A  36      19.633  19.461 -10.237  1.00  2.97           O  
ATOM    585  CB  ALA A  36      16.637  19.626 -10.902  1.00  2.97           C  
ATOM    586  H   ALA A  36      17.455  17.217 -10.740  1.00  2.97           H  
ATOM    587  HA  ALA A  36      17.632  19.267 -12.772  1.00  2.97           H  
ATOM    588 1HB  ALA A  36      16.539  20.699 -11.068  1.00  2.97           H  
ATOM    589 2HB  ALA A  36      15.719  19.118 -11.206  1.00  2.97           H  
ATOM    590 3HB  ALA A  36      16.817  19.442  -9.842  1.00  2.97           H  
ATOM    591  N   LYS A  37      19.537  20.792 -12.019  1.00  3.13           N  
ATOM    592  CA  LYS A  37      20.779  21.435 -11.581  1.00  3.13           C  
ATOM    593  C   LYS A  37      20.512  22.509 -10.532  1.00  3.13           C  
ATOM    594  O   LYS A  37      20.859  23.678 -10.702  1.00  3.13           O  
ATOM    595  CB  LYS A  37      21.516  22.029 -12.779  1.00  3.13           C  
ATOM    596  CG  LYS A  37      22.857  22.664 -12.440  1.00  3.13           C  
ATOM    597  CD  LYS A  37      23.849  21.606 -11.961  1.00  3.13           C  
ATOM    598  CE  LYS A  37      25.239  22.183 -11.741  1.00  3.13           C  
ATOM    599  NZ  LYS A  37      26.152  21.179 -11.142  1.00  3.13           N  
ATOM    600  H   LYS A  37      19.072  21.075 -12.869  1.00  3.13           H  
ATOM    601  HA  LYS A  37      21.421  20.680 -11.128  1.00  3.13           H  
ATOM    602 1HB  LYS A  37      21.692  21.249 -13.520  1.00  3.13           H  
ATOM    603 2HB  LYS A  37      20.896  22.794 -13.247  1.00  3.13           H  
ATOM    604 1HG  LYS A  37      23.261  23.166 -13.319  1.00  3.13           H  
ATOM    605 2HG  LYS A  37      22.721  23.401 -11.649  1.00  3.13           H  
ATOM    606 1HD  LYS A  37      23.499  21.184 -11.011  1.00  3.13           H  
ATOM    607 2HD  LYS A  37      23.909  20.802 -12.692  1.00  3.13           H  
ATOM    608 1HE  LYS A  37      25.646  22.506 -12.697  1.00  3.13           H  
ATOM    609 2HE  LYS A  37      25.174  23.041 -11.074  1.00  3.13           H  
ATOM    610 1HZ  LYS A  37      27.062  21.579 -10.997  1.00  3.13           H  
ATOM    611 2HZ  LYS A  37      25.759  20.893 -10.226  1.00  3.13           H  
ATOM    612 3HZ  LYS A  37      26.229  20.375 -11.738  1.00  3.13           H  
ATOM    613  N   THR A  38      19.849  22.067  -9.468  1.00  3.20           N  
ATOM    614  CA  THR A  38      19.482  22.842  -8.315  1.00  3.20           C  
ATOM    615  C   THR A  38      19.746  21.949  -7.113  1.00  3.20           C  
ATOM    616  O   THR A  38      19.797  22.417  -5.977  1.00  3.20           O  
ATOM    617  CB  THR A  38      17.997  23.287  -8.354  1.00  3.20           C  
ATOM    618  OG1 THR A  38      17.153  22.155  -8.281  1.00  3.20           O  
ATOM    619  CG2 THR A  38      17.676  24.027  -9.652  1.00  3.20           C  
ATOM    620  H   THR A  38      19.650  21.073  -9.441  1.00  3.20           H  
ATOM    621  HA  THR A  38      20.120  23.723  -8.247  1.00  3.20           H  
ATOM    622  HB  THR A  38      17.799  23.939  -7.504  1.00  3.20           H  
ATOM    623  HG1 THR A  38      17.453  21.603  -7.561  1.00  3.20           H  
ATOM    624 1HG2 THR A  38      16.630  24.329  -9.647  1.00  3.20           H  
ATOM    625 2HG2 THR A  38      18.310  24.911  -9.733  1.00  3.20           H  
ATOM    626 3HG2 THR A  38      17.851  23.377 -10.504  1.00  3.20           H  
ATOM    627  N   VAL A  39      19.863  20.638  -7.388  1.00  3.16           N  
ATOM    628  CA  VAL A  39      20.021  19.620  -6.337  1.00  3.16           C  
ATOM    629  C   VAL A  39      21.357  18.874  -6.423  1.00  3.16           C  
ATOM    630  O   VAL A  39      21.491  17.921  -7.191  1.00  3.16           O  
ATOM    631  CB  VAL A  39      18.895  18.554  -6.468  1.00  3.16           C  
ATOM    632  CG1 VAL A  39      19.011  17.509  -5.402  1.00  3.16           C  
ATOM    633  CG2 VAL A  39      17.551  19.206  -6.390  1.00  3.16           C  
ATOM    634  H   VAL A  39      19.823  20.338  -8.369  1.00  3.16           H  
ATOM    635  HA  VAL A  39      19.959  20.109  -5.362  1.00  3.16           H  
ATOM    636  HB  VAL A  39      19.002  18.049  -7.437  1.00  3.16           H  
ATOM    637 1HG1 VAL A  39      18.231  16.786  -5.543  1.00  3.16           H  
ATOM    638 2HG1 VAL A  39      19.976  17.017  -5.460  1.00  3.16           H  
ATOM    639 3HG1 VAL A  39      18.895  17.967  -4.440  1.00  3.16           H  
ATOM    640 1HG2 VAL A  39      16.788  18.461  -6.504  1.00  3.16           H  
ATOM    641 2HG2 VAL A  39      17.439  19.707  -5.425  1.00  3.16           H  
ATOM    642 3HG2 VAL A  39      17.460  19.909  -7.182  1.00  3.16           H  
ATOM    643  N   GLU A  40      22.340  19.223  -5.601  1.00  3.01           N  
ATOM    644  CA  GLU A  40      23.647  18.559  -5.688  1.00  3.01           C  
ATOM    645  C   GLU A  40      23.651  17.347  -4.770  1.00  3.01           C  
ATOM    646  O   GLU A  40      24.444  17.268  -3.827  1.00  3.01           O  
ATOM    647  CB  GLU A  40      24.784  19.508  -5.298  1.00  3.01           C  
ATOM    648  CG  GLU A  40      25.002  20.725  -6.228  1.00  3.01           C  
ATOM    649  CD  GLU A  40      25.583  20.385  -7.600  1.00  3.01           C  
ATOM    650  OE1 GLU A  40      26.654  19.830  -7.652  1.00  3.01           O  
ATOM    651  OE2 GLU A  40      24.966  20.712  -8.592  1.00  3.01           O  
ATOM    652  H   GLU A  40      22.189  19.937  -4.884  1.00  3.01           H  
ATOM    653  HA  GLU A  40      23.803  18.215  -6.712  1.00  3.01           H  
ATOM    654 1HB  GLU A  40      24.595  19.892  -4.294  1.00  3.01           H  
ATOM    655 2HB  GLU A  40      25.720  18.949  -5.259  1.00  3.01           H  
ATOM    656 1HG  GLU A  40      24.042  21.224  -6.373  1.00  3.01           H  
ATOM    657 2HG  GLU A  40      25.668  21.426  -5.727  1.00  3.01           H  
ATOM    658  N   GLY A  41      22.749  16.421  -5.040  1.00  2.80           N  
ATOM    659  CA  GLY A  41      22.558  15.282  -4.160  1.00  2.80           C  
ATOM    660  C   GLY A  41      22.751  13.926  -4.800  1.00  2.80           C  
ATOM    661  O   GLY A  41      23.188  13.800  -5.944  1.00  2.80           O  
ATOM    662  H   GLY A  41      22.172  16.570  -5.867  1.00  2.80           H  
ATOM    663 1HA  GLY A  41      23.230  15.374  -3.307  1.00  2.80           H  
ATOM    664 2HA  GLY A  41      21.555  15.331  -3.752  1.00  2.80           H  
ATOM    665  N   VAL A  42      22.403  12.906  -4.029  1.00  2.60           N  
ATOM    666  CA  VAL A  42      22.509  11.518  -4.436  1.00  2.60           C  
ATOM    667  C   VAL A  42      21.190  10.798  -4.247  1.00  2.60           C  
ATOM    668  O   VAL A  42      20.603  10.846  -3.163  1.00  2.60           O  
ATOM    669  CB  VAL A  42      23.590  10.797  -3.605  1.00  2.60           C  
ATOM    670  CG1 VAL A  42      23.676   9.333  -4.013  1.00  2.60           C  
ATOM    671  CG2 VAL A  42      24.936  11.487  -3.804  1.00  2.60           C  
ATOM    672  H   VAL A  42      22.074  13.123  -3.100  1.00  2.60           H  
ATOM    673  HA  VAL A  42      22.787  11.478  -5.490  1.00  2.60           H  
ATOM    674  HB  VAL A  42      23.314  10.829  -2.550  1.00  2.60           H  
ATOM    675 1HG1 VAL A  42      24.433   8.832  -3.413  1.00  2.60           H  
ATOM    676 2HG1 VAL A  42      22.714   8.846  -3.851  1.00  2.60           H  
ATOM    677 3HG1 VAL A  42      23.942   9.262  -5.067  1.00  2.60           H  
ATOM    678 1HG2 VAL A  42      25.692  10.977  -3.209  1.00  2.60           H  
ATOM    679 2HG2 VAL A  42      25.211  11.447  -4.858  1.00  2.60           H  
ATOM    680 3HG2 VAL A  42      24.875  12.526  -3.486  1.00  2.60           H  
ATOM    681  N   TRP A  43      20.702  10.164  -5.307  1.00  2.47           N  
ATOM    682  CA  TRP A  43      19.471   9.394  -5.194  1.00  2.47           C  
ATOM    683  C   TRP A  43      19.752   8.073  -4.479  1.00  2.47           C  
ATOM    684  O   TRP A  43      20.701   7.369  -4.840  1.00  2.47           O  
ATOM    685  CB  TRP A  43      18.900   9.122  -6.582  1.00  2.47           C  
ATOM    686  CG  TRP A  43      17.593   8.392  -6.602  1.00  2.47           C  
ATOM    687  CD1 TRP A  43      16.365   8.947  -6.533  1.00  2.47           C  
ATOM    688  CD2 TRP A  43      17.377   6.965  -6.730  1.00  2.47           C  
ATOM    689  NE1 TRP A  43      15.397   7.971  -6.604  1.00  2.47           N  
ATOM    690  CE2 TRP A  43      15.999   6.760  -6.724  1.00  2.47           C  
ATOM    691  CE3 TRP A  43      18.231   5.864  -6.852  1.00  2.47           C  
ATOM    692  CZ2 TRP A  43      15.450   5.503  -6.840  1.00  2.47           C  
ATOM    693  CZ3 TRP A  43      17.674   4.599  -6.977  1.00  2.47           C  
ATOM    694  CH2 TRP A  43      16.318   4.430  -6.975  1.00  2.47           C  
ATOM    695  H   TRP A  43      21.206  10.191  -6.183  1.00  2.47           H  
ATOM    696  HA  TRP A  43      18.749   9.962  -4.609  1.00  2.47           H  
ATOM    697 1HB  TRP A  43      18.758  10.070  -7.103  1.00  2.47           H  
ATOM    698 2HB  TRP A  43      19.617   8.539  -7.156  1.00  2.47           H  
ATOM    699  HD1 TRP A  43      16.178  10.010  -6.445  1.00  2.47           H  
ATOM    700  HE1 TRP A  43      14.402   8.135  -6.579  1.00  2.47           H  
ATOM    701  HE3 TRP A  43      19.311   5.999  -6.857  1.00  2.47           H  
ATOM    702  HZ2 TRP A  43      14.381   5.336  -6.842  1.00  2.47           H  
ATOM    703  HZ3 TRP A  43      18.345   3.743  -7.077  1.00  2.47           H  
ATOM    704  HH2 TRP A  43      15.909   3.424  -7.080  1.00  2.47           H  
ATOM    705  N   THR A  44      18.910   7.720  -3.514  1.00  2.43           N  
ATOM    706  CA  THR A  44      19.007   6.454  -2.795  1.00  2.43           C  
ATOM    707  C   THR A  44      17.678   5.717  -2.694  1.00  2.43           C  
ATOM    708  O   THR A  44      16.640   6.319  -2.398  1.00  2.43           O  
ATOM    709  CB  THR A  44      19.579   6.655  -1.365  1.00  2.43           C  
ATOM    710  OG1 THR A  44      20.905   7.204  -1.436  1.00  2.43           O  
ATOM    711  CG2 THR A  44      19.599   5.336  -0.560  1.00  2.43           C  
ATOM    712  H   THR A  44      18.182   8.383  -3.246  1.00  2.43           H  
ATOM    713  HA  THR A  44      19.696   5.809  -3.343  1.00  2.43           H  
ATOM    714  HB  THR A  44      18.955   7.362  -0.843  1.00  2.43           H  
ATOM    715  HG1 THR A  44      20.865   8.110  -1.754  1.00  2.43           H  
ATOM    716 1HG2 THR A  44      19.994   5.529   0.436  1.00  2.43           H  
ATOM    717 2HG2 THR A  44      18.590   4.940  -0.467  1.00  2.43           H  
ATOM    718 3HG2 THR A  44      20.232   4.606  -1.064  1.00  2.43           H  
ATOM    719  N   LEU A  45      17.706   4.402  -2.896  1.00  2.46           N  
ATOM    720  CA  LEU A  45      16.528   3.576  -2.653  1.00  2.46           C  
ATOM    721  C   LEU A  45      16.808   2.365  -1.797  1.00  2.46           C  
ATOM    722  O   LEU A  45      17.640   1.511  -2.125  1.00  2.46           O  
ATOM    723  CB  LEU A  45      15.866   3.126  -3.951  1.00  2.46           C  
ATOM    724  CG  LEU A  45      14.725   2.060  -3.816  1.00  2.46           C  
ATOM    725  CD1 LEU A  45      13.570   2.582  -2.991  1.00  2.46           C  
ATOM    726  CD2 LEU A  45      14.241   1.702  -5.204  1.00  2.46           C  
ATOM    727  H   LEU A  45      18.573   3.964  -3.179  1.00  2.46           H  
ATOM    728  HA  LEU A  45      15.802   4.183  -2.125  1.00  2.46           H  
ATOM    729 1HB  LEU A  45      15.418   4.001  -4.395  1.00  2.46           H  
ATOM    730 2HB  LEU A  45      16.626   2.730  -4.614  1.00  2.46           H  
ATOM    731  HG  LEU A  45      15.111   1.172  -3.331  1.00  2.46           H  
ATOM    732 1HD1 LEU A  45      12.796   1.826  -2.932  1.00  2.46           H  
ATOM    733 2HD1 LEU A  45      13.894   2.817  -2.015  1.00  2.46           H  
ATOM    734 3HD1 LEU A  45      13.185   3.451  -3.433  1.00  2.46           H  
ATOM    735 1HD2 LEU A  45      13.456   0.944  -5.125  1.00  2.46           H  
ATOM    736 2HD2 LEU A  45      13.846   2.584  -5.695  1.00  2.46           H  
ATOM    737 3HD2 LEU A  45      15.073   1.304  -5.785  1.00  2.46           H  
ATOM    738  N   LYS A  46      16.078   2.298  -0.697  1.00  2.52           N  
ATOM    739  CA  LYS A  46      16.124   1.196   0.232  1.00  2.52           C  
ATOM    740  C   LYS A  46      14.950   0.279  -0.108  1.00  2.52           C  
ATOM    741  O   LYS A  46      13.849   0.422   0.438  1.00  2.52           O  
ATOM    742  CB  LYS A  46      16.082   1.721   1.658  1.00  2.52           C  
ATOM    743  CG  LYS A  46      17.306   2.564   2.023  1.00  2.52           C  
ATOM    744  CD  LYS A  46      17.244   3.088   3.446  1.00  2.52           C  
ATOM    745  CE  LYS A  46      18.482   3.913   3.782  1.00  2.52           C  
ATOM    746  NZ  LYS A  46      18.449   4.424   5.181  1.00  2.52           N  
ATOM    747  H   LYS A  46      15.432   3.069  -0.516  1.00  2.52           H  
ATOM    748  HA  LYS A  46      17.049   0.640   0.086  1.00  2.52           H  
ATOM    749 1HB  LYS A  46      15.197   2.330   1.793  1.00  2.52           H  
ATOM    750 2HB  LYS A  46      16.027   0.888   2.354  1.00  2.52           H  
ATOM    751 1HG  LYS A  46      18.208   1.963   1.906  1.00  2.52           H  
ATOM    752 2HG  LYS A  46      17.370   3.414   1.344  1.00  2.52           H  
ATOM    753 1HD  LYS A  46      16.361   3.720   3.560  1.00  2.52           H  
ATOM    754 2HD  LYS A  46      17.167   2.254   4.145  1.00  2.52           H  
ATOM    755 1HE  LYS A  46      19.368   3.293   3.653  1.00  2.52           H  
ATOM    756 2HE  LYS A  46      18.541   4.760   3.097  1.00  2.52           H  
ATOM    757 1HZ  LYS A  46      19.284   4.964   5.362  1.00  2.52           H  
ATOM    758 2HZ  LYS A  46      17.638   5.010   5.311  1.00  2.52           H  
ATOM    759 3HZ  LYS A  46      18.407   3.646   5.824  1.00  2.52           H  
ATOM    760  N   ASP A  47      15.174  -0.621  -1.069  1.00  2.57           N  
ATOM    761  CA  ASP A  47      14.099  -1.420  -1.668  1.00  2.57           C  
ATOM    762  C   ASP A  47      13.351  -2.299  -0.677  1.00  2.57           C  
ATOM    763  O   ASP A  47      12.154  -2.527  -0.833  1.00  2.57           O  
ATOM    764  CB  ASP A  47      14.641  -2.286  -2.810  1.00  2.57           C  
ATOM    765  CG  ASP A  47      13.525  -2.958  -3.630  1.00  2.57           C  
ATOM    766  OD1 ASP A  47      12.747  -2.245  -4.241  1.00  2.57           O  
ATOM    767  OD2 ASP A  47      13.449  -4.159  -3.642  1.00  2.57           O  
ATOM    768  H   ASP A  47      16.114  -0.702  -1.441  1.00  2.57           H  
ATOM    769  HA  ASP A  47      13.380  -0.725  -2.102  1.00  2.57           H  
ATOM    770 1HB  ASP A  47      15.244  -1.667  -3.477  1.00  2.57           H  
ATOM    771 2HB  ASP A  47      15.291  -3.061  -2.402  1.00  2.57           H  
ATOM    772  N   GLU A  48      14.036  -2.748   0.370  1.00  2.53           N  
ATOM    773  CA  GLU A  48      13.425  -3.608   1.382  1.00  2.53           C  
ATOM    774  C   GLU A  48      12.268  -2.909   2.098  1.00  2.53           C  
ATOM    775  O   GLU A  48      11.363  -3.563   2.619  1.00  2.53           O  
ATOM    776  CB  GLU A  48      14.469  -4.048   2.411  1.00  2.53           C  
ATOM    777  CG  GLU A  48      15.516  -5.017   1.865  1.00  2.53           C  
ATOM    778  CD  GLU A  48      16.552  -5.425   2.890  1.00  2.53           C  
ATOM    779  OE1 GLU A  48      16.553  -4.872   3.965  1.00  2.53           O  
ATOM    780  OE2 GLU A  48      17.342  -6.292   2.593  1.00  2.53           O  
ATOM    781  H   GLU A  48      15.011  -2.507   0.447  1.00  2.53           H  
ATOM    782  HA  GLU A  48      13.029  -4.492   0.884  1.00  2.53           H  
ATOM    783 1HB  GLU A  48      14.989  -3.171   2.798  1.00  2.53           H  
ATOM    784 2HB  GLU A  48      13.969  -4.529   3.251  1.00  2.53           H  
ATOM    785 1HG  GLU A  48      15.010  -5.911   1.504  1.00  2.53           H  
ATOM    786 2HG  GLU A  48      16.014  -4.550   1.015  1.00  2.53           H  
ATOM    787  N   ILE A  49      12.341  -1.581   2.181  1.00  2.39           N  
ATOM    788  CA  ILE A  49      11.337  -0.776   2.853  1.00  2.39           C  
ATOM    789  C   ILE A  49      10.682   0.224   1.893  1.00  2.39           C  
ATOM    790  O   ILE A  49       9.757   0.944   2.270  1.00  2.39           O  
ATOM    791  CB  ILE A  49      11.965  -0.070   4.069  1.00  2.39           C  
ATOM    792  CG1 ILE A  49      13.088   0.843   3.610  1.00  2.39           C  
ATOM    793  CG2 ILE A  49      12.496  -1.104   5.061  1.00  2.39           C  
ATOM    794  CD1 ILE A  49      13.619   1.757   4.685  1.00  2.39           C  
ATOM    795  H   ILE A  49      13.100  -1.095   1.709  1.00  2.39           H  
ATOM    796  HA  ILE A  49      10.557  -1.439   3.222  1.00  2.39           H  
ATOM    797  HB  ILE A  49      11.212   0.547   4.556  1.00  2.39           H  
ATOM    798 1HG1 ILE A  49      13.901   0.226   3.242  1.00  2.39           H  
ATOM    799 2HG1 ILE A  49      12.728   1.444   2.791  1.00  2.39           H  
ATOM    800 1HG2 ILE A  49      12.928  -0.597   5.921  1.00  2.39           H  
ATOM    801 2HG2 ILE A  49      11.675  -1.744   5.390  1.00  2.39           H  
ATOM    802 3HG2 ILE A  49      13.261  -1.716   4.583  1.00  2.39           H  
ATOM    803 1HD1 ILE A  49      14.412   2.374   4.279  1.00  2.39           H  
ATOM    804 2HD1 ILE A  49      12.819   2.396   5.052  1.00  2.39           H  
ATOM    805 3HD1 ILE A  49      14.011   1.160   5.506  1.00  2.39           H  
ATOM    806  N   LYS A  50      11.167   0.251   0.646  1.00  2.18           N  
ATOM    807  CA  LYS A  50      10.705   1.149  -0.415  1.00  2.18           C  
ATOM    808  C   LYS A  50      10.850   2.619  -0.053  1.00  2.18           C  
ATOM    809  O   LYS A  50       9.966   3.425  -0.347  1.00  2.18           O  
ATOM    810  CB  LYS A  50       9.249   0.853  -0.798  1.00  2.18           C  
ATOM    811  CG  LYS A  50       8.990  -0.581  -1.240  1.00  2.18           C  
ATOM    812  CD  LYS A  50       9.670  -0.905  -2.577  1.00  2.18           C  
ATOM    813  CE  LYS A  50       9.368  -2.345  -3.003  1.00  2.18           C  
ATOM    814  NZ  LYS A  50      10.019  -2.712  -4.306  1.00  2.18           N  
ATOM    815  H   LYS A  50      11.942  -0.359   0.423  1.00  2.18           H  
ATOM    816  HA  LYS A  50      11.326   0.966  -1.291  1.00  2.18           H  
ATOM    817 1HB  LYS A  50       8.586   1.076   0.037  1.00  2.18           H  
ATOM    818 2HB  LYS A  50       8.962   1.504  -1.621  1.00  2.18           H  
ATOM    819 1HG  LYS A  50       9.387  -1.266  -0.483  1.00  2.18           H  
ATOM    820 2HG  LYS A  50       7.926  -0.752  -1.335  1.00  2.18           H  
ATOM    821 1HD  LYS A  50       9.324  -0.219  -3.351  1.00  2.18           H  
ATOM    822 2HD  LYS A  50      10.756  -0.801  -2.475  1.00  2.18           H  
ATOM    823 1HE  LYS A  50       9.742  -3.016  -2.228  1.00  2.18           H  
ATOM    824 2HE  LYS A  50       8.291  -2.474  -3.095  1.00  2.18           H  
ATOM    825 1HZ  LYS A  50       9.810  -3.666  -4.531  1.00  2.18           H  
ATOM    826 2HZ  LYS A  50       9.691  -2.118  -5.037  1.00  2.18           H  
ATOM    827 3HZ  LYS A  50      11.038  -2.610  -4.238  1.00  2.18           H  
ATOM    828  N   THR A  51      11.968   2.977   0.575  1.00  1.96           N  
ATOM    829  CA  THR A  51      12.182   4.383   0.919  1.00  1.96           C  
ATOM    830  C   THR A  51      13.057   5.057  -0.118  1.00  1.96           C  
ATOM    831  O   THR A  51      14.152   4.584  -0.432  1.00  1.96           O  
ATOM    832  CB  THR A  51      12.779   4.591   2.327  1.00  1.96           C  
ATOM    833  OG1 THR A  51      11.873   4.076   3.317  1.00  1.96           O  
ATOM    834  CG2 THR A  51      13.006   6.087   2.597  1.00  1.96           C  
ATOM    835  H   THR A  51      12.659   2.255   0.779  1.00  1.96           H  
ATOM    836  HA  THR A  51      11.218   4.879   0.914  1.00  1.96           H  
ATOM    837  HB  THR A  51      13.722   4.067   2.404  1.00  1.96           H  
ATOM    838  HG1 THR A  51      11.754   3.132   3.192  1.00  1.96           H  
ATOM    839 1HG2 THR A  51      13.421   6.219   3.595  1.00  1.96           H  
ATOM    840 2HG2 THR A  51      13.702   6.499   1.862  1.00  1.96           H  
ATOM    841 3HG2 THR A  51      12.059   6.618   2.528  1.00  1.96           H  
ATOM    842  N   PHE A  52      12.552   6.165  -0.648  1.00  1.78           N  
ATOM    843  CA  PHE A  52      13.224   6.920  -1.703  1.00  1.78           C  
ATOM    844  C   PHE A  52      13.750   8.235  -1.178  1.00  1.78           C  
ATOM    845  O   PHE A  52      12.956   9.050  -0.694  1.00  1.78           O  
ATOM    846  CB  PHE A  52      12.237   7.237  -2.812  1.00  1.78           C  
ATOM    847  CG  PHE A  52      11.712   6.071  -3.521  1.00  1.78           C  
ATOM    848  CD1 PHE A  52      10.644   5.339  -3.001  1.00  1.78           C  
ATOM    849  CD2 PHE A  52      12.248   5.709  -4.725  1.00  1.78           C  
ATOM    850  CE1 PHE A  52      10.154   4.249  -3.681  1.00  1.78           C  
ATOM    851  CE2 PHE A  52      11.759   4.631  -5.404  1.00  1.78           C  
ATOM    852  CZ  PHE A  52      10.724   3.899  -4.889  1.00  1.78           C  
ATOM    853  H   PHE A  52      11.648   6.484  -0.291  1.00  1.78           H  
ATOM    854  HA  PHE A  52      14.060   6.334  -2.091  1.00  1.78           H  
ATOM    855 1HB  PHE A  52      11.405   7.800  -2.414  1.00  1.78           H  
ATOM    856 2HB  PHE A  52      12.732   7.853  -3.547  1.00  1.78           H  
ATOM    857  HD1 PHE A  52      10.204   5.630  -2.039  1.00  1.78           H  
ATOM    858  HD2 PHE A  52      13.074   6.291  -5.133  1.00  1.78           H  
ATOM    859  HE1 PHE A  52       9.327   3.672  -3.264  1.00  1.78           H  
ATOM    860  HE2 PHE A  52      12.195   4.347  -6.344  1.00  1.78           H  
ATOM    861  HZ  PHE A  52      10.364   3.053  -5.441  1.00  1.78           H  
ATOM    862  N   THR A  53      15.054   8.463  -1.306  1.00  1.68           N  
ATOM    863  CA  THR A  53      15.662   9.683  -0.800  1.00  1.68           C  
ATOM    864  C   THR A  53      16.476  10.467  -1.824  1.00  1.68           C  
ATOM    865  O   THR A  53      17.272   9.887  -2.575  1.00  1.68           O  
ATOM    866  CB  THR A  53      16.594   9.378   0.397  1.00  1.68           C  
ATOM    867  OG1 THR A  53      15.857   8.743   1.436  1.00  1.68           O  
ATOM    868  CG2 THR A  53      17.242  10.667   0.946  1.00  1.68           C  
ATOM    869  H   THR A  53      15.646   7.743  -1.729  1.00  1.68           H  
ATOM    870  HA  THR A  53      14.860  10.318  -0.451  1.00  1.68           H  
ATOM    871  HB  THR A  53      17.376   8.708   0.077  1.00  1.68           H  
ATOM    872  HG1 THR A  53      16.291   8.920   2.274  1.00  1.68           H  
ATOM    873 1HG2 THR A  53      17.885  10.417   1.786  1.00  1.68           H  
ATOM    874 2HG2 THR A  53      17.839  11.142   0.176  1.00  1.68           H  
ATOM    875 3HG2 THR A  53      16.468  11.355   1.276  1.00  1.68           H  
ATOM    876  N   VAL A  54      16.300  11.787  -1.839  1.00  1.67           N  
ATOM    877  CA  VAL A  54      17.165  12.664  -2.629  1.00  1.67           C  
ATOM    878  C   VAL A  54      17.821  13.654  -1.673  1.00  1.67           C  
ATOM    879  O   VAL A  54      17.130  14.414  -0.976  1.00  1.67           O  
ATOM    880  CB  VAL A  54      16.405  13.449  -3.708  1.00  1.67           C  
ATOM    881  CG1 VAL A  54      17.366  14.328  -4.471  1.00  1.67           C  
ATOM    882  CG2 VAL A  54      15.687  12.512  -4.649  1.00  1.67           C  
ATOM    883  H   VAL A  54      15.573  12.175  -1.230  1.00  1.67           H  
ATOM    884  HA  VAL A  54      17.948  12.071  -3.106  1.00  1.67           H  
ATOM    885  HB  VAL A  54      15.711  14.101  -3.228  1.00  1.67           H  
ATOM    886 1HG1 VAL A  54      16.815  14.898  -5.214  1.00  1.67           H  
ATOM    887 2HG1 VAL A  54      17.859  15.011  -3.782  1.00  1.67           H  
ATOM    888 3HG1 VAL A  54      18.115  13.711  -4.964  1.00  1.67           H  
ATOM    889 1HG2 VAL A  54      15.146  13.092  -5.402  1.00  1.67           H  
ATOM    890 2HG2 VAL A  54      16.416  11.870  -5.138  1.00  1.67           H  
ATOM    891 3HG2 VAL A  54      14.985  11.903  -4.087  1.00  1.67           H  
ATOM    892  N   THR A  55      19.148  13.638  -1.627  1.00  1.72           N  
ATOM    893  CA  THR A  55      19.853  14.506  -0.691  1.00  1.72           C  
ATOM    894  C   THR A  55      20.003  15.915  -1.262  1.00  1.72           C  
ATOM    895  O   THR A  55      19.697  16.122  -2.434  1.00  1.72           O  
ATOM    896  CB  THR A  55      21.223  13.916  -0.293  1.00  1.72           C  
ATOM    897  OG1 THR A  55      22.125  13.903  -1.403  1.00  1.72           O  
ATOM    898  CG2 THR A  55      21.030  12.479   0.166  1.00  1.72           C  
ATOM    899  H   THR A  55      19.657  12.971  -2.212  1.00  1.72           H  
ATOM    900  HA  THR A  55      19.255  14.588   0.217  1.00  1.72           H  
ATOM    901  HB  THR A  55      21.655  14.510   0.514  1.00  1.72           H  
ATOM    902  HG1 THR A  55      23.029  13.818  -1.067  1.00  1.72           H  
ATOM    903 1HG2 THR A  55      21.995  12.060   0.453  1.00  1.72           H  
ATOM    904 2HG2 THR A  55      20.357  12.460   1.020  1.00  1.72           H  
ATOM    905 3HG2 THR A  55      20.603  11.885  -0.648  1.00  1.72           H  
ATOM    906  N   GLU A  56      20.474  16.844  -0.416  1.00  1.80           N  
ATOM    907  CA  GLU A  56      20.701  18.271  -0.702  1.00  1.80           C  
ATOM    908  C   GLU A  56      20.436  19.077   0.562  1.00  1.80           C  
ATOM    909  O   GLU A  56      20.397  18.500   1.654  1.00  1.80           O  
ATOM    910  OXT GLU A  56      20.637  20.289   0.531  1.00  1.80           O  
ATOM    911  CB  GLU A  56      19.832  18.787  -1.868  1.00  1.80           C  
ATOM    912  CG  GLU A  56      19.815  20.325  -2.126  1.00  1.80           C  
ATOM    913  CD  GLU A  56      21.104  20.944  -2.628  1.00  1.80           C  
ATOM    914  OE1 GLU A  56      21.952  20.233  -3.091  1.00  1.80           O  
ATOM    915  OE2 GLU A  56      21.231  22.139  -2.541  1.00  1.80           O  
ATOM    916  H   GLU A  56      20.695  16.536   0.517  1.00  1.80           H  
ATOM    917  HA  GLU A  56      21.747  18.407  -0.978  1.00  1.80           H  
ATOM    918 1HB  GLU A  56      20.246  18.392  -2.781  1.00  1.80           H  
ATOM    919 2HB  GLU A  56      18.801  18.436  -1.770  1.00  1.80           H  
ATOM    920 1HG  GLU A  56      19.035  20.523  -2.863  1.00  1.80           H  
ATOM    921 2HG  GLU A  56      19.520  20.819  -1.201  1.00  1.80           H  
ENDMDL

REMARK ID 698232 DOMAINID 688701 MODEL 2 Protein Example 1
MODEL     2
ATOM      1  N   THR A   1      -0.201   0.774  -2.115  1.00  4.08           N  
ATOM      2  CA  THR A   1       1.160   0.732  -1.597  1.00  4.08           C  
ATOM      3  C   THR A   1       1.636   2.101  -1.145  1.00  4.08           C  
ATOM      4  O   THR A   1       1.149   3.136  -1.602  1.00  4.08           O  
ATOM      5  CB  THR A   1       2.147   0.156  -2.643  1.00  4.08           C  
ATOM      6  OG1 THR A   1       2.121   0.980  -3.843  1.00  4.08           O  
ATOM      7  CG2 THR A   1       1.757  -1.254  -3.010  1.00  4.08           C  
ATOM      8 1H   THR A   1      -0.221   0.418  -3.064  1.00  4.08           H  
ATOM      9 2H   THR A   1      -0.807   0.212  -1.531  1.00  4.08           H  
ATOM     10 3H   THR A   1      -0.531   1.734  -2.115  1.00  4.08           H  
ATOM     11  HA  THR A   1       1.167   0.079  -0.723  1.00  4.08           H  
ATOM     12  HB  THR A   1       3.156   0.156  -2.224  1.00  4.08           H  
ATOM     13  HG1 THR A   1       1.200   1.087  -4.106  1.00  4.08           H  
ATOM     14 1HG2 THR A   1       2.464  -1.639  -3.745  1.00  4.08           H  
ATOM     15 2HG2 THR A   1       1.771  -1.890  -2.122  1.00  4.08           H  
ATOM     16 3HG2 THR A   1       0.755  -1.254  -3.437  1.00  4.08           H  
ATOM     17  N   THR A   2       2.609   2.088  -0.253  1.00  3.64           N  
ATOM     18  CA  THR A   2       3.221   3.300   0.278  1.00  3.64           C  
ATOM     19  C   THR A   2       4.605   3.452  -0.316  1.00  3.64           C  
ATOM     20  O   THR A   2       5.341   2.471  -0.422  1.00  3.64           O  
ATOM     21  CB  THR A   2       3.302   3.274   1.817  1.00  3.64           C  
ATOM     22  OG1 THR A   2       1.976   3.187   2.359  1.00  3.64           O  
ATOM     23  CG2 THR A   2       3.990   4.536   2.351  1.00  3.64           C  
ATOM     24  H   THR A   2       2.959   1.201   0.080  1.00  3.64           H  
ATOM     25  HA  THR A   2       2.626   4.162  -0.024  1.00  3.64           H  
ATOM     26  HB  THR A   2       3.870   2.400   2.136  1.00  3.64           H  
ATOM     27  HG1 THR A   2       1.474   3.966   2.098  1.00  3.64           H  
ATOM     28 1HG2 THR A   2       4.028   4.495   3.439  1.00  3.64           H  
ATOM     29 2HG2 THR A   2       5.004   4.602   1.961  1.00  3.64           H  
ATOM     30 3HG2 THR A   2       3.426   5.417   2.043  1.00  3.64           H  
ATOM     31  N   TYR A   3       4.930   4.663  -0.736  1.00  3.30           N  
ATOM     32  CA  TYR A   3       6.220   4.975  -1.333  1.00  3.30           C  
ATOM     33  C   TYR A   3       6.718   6.351  -0.893  1.00  3.30           C  
ATOM     34  O   TYR A   3       5.930   7.204  -0.485  1.00  3.30           O  
ATOM     35  CB  TYR A   3       6.107   4.903  -2.859  1.00  3.30           C  
ATOM     36  CG  TYR A   3       5.085   5.877  -3.409  1.00  3.30           C  
ATOM     37  CD1 TYR A   3       5.469   7.140  -3.696  1.00  3.30           C  
ATOM     38  CD2 TYR A   3       3.755   5.479  -3.617  1.00  3.30           C  
ATOM     39  CE1 TYR A   3       4.563   8.064  -4.155  1.00  3.30           C  
ATOM     40  CE2 TYR A   3       2.830   6.407  -4.089  1.00  3.30           C  
ATOM     41  CZ  TYR A   3       3.239   7.705  -4.339  1.00  3.30           C  
ATOM     42  OH  TYR A   3       2.353   8.674  -4.763  1.00  3.30           O  
ATOM     43  H   TYR A   3       4.257   5.407  -0.619  1.00  3.30           H  
ATOM     44  HA  TYR A   3       6.950   4.243  -0.994  1.00  3.30           H  
ATOM     45 1HB  TYR A   3       7.073   5.116  -3.317  1.00  3.30           H  
ATOM     46 2HB  TYR A   3       5.816   3.895  -3.152  1.00  3.30           H  
ATOM     47  HD1 TYR A   3       6.487   7.404  -3.530  1.00  3.30           H  
ATOM     48  HD2 TYR A   3       3.439   4.453  -3.392  1.00  3.30           H  
ATOM     49  HE1 TYR A   3       4.876   9.085  -4.357  1.00  3.30           H  
ATOM     50  HE2 TYR A   3       1.782   6.121  -4.245  1.00  3.30           H  
ATOM     51  HH  TYR A   3       1.521   8.281  -5.124  1.00  3.30           H  
ATOM     52  N   LYS A   4       8.037   6.555  -0.990  1.00  3.11           N  
ATOM     53  CA  LYS A   4       8.674   7.832  -0.642  1.00  3.11           C  
ATOM     54  C   LYS A   4       9.642   8.282  -1.725  1.00  3.11           C  
ATOM     55  O   LYS A   4      10.533   7.540  -2.119  1.00  3.11           O  
ATOM     56  CB  LYS A   4       9.418   7.686   0.686  1.00  3.11           C  
ATOM     57  CG  LYS A   4      10.113   8.945   1.194  1.00  3.11           C  
ATOM     58  CD  LYS A   4      10.789   8.672   2.537  1.00  3.11           C  
ATOM     59  CE  LYS A   4      11.516   9.892   3.071  1.00  3.11           C  
ATOM     60  NZ  LYS A   4      12.183   9.609   4.375  1.00  3.11           N  
ATOM     61  H   LYS A   4       8.616   5.778  -1.310  1.00  3.11           H  
ATOM     62  HA  LYS A   4       7.905   8.592  -0.541  1.00  3.11           H  
ATOM     63 1HB  LYS A   4       8.718   7.364   1.456  1.00  3.11           H  
ATOM     64 2HB  LYS A   4      10.171   6.911   0.592  1.00  3.11           H  
ATOM     65 1HG  LYS A   4      10.869   9.266   0.471  1.00  3.11           H  
ATOM     66 2HG  LYS A   4       9.386   9.746   1.311  1.00  3.11           H  
ATOM     67 1HD  LYS A   4      10.037   8.364   3.264  1.00  3.11           H  
ATOM     68 2HD  LYS A   4      11.508   7.857   2.419  1.00  3.11           H  
ATOM     69 1HE  LYS A   4      12.265  10.199   2.352  1.00  3.11           H  
ATOM     70 2HE  LYS A   4      10.802  10.704   3.207  1.00  3.11           H  
ATOM     71 1HZ  LYS A   4      12.658  10.440   4.699  1.00  3.11           H  
ATOM     72 2HZ  LYS A   4      11.491   9.330   5.056  1.00  3.11           H  
ATOM     73 3HZ  LYS A   4      12.854   8.862   4.251  1.00  3.11           H  
ATOM     74  N   LEU A   5       9.428   9.491  -2.230  1.00  3.10           N  
ATOM     75  CA  LEU A   5      10.262   9.965  -3.324  1.00  3.10           C  
ATOM     76  C   LEU A   5      11.057  11.191  -2.916  1.00  3.10           C  
ATOM     77  O   LEU A   5      10.535  12.080  -2.245  1.00  3.10           O  
ATOM     78  CB  LEU A   5       9.328  10.308  -4.470  1.00  3.10           C  
ATOM     79  CG  LEU A   5       8.407   9.181  -4.821  1.00  3.10           C  
ATOM     80  CD1 LEU A   5       7.440   9.615  -5.813  1.00  3.10           C  
ATOM     81  CD2 LEU A   5       9.197   8.013  -5.342  1.00  3.10           C  
ATOM     82  H   LEU A   5       8.682  10.063  -1.868  1.00  3.10           H  
ATOM     83  HA  LEU A   5      10.954   9.185  -3.627  1.00  3.10           H  
ATOM     84 1HB  LEU A   5       8.741  11.191  -4.225  1.00  3.10           H  
ATOM     85 2HB  LEU A   5       9.939  10.507  -5.326  1.00  3.10           H  
ATOM     86  HG  LEU A   5       7.875   8.911  -3.937  1.00  3.10           H  
ATOM     87 1HD1 LEU A   5       6.775   8.824  -6.020  1.00  3.10           H  
ATOM     88 2HD1 LEU A   5       6.883  10.461  -5.435  1.00  3.10           H  
ATOM     89 3HD1 LEU A   5       7.961   9.878  -6.690  1.00  3.10           H  
ATOM     90 1HD2 LEU A   5       8.544   7.192  -5.568  1.00  3.10           H  
ATOM     91 2HD2 LEU A   5       9.731   8.316  -6.245  1.00  3.10           H  
ATOM     92 3HD2 LEU A   5       9.903   7.699  -4.591  1.00  3.10           H  
ATOM     93  N   ILE A   6      12.302  11.272  -3.390  1.00  3.29           N  
ATOM     94  CA  ILE A   6      13.108  12.449  -3.079  1.00  3.29           C  
ATOM     95  C   ILE A   6      13.269  13.397  -4.278  1.00  3.29           C  
ATOM     96  O   ILE A   6      12.995  14.594  -4.167  1.00  3.29           O  
ATOM     97  CB  ILE A   6      14.499  12.020  -2.594  1.00  3.29           C  
ATOM     98  CG1 ILE A   6      14.370  11.083  -1.379  1.00  3.29           C  
ATOM     99  CG2 ILE A   6      15.331  13.229  -2.267  1.00  3.29           C  
ATOM    100  CD1 ILE A   6      13.651  11.669  -0.210  1.00  3.29           C  
ATOM    101  H   ILE A   6      12.694  10.487  -3.906  1.00  3.29           H  
ATOM    102  HA  ILE A   6      12.627  12.997  -2.278  1.00  3.29           H  
ATOM    103  HB  ILE A   6      14.990  11.472  -3.374  1.00  3.29           H  
ATOM    104 1HG1 ILE A   6      13.847  10.173  -1.694  1.00  3.29           H  
ATOM    105 2HG1 ILE A   6      15.365  10.808  -1.049  1.00  3.29           H  
ATOM    106 1HG2 ILE A   6      16.322  12.914  -1.943  1.00  3.29           H  
ATOM    107 2HG2 ILE A   6      15.422  13.846  -3.148  1.00  3.29           H  
ATOM    108 3HG2 ILE A   6      14.858  13.800  -1.471  1.00  3.29           H  
ATOM    109 1HD1 ILE A   6      13.623  10.936   0.587  1.00  3.29           H  
ATOM    110 2HD1 ILE A   6      14.182  12.558   0.131  1.00  3.29           H  
ATOM    111 3HD1 ILE A   6      12.638  11.937  -0.494  1.00  3.29           H  
ATOM    112  N   LEU A   7      13.803  12.873  -5.385  1.00  3.66           N  
ATOM    113  CA  LEU A   7      14.102  13.531  -6.688  1.00  3.66           C  
ATOM    114  C   LEU A   7      15.084  14.718  -6.685  1.00  3.66           C  
ATOM    115  O   LEU A   7      15.740  14.968  -7.697  1.00  3.66           O  
ATOM    116  CB  LEU A   7      12.833  14.036  -7.353  1.00  3.66           C  
ATOM    117  CG  LEU A   7      13.009  14.672  -8.750  1.00  3.66           C  
ATOM    118  CD1 LEU A   7      13.518  13.623  -9.773  1.00  3.66           C  
ATOM    119  CD2 LEU A   7      11.695  15.245  -9.185  1.00  3.66           C  
ATOM    120  H   LEU A   7      13.998  11.882  -5.337  1.00  3.66           H  
ATOM    121  HA  LEU A   7      14.522  12.772  -7.334  1.00  3.66           H  
ATOM    122 1HB  LEU A   7      12.199  13.237  -7.463  1.00  3.66           H  
ATOM    123 2HB  LEU A   7      12.352  14.764  -6.710  1.00  3.66           H  
ATOM    124  HG  LEU A   7      13.751  15.458  -8.688  1.00  3.66           H  
ATOM    125 1HD1 LEU A   7      13.650  14.100 -10.749  1.00  3.66           H  
ATOM    126 2HD1 LEU A   7      14.477  13.224  -9.440  1.00  3.66           H  
ATOM    127 3HD1 LEU A   7      12.794  12.807  -9.866  1.00  3.66           H  
ATOM    128 1HD2 LEU A   7      11.808  15.716 -10.138  1.00  3.66           H  
ATOM    129 2HD2 LEU A   7      10.945  14.458  -9.247  1.00  3.66           H  
ATOM    130 3HD2 LEU A   7      11.396  15.974  -8.471  1.00  3.66           H  
ATOM    131  N   ASN A   8      15.176  15.459  -5.584  1.00  4.14           N  
ATOM    132  CA  ASN A   8      16.114  16.569  -5.441  1.00  4.14           C  
ATOM    133  C   ASN A   8      16.084  17.590  -6.585  1.00  4.14           C  
ATOM    134  O   ASN A   8      17.141  18.018  -7.038  1.00  4.14           O  
ATOM    135  CB  ASN A   8      17.536  16.035  -5.245  1.00  4.14           C  
ATOM    136  CG  ASN A   8      17.731  15.378  -3.891  1.00  4.14           C  
ATOM    137  OD1 ASN A   8      17.323  15.961  -2.878  1.00  4.14           O  
ATOM    138  ND2 ASN A   8      18.326  14.202  -3.833  1.00  4.14           N  
ATOM    139  H   ASN A   8      14.543  15.245  -4.825  1.00  4.14           H  
ATOM    140  HA  ASN A   8      15.844  17.109  -4.539  1.00  4.14           H  
ATOM    141 1HB  ASN A   8      17.773  15.308  -6.025  1.00  4.14           H  
ATOM    142 2HB  ASN A   8      18.247  16.854  -5.341  1.00  4.14           H  
ATOM    143 1HD2 ASN A   8      18.461  13.758  -2.951  1.00  4.14           H  
ATOM    144 2HD2 ASN A   8      18.654  13.724  -4.669  1.00  4.14           H  
ATOM    145  N   LEU A   9      14.898  17.999  -7.061  1.00  4.61           N  
ATOM    146  CA  LEU A   9      14.899  18.944  -8.179  1.00  4.61           C  
ATOM    147  C   LEU A   9      14.032  20.216  -8.049  1.00  4.61           C  
ATOM    148  O   LEU A   9      14.557  21.307  -7.818  1.00  4.61           O  
ATOM    149  CB  LEU A   9      14.400  18.191  -9.409  1.00  4.61           C  
ATOM    150  CG  LEU A   9      14.354  18.946 -10.685  1.00  4.61           C  
ATOM    151  CD1 LEU A   9      15.760  19.280 -11.133  1.00  4.61           C  
ATOM    152  CD2 LEU A   9      13.541  18.136 -11.662  1.00  4.61           C  
ATOM    153  H   LEU A   9      14.040  17.645  -6.670  1.00  4.61           H  
ATOM    154  HA  LEU A   9      15.924  19.268  -8.354  1.00  4.61           H  
ATOM    155 1HB  LEU A   9      15.064  17.340  -9.568  1.00  4.61           H  
ATOM    156 2HB  LEU A   9      13.406  17.805  -9.216  1.00  4.61           H  
ATOM    157  HG  LEU A   9      13.894  19.877 -10.529  1.00  4.61           H  
ATOM    158 1HD1 LEU A   9      15.726  19.854 -12.049  1.00  4.61           H  
ATOM    159 2HD1 LEU A   9      16.259  19.867 -10.362  1.00  4.61           H  
ATOM    160 3HD1 LEU A   9      16.315  18.368 -11.301  1.00  4.61           H  
ATOM    161 1HD2 LEU A   9      13.452  18.670 -12.598  1.00  4.61           H  
ATOM    162 2HD2 LEU A   9      14.025  17.172 -11.826  1.00  4.61           H  
ATOM    163 3HD2 LEU A   9      12.547  17.979 -11.244  1.00  4.61           H  
ATOM    164  N   LYS A  10      12.710  20.072  -8.219  1.00  4.98           N  
ATOM    165  CA  LYS A  10      11.791  21.224  -8.233  1.00  4.98           C  
ATOM    166  C   LYS A  10      10.351  20.727  -8.249  1.00  4.98           C  
ATOM    167  O   LYS A  10      10.114  19.518  -8.291  1.00  4.98           O  
ATOM    168  CB  LYS A  10      12.004  22.160  -9.444  1.00  4.98           C  
ATOM    169  CG  LYS A  10      11.626  21.634 -10.850  1.00  4.98           C  
ATOM    170  CD  LYS A  10      12.055  22.649 -11.912  1.00  4.98           C  
ATOM    171  CE  LYS A  10      11.679  22.224 -13.330  1.00  4.98           C  
ATOM    172  NZ  LYS A  10      12.110  23.250 -14.341  1.00  4.98           N  
ATOM    173  H   LYS A  10      12.336  19.150  -8.374  1.00  4.98           H  
ATOM    174  HA  LYS A  10      11.938  21.800  -7.318  1.00  4.98           H  
ATOM    175 1HB  LYS A  10      11.447  23.082  -9.284  1.00  4.98           H  
ATOM    176 2HB  LYS A  10      13.053  22.443  -9.500  1.00  4.98           H  
ATOM    177 1HG  LYS A  10      12.007  20.663 -11.063  1.00  4.98           H  
ATOM    178 2HG  LYS A  10      10.547  21.578 -10.906  1.00  4.98           H  
ATOM    179 1HD  LYS A  10      11.578  23.610 -11.695  1.00  4.98           H  
ATOM    180 2HD  LYS A  10      13.133  22.781 -11.861  1.00  4.98           H  
ATOM    181 1HE  LYS A  10      12.154  21.271 -13.559  1.00  4.98           H  
ATOM    182 2HE  LYS A  10      10.594  22.100 -13.391  1.00  4.98           H  
ATOM    183 1HZ  LYS A  10      11.849  22.952 -15.272  1.00  4.98           H  
ATOM    184 2HZ  LYS A  10      11.662  24.135 -14.137  1.00  4.98           H  
ATOM    185 3HZ  LYS A  10      13.112  23.369 -14.299  1.00  4.98           H  
ATOM    186  N   GLN A  11       9.399  21.668  -8.296  1.00  5.19           N  
ATOM    187  CA  GLN A  11       7.939  21.432  -8.417  1.00  5.19           C  
ATOM    188  C   GLN A  11       7.501  20.265  -9.315  1.00  5.19           C  
ATOM    189  O   GLN A  11       6.435  19.693  -9.101  1.00  5.19           O  
ATOM    190  CB  GLN A  11       7.255  22.699  -8.932  1.00  5.19           C  
ATOM    191  CG  GLN A  11       5.745  22.552  -9.130  1.00  5.19           C  
ATOM    192  CD  GLN A  11       5.064  23.846  -9.570  1.00  5.19           C  
ATOM    193  OE1 GLN A  11       5.233  24.903  -8.939  1.00  5.19           O  
ATOM    194  NE2 GLN A  11       4.305  23.795 -10.663  1.00  5.19           N  
ATOM    195  H   GLN A  11       9.701  22.632  -8.243  1.00  5.19           H  
ATOM    196  HA  GLN A  11       7.566  21.228  -7.413  1.00  5.19           H  
ATOM    197 1HB  GLN A  11       7.417  23.513  -8.229  1.00  5.19           H  
ATOM    198 2HB  GLN A  11       7.703  22.989  -9.885  1.00  5.19           H  
ATOM    199 1HG  GLN A  11       5.576  21.802  -9.907  1.00  5.19           H  
ATOM    200 2HG  GLN A  11       5.295  22.220  -8.189  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11       3.841  24.619 -10.998  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11       4.198  22.917 -11.204  1.00  5.19           H  
ATOM    203  N   ALA A  12       8.332  19.863 -10.286  1.00  5.24           N  
ATOM    204  CA  ALA A  12       8.016  18.754 -11.199  1.00  5.24           C  
ATOM    205  C   ALA A  12       7.718  17.509 -10.365  1.00  5.24           C  
ATOM    206  O   ALA A  12       6.920  16.646 -10.745  1.00  5.24           O  
ATOM    207  CB  ALA A  12       9.203  18.471 -12.115  1.00  5.24           C  
ATOM    208  H   ALA A  12       9.206  20.345 -10.394  1.00  5.24           H  
ATOM    209  HA  ALA A  12       7.138  19.011 -11.785  1.00  5.24           H  
ATOM    210 1HB  ALA A  12       8.959  17.643 -12.778  1.00  5.24           H  
ATOM    211 2HB  ALA A  12       9.426  19.358 -12.705  1.00  5.24           H  
ATOM    212 3HB  ALA A  12      10.072  18.211 -11.509  1.00  5.24           H  
ATOM    213  N   LYS A  13       8.366  17.441  -9.211  1.00  5.15           N  
ATOM    214  CA  LYS A  13       8.188  16.381  -8.256  1.00  5.15           C  
ATOM    215  C   LYS A  13       6.717  16.251  -7.898  1.00  5.15           C  
ATOM    216  O   LYS A  13       6.179  15.153  -7.844  1.00  5.15           O  
ATOM    217  CB  LYS A  13       8.953  16.743  -6.985  1.00  5.15           C  
ATOM    218  CG  LYS A  13       8.913  15.733  -5.898  1.00  5.15           C  
ATOM    219  CD  LYS A  13       9.734  16.166  -4.718  1.00  5.15           C  
ATOM    220  CE  LYS A  13       9.626  15.182  -3.573  1.00  5.15           C  
ATOM    221  NZ  LYS A  13      10.445  15.623  -2.413  1.00  5.15           N  
ATOM    222  H   LYS A  13       9.000  18.199  -8.961  1.00  5.15           H  
ATOM    223  HA  LYS A  13       8.537  15.437  -8.683  1.00  5.15           H  
ATOM    224 1HB  LYS A  13       9.974  16.977  -7.209  1.00  5.15           H  
ATOM    225 2HB  LYS A  13       8.521  17.656  -6.581  1.00  5.15           H  
ATOM    226 1HG  LYS A  13       7.890  15.582  -5.591  1.00  5.15           H  
ATOM    227 2HG  LYS A  13       9.306  14.819  -6.258  1.00  5.15           H  
ATOM    228 1HD  LYS A  13      10.785  16.245  -5.017  1.00  5.15           H  
ATOM    229 2HD  LYS A  13       9.396  17.146  -4.380  1.00  5.15           H  
ATOM    230 1HE  LYS A  13       8.587  15.099  -3.266  1.00  5.15           H  
ATOM    231 2HE  LYS A  13       9.978  14.201  -3.905  1.00  5.15           H  
ATOM    232 1HZ  LYS A  13      10.368  14.960  -1.649  1.00  5.15           H  
ATOM    233 2HZ  LYS A  13      11.422  15.686  -2.714  1.00  5.15           H  
ATOM    234 3HZ  LYS A  13      10.128  16.525  -2.101  1.00  5.15           H  
ATOM    235  N   GLU A  14       6.074  17.390  -7.623  1.00  4.99           N  
ATOM    236  CA  GLU A  14       4.695  17.416  -7.164  1.00  4.99           C  
ATOM    237  C   GLU A  14       3.764  17.106  -8.309  1.00  4.99           C  
ATOM    238  O   GLU A  14       2.756  16.412  -8.143  1.00  4.99           O  
ATOM    239  CB  GLU A  14       4.357  18.800  -6.608  1.00  4.99           C  
ATOM    240  CG  GLU A  14       5.112  19.176  -5.345  1.00  4.99           C  
ATOM    241  CD  GLU A  14       4.790  20.576  -4.863  1.00  4.99           C  
ATOM    242  OE1 GLU A  14       4.058  21.266  -5.533  1.00  4.99           O  
ATOM    243  OE2 GLU A  14       5.286  20.952  -3.827  1.00  4.99           O  
ATOM    244  H   GLU A  14       6.542  18.273  -7.768  1.00  4.99           H  
ATOM    245  HA  GLU A  14       4.568  16.670  -6.386  1.00  4.99           H  
ATOM    246 1HB  GLU A  14       4.563  19.557  -7.362  1.00  4.99           H  
ATOM    247 2HB  GLU A  14       3.290  18.846  -6.387  1.00  4.99           H  
ATOM    248 1HG  GLU A  14       4.874  18.460  -4.558  1.00  4.99           H  
ATOM    249 2HG  GLU A  14       6.182  19.107  -5.552  1.00  4.99           H  
ATOM    250  N   GLU A  15       4.098  17.616  -9.491  1.00  4.80           N  
ATOM    251  CA  GLU A  15       3.218  17.408 -10.627  1.00  4.80           C  
ATOM    252  C   GLU A  15       3.146  15.918 -10.917  1.00  4.80           C  
ATOM    253  O   GLU A  15       2.082  15.379 -11.226  1.00  4.80           O  
ATOM    254  CB  GLU A  15       3.721  18.182 -11.848  1.00  4.80           C  
ATOM    255  CG  GLU A  15       3.632  19.715 -11.691  1.00  4.80           C  
ATOM    256  CD  GLU A  15       4.118  20.487 -12.902  1.00  4.80           C  
ATOM    257  OE1 GLU A  15       4.475  19.872 -13.887  1.00  4.80           O  
ATOM    258  OE2 GLU A  15       4.175  21.701 -12.819  1.00  4.80           O  
ATOM    259  H   GLU A  15       4.947  18.181  -9.561  1.00  4.80           H  
ATOM    260  HA  GLU A  15       2.219  17.762 -10.370  1.00  4.80           H  
ATOM    261 1HB  GLU A  15       4.764  17.922 -12.039  1.00  4.80           H  
ATOM    262 2HB  GLU A  15       3.144  17.896 -12.725  1.00  4.80           H  
ATOM    263 1HG  GLU A  15       2.602  19.992 -11.493  1.00  4.80           H  
ATOM    264 2HG  GLU A  15       4.231  19.997 -10.825  1.00  4.80           H  
ATOM    265  N   ALA A  16       4.287  15.241 -10.798  1.00  4.61           N  
ATOM    266  CA  ALA A  16       4.343  13.806 -10.968  1.00  4.61           C  
ATOM    267  C   ALA A  16       3.631  13.075  -9.835  1.00  4.61           C  
ATOM    268  O   ALA A  16       2.865  12.163 -10.092  1.00  4.61           O  
ATOM    269  CB  ALA A  16       5.772  13.361 -11.070  1.00  4.61           C  
ATOM    270  H   ALA A  16       5.148  15.749 -10.580  1.00  4.61           H  
ATOM    271  HA  ALA A  16       3.824  13.546 -11.898  1.00  4.61           H  
ATOM    272 1HB  ALA A  16       5.818  12.290 -11.217  1.00  4.61           H  
ATOM    273 2HB  ALA A  16       6.219  13.872 -11.908  1.00  4.61           H  
ATOM    274 3HB  ALA A  16       6.295  13.637 -10.154  1.00  4.61           H  
ATOM    275  N   ILE A  17       3.816  13.535  -8.581  1.00  4.45           N  
ATOM    276  CA  ILE A  17       3.188  12.881  -7.425  1.00  4.45           C  
ATOM    277  C   ILE A  17       1.688  12.838  -7.495  1.00  4.45           C  
ATOM    278  O   ILE A  17       1.073  11.834  -7.137  1.00  4.45           O  
ATOM    279  CB  ILE A  17       3.643  13.444  -6.082  1.00  4.45           C  
ATOM    280  CG1 ILE A  17       5.082  13.039  -5.864  1.00  4.45           C  
ATOM    281  CG2 ILE A  17       2.751  12.898  -4.983  1.00  4.45           C  
ATOM    282  CD1 ILE A  17       5.777  13.753  -4.748  1.00  4.45           C  
ATOM    283  H   ILE A  17       4.457  14.308  -8.411  1.00  4.45           H  
ATOM    284  HA  ILE A  17       3.523  11.875  -7.413  1.00  4.45           H  
ATOM    285  HB  ILE A  17       3.590  14.533  -6.101  1.00  4.45           H  
ATOM    286 1HG1 ILE A  17       5.103  11.983  -5.638  1.00  4.45           H  
ATOM    287 2HG1 ILE A  17       5.605  13.187  -6.772  1.00  4.45           H  
ATOM    288 1HG2 ILE A  17       3.076  13.289  -4.020  1.00  4.45           H  
ATOM    289 2HG2 ILE A  17       1.721  13.198  -5.169  1.00  4.45           H  
ATOM    290 3HG2 ILE A  17       2.816  11.804  -4.974  1.00  4.45           H  
ATOM    291 1HD1 ILE A  17       6.803  13.389  -4.666  1.00  4.45           H  
ATOM    292 2HD1 ILE A  17       5.784  14.823  -4.959  1.00  4.45           H  
ATOM    293 3HD1 ILE A  17       5.251  13.571  -3.816  1.00  4.45           H  
ATOM    294  N   LYS A  18       1.081  13.896  -7.988  1.00  4.32           N  
ATOM    295  CA  LYS A  18      -0.367  13.936  -8.113  1.00  4.32           C  
ATOM    296  C   LYS A  18      -0.920  12.779  -8.983  1.00  4.32           C  
ATOM    297  O   LYS A  18      -2.096  12.431  -8.860  1.00  4.32           O  
ATOM    298  CB  LYS A  18      -0.769  15.290  -8.679  1.00  4.32           C  
ATOM    299  CG  LYS A  18      -0.562  16.453  -7.694  1.00  4.32           C  
ATOM    300  CD  LYS A  18      -0.881  17.795  -8.331  1.00  4.32           C  
ATOM    301  CE  LYS A  18      -0.613  18.940  -7.363  1.00  4.32           C  
ATOM    302  NZ  LYS A  18      -0.875  20.270  -7.988  1.00  4.32           N  
ATOM    303  H   LYS A  18       1.642  14.707  -8.250  1.00  4.32           H  
ATOM    304  HA  LYS A  18      -0.793  13.834  -7.116  1.00  4.32           H  
ATOM    305 1HB  LYS A  18      -0.169  15.499  -9.572  1.00  4.32           H  
ATOM    306 2HB  LYS A  18      -1.814  15.271  -8.977  1.00  4.32           H  
ATOM    307 1HG  LYS A  18      -1.213  16.307  -6.834  1.00  4.32           H  
ATOM    308 2HG  LYS A  18       0.462  16.457  -7.345  1.00  4.32           H  
ATOM    309 1HD  LYS A  18      -0.255  17.924  -9.215  1.00  4.32           H  
ATOM    310 2HD  LYS A  18      -1.926  17.818  -8.635  1.00  4.32           H  
ATOM    311 1HE  LYS A  18      -1.254  18.829  -6.491  1.00  4.32           H  
ATOM    312 2HE  LYS A  18       0.431  18.900  -7.044  1.00  4.32           H  
ATOM    313 1HZ  LYS A  18      -0.682  21.001  -7.317  1.00  4.32           H  
ATOM    314 2HZ  LYS A  18      -0.273  20.384  -8.794  1.00  4.32           H  
ATOM    315 3HZ  LYS A  18      -1.841  20.324  -8.279  1.00  4.32           H  
ATOM    316  N   GLU A  19      -0.080  12.197  -9.854  1.00  4.22           N  
ATOM    317  CA  GLU A  19      -0.451  11.083 -10.730  1.00  4.22           C  
ATOM    318  C   GLU A  19      -0.008   9.709 -10.174  1.00  4.22           C  
ATOM    319  O   GLU A  19      -0.155   8.683 -10.848  1.00  4.22           O  
ATOM    320  CB  GLU A  19       0.184  11.279 -12.109  1.00  4.22           C  
ATOM    321  CG  GLU A  19      -0.267  12.524 -12.881  1.00  4.22           C  
ATOM    322  CD  GLU A  19      -1.724  12.488 -13.295  1.00  4.22           C  
ATOM    323  OE1 GLU A  19      -2.151  11.462 -13.777  1.00  4.22           O  
ATOM    324  OE2 GLU A  19      -2.399  13.479 -13.145  1.00  4.22           O  
ATOM    325  H   GLU A  19       0.892  12.500  -9.896  1.00  4.22           H  
ATOM    326  HA  GLU A  19      -1.535  11.074 -10.835  1.00  4.22           H  
ATOM    327 1HB  GLU A  19       1.268  11.335 -12.001  1.00  4.22           H  
ATOM    328 2HB  GLU A  19      -0.041  10.414 -12.727  1.00  4.22           H  
ATOM    329 1HG  GLU A  19      -0.098  13.404 -12.255  1.00  4.22           H  
ATOM    330 2HG  GLU A  19       0.352  12.625 -13.771  1.00  4.22           H  
ATOM    331  N   LEU A  20       0.571   9.679  -8.971  1.00  4.12           N  
ATOM    332  CA  LEU A  20       1.116   8.432  -8.444  1.00  4.12           C  
ATOM    333  C   LEU A  20       0.249   7.705  -7.433  1.00  4.12           C  
ATOM    334  O   LEU A  20       0.182   8.060  -6.251  1.00  4.12           O  
ATOM    335  CB  LEU A  20       2.447   8.701  -7.783  1.00  4.12           C  
ATOM    336  CG  LEU A  20       3.451   9.310  -8.610  1.00  4.12           C  
ATOM    337  CD1 LEU A  20       4.690   9.462  -7.807  1.00  4.12           C  
ATOM    338  CD2 LEU A  20       3.628   8.527  -9.801  1.00  4.12           C  
ATOM    339  H   LEU A  20       0.656  10.529  -8.420  1.00  4.12           H  
ATOM    340  HA  LEU A  20       1.280   7.763  -9.288  1.00  4.12           H  
ATOM    341 1HB  LEU A  20       2.269   9.417  -6.996  1.00  4.12           H  
ATOM    342 2HB  LEU A  20       2.846   7.779  -7.366  1.00  4.12           H  
ATOM    343  HG  LEU A  20       3.142  10.258  -8.890  1.00  4.12           H  
ATOM    344 1HD1 LEU A  20       5.458   9.933  -8.408  1.00  4.12           H  
ATOM    345 2HD1 LEU A  20       4.504  10.046  -6.927  1.00  4.12           H  
ATOM    346 3HD1 LEU A  20       5.004   8.521  -7.501  1.00  4.12           H  
ATOM    347 1HD2 LEU A  20       4.392   8.981 -10.404  1.00  4.12           H  
ATOM    348 2HD2 LEU A  20       3.908   7.547  -9.527  1.00  4.12           H  
ATOM    349 3HD2 LEU A  20       2.693   8.487 -10.349  1.00  4.12           H  
ATOM    350  N   VAL A  21      -0.332   6.610  -7.888  1.00  4.01           N  
ATOM    351  CA  VAL A  21      -1.223   5.795  -7.082  1.00  4.01           C  
ATOM    352  C   VAL A  21      -0.612   4.422  -6.816  1.00  4.01           C  
ATOM    353  O   VAL A  21      -1.270   3.522  -6.292  1.00  4.01           O  
ATOM    354  CB  VAL A  21      -2.560   5.644  -7.810  1.00  4.01           C  
ATOM    355  CG1 VAL A  21      -3.216   7.018  -7.986  1.00  4.01           C  
ATOM    356  CG2 VAL A  21      -2.313   4.996  -9.162  1.00  4.01           C  
ATOM    357  H   VAL A  21      -0.208   6.371  -8.863  1.00  4.01           H  
ATOM    358  HA  VAL A  21      -1.392   6.297  -6.128  1.00  4.01           H  
ATOM    359  HB  VAL A  21      -3.230   5.023  -7.211  1.00  4.01           H  
ATOM    360 1HG1 VAL A  21      -4.171   6.900  -8.498  1.00  4.01           H  
ATOM    361 2HG1 VAL A  21      -3.383   7.469  -7.007  1.00  4.01           H  
ATOM    362 3HG1 VAL A  21      -2.565   7.665  -8.577  1.00  4.01           H  
ATOM    363 1HG2 VAL A  21      -3.260   4.878  -9.688  1.00  4.01           H  
ATOM    364 2HG2 VAL A  21      -1.645   5.630  -9.748  1.00  4.01           H  
ATOM    365 3HG2 VAL A  21      -1.853   4.018  -9.017  1.00  4.01           H  
ATOM    366  N   ASP A  22       0.650   4.271  -7.209  1.00  3.88           N  
ATOM    367  CA  ASP A  22       1.393   3.016  -7.073  1.00  3.88           C  
ATOM    368  C   ASP A  22       2.898   3.279  -7.083  1.00  3.88           C  
ATOM    369  O   ASP A  22       3.389   4.122  -7.839  1.00  3.88           O  
ATOM    370  CB  ASP A  22       1.023   2.051  -8.218  1.00  3.88           C  
ATOM    371  CG  ASP A  22       1.446   0.570  -7.988  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       2.629   0.256  -7.968  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       0.556  -0.234  -7.836  1.00  3.88           O  
ATOM    374  H   ASP A  22       1.104   5.073  -7.619  1.00  3.88           H  
ATOM    375  HA  ASP A  22       1.138   2.551  -6.116  1.00  3.88           H  
ATOM    376 1HB  ASP A  22      -0.056   2.075  -8.363  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       1.475   2.396  -9.152  1.00  3.88           H  
ATOM    378  N   ALA A  23       3.632   2.509  -6.273  1.00  3.70           N  
ATOM    379  CA  ALA A  23       5.089   2.603  -6.206  1.00  3.70           C  
ATOM    380  C   ALA A  23       5.734   2.323  -7.569  1.00  3.70           C  
ATOM    381  O   ALA A  23       6.785   2.880  -7.899  1.00  3.70           O  
ATOM    382  CB  ALA A  23       5.619   1.614  -5.174  1.00  3.70           C  
ATOM    383  H   ALA A  23       3.157   1.834  -5.670  1.00  3.70           H  
ATOM    384  HA  ALA A  23       5.343   3.614  -5.901  1.00  3.70           H  
ATOM    385 1HB  ALA A  23       6.699   1.712  -5.098  1.00  3.70           H  
ATOM    386 2HB  ALA A  23       5.161   1.833  -4.207  1.00  3.70           H  
ATOM    387 3HB  ALA A  23       5.367   0.595  -5.468  1.00  3.70           H  
ATOM    388  N   GLY A  24       5.114   1.458  -8.366  1.00  3.49           N  
ATOM    389  CA  GLY A  24       5.626   1.127  -9.690  1.00  3.49           C  
ATOM    390  C   GLY A  24       5.669   2.382 -10.559  1.00  3.49           C  
ATOM    391  O   GLY A  24       6.693   2.708 -11.171  1.00  3.49           O  
ATOM    392  H   GLY A  24       4.232   1.027  -8.070  1.00  3.49           H  
ATOM    393 1HA  GLY A  24       6.627   0.696  -9.605  1.00  3.49           H  
ATOM    394 2HA  GLY A  24       4.979   0.377 -10.144  1.00  3.49           H  
ATOM    395  N   THR A  25       4.532   3.081 -10.603  1.00  3.29           N  
ATOM    396  CA  THR A  25       4.406   4.295 -11.395  1.00  3.29           C  
ATOM    397  C   THR A  25       5.368   5.336 -10.836  1.00  3.29           C  
ATOM    398  O   THR A  25       5.986   6.090 -11.588  1.00  3.29           O  
ATOM    399  CB  THR A  25       2.977   4.865 -11.364  1.00  3.29           C  
ATOM    400  OG1 THR A  25       2.049   3.897 -11.880  1.00  3.29           O  
ATOM    401  CG2 THR A  25       2.928   6.082 -12.253  1.00  3.29           C  
ATOM    402  H   THR A  25       3.746   2.756 -10.063  1.00  3.29           H  
ATOM    403  HA  THR A  25       4.682   4.087 -12.421  1.00  3.29           H  
ATOM    404  HB  THR A  25       2.703   5.142 -10.344  1.00  3.29           H  
ATOM    405  HG1 THR A  25       1.171   4.290 -11.914  1.00  3.29           H  
ATOM    406 1HG2 THR A  25       1.921   6.506 -12.247  1.00  3.29           H  
ATOM    407 2HG2 THR A  25       3.631   6.810 -11.900  1.00  3.29           H  
ATOM    408 3HG2 THR A  25       3.195   5.794 -13.267  1.00  3.29           H  
ATOM    409  N   ALA A  26       5.481   5.394  -9.510  1.00  3.12           N  
ATOM    410  CA  ALA A  26       6.352   6.365  -8.861  1.00  3.12           C  
ATOM    411  C   ALA A  26       7.793   6.223  -9.289  1.00  3.12           C  
ATOM    412  O   ALA A  26       8.452   7.224  -9.610  1.00  3.12           O  
ATOM    413  CB  ALA A  26       6.252   6.172  -7.371  1.00  3.12           C  
ATOM    414  H   ALA A  26       4.923   4.766  -8.931  1.00  3.12           H  
ATOM    415  HA  ALA A  26       6.040   7.353  -9.145  1.00  3.12           H  
ATOM    416 1HB  ALA A  26       6.859   6.879  -6.903  1.00  3.12           H  
ATOM    417 2HB  ALA A  26       5.219   6.290  -7.041  1.00  3.12           H  
ATOM    418 3HB  ALA A  26       6.592   5.194  -7.105  1.00  3.12           H  
ATOM    419  N   GLU A  27       8.280   4.987  -9.380  1.00  3.01           N  
ATOM    420  CA  GLU A  27       9.639   4.789  -9.845  1.00  3.01           C  
ATOM    421  C   GLU A  27       9.762   5.308 -11.270  1.00  3.01           C  
ATOM    422  O   GLU A  27      10.681   6.064 -11.599  1.00  3.01           O  
ATOM    423  CB  GLU A  27      10.049   3.314  -9.798  1.00  3.01           C  
ATOM    424  CG  GLU A  27      11.489   3.051 -10.282  1.00  3.01           C  
ATOM    425  CD  GLU A  27      11.910   1.585 -10.283  1.00  3.01           C  
ATOM    426  OE1 GLU A  27      11.137   0.750  -9.886  1.00  3.01           O  
ATOM    427  OE2 GLU A  27      13.017   1.310 -10.696  1.00  3.01           O  
ATOM    428  H   GLU A  27       7.708   4.187  -9.091  1.00  3.01           H  
ATOM    429  HA  GLU A  27      10.310   5.359  -9.207  1.00  3.01           H  
ATOM    430 1HB  GLU A  27       9.968   2.955  -8.772  1.00  3.01           H  
ATOM    431 2HB  GLU A  27       9.363   2.725 -10.406  1.00  3.01           H  
ATOM    432 1HG  GLU A  27      11.608   3.465 -11.284  1.00  3.01           H  
ATOM    433 2HG  GLU A  27      12.146   3.585  -9.622  1.00  3.01           H  
ATOM    434  N   LYS A  28       8.809   4.923 -12.122  1.00  2.98           N  
ATOM    435  CA  LYS A  28       8.838   5.320 -13.518  1.00  2.98           C  
ATOM    436  C   LYS A  28       8.830   6.824 -13.725  1.00  2.98           C  
ATOM    437  O   LYS A  28       9.690   7.362 -14.423  1.00  2.98           O  
ATOM    438  CB  LYS A  28       7.643   4.721 -14.262  1.00  2.98           C  
ATOM    439  CG  LYS A  28       7.561   5.064 -15.743  1.00  2.98           C  
ATOM    440  CD  LYS A  28       6.342   4.415 -16.389  1.00  2.98           C  
ATOM    441  CE  LYS A  28       6.208   4.794 -17.861  1.00  2.98           C  
ATOM    442  NZ  LYS A  28       5.026   4.132 -18.497  1.00  2.98           N  
ATOM    443  H   LYS A  28       8.057   4.312 -11.786  1.00  2.98           H  
ATOM    444  HA  LYS A  28       9.759   4.928 -13.957  1.00  2.98           H  
ATOM    445 1HB  LYS A  28       7.661   3.635 -14.160  1.00  2.98           H  
ATOM    446 2HB  LYS A  28       6.725   5.069 -13.796  1.00  2.98           H  
ATOM    447 1HG  LYS A  28       7.486   6.139 -15.854  1.00  2.98           H  
ATOM    448 2HG  LYS A  28       8.466   4.730 -16.252  1.00  2.98           H  
ATOM    449 1HD  LYS A  28       6.415   3.330 -16.302  1.00  2.98           H  
ATOM    450 2HD  LYS A  28       5.445   4.744 -15.858  1.00  2.98           H  
ATOM    451 1HE  LYS A  28       6.094   5.874 -17.940  1.00  2.98           H  
ATOM    452 2HE  LYS A  28       7.112   4.492 -18.393  1.00  2.98           H  
ATOM    453 1HZ  LYS A  28       4.968   4.404 -19.468  1.00  2.98           H  
ATOM    454 2HZ  LYS A  28       5.131   3.128 -18.435  1.00  2.98           H  
ATOM    455 3HZ  LYS A  28       4.183   4.413 -18.017  1.00  2.98           H  
ATOM    456  N   TYR A  29       7.868   7.521 -13.121  1.00  3.00           N  
ATOM    457  CA  TYR A  29       7.770   8.950 -13.367  1.00  3.00           C  
ATOM    458  C   TYR A  29       8.994   9.698 -12.891  1.00  3.00           C  
ATOM    459  O   TYR A  29       9.502  10.580 -13.590  1.00  3.00           O  
ATOM    460  CB  TYR A  29       6.512   9.524 -12.729  1.00  3.00           C  
ATOM    461  CG  TYR A  29       5.265   9.131 -13.477  1.00  3.00           C  
ATOM    462  CD1 TYR A  29       5.381   8.304 -14.584  1.00  3.00           C  
ATOM    463  CD2 TYR A  29       4.016   9.601 -13.089  1.00  3.00           C  
ATOM    464  CE1 TYR A  29       4.266   7.931 -15.290  1.00  3.00           C  
ATOM    465  CE2 TYR A  29       2.899   9.224 -13.803  1.00  3.00           C  
ATOM    466  CZ  TYR A  29       3.019   8.392 -14.896  1.00  3.00           C  
ATOM    467  OH  TYR A  29       1.896   8.019 -15.601  1.00  3.00           O  
ATOM    468  H   TYR A  29       7.198   7.047 -12.521  1.00  3.00           H  
ATOM    469  HA  TYR A  29       7.699   9.101 -14.443  1.00  3.00           H  
ATOM    470 1HB  TYR A  29       6.425   9.164 -11.698  1.00  3.00           H  
ATOM    471 2HB  TYR A  29       6.574  10.607 -12.701  1.00  3.00           H  
ATOM    472  HD1 TYR A  29       6.353   7.944 -14.890  1.00  3.00           H  
ATOM    473  HD2 TYR A  29       3.915  10.265 -12.228  1.00  3.00           H  
ATOM    474  HE1 TYR A  29       4.363   7.276 -16.154  1.00  3.00           H  
ATOM    475  HE2 TYR A  29       1.925   9.580 -13.510  1.00  3.00           H  
ATOM    476  HH  TYR A  29       1.118   8.430 -15.206  1.00  3.00           H  
ATOM    477  N   PHE A  30       9.501   9.344 -11.723  1.00  3.07           N  
ATOM    478  CA  PHE A  30      10.677  10.009 -11.204  1.00  3.07           C  
ATOM    479  C   PHE A  30      11.912   9.737 -12.035  1.00  3.07           C  
ATOM    480  O   PHE A  30      12.724  10.637 -12.292  1.00  3.07           O  
ATOM    481  CB  PHE A  30      10.801   9.686  -9.748  1.00  3.07           C  
ATOM    482  CG  PHE A  30       9.929  10.601  -9.014  1.00  3.07           C  
ATOM    483  CD1 PHE A  30       8.591  10.750  -9.355  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      10.428  11.338  -8.022  1.00  3.07           C  
ATOM    485  CE1 PHE A  30       7.811  11.669  -8.694  1.00  3.07           C  
ATOM    486  CE2 PHE A  30       9.654  12.250  -7.357  1.00  3.07           C  
ATOM    487  CZ  PHE A  30       8.353  12.424  -7.698  1.00  3.07           C  
ATOM    488  H   PHE A  30       9.073   8.595 -11.162  1.00  3.07           H  
ATOM    489  HA  PHE A  30      10.492  11.084 -11.260  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      10.480   8.667  -9.564  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      11.801   9.796  -9.410  1.00  3.07           H  
ATOM    492  HD1 PHE A  30       8.171  10.148 -10.157  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      11.472  11.206  -7.757  1.00  3.07           H  
ATOM    494  HE1 PHE A  30       6.770  11.785  -8.957  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      10.089  12.834  -6.560  1.00  3.07           H  
ATOM    496  HZ  PHE A  30       7.755  13.150  -7.178  1.00  3.07           H  
ATOM    497  N   LYS A  31      12.055   8.495 -12.493  1.00  3.18           N  
ATOM    498  CA  LYS A  31      13.181   8.135 -13.320  1.00  3.18           C  
ATOM    499  C   LYS A  31      13.153   8.989 -14.586  1.00  3.18           C  
ATOM    500  O   LYS A  31      14.168   9.560 -14.994  1.00  3.18           O  
ATOM    501  CB  LYS A  31      13.138   6.641 -13.628  1.00  3.18           C  
ATOM    502  CG  LYS A  31      14.296   6.097 -14.410  1.00  3.18           C  
ATOM    503  CD  LYS A  31      14.170   4.577 -14.553  1.00  3.18           C  
ATOM    504  CE  LYS A  31      15.314   3.983 -15.358  1.00  3.18           C  
ATOM    505  NZ  LYS A  31      15.196   2.497 -15.478  1.00  3.18           N  
ATOM    506  H   LYS A  31      11.376   7.772 -12.256  1.00  3.18           H  
ATOM    507  HA  LYS A  31      14.093   8.355 -12.779  1.00  3.18           H  
ATOM    508 1HB  LYS A  31      13.067   6.084 -12.696  1.00  3.18           H  
ATOM    509 2HB  LYS A  31      12.225   6.425 -14.192  1.00  3.18           H  
ATOM    510 1HG  LYS A  31      14.305   6.555 -15.392  1.00  3.18           H  
ATOM    511 2HG  LYS A  31      15.230   6.340 -13.896  1.00  3.18           H  
ATOM    512 1HD  LYS A  31      14.161   4.119 -13.560  1.00  3.18           H  
ATOM    513 2HD  LYS A  31      13.227   4.343 -15.047  1.00  3.18           H  
ATOM    514 1HE  LYS A  31      15.310   4.417 -16.358  1.00  3.18           H  
ATOM    515 2HE  LYS A  31      16.258   4.223 -14.873  1.00  3.18           H  
ATOM    516 1HZ  LYS A  31      15.971   2.138 -16.020  1.00  3.18           H  
ATOM    517 2HZ  LYS A  31      15.210   2.082 -14.555  1.00  3.18           H  
ATOM    518 3HZ  LYS A  31      14.329   2.261 -15.940  1.00  3.18           H  
ATOM    519  N   LEU A  32      11.953   9.119 -15.179  1.00  3.32           N  
ATOM    520  CA  LEU A  32      11.758   9.912 -16.387  1.00  3.32           C  
ATOM    521  C   LEU A  32      12.039  11.403 -16.166  1.00  3.32           C  
ATOM    522  O   LEU A  32      12.653  12.045 -17.024  1.00  3.32           O  
ATOM    523  CB  LEU A  32      10.321   9.724 -16.898  1.00  3.32           C  
ATOM    524  CG  LEU A  32       9.983   8.337 -17.462  1.00  3.32           C  
ATOM    525  CD1 LEU A  32       8.485   8.255 -17.711  1.00  3.32           C  
ATOM    526  CD2 LEU A  32      10.764   8.112 -18.736  1.00  3.32           C  
ATOM    527  H   LEU A  32      11.148   8.623 -14.789  1.00  3.32           H  
ATOM    528  HA  LEU A  32      12.441   9.547 -17.149  1.00  3.32           H  
ATOM    529 1HB  LEU A  32       9.636   9.912 -16.075  1.00  3.32           H  
ATOM    530 2HB  LEU A  32      10.128  10.456 -17.680  1.00  3.32           H  
ATOM    531  HG  LEU A  32      10.258   7.569 -16.751  1.00  3.32           H  
ATOM    532 1HD1 LEU A  32       8.245   7.275 -18.110  1.00  3.32           H  
ATOM    533 2HD1 LEU A  32       7.956   8.407 -16.774  1.00  3.32           H  
ATOM    534 3HD1 LEU A  32       8.191   9.021 -18.424  1.00  3.32           H  
ATOM    535 1HD2 LEU A  32      10.524   7.124 -19.129  1.00  3.32           H  
ATOM    536 2HD2 LEU A  32      10.499   8.871 -19.472  1.00  3.32           H  
ATOM    537 3HD2 LEU A  32      11.830   8.170 -18.520  1.00  3.32           H  
ATOM    538  N   ILE A  33      11.655  11.963 -15.012  1.00  3.49           N  
ATOM    539  CA  ILE A  33      11.928  13.376 -14.795  1.00  3.49           C  
ATOM    540  C   ILE A  33      13.414  13.608 -14.801  1.00  3.49           C  
ATOM    541  O   ILE A  33      13.915  14.491 -15.491  1.00  3.49           O  
ATOM    542  CB  ILE A  33      11.413  13.920 -13.441  1.00  3.49           C  
ATOM    543  CG1 ILE A  33       9.897  13.937 -13.337  1.00  3.49           C  
ATOM    544  CG2 ILE A  33      11.948  15.336 -13.248  1.00  3.49           C  
ATOM    545  CD1 ILE A  33       9.420  14.200 -11.895  1.00  3.49           C  
ATOM    546  H   ILE A  33      11.144  11.414 -14.324  1.00  3.49           H  
ATOM    547  HA  ILE A  33      11.475  13.954 -15.608  1.00  3.49           H  
ATOM    548  HB  ILE A  33      11.782  13.279 -12.628  1.00  3.49           H  
ATOM    549 1HG1 ILE A  33       9.507  14.723 -13.978  1.00  3.49           H  
ATOM    550 2HG1 ILE A  33       9.499  12.990 -13.674  1.00  3.49           H  
ATOM    551 1HG2 ILE A  33      11.615  15.704 -12.308  1.00  3.49           H  
ATOM    552 2HG2 ILE A  33      13.029  15.323 -13.269  1.00  3.49           H  
ATOM    553 3HG2 ILE A  33      11.579  15.986 -14.041  1.00  3.49           H  
ATOM    554 1HD1 ILE A  33       8.362  14.217 -11.870  1.00  3.49           H  
ATOM    555 2HD1 ILE A  33       9.787  13.414 -11.232  1.00  3.49           H  
ATOM    556 3HD1 ILE A  33       9.798  15.160 -11.557  1.00  3.49           H  
ATOM    557  N   ALA A  34      14.129  12.780 -14.046  1.00  3.68           N  
ATOM    558  CA  ALA A  34      15.577  12.920 -13.954  1.00  3.68           C  
ATOM    559  C   ALA A  34      16.264  12.758 -15.303  1.00  3.68           C  
ATOM    560  O   ALA A  34      17.121  13.572 -15.685  1.00  3.68           O  
ATOM    561  CB  ALA A  34      16.105  11.884 -13.001  1.00  3.68           C  
ATOM    562  H   ALA A  34      13.653  12.040 -13.522  1.00  3.68           H  
ATOM    563  HA  ALA A  34      15.799  13.919 -13.578  1.00  3.68           H  
ATOM    564 1HB  ALA A  34      17.181  11.964 -12.907  1.00  3.68           H  
ATOM    565 2HB  ALA A  34      15.645  12.020 -12.043  1.00  3.68           H  
ATOM    566 3HB  ALA A  34      15.846  10.912 -13.412  1.00  3.68           H  
ATOM    567  N   ASN A  35      15.834  11.726 -16.061  1.00  3.85           N  
ATOM    568  CA  ASN A  35      16.416  11.418 -17.361  1.00  3.85           C  
ATOM    569  C   ASN A  35      16.175  12.500 -18.391  1.00  3.85           C  
ATOM    570  O   ASN A  35      17.041  12.768 -19.225  1.00  3.85           O  
ATOM    571  CB  ASN A  35      15.918  10.092 -17.891  1.00  3.85           C  
ATOM    572  CG  ASN A  35      16.536   8.921 -17.187  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      17.574   9.041 -16.526  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      15.939   7.774 -17.352  1.00  3.85           N  
ATOM    575  H   ASN A  35      15.108  11.105 -15.697  1.00  3.85           H  
ATOM    576  HA  ASN A  35      17.498  11.342 -17.237  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      14.834  10.048 -17.763  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      16.120  10.023 -18.963  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      16.328   6.950 -16.944  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      15.115   7.720 -17.912  1.00  3.85           H  
ATOM    581  N   ALA A  36      15.033  13.190 -18.304  1.00  3.97           N  
ATOM    582  CA  ALA A  36      14.698  14.252 -19.257  1.00  3.97           C  
ATOM    583  C   ALA A  36      15.436  15.562 -18.965  1.00  3.97           C  
ATOM    584  O   ALA A  36      14.833  16.625 -18.819  1.00  3.97           O  
ATOM    585  CB  ALA A  36      13.213  14.520 -19.199  1.00  3.97           C  
ATOM    586  H   ALA A  36      14.338  12.924 -17.602  1.00  3.97           H  
ATOM    587  HA  ALA A  36      14.977  13.915 -20.252  1.00  3.97           H  
ATOM    588 1HB  ALA A  36      12.948  15.288 -19.924  1.00  3.97           H  
ATOM    589 2HB  ALA A  36      12.681  13.595 -19.425  1.00  3.97           H  
ATOM    590 3HB  ALA A  36      12.960  14.852 -18.195  1.00  3.97           H  
ATOM    591  N   LYS A  37      16.756  15.462 -18.931  1.00  4.00           N  
ATOM    592  CA  LYS A  37      17.680  16.549 -18.674  1.00  4.00           C  
ATOM    593  C   LYS A  37      17.424  17.351 -17.395  1.00  4.00           C  
ATOM    594  O   LYS A  37      17.534  18.577 -17.448  1.00  4.00           O  
ATOM    595  CB  LYS A  37      17.697  17.503 -19.868  1.00  4.00           C  
ATOM    596  CG  LYS A  37      18.159  16.860 -21.176  1.00  4.00           C  
ATOM    597  CD  LYS A  37      18.215  17.880 -22.302  1.00  4.00           C  
ATOM    598  CE  LYS A  37      18.672  17.247 -23.605  1.00  4.00           C  
ATOM    599  NZ  LYS A  37      18.690  18.232 -24.716  1.00  4.00           N  
ATOM    600  H   LYS A  37      17.129  14.537 -19.100  1.00  4.00           H  
ATOM    601  HA  LYS A  37      18.675  16.115 -18.582  1.00  4.00           H  
ATOM    602 1HB  LYS A  37      16.704  17.921 -20.028  1.00  4.00           H  
ATOM    603 2HB  LYS A  37      18.368  18.333 -19.656  1.00  4.00           H  
ATOM    604 1HG  LYS A  37      19.147  16.419 -21.044  1.00  4.00           H  
ATOM    605 2HG  LYS A  37      17.462  16.067 -21.448  1.00  4.00           H  
ATOM    606 1HD  LYS A  37      17.225  18.312 -22.448  1.00  4.00           H  
ATOM    607 2HD  LYS A  37      18.905  18.679 -22.031  1.00  4.00           H  
ATOM    608 1HE  LYS A  37      19.675  16.844 -23.474  1.00  4.00           H  
ATOM    609 2HE  LYS A  37      17.993  16.436 -23.867  1.00  4.00           H  
ATOM    610 1HZ  LYS A  37      18.998  17.782 -25.566  1.00  4.00           H  
ATOM    611 2HZ  LYS A  37      17.760  18.606 -24.849  1.00  4.00           H  
ATOM    612 3HZ  LYS A  37      19.323  18.986 -24.486  1.00  4.00           H  
ATOM    613  N   THR A  38      17.102  16.718 -16.246  1.00  3.92           N  
ATOM    614  CA  THR A  38      16.907  17.574 -15.068  1.00  3.92           C  
ATOM    615  C   THR A  38      17.814  17.242 -13.885  1.00  3.92           C  
ATOM    616  O   THR A  38      18.205  18.154 -13.155  1.00  3.92           O  
ATOM    617  CB  THR A  38      15.466  17.538 -14.550  1.00  3.92           C  
ATOM    618  OG1 THR A  38      15.138  16.237 -14.150  1.00  3.92           O  
ATOM    619  CG2 THR A  38      14.489  17.969 -15.592  1.00  3.92           C  
ATOM    620  H   THR A  38      17.014  15.702 -16.190  1.00  3.92           H  
ATOM    621  HA  THR A  38      17.122  18.604 -15.346  1.00  3.92           H  
ATOM    622  HB  THR A  38      15.403  18.196 -13.717  1.00  3.92           H  
ATOM    623  HG1 THR A  38      14.851  15.734 -14.941  1.00  3.92           H  
ATOM    624 1HG2 THR A  38      13.482  17.938 -15.179  1.00  3.92           H  
ATOM    625 2HG2 THR A  38      14.724  18.983 -15.914  1.00  3.92           H  
ATOM    626 3HG2 THR A  38      14.545  17.298 -16.437  1.00  3.92           H  
ATOM    627  N   VAL A  39      18.187  15.969 -13.703  1.00  3.74           N  
ATOM    628  CA  VAL A  39      19.037  15.645 -12.557  1.00  3.74           C  
ATOM    629  C   VAL A  39      20.281  14.887 -12.990  1.00  3.74           C  
ATOM    630  O   VAL A  39      20.220  13.741 -13.439  1.00  3.74           O  
ATOM    631  CB  VAL A  39      18.301  14.804 -11.497  1.00  3.74           C  
ATOM    632  CG1 VAL A  39      19.259  14.524 -10.364  1.00  3.74           C  
ATOM    633  CG2 VAL A  39      17.050  15.524 -10.975  1.00  3.74           C  
ATOM    634  H   VAL A  39      17.858  15.239 -14.336  1.00  3.74           H  
ATOM    635  HA  VAL A  39      19.357  16.574 -12.082  1.00  3.74           H  
ATOM    636  HB  VAL A  39      18.018  13.859 -11.927  1.00  3.74           H  
ATOM    637 1HG1 VAL A  39      18.780  13.932  -9.618  1.00  3.74           H  
ATOM    638 2HG1 VAL A  39      20.137  13.994 -10.728  1.00  3.74           H  
ATOM    639 3HG1 VAL A  39      19.568  15.468  -9.916  1.00  3.74           H  
ATOM    640 1HG2 VAL A  39      16.556  14.906 -10.222  1.00  3.74           H  
ATOM    641 2HG2 VAL A  39      17.347  16.469 -10.522  1.00  3.74           H  
ATOM    642 3HG2 VAL A  39      16.358  15.711 -11.793  1.00  3.74           H  
ATOM    643  N   GLU A  40      21.433  15.498 -12.780  1.00  3.51           N  
ATOM    644  CA  GLU A  40      22.685  14.891 -13.201  1.00  3.51           C  
ATOM    645  C   GLU A  40      23.207  13.943 -12.136  1.00  3.51           C  
ATOM    646  O   GLU A  40      24.177  14.241 -11.445  1.00  3.51           O  
ATOM    647  CB  GLU A  40      23.721  15.978 -13.497  1.00  3.51           C  
ATOM    648  CG  GLU A  40      23.332  16.906 -14.651  1.00  3.51           C  
ATOM    649  CD  GLU A  40      24.375  17.963 -14.952  1.00  3.51           C  
ATOM    650  OE1 GLU A  40      25.324  18.071 -14.213  1.00  3.51           O  
ATOM    651  OE2 GLU A  40      24.215  18.660 -15.928  1.00  3.51           O  
ATOM    652  H   GLU A  40      21.433  16.414 -12.357  1.00  3.51           H  
ATOM    653  HA  GLU A  40      22.510  14.319 -14.110  1.00  3.51           H  
ATOM    654 1HB  GLU A  40      23.873  16.590 -12.610  1.00  3.51           H  
ATOM    655 2HB  GLU A  40      24.675  15.515 -13.745  1.00  3.51           H  
ATOM    656 1HG  GLU A  40      23.170  16.303 -15.544  1.00  3.51           H  
ATOM    657 2HG  GLU A  40      22.392  17.393 -14.400  1.00  3.51           H  
ATOM    658  N   GLY A  41      22.560  12.786 -12.027  1.00  3.27           N  
ATOM    659  CA  GLY A  41      22.901  11.848 -10.962  1.00  3.27           C  
ATOM    660  C   GLY A  41      22.387  10.429 -11.173  1.00  3.27           C  
ATOM    661  O   GLY A  41      21.955  10.059 -12.263  1.00  3.27           O  
ATOM    662  H   GLY A  41      21.771  12.633 -12.653  1.00  3.27           H  
ATOM    663 1HA  GLY A  41      23.987  11.824 -10.846  1.00  3.27           H  
ATOM    664 2HA  GLY A  41      22.501  12.228 -10.029  1.00  3.27           H  
ATOM    665  N   VAL A  42      22.491   9.631 -10.110  1.00  3.09           N  
ATOM    666  CA  VAL A  42      22.167   8.210 -10.138  1.00  3.09           C  
ATOM    667  C   VAL A  42      21.054   7.812  -9.187  1.00  3.09           C  
ATOM    668  O   VAL A  42      21.007   8.269  -8.047  1.00  3.09           O  
ATOM    669  CB  VAL A  42      23.434   7.401  -9.786  1.00  3.09           C  
ATOM    670  CG1 VAL A  42      23.130   5.913  -9.737  1.00  3.09           C  
ATOM    671  CG2 VAL A  42      24.506   7.694 -10.822  1.00  3.09           C  
ATOM    672  H   VAL A  42      22.850  10.032  -9.255  1.00  3.09           H  
ATOM    673  HA  VAL A  42      21.861   7.952 -11.150  1.00  3.09           H  
ATOM    674  HB  VAL A  42      23.792   7.698  -8.797  1.00  3.09           H  
ATOM    675 1HG1 VAL A  42      24.039   5.367  -9.488  1.00  3.09           H  
ATOM    676 2HG1 VAL A  42      22.375   5.708  -8.980  1.00  3.09           H  
ATOM    677 3HG1 VAL A  42      22.768   5.585 -10.710  1.00  3.09           H  
ATOM    678 1HG2 VAL A  42      25.410   7.137 -10.578  1.00  3.09           H  
ATOM    679 2HG2 VAL A  42      24.149   7.396 -11.807  1.00  3.09           H  
ATOM    680 3HG2 VAL A  42      24.736   8.758 -10.827  1.00  3.09           H  
ATOM    681  N   TRP A  43      20.112   7.012  -9.681  1.00  3.01           N  
ATOM    682  CA  TRP A  43      19.019   6.539  -8.846  1.00  3.01           C  
ATOM    683  C   TRP A  43      19.330   5.321  -7.994  1.00  3.01           C  
ATOM    684  O   TRP A  43      19.890   4.327  -8.479  1.00  3.01           O  
ATOM    685  CB  TRP A  43      17.798   6.214  -9.670  1.00  3.01           C  
ATOM    686  CG  TRP A  43      17.096   7.378 -10.197  1.00  3.01           C  
ATOM    687  CD1 TRP A  43      17.166   7.881 -11.443  1.00  3.01           C  
ATOM    688  CD2 TRP A  43      16.181   8.219  -9.472  1.00  3.01           C  
ATOM    689  NE1 TRP A  43      16.358   8.954 -11.549  1.00  3.01           N  
ATOM    690  CE2 TRP A  43      15.739   9.174 -10.350  1.00  3.01           C  
ATOM    691  CE3 TRP A  43      15.700   8.224  -8.167  1.00  3.01           C  
ATOM    692  CZ2 TRP A  43      14.828  10.142  -9.973  1.00  3.01           C  
ATOM    693  CZ3 TRP A  43      14.791   9.205  -7.793  1.00  3.01           C  
ATOM    694  CH2 TRP A  43      14.369  10.128  -8.671  1.00  3.01           C  
ATOM    695  H   TRP A  43      20.183   6.694 -10.638  1.00  3.01           H  
ATOM    696  HA  TRP A  43      18.749   7.347  -8.168  1.00  3.01           H  
ATOM    697 1HB  TRP A  43      18.086   5.569 -10.503  1.00  3.01           H  
ATOM    698 2HB  TRP A  43      17.120   5.660  -9.055  1.00  3.01           H  
ATOM    699  HD1 TRP A  43      17.770   7.485 -12.255  1.00  3.01           H  
ATOM    700  HE1 TRP A  43      16.234   9.499 -12.383  1.00  3.01           H  
ATOM    701  HE3 TRP A  43      16.038   7.471  -7.459  1.00  3.01           H  
ATOM    702  HZ2 TRP A  43      14.467  10.894 -10.650  1.00  3.01           H  
ATOM    703  HZ3 TRP A  43      14.419   9.204  -6.783  1.00  3.01           H  
ATOM    704  HH2 TRP A  43      13.655  10.872  -8.354  1.00  3.01           H  
ATOM    705  N   THR A  44      18.862   5.376  -6.758  1.00  3.05           N  
ATOM    706  CA  THR A  44      18.909   4.303  -5.786  1.00  3.05           C  
ATOM    707  C   THR A  44      17.498   3.958  -5.331  1.00  3.05           C  
ATOM    708  O   THR A  44      16.707   4.846  -5.000  1.00  3.05           O  
ATOM    709  CB  THR A  44      19.747   4.698  -4.550  1.00  3.05           C  
ATOM    710  OG1 THR A  44      21.102   4.974  -4.946  1.00  3.05           O  
ATOM    711  CG2 THR A  44      19.731   3.581  -3.494  1.00  3.05           C  
ATOM    712  H   THR A  44      18.457   6.259  -6.458  1.00  3.05           H  
ATOM    713  HA  THR A  44      19.349   3.419  -6.252  1.00  3.05           H  
ATOM    714  HB  THR A  44      19.325   5.606  -4.112  1.00  3.05           H  
ATOM    715  HG1 THR A  44      21.130   5.785  -5.461  1.00  3.05           H  
ATOM    716 1HG2 THR A  44      20.321   3.888  -2.634  1.00  3.05           H  
ATOM    717 2HG2 THR A  44      18.707   3.389  -3.175  1.00  3.05           H  
ATOM    718 3HG2 THR A  44      20.153   2.672  -3.920  1.00  3.05           H  
ATOM    719  N   LEU A  45      17.170   2.670  -5.294  1.00  3.19           N  
ATOM    720  CA  LEU A  45      15.846   2.299  -4.821  1.00  3.19           C  
ATOM    721  C   LEU A  45      15.954   1.264  -3.715  1.00  3.19           C  
ATOM    722  O   LEU A  45      16.595   0.224  -3.871  1.00  3.19           O  
ATOM    723  CB  LEU A  45      14.977   1.782  -5.984  1.00  3.19           C  
ATOM    724  CG  LEU A  45      13.490   1.514  -5.638  1.00  3.19           C  
ATOM    725  CD1 LEU A  45      12.626   1.755  -6.871  1.00  3.19           C  
ATOM    726  CD2 LEU A  45      13.332   0.078  -5.186  1.00  3.19           C  
ATOM    727  H   LEU A  45      17.835   1.965  -5.576  1.00  3.19           H  
ATOM    728  HA  LEU A  45      15.361   3.175  -4.408  1.00  3.19           H  
ATOM    729 1HB  LEU A  45      15.013   2.489  -6.798  1.00  3.19           H  
ATOM    730 2HB  LEU A  45      15.401   0.843  -6.335  1.00  3.19           H  
ATOM    731  HG  LEU A  45      13.169   2.195  -4.842  1.00  3.19           H  
ATOM    732 1HD1 LEU A  45      11.582   1.563  -6.633  1.00  3.19           H  
ATOM    733 2HD1 LEU A  45      12.729   2.773  -7.206  1.00  3.19           H  
ATOM    734 3HD1 LEU A  45      12.943   1.080  -7.667  1.00  3.19           H  
ATOM    735 1HD2 LEU A  45      12.287  -0.122  -4.937  1.00  3.19           H  
ATOM    736 2HD2 LEU A  45      13.646  -0.590  -5.989  1.00  3.19           H  
ATOM    737 3HD2 LEU A  45      13.946  -0.088  -4.326  1.00  3.19           H  
ATOM    738  N   LYS A  46      15.330   1.584  -2.583  1.00  3.38           N  
ATOM    739  CA  LYS A  46      15.334   0.713  -1.420  1.00  3.38           C  
ATOM    740  C   LYS A  46      13.966   0.058  -1.275  1.00  3.38           C  
ATOM    741  O   LYS A  46      13.038   0.624  -0.681  1.00  3.38           O  
ATOM    742  CB  LYS A  46      15.730   1.519  -0.188  1.00  3.38           C  
ATOM    743  CG  LYS A  46      17.165   2.054  -0.262  1.00  3.38           C  
ATOM    744  CD  LYS A  46      17.547   2.874   0.957  1.00  3.38           C  
ATOM    745  CE  LYS A  46      18.981   3.387   0.840  1.00  3.38           C  
ATOM    746  NZ  LYS A  46      19.388   4.197   2.027  1.00  3.38           N  
ATOM    747  H   LYS A  46      14.833   2.472  -2.548  1.00  3.38           H  
ATOM    748  HA  LYS A  46      16.069  -0.075  -1.567  1.00  3.38           H  
ATOM    749 1HB  LYS A  46      15.059   2.367  -0.075  1.00  3.38           H  
ATOM    750 2HB  LYS A  46      15.647   0.898   0.701  1.00  3.38           H  
ATOM    751 1HG  LYS A  46      17.856   1.216  -0.361  1.00  3.38           H  
ATOM    752 2HG  LYS A  46      17.264   2.683  -1.148  1.00  3.38           H  
ATOM    753 1HD  LYS A  46      16.880   3.731   1.040  1.00  3.38           H  
ATOM    754 2HD  LYS A  46      17.452   2.267   1.858  1.00  3.38           H  
ATOM    755 1HE  LYS A  46      19.656   2.538   0.744  1.00  3.38           H  
ATOM    756 2HE  LYS A  46      19.065   4.006  -0.055  1.00  3.38           H  
ATOM    757 1HZ  LYS A  46      20.341   4.517   1.908  1.00  3.38           H  
ATOM    758 2HZ  LYS A  46      18.778   4.996   2.120  1.00  3.38           H  
ATOM    759 3HZ  LYS A  46      19.328   3.630   2.861  1.00  3.38           H  
ATOM    760  N   ASP A  47      13.829  -1.130  -1.862  1.00  3.59           N  
ATOM    761  CA  ASP A  47      12.545  -1.822  -1.996  1.00  3.59           C  
ATOM    762  C   ASP A  47      11.882  -2.138  -0.666  1.00  3.59           C  
ATOM    763  O   ASP A  47      10.659  -2.128  -0.558  1.00  3.59           O  
ATOM    764  CB  ASP A  47      12.696  -3.094  -2.822  1.00  3.59           C  
ATOM    765  CG  ASP A  47      11.352  -3.689  -3.249  1.00  3.59           C  
ATOM    766  OD1 ASP A  47      10.638  -3.022  -3.982  1.00  3.59           O  
ATOM    767  OD2 ASP A  47      11.033  -4.779  -2.848  1.00  3.59           O  
ATOM    768  H   ASP A  47      14.652  -1.549  -2.295  1.00  3.59           H  
ATOM    769  HA  ASP A  47      11.874  -1.152  -2.542  1.00  3.59           H  
ATOM    770 1HB  ASP A  47      13.288  -2.884  -3.715  1.00  3.59           H  
ATOM    771 2HB  ASP A  47      13.238  -3.843  -2.238  1.00  3.59           H  
ATOM    772  N   GLU A  48      12.689  -2.392   0.358  1.00  3.73           N  
ATOM    773  CA  GLU A  48      12.181  -2.719   1.686  1.00  3.73           C  
ATOM    774  C   GLU A  48      11.351  -1.586   2.286  1.00  3.73           C  
ATOM    775  O   GLU A  48      10.490  -1.813   3.130  1.00  3.73           O  
ATOM    776  CB  GLU A  48      13.331  -3.073   2.629  1.00  3.73           C  
ATOM    777  CG  GLU A  48      14.039  -4.383   2.290  1.00  3.73           C  
ATOM    778  CD  GLU A  48      15.189  -4.707   3.221  1.00  3.73           C  
ATOM    779  OE1 GLU A  48      15.535  -3.877   4.027  1.00  3.73           O  
ATOM    780  OE2 GLU A  48      15.715  -5.792   3.120  1.00  3.73           O  
ATOM    781  H   GLU A  48      13.687  -2.364   0.205  1.00  3.73           H  
ATOM    782  HA  GLU A  48      11.531  -3.594   1.588  1.00  3.73           H  
ATOM    783 1HB  GLU A  48      14.071  -2.270   2.609  1.00  3.73           H  
ATOM    784 2HB  GLU A  48      12.955  -3.144   3.649  1.00  3.73           H  
ATOM    785 1HG  GLU A  48      13.311  -5.193   2.338  1.00  3.73           H  
ATOM    786 2HG  GLU A  48      14.407  -4.325   1.267  1.00  3.73           H  
ATOM    787  N   ILE A  49      11.678  -0.351   1.893  1.00  3.77           N  
ATOM    788  CA  ILE A  49      11.005   0.830   2.398  1.00  3.77           C  
ATOM    789  C   ILE A  49      10.342   1.623   1.267  1.00  3.77           C  
ATOM    790  O   ILE A  49       9.683   2.633   1.514  1.00  3.77           O  
ATOM    791  CB  ILE A  49      11.992   1.703   3.192  1.00  3.77           C  
ATOM    792  CG1 ILE A  49      13.116   2.148   2.285  1.00  3.77           C  
ATOM    793  CG2 ILE A  49      12.543   0.921   4.382  1.00  3.77           C  
ATOM    794  CD1 ILE A  49      14.014   3.190   2.887  1.00  3.77           C  
ATOM    795  H   ILE A  49      12.381  -0.226   1.172  1.00  3.77           H  
ATOM    796  HA  ILE A  49      10.219   0.513   3.083  1.00  3.77           H  
ATOM    797  HB  ILE A  49      11.479   2.594   3.547  1.00  3.77           H  
ATOM    798 1HG1 ILE A  49      13.709   1.278   2.029  1.00  3.77           H  
ATOM    799 2HG1 ILE A  49      12.691   2.542   1.374  1.00  3.77           H  
ATOM    800 1HG2 ILE A  49      13.235   1.548   4.941  1.00  3.77           H  
ATOM    801 2HG2 ILE A  49      11.720   0.619   5.028  1.00  3.77           H  
ATOM    802 3HG2 ILE A  49      13.070   0.034   4.028  1.00  3.77           H  
ATOM    803 1HD1 ILE A  49      14.788   3.454   2.179  1.00  3.77           H  
ATOM    804 2HD1 ILE A  49      13.432   4.076   3.130  1.00  3.77           H  
ATOM    805 3HD1 ILE A  49      14.471   2.796   3.792  1.00  3.77           H  
ATOM    806  N   LYS A  50      10.529   1.159   0.024  1.00  3.70           N  
ATOM    807  CA  LYS A  50       9.975   1.784  -1.178  1.00  3.70           C  
ATOM    808  C   LYS A  50      10.381   3.249  -1.325  1.00  3.70           C  
ATOM    809  O   LYS A  50       9.550   4.096  -1.684  1.00  3.70           O  
ATOM    810  CB  LYS A  50       8.453   1.649  -1.197  1.00  3.70           C  
ATOM    811  CG  LYS A  50       7.914   0.219  -1.132  1.00  3.70           C  
ATOM    812  CD  LYS A  50       8.221  -0.578  -2.411  1.00  3.70           C  
ATOM    813  CE  LYS A  50       7.616  -1.983  -2.338  1.00  3.70           C  
ATOM    814  NZ  LYS A  50       7.902  -2.802  -3.565  1.00  3.70           N  
ATOM    815  H   LYS A  50      11.113   0.344  -0.105  1.00  3.70           H  
ATOM    816  HA  LYS A  50      10.374   1.247  -2.039  1.00  3.70           H  
ATOM    817 1HB  LYS A  50       8.026   2.190  -0.356  1.00  3.70           H  
ATOM    818 2HB  LYS A  50       8.060   2.107  -2.104  1.00  3.70           H  
ATOM    819 1HG  LYS A  50       8.369  -0.301  -0.286  1.00  3.70           H  
ATOM    820 2HG  LYS A  50       6.834   0.255  -0.980  1.00  3.70           H  
ATOM    821 1HD  LYS A  50       7.820  -0.056  -3.277  1.00  3.70           H  
ATOM    822 2HD  LYS A  50       9.304  -0.681  -2.530  1.00  3.70           H  
ATOM    823 1HE  LYS A  50       8.036  -2.498  -1.472  1.00  3.70           H  
ATOM    824 2HE  LYS A  50       6.538  -1.898  -2.211  1.00  3.70           H  
ATOM    825 1HZ  LYS A  50       7.498  -3.713  -3.463  1.00  3.70           H  
ATOM    826 2HZ  LYS A  50       7.523  -2.354  -4.374  1.00  3.70           H  
ATOM    827 3HZ  LYS A  50       8.916  -2.910  -3.695  1.00  3.70           H  
ATOM    828  N   THR A  51      11.663   3.525  -1.085  1.00  3.59           N  
ATOM    829  CA  THR A  51      12.186   4.884  -1.217  1.00  3.59           C  
ATOM    830  C   THR A  51      13.043   5.017  -2.479  1.00  3.59           C  
ATOM    831  O   THR A  51      13.896   4.168  -2.751  1.00  3.59           O  
ATOM    832  CB  THR A  51      12.997   5.329   0.020  1.00  3.59           C  
ATOM    833  OG1 THR A  51      12.154   5.320   1.187  1.00  3.59           O  
ATOM    834  CG2 THR A  51      13.536   6.756  -0.179  1.00  3.59           C  
ATOM    835  H   THR A  51      12.264   2.748  -0.806  1.00  3.59           H  
ATOM    836  HA  THR A  51      11.348   5.554  -1.307  1.00  3.59           H  
ATOM    837  HB  THR A  51      13.828   4.646   0.171  1.00  3.59           H  
ATOM    838  HG1 THR A  51      11.680   4.478   1.244  1.00  3.59           H  
ATOM    839 1HG2 THR A  51      14.098   7.057   0.699  1.00  3.59           H  
ATOM    840 2HG2 THR A  51      14.190   6.790  -1.051  1.00  3.59           H  
ATOM    841 3HG2 THR A  51      12.701   7.440  -0.329  1.00  3.59           H  
ATOM    842  N   PHE A  52      12.772   6.064  -3.266  1.00  3.49           N  
ATOM    843  CA  PHE A  52      13.488   6.300  -4.530  1.00  3.49           C  
ATOM    844  C   PHE A  52      14.243   7.648  -4.486  1.00  3.49           C  
ATOM    845  O   PHE A  52      13.632   8.734  -4.498  1.00  3.49           O  
ATOM    846  CB  PHE A  52      12.473   6.243  -5.674  1.00  3.49           C  
ATOM    847  CG  PHE A  52      13.004   6.122  -7.054  1.00  3.49           C  
ATOM    848  CD1 PHE A  52      14.006   5.231  -7.322  1.00  3.49           C  
ATOM    849  CD2 PHE A  52      12.452   6.826  -8.096  1.00  3.49           C  
ATOM    850  CE1 PHE A  52      14.466   5.035  -8.600  1.00  3.49           C  
ATOM    851  CE2 PHE A  52      12.913   6.646  -9.383  1.00  3.49           C  
ATOM    852  CZ  PHE A  52      13.919   5.748  -9.635  1.00  3.49           C  
ATOM    853  H   PHE A  52      12.037   6.707  -2.964  1.00  3.49           H  
ATOM    854  HA  PHE A  52      14.223   5.505  -4.673  1.00  3.49           H  
ATOM    855 1HB  PHE A  52      11.787   5.413  -5.506  1.00  3.49           H  
ATOM    856 2HB  PHE A  52      11.893   7.148  -5.645  1.00  3.49           H  
ATOM    857  HD1 PHE A  52      14.436   4.666  -6.496  1.00  3.49           H  
ATOM    858  HD2 PHE A  52      11.640   7.522  -7.895  1.00  3.49           H  
ATOM    859  HE1 PHE A  52      15.260   4.312  -8.783  1.00  3.49           H  
ATOM    860  HE2 PHE A  52      12.475   7.202 -10.190  1.00  3.49           H  
ATOM    861  HZ  PHE A  52      14.276   5.599 -10.647  1.00  3.49           H  
ATOM    862  N   THR A  53      15.578   7.566  -4.434  1.00  3.44           N  
ATOM    863  CA  THR A  53      16.455   8.728  -4.257  1.00  3.44           C  
ATOM    864  C   THR A  53      17.468   8.897  -5.387  1.00  3.44           C  
ATOM    865  O   THR A  53      18.051   7.916  -5.850  1.00  3.44           O  
ATOM    866  CB  THR A  53      17.208   8.634  -2.914  1.00  3.44           C  
ATOM    867  OG1 THR A  53      16.268   8.556  -1.841  1.00  3.44           O  
ATOM    868  CG2 THR A  53      18.094   9.873  -2.697  1.00  3.44           C  
ATOM    869  H   THR A  53      16.001   6.636  -4.496  1.00  3.44           H  
ATOM    870  HA  THR A  53      15.833   9.616  -4.243  1.00  3.44           H  
ATOM    871  HB  THR A  53      17.826   7.733  -2.907  1.00  3.44           H  
ATOM    872  HG1 THR A  53      16.739   8.570  -1.002  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      18.602   9.784  -1.740  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      18.836   9.951  -3.486  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      17.474  10.764  -2.696  1.00  3.44           H  
ATOM    876  N   VAL A  54      17.675  10.127  -5.853  1.00  3.45           N  
ATOM    877  CA  VAL A  54      18.634  10.371  -6.929  1.00  3.45           C  
ATOM    878  C   VAL A  54      19.744  11.276  -6.425  1.00  3.45           C  
ATOM    879  O   VAL A  54      19.477  12.233  -5.688  1.00  3.45           O  
ATOM    880  CB  VAL A  54      17.944  11.055  -8.109  1.00  3.45           C  
ATOM    881  CG1 VAL A  54      17.478  12.396  -7.671  1.00  3.45           C  
ATOM    882  CG2 VAL A  54      18.844  11.076  -9.339  1.00  3.45           C  
ATOM    883  H   VAL A  54      17.172  10.902  -5.448  1.00  3.45           H  
ATOM    884  HA  VAL A  54      19.060   9.431  -7.250  1.00  3.45           H  
ATOM    885  HB  VAL A  54      17.111  10.534  -8.339  1.00  3.45           H  
ATOM    886 1HG1 VAL A  54      16.935  12.872  -8.486  1.00  3.45           H  
ATOM    887 2HG1 VAL A  54      16.828  12.285  -6.814  1.00  3.45           H  
ATOM    888 3HG1 VAL A  54      18.339  13.012  -7.399  1.00  3.45           H  
ATOM    889 1HG2 VAL A  54      18.309  11.538 -10.164  1.00  3.45           H  
ATOM    890 2HG2 VAL A  54      19.746  11.634  -9.139  1.00  3.45           H  
ATOM    891 3HG2 VAL A  54      19.107  10.056  -9.609  1.00  3.45           H  
ATOM    892  N   THR A  55      20.978  10.992  -6.816  1.00  3.49           N  
ATOM    893  CA  THR A  55      22.088  11.824  -6.369  1.00  3.49           C  
ATOM    894  C   THR A  55      22.107  13.115  -7.181  1.00  3.49           C  
ATOM    895  O   THR A  55      21.369  13.218  -8.156  1.00  3.49           O  
ATOM    896  CB  THR A  55      23.444  11.112  -6.514  1.00  3.49           C  
ATOM    897  OG1 THR A  55      23.788  10.947  -7.897  1.00  3.49           O  
ATOM    898  CG2 THR A  55      23.364   9.742  -5.878  1.00  3.49           C  
ATOM    899  H   THR A  55      21.130  10.161  -7.390  1.00  3.49           H  
ATOM    900  HA  THR A  55      21.935  12.085  -5.321  1.00  3.49           H  
ATOM    901  HB  THR A  55      24.218  11.693  -6.020  1.00  3.49           H  
ATOM    902  HG1 THR A  55      24.089  11.799  -8.242  1.00  3.49           H  
ATOM    903 1HG2 THR A  55      24.324   9.240  -5.979  1.00  3.49           H  
ATOM    904 2HG2 THR A  55      23.116   9.850  -4.824  1.00  3.49           H  
ATOM    905 3HG2 THR A  55      22.596   9.155  -6.371  1.00  3.49           H  
ATOM    906  N   GLU A  56      22.960  14.060  -6.760  1.00  3.55           N  
ATOM    907  CA  GLU A  56      23.199  15.388  -7.362  1.00  3.55           C  
ATOM    908  C   GLU A  56      22.832  16.451  -6.341  1.00  3.55           C  
ATOM    909  O   GLU A  56      22.989  16.226  -5.141  1.00  3.55           O  
ATOM    910  OXT GLU A  56      22.147  17.407  -6.697  1.00  3.55           O  
ATOM    911  CB  GLU A  56      22.418  15.633  -8.672  1.00  3.55           C  
ATOM    912  CG  GLU A  56      22.836  16.889  -9.482  1.00  3.55           C  
ATOM    913  CD  GLU A  56      22.191  18.193  -9.068  1.00  3.55           C  
ATOM    914  OE1 GLU A  56      21.103  18.173  -8.553  1.00  3.55           O  
ATOM    915  OE2 GLU A  56      22.794  19.219  -9.294  1.00  3.55           O  
ATOM    916  H   GLU A  56      23.496  13.839  -5.934  1.00  3.55           H  
ATOM    917  HA  GLU A  56      24.262  15.485  -7.584  1.00  3.55           H  
ATOM    918 1HB  GLU A  56      22.576  14.809  -9.365  1.00  3.55           H  
ATOM    919 2HB  GLU A  56      21.356  15.713  -8.456  1.00  3.55           H  
ATOM    920 1HG  GLU A  56      23.918  16.997  -9.419  1.00  3.55           H  
ATOM    921 2HG  GLU A  56      22.591  16.705 -10.517  1.00  3.55           H  
ENDMDL

REMARK ID 698232 DOMAINID 688701 MODEL 3 Protein Example 1
MODEL     3
ATOM      1  N   THR A   1      -0.473   0.764  -0.507  1.00  5.45           N  
ATOM      2  CA  THR A   1       0.873   1.076  -0.051  1.00  5.45           C  
ATOM      3  C   THR A   1       1.180   2.551  -0.216  1.00  5.45           C  
ATOM      4  O   THR A   1       0.987   3.128  -1.289  1.00  5.45           O  
ATOM      5  CB  THR A   1       1.934   0.239  -0.793  1.00  5.45           C  
ATOM      6  OG1 THR A   1       1.714  -1.154  -0.530  1.00  5.45           O  
ATOM      7  CG2 THR A   1       3.352   0.630  -0.340  1.00  5.45           C  
ATOM      8 1H   THR A   1      -0.806  -0.068  -0.042  1.00  5.45           H  
ATOM      9 2H   THR A   1      -1.081   1.541  -0.287  1.00  5.45           H  
ATOM     10 3H   THR A   1      -0.464   0.614  -1.505  1.00  5.45           H  
ATOM     11  HA  THR A   1       0.940   0.840   1.013  1.00  5.45           H  
ATOM     12  HB  THR A   1       1.841   0.414  -1.861  1.00  5.45           H  
ATOM     13  HG1 THR A   1       0.831  -1.396  -0.819  1.00  5.45           H  
ATOM     14 1HG2 THR A   1       4.082   0.030  -0.879  1.00  5.45           H  
ATOM     15 2HG2 THR A   1       3.530   1.683  -0.550  1.00  5.45           H  
ATOM     16 3HG2 THR A   1       3.459   0.455   0.727  1.00  5.45           H  
ATOM     17  N   THR A   2       1.634   3.161   0.863  1.00  5.00           N  
ATOM     18  CA  THR A   2       2.048   4.553   0.870  1.00  5.00           C  
ATOM     19  C   THR A   2       3.526   4.608   0.536  1.00  5.00           C  
ATOM     20  O   THR A   2       4.293   3.804   1.066  1.00  5.00           O  
ATOM     21  CB  THR A   2       1.792   5.204   2.242  1.00  5.00           C  
ATOM     22  OG1 THR A   2       0.387   5.163   2.530  1.00  5.00           O  
ATOM     23  CG2 THR A   2       2.272   6.655   2.254  1.00  5.00           C  
ATOM     24  H   THR A   2       1.741   2.630   1.717  1.00  5.00           H  
ATOM     25  HA  THR A   2       1.500   5.099   0.102  1.00  5.00           H  
ATOM     26  HB  THR A   2       2.326   4.647   3.011  1.00  5.00           H  
ATOM     27  HG1 THR A   2       0.220   5.603   3.369  1.00  5.00           H  
ATOM     28 1HG2 THR A   2       2.078   7.092   3.232  1.00  5.00           H  
ATOM     29 2HG2 THR A   2       3.342   6.697   2.052  1.00  5.00           H  
ATOM     30 3HG2 THR A   2       1.740   7.221   1.492  1.00  5.00           H  
ATOM     31  N   TYR A   3       3.930   5.521  -0.338  1.00  4.60           N  
ATOM     32  CA  TYR A   3       5.343   5.633  -0.674  1.00  4.60           C  
ATOM     33  C   TYR A   3       5.833   6.971  -0.153  1.00  4.60           C  
ATOM     34  O   TYR A   3       5.071   7.941  -0.137  1.00  4.60           O  
ATOM     35  CB  TYR A   3       5.534   5.541  -2.191  1.00  4.60           C  
ATOM     36  CG  TYR A   3       4.971   4.252  -2.743  1.00  4.60           C  
ATOM     37  CD1 TYR A   3       3.687   4.244  -3.267  1.00  4.60           C  
ATOM     38  CD2 TYR A   3       5.687   3.089  -2.674  1.00  4.60           C  
ATOM     39  CE1 TYR A   3       3.133   3.074  -3.727  1.00  4.60           C  
ATOM     40  CE2 TYR A   3       5.126   1.912  -3.124  1.00  4.60           C  
ATOM     41  CZ  TYR A   3       3.857   1.902  -3.654  1.00  4.60           C  
ATOM     42  OH  TYR A   3       3.298   0.720  -4.101  1.00  4.60           O  
ATOM     43  H   TYR A   3       3.255   6.143  -0.763  1.00  4.60           H  
ATOM     44  HA  TYR A   3       5.912   4.844  -0.178  1.00  4.60           H  
ATOM     45 1HB  TYR A   3       5.043   6.381  -2.688  1.00  4.60           H  
ATOM     46 2HB  TYR A   3       6.596   5.580  -2.429  1.00  4.60           H  
ATOM     47  HD1 TYR A   3       3.108   5.169  -3.311  1.00  4.60           H  
ATOM     48  HD2 TYR A   3       6.683   3.098  -2.258  1.00  4.60           H  
ATOM     49  HE1 TYR A   3       2.120   3.077  -4.136  1.00  4.60           H  
ATOM     50  HE2 TYR A   3       5.688   0.984  -3.058  1.00  4.60           H  
ATOM     51  HH  TYR A   3       2.448   0.901  -4.518  1.00  4.60           H  
ATOM     52  N   LYS A   4       7.090   7.038   0.268  1.00  4.32           N  
ATOM     53  CA  LYS A   4       7.645   8.299   0.754  1.00  4.32           C  
ATOM     54  C   LYS A   4       8.845   8.723  -0.054  1.00  4.32           C  
ATOM     55  O   LYS A   4       9.807   7.968  -0.171  1.00  4.32           O  
ATOM     56  CB  LYS A   4       8.046   8.175   2.221  1.00  4.32           C  
ATOM     57  CG  LYS A   4       8.642   9.438   2.825  1.00  4.32           C  
ATOM     58  CD  LYS A   4       9.023   9.219   4.283  1.00  4.32           C  
ATOM     59  CE  LYS A   4       9.672  10.453   4.875  1.00  4.32           C  
ATOM     60  NZ  LYS A   4      10.046  10.251   6.301  1.00  4.32           N  
ATOM     61  H   LYS A   4       7.676   6.197   0.252  1.00  4.32           H  
ATOM     62  HA  LYS A   4       6.888   9.079   0.659  1.00  4.32           H  
ATOM     63 1HB  LYS A   4       7.172   7.897   2.812  1.00  4.32           H  
ATOM     64 2HB  LYS A   4       8.775   7.374   2.330  1.00  4.32           H  
ATOM     65 1HG  LYS A   4       9.532   9.730   2.262  1.00  4.32           H  
ATOM     66 2HG  LYS A   4       7.915  10.245   2.764  1.00  4.32           H  
ATOM     67 1HD  LYS A   4       8.133   8.970   4.861  1.00  4.32           H  
ATOM     68 2HD  LYS A   4       9.723   8.382   4.351  1.00  4.32           H  
ATOM     69 1HE  LYS A   4      10.564  10.687   4.305  1.00  4.32           H  
ATOM     70 2HE  LYS A   4       8.979  11.291   4.807  1.00  4.32           H  
ATOM     71 1HZ  LYS A   4      10.478  11.091   6.659  1.00  4.32           H  
ATOM     72 2HZ  LYS A   4       9.218  10.041   6.841  1.00  4.32           H  
ATOM     73 3HZ  LYS A   4      10.698   9.481   6.368  1.00  4.32           H  
ATOM     74  N   LEU A   5       8.766   9.893  -0.673  1.00  4.20           N  
ATOM     75  CA  LEU A   5       9.886  10.336  -1.477  1.00  4.20           C  
ATOM     76  C   LEU A   5      10.356  11.735  -1.081  1.00  4.20           C  
ATOM     77  O   LEU A   5       9.543  12.632  -0.843  1.00  4.20           O  
ATOM     78  CB  LEU A   5       9.522  10.215  -2.957  1.00  4.20           C  
ATOM     79  CG  LEU A   5       9.394   8.777  -3.416  1.00  4.20           C  
ATOM     80  CD1 LEU A   5       7.980   8.283  -3.332  1.00  4.20           C  
ATOM     81  CD2 LEU A   5       9.927   8.631  -4.828  1.00  4.20           C  
ATOM     82  H   LEU A   5       7.945  10.471  -0.568  1.00  4.20           H  
ATOM     83  HA  LEU A   5      10.710   9.659  -1.305  1.00  4.20           H  
ATOM     84 1HB  LEU A   5       8.592  10.738  -3.155  1.00  4.20           H  
ATOM     85 2HB  LEU A   5      10.317  10.640  -3.528  1.00  4.20           H  
ATOM     86  HG  LEU A   5       9.964   8.199  -2.746  1.00  4.20           H  
ATOM     87 1HD1 LEU A   5       7.951   7.239  -3.621  1.00  4.20           H  
ATOM     88 2HD1 LEU A   5       7.579   8.376  -2.349  1.00  4.20           H  
ATOM     89 3HD1 LEU A   5       7.400   8.853  -3.999  1.00  4.20           H  
ATOM     90 1HD2 LEU A   5       9.890   7.596  -5.137  1.00  4.20           H  
ATOM     91 2HD2 LEU A   5       9.322   9.212  -5.490  1.00  4.20           H  
ATOM     92 3HD2 LEU A   5      10.952   8.975  -4.874  1.00  4.20           H  
ATOM     93  N   ILE A   6      11.682  11.907  -1.030  1.00  4.26           N  
ATOM     94  CA  ILE A   6      12.289  13.183  -0.638  1.00  4.26           C  
ATOM     95  C   ILE A   6      13.111  13.906  -1.709  1.00  4.26           C  
ATOM     96  O   ILE A   6      14.155  13.425  -2.145  1.00  4.26           O  
ATOM     97  CB  ILE A   6      13.217  12.953   0.562  1.00  4.26           C  
ATOM     98  CG1 ILE A   6      12.430  12.389   1.748  1.00  4.26           C  
ATOM     99  CG2 ILE A   6      13.943  14.258   0.916  1.00  4.26           C  
ATOM    100  CD1 ILE A   6      13.316  11.927   2.878  1.00  4.26           C  
ATOM    101  H   ILE A   6      12.269  11.094  -1.212  1.00  4.26           H  
ATOM    102  HA  ILE A   6      11.487  13.850  -0.333  1.00  4.26           H  
ATOM    103  HB  ILE A   6      13.941  12.205   0.299  1.00  4.26           H  
ATOM    104 1HG1 ILE A   6      11.752  13.154   2.121  1.00  4.26           H  
ATOM    105 2HG1 ILE A   6      11.841  11.533   1.416  1.00  4.26           H  
ATOM    106 1HG2 ILE A   6      14.621  14.086   1.751  1.00  4.26           H  
ATOM    107 2HG2 ILE A   6      14.511  14.602   0.060  1.00  4.26           H  
ATOM    108 3HG2 ILE A   6      13.215  15.023   1.191  1.00  4.26           H  
ATOM    109 1HD1 ILE A   6      12.706  11.538   3.686  1.00  4.26           H  
ATOM    110 2HD1 ILE A   6      13.985  11.145   2.525  1.00  4.26           H  
ATOM    111 3HD1 ILE A   6      13.904  12.767   3.245  1.00  4.26           H  
ATOM    112  N   LEU A   7      12.657  15.101  -2.068  1.00  4.48           N  
ATOM    113  CA  LEU A   7      13.281  15.981  -3.063  1.00  4.48           C  
ATOM    114  C   LEU A   7      13.200  17.423  -2.608  1.00  4.48           C  
ATOM    115  O   LEU A   7      12.119  18.004  -2.585  1.00  4.48           O  
ATOM    116  CB  LEU A   7      12.521  15.822  -4.373  1.00  4.48           C  
ATOM    117  CG  LEU A   7      12.860  16.688  -5.523  1.00  4.48           C  
ATOM    118  CD1 LEU A   7      14.252  16.451  -5.973  1.00  4.48           C  
ATOM    119  CD2 LEU A   7      11.873  16.378  -6.612  1.00  4.48           C  
ATOM    120  H   LEU A   7      11.802  15.417  -1.637  1.00  4.48           H  
ATOM    121  HA  LEU A   7      14.329  15.709  -3.183  1.00  4.48           H  
ATOM    122 1HB  LEU A   7      12.715  14.832  -4.713  1.00  4.48           H  
ATOM    123 2HB  LEU A   7      11.459  15.935  -4.180  1.00  4.48           H  
ATOM    124  HG  LEU A   7      12.766  17.723  -5.226  1.00  4.48           H  
ATOM    125 1HD1 LEU A   7      14.477  17.086  -6.820  1.00  4.48           H  
ATOM    126 2HD1 LEU A   7      14.951  16.662  -5.158  1.00  4.48           H  
ATOM    127 3HD1 LEU A   7      14.331  15.423  -6.269  1.00  4.48           H  
ATOM    128 1HD2 LEU A   7      12.050  17.001  -7.447  1.00  4.48           H  
ATOM    129 2HD2 LEU A   7      11.960  15.329  -6.909  1.00  4.48           H  
ATOM    130 3HD2 LEU A   7      10.896  16.559  -6.250  1.00  4.48           H  
ATOM    131  N   ASN A   8      14.323  18.059  -2.302  1.00  4.78           N  
ATOM    132  CA  ASN A   8      14.210  19.408  -1.744  1.00  4.78           C  
ATOM    133  C   ASN A   8      14.207  20.510  -2.802  1.00  4.78           C  
ATOM    134  O   ASN A   8      14.977  21.463  -2.731  1.00  4.78           O  
ATOM    135  CB  ASN A   8      15.300  19.626  -0.718  1.00  4.78           C  
ATOM    136  CG  ASN A   8      15.131  18.710   0.478  1.00  4.78           C  
ATOM    137  OD1 ASN A   8      14.002  18.459   0.925  1.00  4.78           O  
ATOM    138  ND2 ASN A   8      16.216  18.232   1.017  1.00  4.78           N  
ATOM    139  H   ASN A   8      15.235  17.615  -2.422  1.00  4.78           H  
ATOM    140  HA  ASN A   8      13.257  19.478  -1.220  1.00  4.78           H  
ATOM    141 1HB  ASN A   8      16.277  19.434  -1.175  1.00  4.78           H  
ATOM    142 2HB  ASN A   8      15.295  20.661  -0.383  1.00  4.78           H  
ATOM    143 1HD2 ASN A   8      16.160  17.633   1.814  1.00  4.78           H  
ATOM    144 2HD2 ASN A   8      17.135  18.484   0.645  1.00  4.78           H  
ATOM    145  N   LEU A   9      13.299  20.386  -3.764  1.00  5.07           N  
ATOM    146  CA  LEU A   9      13.196  21.328  -4.880  1.00  5.07           C  
ATOM    147  C   LEU A   9      11.805  21.942  -5.066  1.00  5.07           C  
ATOM    148  O   LEU A   9      11.396  22.262  -6.190  1.00  5.07           O  
ATOM    149  CB  LEU A   9      13.695  20.696  -6.189  1.00  5.07           C  
ATOM    150  CG  LEU A   9      15.234  20.795  -6.481  1.00  5.07           C  
ATOM    151  CD1 LEU A   9      16.051  19.751  -5.692  1.00  5.07           C  
ATOM    152  CD2 LEU A   9      15.441  20.617  -7.971  1.00  5.07           C  
ATOM    153  H   LEU A   9      12.673  19.586  -3.689  1.00  5.07           H  
ATOM    154  HA  LEU A   9      13.874  22.154  -4.667  1.00  5.07           H  
ATOM    155 1HB  LEU A   9      13.430  19.653  -6.196  1.00  5.07           H  
ATOM    156 2HB  LEU A   9      13.184  21.182  -7.016  1.00  5.07           H  
ATOM    157  HG  LEU A   9      15.590  21.782  -6.178  1.00  5.07           H  
ATOM    158 1HD1 LEU A   9      17.109  19.876  -5.927  1.00  5.07           H  
ATOM    159 2HD1 LEU A   9      15.934  19.877  -4.644  1.00  5.07           H  
ATOM    160 3HD1 LEU A   9      15.746  18.773  -5.961  1.00  5.07           H  
ATOM    161 1HD2 LEU A   9      16.504  20.719  -8.197  1.00  5.07           H  
ATOM    162 2HD2 LEU A   9      15.090  19.632  -8.275  1.00  5.07           H  
ATOM    163 3HD2 LEU A   9      14.884  21.382  -8.513  1.00  5.07           H  
ATOM    164  N   LYS A  10      11.095  22.129  -3.956  1.00  5.27           N  
ATOM    165  CA  LYS A  10       9.789  22.788  -3.955  1.00  5.27           C  
ATOM    166  C   LYS A  10       8.805  22.223  -4.980  1.00  5.27           C  
ATOM    167  O   LYS A  10       8.356  21.080  -4.853  1.00  5.27           O  
ATOM    168  CB  LYS A  10       9.974  24.295  -4.155  1.00  5.27           C  
ATOM    169  CG  LYS A  10      10.766  24.978  -3.041  1.00  5.27           C  
ATOM    170  CD  LYS A  10      10.852  26.484  -3.262  1.00  5.27           C  
ATOM    171  CE  LYS A  10      11.651  27.171  -2.155  1.00  5.27           C  
ATOM    172  NZ  LYS A  10      11.762  28.642  -2.382  1.00  5.27           N  
ATOM    173  H   LYS A  10      11.494  21.824  -3.079  1.00  5.27           H  
ATOM    174  HA  LYS A  10       9.346  22.639  -2.969  1.00  5.27           H  
ATOM    175 1HB  LYS A  10      10.498  24.490  -5.092  1.00  5.27           H  
ATOM    176 2HB  LYS A  10       9.000  24.784  -4.204  1.00  5.27           H  
ATOM    177 1HG  LYS A  10      10.283  24.786  -2.083  1.00  5.27           H  
ATOM    178 2HG  LYS A  10      11.776  24.568  -3.008  1.00  5.27           H  
ATOM    179 1HD  LYS A  10      11.329  26.685  -4.222  1.00  5.27           H  
ATOM    180 2HD  LYS A  10       9.846  26.903  -3.281  1.00  5.27           H  
ATOM    181 1HE  LYS A  10      11.158  26.998  -1.199  1.00  5.27           H  
ATOM    182 2HE  LYS A  10      12.653  26.743  -2.119  1.00  5.27           H  
ATOM    183 1HZ  LYS A  10      12.295  29.061  -1.633  1.00  5.27           H  
ATOM    184 2HZ  LYS A  10      12.228  28.813  -3.263  1.00  5.27           H  
ATOM    185 3HZ  LYS A  10      10.838  29.050  -2.406  1.00  5.27           H  
ATOM    186  N   GLN A  11       8.468  23.023  -5.993  1.00  5.36           N  
ATOM    187  CA  GLN A  11       7.490  22.637  -7.003  1.00  5.36           C  
ATOM    188  C   GLN A  11       7.828  21.319  -7.683  1.00  5.36           C  
ATOM    189  O   GLN A  11       6.930  20.585  -8.089  1.00  5.36           O  
ATOM    190  CB  GLN A  11       7.350  23.728  -8.064  1.00  5.36           C  
ATOM    191  CG  GLN A  11       6.297  23.418  -9.124  1.00  5.36           C  
ATOM    192  CD  GLN A  11       6.064  24.569 -10.090  1.00  5.36           C  
ATOM    193  OE1 GLN A  11       6.218  25.741  -9.720  1.00  5.36           O  
ATOM    194  NE2 GLN A  11       5.690  24.254 -11.332  1.00  5.36           N  
ATOM    195  H   GLN A  11       8.895  23.932  -6.063  1.00  5.36           H  
ATOM    196  HA  GLN A  11       6.525  22.520  -6.507  1.00  5.36           H  
ATOM    197 1HB  GLN A  11       7.088  24.670  -7.586  1.00  5.36           H  
ATOM    198 2HB  GLN A  11       8.307  23.867  -8.570  1.00  5.36           H  
ATOM    199 1HG  GLN A  11       6.630  22.557  -9.709  1.00  5.36           H  
ATOM    200 2HG  GLN A  11       5.353  23.187  -8.628  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11       5.525  24.974 -12.003  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11       5.576  23.268 -11.619  1.00  5.36           H  
ATOM    203  N   ALA A  12       9.116  21.009  -7.845  1.00  5.34           N  
ATOM    204  CA  ALA A  12       9.476  19.756  -8.507  1.00  5.34           C  
ATOM    205  C   ALA A  12       8.910  18.574  -7.730  1.00  5.34           C  
ATOM    206  O   ALA A  12       8.527  17.548  -8.303  1.00  5.34           O  
ATOM    207  CB  ALA A  12      10.975  19.612  -8.606  1.00  5.34           C  
ATOM    208  H   ALA A  12       9.843  21.617  -7.463  1.00  5.34           H  
ATOM    209  HA  ALA A  12       9.038  19.756  -9.505  1.00  5.34           H  
ATOM    210 1HB  ALA A  12      11.212  18.685  -9.105  1.00  5.34           H  
ATOM    211 2HB  ALA A  12      11.391  20.445  -9.169  1.00  5.34           H  
ATOM    212 3HB  ALA A  12      11.393  19.602  -7.608  1.00  5.34           H  
ATOM    213  N   LYS A  13       8.858  18.722  -6.407  1.00  5.24           N  
ATOM    214  CA  LYS A  13       8.371  17.670  -5.554  1.00  5.24           C  
ATOM    215  C   LYS A  13       6.878  17.623  -5.701  1.00  5.24           C  
ATOM    216  O   LYS A  13       6.316  16.547  -5.859  1.00  5.24           O  
ATOM    217  CB  LYS A  13       8.745  17.914  -4.095  1.00  5.24           C  
ATOM    218  CG  LYS A  13       8.369  16.775  -3.167  1.00  5.24           C  
ATOM    219  CD  LYS A  13       8.753  17.062  -1.714  1.00  5.24           C  
ATOM    220  CE  LYS A  13       8.406  15.882  -0.806  1.00  5.24           C  
ATOM    221  NZ  LYS A  13       8.654  16.180   0.643  1.00  5.24           N  
ATOM    222  H   LYS A  13       9.119  19.606  -5.977  1.00  5.24           H  
ATOM    223  HA  LYS A  13       8.764  16.711  -5.880  1.00  5.24           H  
ATOM    224 1HB  LYS A  13       9.821  18.087  -4.012  1.00  5.24           H  
ATOM    225 2HB  LYS A  13       8.241  18.809  -3.737  1.00  5.24           H  
ATOM    226 1HG  LYS A  13       7.308  16.617  -3.231  1.00  5.24           H  
ATOM    227 2HG  LYS A  13       8.872  15.868  -3.492  1.00  5.24           H  
ATOM    228 1HD  LYS A  13       9.826  17.256  -1.654  1.00  5.24           H  
ATOM    229 2HD  LYS A  13       8.222  17.949  -1.370  1.00  5.24           H  
ATOM    230 1HE  LYS A  13       7.368  15.616  -0.936  1.00  5.24           H  
ATOM    231 2HE  LYS A  13       9.021  15.038  -1.100  1.00  5.24           H  
ATOM    232 1HZ  LYS A  13       8.420  15.364   1.194  1.00  5.24           H  
ATOM    233 2HZ  LYS A  13       9.626  16.414   0.783  1.00  5.24           H  
ATOM    234 3HZ  LYS A  13       8.078  16.957   0.929  1.00  5.24           H  
ATOM    235  N   GLU A  14       6.227  18.783  -5.680  1.00  5.12           N  
ATOM    236  CA  GLU A  14       4.767  18.786  -5.754  1.00  5.12           C  
ATOM    237  C   GLU A  14       4.256  18.164  -7.052  1.00  5.12           C  
ATOM    238  O   GLU A  14       3.289  17.392  -7.049  1.00  5.12           O  
ATOM    239  CB  GLU A  14       4.208  20.203  -5.616  1.00  5.12           C  
ATOM    240  CG  GLU A  14       4.373  20.820  -4.222  1.00  5.12           C  
ATOM    241  CD  GLU A  14       3.799  22.228  -4.104  1.00  5.12           C  
ATOM    242  OE1 GLU A  14       3.355  22.764  -5.094  1.00  5.12           O  
ATOM    243  OE2 GLU A  14       3.806  22.759  -3.016  1.00  5.12           O  
ATOM    244  H   GLU A  14       6.764  19.650  -5.575  1.00  5.12           H  
ATOM    245  HA  GLU A  14       4.383  18.191  -4.933  1.00  5.12           H  
ATOM    246 1HB  GLU A  14       4.710  20.853  -6.333  1.00  5.12           H  
ATOM    247 2HB  GLU A  14       3.149  20.202  -5.865  1.00  5.12           H  
ATOM    248 1HG  GLU A  14       3.882  20.174  -3.493  1.00  5.12           H  
ATOM    249 2HG  GLU A  14       5.438  20.847  -3.982  1.00  5.12           H  
ATOM    250  N   GLU A  15       4.926  18.458  -8.168  1.00  4.97           N  
ATOM    251  CA  GLU A  15       4.477  17.865  -9.418  1.00  4.97           C  
ATOM    252  C   GLU A  15       4.646  16.352  -9.357  1.00  4.97           C  
ATOM    253  O   GLU A  15       3.789  15.601  -9.823  1.00  4.97           O  
ATOM    254  CB  GLU A  15       5.255  18.424 -10.616  1.00  4.97           C  
ATOM    255  CG  GLU A  15       4.962  19.896 -10.965  1.00  4.97           C  
ATOM    256  CD  GLU A  15       5.757  20.387 -12.170  1.00  4.97           C  
ATOM    257  OE1 GLU A  15       6.548  19.625 -12.691  1.00  4.97           O  
ATOM    258  OE2 GLU A  15       5.581  21.530 -12.562  1.00  4.97           O  
ATOM    259  H   GLU A  15       5.713  19.106  -8.141  1.00  4.97           H  
ATOM    260  HA  GLU A  15       3.420  18.087  -9.551  1.00  4.97           H  
ATOM    261 1HB  GLU A  15       6.326  18.346 -10.406  1.00  4.97           H  
ATOM    262 2HB  GLU A  15       5.049  17.819 -11.496  1.00  4.97           H  
ATOM    263 1HG  GLU A  15       3.899  20.005 -11.176  1.00  4.97           H  
ATOM    264 2HG  GLU A  15       5.197  20.513 -10.100  1.00  4.97           H  
ATOM    265  N   ALA A  16       5.763  15.895  -8.780  1.00  4.82           N  
ATOM    266  CA  ALA A  16       6.016  14.473  -8.635  1.00  4.82           C  
ATOM    267  C   ALA A  16       5.016  13.810  -7.675  1.00  4.82           C  
ATOM    268  O   ALA A  16       4.545  12.705  -7.939  1.00  4.82           O  
ATOM    269  CB  ALA A  16       7.438  14.251  -8.172  1.00  4.82           C  
ATOM    270  H   ALA A  16       6.470  16.550  -8.439  1.00  4.82           H  
ATOM    271  HA  ALA A  16       5.892  14.012  -9.616  1.00  4.82           H  
ATOM    272 1HB  ALA A  16       7.616  13.193  -8.129  1.00  4.82           H  
ATOM    273 2HB  ALA A  16       8.131  14.705  -8.879  1.00  4.82           H  
ATOM    274 3HB  ALA A  16       7.577  14.702  -7.191  1.00  4.82           H  
ATOM    275  N   ILE A  17       4.626  14.523  -6.600  1.00  4.67           N  
ATOM    276  CA  ILE A  17       3.704  13.995  -5.588  1.00  4.67           C  
ATOM    277  C   ILE A  17       2.382  13.577  -6.155  1.00  4.67           C  
ATOM    278  O   ILE A  17       1.838  12.528  -5.801  1.00  4.67           O  
ATOM    279  CB  ILE A  17       3.435  14.935  -4.407  1.00  4.67           C  
ATOM    280  CG1 ILE A  17       4.661  15.069  -3.510  1.00  4.67           C  
ATOM    281  CG2 ILE A  17       2.256  14.410  -3.612  1.00  4.67           C  
ATOM    282  CD1 ILE A  17       4.529  16.190  -2.506  1.00  4.67           C  
ATOM    283  H   ILE A  17       5.033  15.441  -6.455  1.00  4.67           H  
ATOM    284  HA  ILE A  17       4.168  13.143  -5.151  1.00  4.67           H  
ATOM    285  HB  ILE A  17       3.199  15.929  -4.791  1.00  4.67           H  
ATOM    286 1HG1 ILE A  17       4.792  14.135  -2.965  1.00  4.67           H  
ATOM    287 2HG1 ILE A  17       5.530  15.222  -4.111  1.00  4.67           H  
ATOM    288 1HG2 ILE A  17       2.049  15.086  -2.783  1.00  4.67           H  
ATOM    289 2HG2 ILE A  17       1.381  14.348  -4.254  1.00  4.67           H  
ATOM    290 3HG2 ILE A  17       2.494  13.420  -3.223  1.00  4.67           H  
ATOM    291 1HD1 ILE A  17       5.403  16.234  -1.886  1.00  4.67           H  
ATOM    292 2HD1 ILE A  17       4.413  17.131  -3.015  1.00  4.67           H  
ATOM    293 3HD1 ILE A  17       3.657  16.011  -1.882  1.00  4.67           H  
ATOM    294  N   LYS A  18       1.878  14.371  -7.078  1.00  4.51           N  
ATOM    295  CA  LYS A  18       0.594  14.092  -7.690  1.00  4.51           C  
ATOM    296  C   LYS A  18       0.522  12.702  -8.349  1.00  4.51           C  
ATOM    297  O   LYS A  18      -0.574  12.162  -8.513  1.00  4.51           O  
ATOM    298  CB  LYS A  18       0.315  15.160  -8.741  1.00  4.51           C  
ATOM    299  CG  LYS A  18       0.039  16.540  -8.173  1.00  4.51           C  
ATOM    300  CD  LYS A  18      -0.177  17.558  -9.282  1.00  4.51           C  
ATOM    301  CE  LYS A  18      -0.442  18.943  -8.719  1.00  4.51           C  
ATOM    302  NZ  LYS A  18      -0.625  19.954  -9.798  1.00  4.51           N  
ATOM    303  H   LYS A  18       2.387  15.228  -7.314  1.00  4.51           H  
ATOM    304  HA  LYS A  18      -0.170  14.139  -6.916  1.00  4.51           H  
ATOM    305 1HB  LYS A  18       1.181  15.241  -9.406  1.00  4.51           H  
ATOM    306 2HB  LYS A  18      -0.535  14.860  -9.350  1.00  4.51           H  
ATOM    307 1HG  LYS A  18      -0.845  16.504  -7.539  1.00  4.51           H  
ATOM    308 2HG  LYS A  18       0.887  16.851  -7.566  1.00  4.51           H  
ATOM    309 1HD  LYS A  18       0.721  17.596  -9.905  1.00  4.51           H  
ATOM    310 2HD  LYS A  18      -1.018  17.255  -9.903  1.00  4.51           H  
ATOM    311 1HE  LYS A  18      -1.341  18.913  -8.106  1.00  4.51           H  
ATOM    312 2HE  LYS A  18       0.403  19.241  -8.095  1.00  4.51           H  
ATOM    313 1HZ  LYS A  18      -0.799  20.860  -9.385  1.00  4.51           H  
ATOM    314 2HZ  LYS A  18       0.212  19.995 -10.363  1.00  4.51           H  
ATOM    315 3HZ  LYS A  18      -1.412  19.692 -10.376  1.00  4.51           H  
ATOM    316  N   GLU A  19       1.669  12.142  -8.750  1.00  4.34           N  
ATOM    317  CA  GLU A  19       1.727  10.844  -9.411  1.00  4.34           C  
ATOM    318  C   GLU A  19       2.254   9.696  -8.528  1.00  4.34           C  
ATOM    319  O   GLU A  19       2.492   8.588  -9.022  1.00  4.34           O  
ATOM    320  CB  GLU A  19       2.585  10.972 -10.656  1.00  4.34           C  
ATOM    321  CG  GLU A  19       2.028  11.946 -11.722  1.00  4.34           C  
ATOM    322  CD  GLU A  19       0.737  11.485 -12.360  1.00  4.34           C  
ATOM    323  OE1 GLU A  19       0.604  10.310 -12.614  1.00  4.34           O  
ATOM    324  OE2 GLU A  19      -0.104  12.315 -12.617  1.00  4.34           O  
ATOM    325  H   GLU A  19       2.557  12.606  -8.553  1.00  4.34           H  
ATOM    326  HA  GLU A  19       0.716  10.580  -9.719  1.00  4.34           H  
ATOM    327 1HB  GLU A  19       3.558  11.338 -10.356  1.00  4.34           H  
ATOM    328 2HB  GLU A  19       2.715   9.995 -11.109  1.00  4.34           H  
ATOM    329 1HG  GLU A  19       1.843  12.906 -11.235  1.00  4.34           H  
ATOM    330 2HG  GLU A  19       2.770  12.117 -12.494  1.00  4.34           H  
ATOM    331  N   LEU A  20       2.430   9.914  -7.224  1.00  4.18           N  
ATOM    332  CA  LEU A  20       3.038   8.861  -6.396  1.00  4.18           C  
ATOM    333  C   LEU A  20       2.060   7.793  -5.935  1.00  4.18           C  
ATOM    334  O   LEU A  20       1.728   7.685  -4.755  1.00  4.18           O  
ATOM    335  CB  LEU A  20       3.712   9.474  -5.177  1.00  4.18           C  
ATOM    336  CG  LEU A  20       4.782  10.440  -5.513  1.00  4.18           C  
ATOM    337  CD1 LEU A  20       5.382  11.017  -4.211  1.00  4.18           C  
ATOM    338  CD2 LEU A  20       5.770   9.781  -6.379  1.00  4.18           C  
ATOM    339  H   LEU A  20       2.190  10.818  -6.811  1.00  4.18           H  
ATOM    340  HA  LEU A  20       3.805   8.373  -6.994  1.00  4.18           H  
ATOM    341 1HB  LEU A  20       2.959  10.007  -4.594  1.00  4.18           H  
ATOM    342 2HB  LEU A  20       4.140   8.680  -4.567  1.00  4.18           H  
ATOM    343  HG  LEU A  20       4.356  11.227  -6.068  1.00  4.18           H  
ATOM    344 1HD1 LEU A  20       6.149  11.745  -4.444  1.00  4.18           H  
ATOM    345 2HD1 LEU A  20       4.592  11.498  -3.634  1.00  4.18           H  
ATOM    346 3HD1 LEU A  20       5.801  10.234  -3.620  1.00  4.18           H  
ATOM    347 1HD2 LEU A  20       6.539  10.463  -6.670  1.00  4.18           H  
ATOM    348 2HD2 LEU A  20       6.191   8.978  -5.843  1.00  4.18           H  
ATOM    349 3HD2 LEU A  20       5.270   9.411  -7.275  1.00  4.18           H  
ATOM    350  N   VAL A  21       1.637   6.982  -6.891  1.00  4.02           N  
ATOM    351  CA  VAL A  21       0.644   5.934  -6.678  1.00  4.02           C  
ATOM    352  C   VAL A  21       1.226   4.529  -6.825  1.00  4.02           C  
ATOM    353  O   VAL A  21       0.530   3.531  -6.643  1.00  4.02           O  
ATOM    354  CB  VAL A  21      -0.496   6.123  -7.686  1.00  4.02           C  
ATOM    355  CG1 VAL A  21      -1.148   7.484  -7.471  1.00  4.02           C  
ATOM    356  CG2 VAL A  21       0.063   6.013  -9.106  1.00  4.02           C  
ATOM    357  H   VAL A  21       1.988   7.180  -7.828  1.00  4.02           H  
ATOM    358  HA  VAL A  21       0.244   6.041  -5.668  1.00  4.02           H  
ATOM    359  HB  VAL A  21      -1.251   5.357  -7.526  1.00  4.02           H  
ATOM    360 1HG1 VAL A  21      -1.963   7.614  -8.181  1.00  4.02           H  
ATOM    361 2HG1 VAL A  21      -1.538   7.542  -6.455  1.00  4.02           H  
ATOM    362 3HG1 VAL A  21      -0.410   8.273  -7.622  1.00  4.02           H  
ATOM    363 1HG2 VAL A  21      -0.743   6.143  -9.826  1.00  4.02           H  
ATOM    364 2HG2 VAL A  21       0.814   6.781  -9.264  1.00  4.02           H  
ATOM    365 3HG2 VAL A  21       0.517   5.032  -9.245  1.00  4.02           H  
ATOM    366  N   ASP A  22       2.503   4.466  -7.176  1.00  3.88           N  
ATOM    367  CA  ASP A  22       3.232   3.219  -7.395  1.00  3.88           C  
ATOM    368  C   ASP A  22       4.720   3.475  -7.257  1.00  3.88           C  
ATOM    369  O   ASP A  22       5.209   4.507  -7.716  1.00  3.88           O  
ATOM    370  CB  ASP A  22       2.930   2.633  -8.783  1.00  3.88           C  
ATOM    371  CG  ASP A  22       3.404   1.156  -8.981  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       4.603   0.892  -9.000  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       2.551   0.316  -9.125  1.00  3.88           O  
ATOM    374  H   ASP A  22       2.989   5.342  -7.289  1.00  3.88           H  
ATOM    375  HA  ASP A  22       2.932   2.495  -6.638  1.00  3.88           H  
ATOM    376 1HB  ASP A  22       1.852   2.663  -8.956  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       3.393   3.256  -9.548  1.00  3.88           H  
ATOM    378  N   ALA A  23       5.444   2.524  -6.670  1.00  3.73           N  
ATOM    379  CA  ALA A  23       6.891   2.627  -6.509  1.00  3.73           C  
ATOM    380  C   ALA A  23       7.600   2.809  -7.844  1.00  3.73           C  
ATOM    381  O   ALA A  23       8.637   3.460  -7.911  1.00  3.73           O  
ATOM    382  CB  ALA A  23       7.446   1.384  -5.846  1.00  3.73           C  
ATOM    383  H   ALA A  23       4.973   1.692  -6.334  1.00  3.73           H  
ATOM    384  HA  ALA A  23       7.099   3.491  -5.880  1.00  3.73           H  
ATOM    385 1HB  ALA A  23       8.512   1.482  -5.722  1.00  3.73           H  
ATOM    386 2HB  ALA A  23       7.001   1.231  -4.898  1.00  3.73           H  
ATOM    387 3HB  ALA A  23       7.237   0.526  -6.483  1.00  3.73           H  
ATOM    388  N   GLY A  24       7.078   2.189  -8.904  1.00  3.58           N  
ATOM    389  CA  GLY A  24       7.699   2.280 -10.220  1.00  3.58           C  
ATOM    390  C   GLY A  24       7.713   3.725 -10.696  1.00  3.58           C  
ATOM    391  O   GLY A  24       8.766   4.288 -11.025  1.00  3.58           O  
ATOM    392  H   GLY A  24       6.201   1.668  -8.810  1.00  3.58           H  
ATOM    393 1HA  GLY A  24       8.717   1.893 -10.174  1.00  3.58           H  
ATOM    394 2HA  GLY A  24       7.140   1.663 -10.923  1.00  3.58           H  
ATOM    395  N   THR A  25       6.525   4.322 -10.714  1.00  3.45           N  
ATOM    396  CA  THR A  25       6.338   5.701 -11.131  1.00  3.45           C  
ATOM    397  C   THR A  25       7.101   6.639 -10.220  1.00  3.45           C  
ATOM    398  O   THR A  25       7.762   7.573 -10.674  1.00  3.45           O  
ATOM    399  CB  THR A  25       4.846   6.071 -11.124  1.00  3.45           C  
ATOM    400  OG1 THR A  25       4.141   5.250 -12.073  1.00  3.45           O  
ATOM    401  CG2 THR A  25       4.663   7.503 -11.460  1.00  3.45           C  
ATOM    402  H   THR A  25       5.721   3.787 -10.410  1.00  3.45           H  
ATOM    403  HA  THR A  25       6.728   5.820 -12.144  1.00  3.45           H  
ATOM    404  HB  THR A  25       4.436   5.886 -10.128  1.00  3.45           H  
ATOM    405  HG1 THR A  25       3.198   5.428 -12.010  1.00  3.45           H  
ATOM    406 1HG2 THR A  25       3.601   7.750 -11.446  1.00  3.45           H  
ATOM    407 2HG2 THR A  25       5.188   8.119 -10.729  1.00  3.45           H  
ATOM    408 3HG2 THR A  25       5.066   7.676 -12.449  1.00  3.45           H  
ATOM    409  N   ALA A  26       7.006   6.380  -8.921  1.00  3.35           N  
ATOM    410  CA  ALA A  26       7.662   7.198  -7.933  1.00  3.35           C  
ATOM    411  C   ALA A  26       9.172   7.216  -8.082  1.00  3.35           C  
ATOM    412  O   ALA A  26       9.800   8.285  -8.034  1.00  3.35           O  
ATOM    413  CB  ALA A  26       7.315   6.653  -6.575  1.00  3.35           C  
ATOM    414  H   ALA A  26       6.442   5.594  -8.602  1.00  3.35           H  
ATOM    415  HA  ALA A  26       7.301   8.214  -8.048  1.00  3.35           H  
ATOM    416 1HB  ALA A  26       7.757   7.252  -5.851  1.00  3.35           H  
ATOM    417 2HB  ALA A  26       6.231   6.650  -6.442  1.00  3.35           H  
ATOM    418 3HB  ALA A  26       7.693   5.645  -6.490  1.00  3.35           H  
ATOM    419  N   GLU A  27       9.767   6.046  -8.340  1.00  3.28           N  
ATOM    420  CA  GLU A  27      11.205   5.990  -8.484  1.00  3.28           C  
ATOM    421  C   GLU A  27      11.578   6.832  -9.684  1.00  3.28           C  
ATOM    422  O   GLU A  27      12.465   7.687  -9.612  1.00  3.28           O  
ATOM    423  CB  GLU A  27      11.721   4.552  -8.730  1.00  3.28           C  
ATOM    424  CG  GLU A  27      13.262   4.451  -8.693  1.00  3.28           C  
ATOM    425  CD  GLU A  27      13.943   3.175  -9.025  1.00  3.28           C  
ATOM    426  OE1 GLU A  27      13.324   2.228  -9.439  1.00  3.28           O  
ATOM    427  OE2 GLU A  27      15.144   3.148  -8.797  1.00  3.28           O  
ATOM    428  H   GLU A  27       9.231   5.180  -8.382  1.00  3.28           H  
ATOM    429  HA  GLU A  27      11.663   6.408  -7.592  1.00  3.28           H  
ATOM    430 1HB  GLU A  27      11.293   3.873  -8.005  1.00  3.28           H  
ATOM    431 2HB  GLU A  27      11.388   4.216  -9.712  1.00  3.28           H  
ATOM    432 1HG  GLU A  27      13.681   5.263  -9.264  1.00  3.28           H  
ATOM    433 2HG  GLU A  27      13.524   4.583  -7.688  1.00  3.28           H  
ATOM    434  N   LYS A  28      10.864   6.599 -10.791  1.00  3.26           N  
ATOM    435  CA  LYS A  28      11.144   7.267 -12.044  1.00  3.26           C  
ATOM    436  C   LYS A  28      11.039   8.773 -11.951  1.00  3.26           C  
ATOM    437  O   LYS A  28      11.961   9.479 -12.355  1.00  3.26           O  
ATOM    438  CB  LYS A  28      10.193   6.757 -13.129  1.00  3.26           C  
ATOM    439  CG  LYS A  28      10.401   7.364 -14.521  1.00  3.26           C  
ATOM    440  CD  LYS A  28       9.445   6.733 -15.532  1.00  3.26           C  
ATOM    441  CE  LYS A  28       9.597   7.346 -16.917  1.00  3.26           C  
ATOM    442  NZ  LYS A  28       8.693   6.695 -17.917  1.00  3.26           N  
ATOM    443  H   LYS A  28      10.119   5.897 -10.768  1.00  3.26           H  
ATOM    444  HA  LYS A  28      12.165   7.023 -12.333  1.00  3.26           H  
ATOM    445 1HB  LYS A  28      10.277   5.673 -13.205  1.00  3.26           H  
ATOM    446 2HB  LYS A  28       9.166   6.976 -12.829  1.00  3.26           H  
ATOM    447 1HG  LYS A  28      10.215   8.433 -14.478  1.00  3.26           H  
ATOM    448 2HG  LYS A  28      11.428   7.205 -14.846  1.00  3.26           H  
ATOM    449 1HD  LYS A  28       9.638   5.660 -15.593  1.00  3.26           H  
ATOM    450 2HD  LYS A  28       8.419   6.879 -15.190  1.00  3.26           H  
ATOM    451 1HE  LYS A  28       9.355   8.403 -16.863  1.00  3.26           H  
ATOM    452 2HE  LYS A  28      10.631   7.235 -17.245  1.00  3.26           H  
ATOM    453 1HZ  LYS A  28       8.821   7.128 -18.821  1.00  3.26           H  
ATOM    454 2HZ  LYS A  28       8.915   5.710 -17.983  1.00  3.26           H  
ATOM    455 3HZ  LYS A  28       7.731   6.803 -17.626  1.00  3.26           H  
ATOM    456  N   TYR A  29       9.938   9.285 -11.416  1.00  3.30           N  
ATOM    457  CA  TYR A  29       9.771  10.728 -11.397  1.00  3.30           C  
ATOM    458  C   TYR A  29      10.813  11.432 -10.555  1.00  3.30           C  
ATOM    459  O   TYR A  29      11.350  12.468 -10.958  1.00  3.30           O  
ATOM    460  CB  TYR A  29       8.356  11.084 -10.988  1.00  3.30           C  
ATOM    461  CG  TYR A  29       7.414  10.719 -12.099  1.00  3.30           C  
ATOM    462  CD1 TYR A  29       6.061  10.766 -11.944  1.00  3.30           C  
ATOM    463  CD2 TYR A  29       7.957  10.287 -13.299  1.00  3.30           C  
ATOM    464  CE1 TYR A  29       5.247  10.398 -13.012  1.00  3.30           C  
ATOM    465  CE2 TYR A  29       7.160   9.920 -14.343  1.00  3.30           C  
ATOM    466  CZ  TYR A  29       5.807   9.977 -14.206  1.00  3.30           C  
ATOM    467  OH  TYR A  29       4.993   9.606 -15.251  1.00  3.30           O  
ATOM    468  H   TYR A  29       9.203   8.672 -11.058  1.00  3.30           H  
ATOM    469  HA  TYR A  29       9.908  11.088 -12.416  1.00  3.30           H  
ATOM    470 1HB  TYR A  29       8.076  10.525 -10.088  1.00  3.30           H  
ATOM    471 2HB  TYR A  29       8.272  12.149 -10.777  1.00  3.30           H  
ATOM    472  HD1 TYR A  29       5.636  11.090 -11.000  1.00  3.30           H  
ATOM    473  HD2 TYR A  29       9.027  10.236 -13.408  1.00  3.30           H  
ATOM    474  HE1 TYR A  29       4.173  10.426 -12.920  1.00  3.30           H  
ATOM    475  HE2 TYR A  29       7.604   9.583 -15.277  1.00  3.30           H  
ATOM    476  HH  TYR A  29       4.070   9.702 -14.987  1.00  3.30           H  
ATOM    477  N   PHE A  30      11.151  10.869  -9.407  1.00  3.36           N  
ATOM    478  CA  PHE A  30      12.176  11.499  -8.607  1.00  3.36           C  
ATOM    479  C   PHE A  30      13.542  11.404  -9.301  1.00  3.36           C  
ATOM    480  O   PHE A  30      14.308  12.376  -9.272  1.00  3.36           O  
ATOM    481  CB  PHE A  30      12.108  10.961  -7.197  1.00  3.36           C  
ATOM    482  CG  PHE A  30      11.045  11.695  -6.375  1.00  3.36           C  
ATOM    483  CD1 PHE A  30       9.696  11.552  -6.637  1.00  3.36           C  
ATOM    484  CD2 PHE A  30      11.404  12.505  -5.315  1.00  3.36           C  
ATOM    485  CE1 PHE A  30       8.758  12.225  -5.865  1.00  3.36           C  
ATOM    486  CE2 PHE A  30      10.448  13.166  -4.554  1.00  3.36           C  
ATOM    487  CZ  PHE A  30       9.134  13.025  -4.836  1.00  3.36           C  
ATOM    488  H   PHE A  30      10.705  10.006  -9.082  1.00  3.36           H  
ATOM    489  HA  PHE A  30      11.932  12.558  -8.529  1.00  3.36           H  
ATOM    490 1HB  PHE A  30      11.854   9.904  -7.227  1.00  3.36           H  
ATOM    491 2HB  PHE A  30      13.054  11.078  -6.719  1.00  3.36           H  
ATOM    492  HD1 PHE A  30       9.372  10.907  -7.460  1.00  3.36           H  
ATOM    493  HD2 PHE A  30      12.450  12.622  -5.074  1.00  3.36           H  
ATOM    494  HE1 PHE A  30       7.711  12.118  -6.077  1.00  3.36           H  
ATOM    495  HE2 PHE A  30      10.746  13.787  -3.722  1.00  3.36           H  
ATOM    496  HZ  PHE A  30       8.384  13.540  -4.237  1.00  3.36           H  
ATOM    497  N   LYS A  31      13.843  10.270  -9.963  1.00  3.45           N  
ATOM    498  CA  LYS A  31      15.098  10.172 -10.709  1.00  3.45           C  
ATOM    499  C   LYS A  31      15.130  11.187 -11.853  1.00  3.45           C  
ATOM    500  O   LYS A  31      16.173  11.783 -12.119  1.00  3.45           O  
ATOM    501  CB  LYS A  31      15.326   8.769 -11.274  1.00  3.45           C  
ATOM    502  CG  LYS A  31      15.709   7.735 -10.241  1.00  3.45           C  
ATOM    503  CD  LYS A  31      15.788   6.337 -10.836  1.00  3.45           C  
ATOM    504  CE  LYS A  31      16.961   6.181 -11.769  1.00  3.45           C  
ATOM    505  NZ  LYS A  31      17.086   4.777 -12.264  1.00  3.45           N  
ATOM    506  H   LYS A  31      13.208   9.470  -9.951  1.00  3.45           H  
ATOM    507  HA  LYS A  31      15.918  10.399 -10.031  1.00  3.45           H  
ATOM    508 1HB  LYS A  31      14.410   8.429 -11.762  1.00  3.45           H  
ATOM    509 2HB  LYS A  31      16.108   8.806 -12.031  1.00  3.45           H  
ATOM    510 1HG  LYS A  31      16.668   7.993  -9.794  1.00  3.45           H  
ATOM    511 2HG  LYS A  31      14.961   7.738  -9.462  1.00  3.45           H  
ATOM    512 1HD  LYS A  31      15.894   5.610 -10.033  1.00  3.45           H  
ATOM    513 2HD  LYS A  31      14.865   6.119 -11.373  1.00  3.45           H  
ATOM    514 1HE  LYS A  31      16.831   6.847 -12.620  1.00  3.45           H  
ATOM    515 2HE  LYS A  31      17.876   6.453 -11.242  1.00  3.45           H  
ATOM    516 1HZ  LYS A  31      17.878   4.705 -12.885  1.00  3.45           H  
ATOM    517 2HZ  LYS A  31      17.219   4.151 -11.476  1.00  3.45           H  
ATOM    518 3HZ  LYS A  31      16.245   4.515 -12.760  1.00  3.45           H  
ATOM    519  N   LEU A  32      13.992  11.411 -12.522  1.00  3.57           N  
ATOM    520  CA  LEU A  32      13.959  12.368 -13.623  1.00  3.57           C  
ATOM    521  C   LEU A  32      14.269  13.765 -13.129  1.00  3.57           C  
ATOM    522  O   LEU A  32      14.944  14.532 -13.817  1.00  3.57           O  
ATOM    523  CB  LEU A  32      12.616  12.361 -14.357  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.317  11.099 -15.184  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      10.915  11.189 -15.736  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      13.341  10.963 -16.287  1.00  3.57           C  
ATOM    527  H   LEU A  32      13.152  10.884 -12.286  1.00  3.57           H  
ATOM    528  HA  LEU A  32      14.728  12.085 -14.339  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      11.825  12.462 -13.614  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      12.575  13.222 -15.021  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.373  10.231 -14.554  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.697  10.297 -16.308  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      10.217  11.282 -14.926  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      10.835  12.063 -16.381  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      13.130  10.063 -16.864  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      13.294  11.834 -16.939  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      14.335  10.889 -15.848  1.00  3.57           H  
ATOM    538  N   ILE A  33      13.829  14.105 -11.921  1.00  3.73           N  
ATOM    539  CA  ILE A  33      14.186  15.419 -11.425  1.00  3.73           C  
ATOM    540  C   ILE A  33      15.677  15.429 -11.096  1.00  3.73           C  
ATOM    541  O   ILE A  33      16.388  16.368 -11.433  1.00  3.73           O  
ATOM    542  CB  ILE A  33      13.397  15.854 -10.190  1.00  3.73           C  
ATOM    543  CG1 ILE A  33      11.891  15.933 -10.496  1.00  3.73           C  
ATOM    544  CG2 ILE A  33      13.943  17.237  -9.796  1.00  3.73           C  
ATOM    545  CD1 ILE A  33      11.550  16.893 -11.599  1.00  3.73           C  
ATOM    546  H   ILE A  33      13.233  13.470 -11.383  1.00  3.73           H  
ATOM    547  HA  ILE A  33      14.006  16.149 -12.213  1.00  3.73           H  
ATOM    548  HB  ILE A  33      13.542  15.137  -9.375  1.00  3.73           H  
ATOM    549 1HG1 ILE A  33      11.540  14.946 -10.779  1.00  3.73           H  
ATOM    550 2HG1 ILE A  33      11.359  16.240  -9.599  1.00  3.73           H  
ATOM    551 1HG2 ILE A  33      13.450  17.618  -8.937  1.00  3.73           H  
ATOM    552 2HG2 ILE A  33      14.996  17.148  -9.588  1.00  3.73           H  
ATOM    553 3HG2 ILE A  33      13.796  17.930 -10.623  1.00  3.73           H  
ATOM    554 1HD1 ILE A  33      10.470  16.892 -11.759  1.00  3.73           H  
ATOM    555 2HD1 ILE A  33      11.876  17.895 -11.328  1.00  3.73           H  
ATOM    556 3HD1 ILE A  33      12.055  16.583 -12.515  1.00  3.73           H  
ATOM    557  N   ALA A  34      16.177  14.365 -10.469  1.00  3.93           N  
ATOM    558  CA  ALA A  34      17.596  14.293 -10.122  1.00  3.93           C  
ATOM    559  C   ALA A  34      18.488  14.416 -11.369  1.00  3.93           C  
ATOM    560  O   ALA A  34      19.544  15.062 -11.350  1.00  3.93           O  
ATOM    561  CB  ALA A  34      17.883  12.990  -9.404  1.00  3.93           C  
ATOM    562  H   ALA A  34      15.558  13.598 -10.204  1.00  3.93           H  
ATOM    563  HA  ALA A  34      17.824  15.112  -9.458  1.00  3.93           H  
ATOM    564 1HB  ALA A  34      18.931  12.956  -9.119  1.00  3.93           H  
ATOM    565 2HB  ALA A  34      17.256  12.924  -8.519  1.00  3.93           H  
ATOM    566 3HB  ALA A  34      17.661  12.160 -10.065  1.00  3.93           H  
ATOM    567  N   ASN A  35      18.021  13.872 -12.486  1.00  4.15           N  
ATOM    568  CA  ASN A  35      18.763  13.870 -13.738  1.00  4.15           C  
ATOM    569  C   ASN A  35      18.803  15.248 -14.404  1.00  4.15           C  
ATOM    570  O   ASN A  35      19.513  15.445 -15.392  1.00  4.15           O  
ATOM    571  CB  ASN A  35      18.171  12.850 -14.685  1.00  4.15           C  
ATOM    572  CG  ASN A  35      18.436  11.423 -14.251  1.00  4.15           C  
ATOM    573  OD1 ASN A  35      19.380  11.134 -13.502  1.00  4.15           O  
ATOM    574  ND2 ASN A  35      17.611  10.520 -14.718  1.00  4.15           N  
ATOM    575  H   ASN A  35      17.141  13.359 -12.446  1.00  4.15           H  
ATOM    576  HA  ASN A  35      19.792  13.586 -13.521  1.00  4.15           H  
ATOM    577 1HB  ASN A  35      17.093  13.005 -14.742  1.00  4.15           H  
ATOM    578 2HB  ASN A  35      18.579  12.999 -15.682  1.00  4.15           H  
ATOM    579 1HD2 ASN A  35      17.732   9.561 -14.475  1.00  4.15           H  
ATOM    580 2HD2 ASN A  35      16.866  10.793 -15.323  1.00  4.15           H  
ATOM    581  N   ALA A  36      18.042  16.208 -13.862  1.00  4.35           N  
ATOM    582  CA  ALA A  36      17.993  17.578 -14.356  1.00  4.35           C  
ATOM    583  C   ALA A  36      19.327  18.294 -14.175  1.00  4.35           C  
ATOM    584  O   ALA A  36      19.575  19.314 -14.813  1.00  4.35           O  
ATOM    585  CB  ALA A  36      16.914  18.362 -13.630  1.00  4.35           C  
ATOM    586  H   ALA A  36      17.471  16.000 -13.044  1.00  4.35           H  
ATOM    587  HA  ALA A  36      17.762  17.541 -15.420  1.00  4.35           H  
ATOM    588 1HB  ALA A  36      16.868  19.375 -14.027  1.00  4.35           H  
ATOM    589 2HB  ALA A  36      15.951  17.869 -13.767  1.00  4.35           H  
ATOM    590 3HB  ALA A  36      17.151  18.404 -12.571  1.00  4.35           H  
ATOM    591  N   LYS A  37      20.164  17.787 -13.258  1.00  4.50           N  
ATOM    592  CA  LYS A  37      21.457  18.386 -12.914  1.00  4.50           C  
ATOM    593  C   LYS A  37      21.298  19.765 -12.268  1.00  4.50           C  
ATOM    594  O   LYS A  37      22.177  20.620 -12.355  1.00  4.50           O  
ATOM    595  CB  LYS A  37      22.361  18.486 -14.152  1.00  4.50           C  
ATOM    596  CG  LYS A  37      22.583  17.158 -14.873  1.00  4.50           C  
ATOM    597  CD  LYS A  37      23.559  17.301 -16.023  1.00  4.50           C  
ATOM    598  CE  LYS A  37      23.719  15.989 -16.780  1.00  4.50           C  
ATOM    599  NZ  LYS A  37      24.643  16.130 -17.941  1.00  4.50           N  
ATOM    600  H   LYS A  37      19.897  16.925 -12.772  1.00  4.50           H  
ATOM    601  HA  LYS A  37      21.948  17.735 -12.190  1.00  4.50           H  
ATOM    602 1HB  LYS A  37      21.969  19.206 -14.865  1.00  4.50           H  
ATOM    603 2HB  LYS A  37      23.340  18.852 -13.845  1.00  4.50           H  
ATOM    604 1HG  LYS A  37      22.955  16.414 -14.170  1.00  4.50           H  
ATOM    605 2HG  LYS A  37      21.639  16.806 -15.272  1.00  4.50           H  
ATOM    606 1HD  LYS A  37      23.196  18.066 -16.710  1.00  4.50           H  
ATOM    607 2HD  LYS A  37      24.531  17.611 -15.640  1.00  4.50           H  
ATOM    608 1HE  LYS A  37      24.112  15.232 -16.104  1.00  4.50           H  
ATOM    609 2HE  LYS A  37      22.741  15.666 -17.142  1.00  4.50           H  
ATOM    610 1HZ  LYS A  37      24.724  15.244 -18.418  1.00  4.50           H  
ATOM    611 2HZ  LYS A  37      24.280  16.825 -18.579  1.00  4.50           H  
ATOM    612 3HZ  LYS A  37      25.554  16.420 -17.613  1.00  4.50           H  
ATOM    613  N   THR A  38      20.184  19.925 -11.554  1.00  4.58           N  
ATOM    614  CA  THR A  38      19.853  21.102 -10.757  1.00  4.58           C  
ATOM    615  C   THR A  38      19.743  20.644  -9.308  1.00  4.58           C  
ATOM    616  O   THR A  38      19.310  21.378  -8.422  1.00  4.58           O  
ATOM    617  CB  THR A  38      18.523  21.730 -11.211  1.00  4.58           C  
ATOM    618  OG1 THR A  38      17.459  20.782 -11.052  1.00  4.58           O  
ATOM    619  CG2 THR A  38      18.613  22.116 -12.674  1.00  4.58           C  
ATOM    620  H   THR A  38      19.515  19.172 -11.577  1.00  4.58           H  
ATOM    621  HA  THR A  38      20.654  21.837 -10.837  1.00  4.58           H  
ATOM    622  HB  THR A  38      18.312  22.614 -10.610  1.00  4.58           H  
ATOM    623  HG1 THR A  38      17.353  20.573 -10.120  1.00  4.58           H  
ATOM    624 1HG2 THR A  38      17.670  22.557 -12.994  1.00  4.58           H  
ATOM    625 2HG2 THR A  38      19.417  22.836 -12.810  1.00  4.58           H  
ATOM    626 3HG2 THR A  38      18.816  21.233 -13.272  1.00  4.58           H  
ATOM    627  N   VAL A  39      20.091  19.378  -9.120  1.00  4.56           N  
ATOM    628  CA  VAL A  39      19.995  18.647  -7.871  1.00  4.56           C  
ATOM    629  C   VAL A  39      21.349  18.108  -7.423  1.00  4.56           C  
ATOM    630  O   VAL A  39      22.067  17.501  -8.218  1.00  4.56           O  
ATOM    631  CB  VAL A  39      19.071  17.444  -8.081  1.00  4.56           C  
ATOM    632  CG1 VAL A  39      18.969  16.648  -6.850  1.00  4.56           C  
ATOM    633  CG2 VAL A  39      17.709  17.894  -8.519  1.00  4.56           C  
ATOM    634  H   VAL A  39      20.459  18.887  -9.917  1.00  4.56           H  
ATOM    635  HA  VAL A  39      19.592  19.307  -7.105  1.00  4.56           H  
ATOM    636  HB  VAL A  39      19.506  16.800  -8.850  1.00  4.56           H  
ATOM    637 1HG1 VAL A  39      18.350  15.826  -7.081  1.00  4.56           H  
ATOM    638 2HG1 VAL A  39      19.945  16.288  -6.537  1.00  4.56           H  
ATOM    639 3HG1 VAL A  39      18.527  17.240  -6.058  1.00  4.56           H  
ATOM    640 1HG2 VAL A  39      17.071  17.042  -8.664  1.00  4.56           H  
ATOM    641 2HG2 VAL A  39      17.303  18.504  -7.765  1.00  4.56           H  
ATOM    642 3HG2 VAL A  39      17.774  18.452  -9.449  1.00  4.56           H  
ATOM    643  N   GLU A  40      21.700  18.313  -6.160  1.00  4.44           N  
ATOM    644  CA  GLU A  40      22.956  17.776  -5.645  1.00  4.44           C  
ATOM    645  C   GLU A  40      22.707  16.784  -4.512  1.00  4.44           C  
ATOM    646  O   GLU A  40      22.446  17.182  -3.380  1.00  4.44           O  
ATOM    647  CB  GLU A  40      23.876  18.903  -5.173  1.00  4.44           C  
ATOM    648  CG  GLU A  40      24.325  19.854  -6.287  1.00  4.44           C  
ATOM    649  CD  GLU A  40      25.264  20.946  -5.812  1.00  4.44           C  
ATOM    650  OE1 GLU A  40      25.566  20.983  -4.642  1.00  4.44           O  
ATOM    651  OE2 GLU A  40      25.677  21.740  -6.626  1.00  4.44           O  
ATOM    652  H   GLU A  40      21.083  18.831  -5.546  1.00  4.44           H  
ATOM    653  HA  GLU A  40      23.462  17.239  -6.447  1.00  4.44           H  
ATOM    654 1HB  GLU A  40      23.365  19.493  -4.412  1.00  4.44           H  
ATOM    655 2HB  GLU A  40      24.768  18.476  -4.715  1.00  4.44           H  
ATOM    656 1HG  GLU A  40      24.820  19.274  -7.066  1.00  4.44           H  
ATOM    657 2HG  GLU A  40      23.440  20.315  -6.727  1.00  4.44           H  
ATOM    658  N   GLY A  41      22.830  15.496  -4.813  1.00  4.26           N  
ATOM    659  CA  GLY A  41      22.535  14.454  -3.833  1.00  4.26           C  
ATOM    660  C   GLY A  41      22.769  13.058  -4.404  1.00  4.26           C  
ATOM    661  O   GLY A  41      23.244  12.908  -5.532  1.00  4.26           O  
ATOM    662  H   GLY A  41      23.082  15.235  -5.755  1.00  4.26           H  
ATOM    663 1HA  GLY A  41      23.152  14.598  -2.947  1.00  4.26           H  
ATOM    664 2HA  GLY A  41      21.494  14.543  -3.515  1.00  4.26           H  
ATOM    665  N   VAL A  42      22.464  12.043  -3.602  1.00  4.09           N  
ATOM    666  CA  VAL A  42      22.656  10.644  -3.984  1.00  4.09           C  
ATOM    667  C   VAL A  42      21.334   9.896  -3.928  1.00  4.09           C  
ATOM    668  O   VAL A  42      20.627   9.963  -2.924  1.00  4.09           O  
ATOM    669  CB  VAL A  42      23.675   9.965  -3.048  1.00  4.09           C  
ATOM    670  CG1 VAL A  42      23.826   8.491  -3.414  1.00  4.09           C  
ATOM    671  CG2 VAL A  42      25.018  10.681  -3.158  1.00  4.09           C  
ATOM    672  H   VAL A  42      22.075  12.250  -2.695  1.00  4.09           H  
ATOM    673  HA  VAL A  42      23.037  10.605  -5.005  1.00  4.09           H  
ATOM    674  HB  VAL A  42      23.314  10.015  -2.020  1.00  4.09           H  
ATOM    675 1HG1 VAL A  42      24.543   8.022  -2.741  1.00  4.09           H  
ATOM    676 2HG1 VAL A  42      22.864   7.984  -3.319  1.00  4.09           H  
ATOM    677 3HG1 VAL A  42      24.182   8.406  -4.439  1.00  4.09           H  
ATOM    678 1HG2 VAL A  42      25.739  10.207  -2.493  1.00  4.09           H  
ATOM    679 2HG2 VAL A  42      25.377  10.621  -4.187  1.00  4.09           H  
ATOM    680 3HG2 VAL A  42      24.903  11.724  -2.877  1.00  4.09           H  
ATOM    681  N   TRP A  43      21.008   9.159  -4.989  1.00  4.00           N  
ATOM    682  CA  TRP A  43      19.739   8.438  -5.009  1.00  4.00           C  
ATOM    683  C   TRP A  43      19.798   7.167  -4.181  1.00  4.00           C  
ATOM    684  O   TRP A  43      20.628   6.285  -4.419  1.00  4.00           O  
ATOM    685  CB  TRP A  43      19.344   8.157  -6.462  1.00  4.00           C  
ATOM    686  CG  TRP A  43      18.046   7.404  -6.699  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      17.887   6.135  -7.210  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      16.721   7.875  -6.399  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      16.545   5.828  -7.291  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      15.830   6.902  -6.796  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      16.226   9.023  -5.847  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      14.489   7.087  -6.665  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      14.865   9.143  -5.707  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      14.043   8.213  -6.123  1.00  4.00           C  
ATOM    695  H   TRP A  43      21.626   9.122  -5.785  1.00  4.00           H  
ATOM    696  HA  TRP A  43      18.980   9.084  -4.587  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      19.271   9.106  -6.994  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      20.142   7.589  -6.938  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      18.697   5.483  -7.532  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      16.130   4.942  -7.671  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      16.899   9.804  -5.508  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      13.792   6.397  -6.955  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      14.466  10.003  -5.255  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      12.974   8.348  -6.001  1.00  4.00           H  
ATOM    705  N   THR A  44      18.894   7.105  -3.204  1.00  4.03           N  
ATOM    706  CA  THR A  44      18.803   6.002  -2.251  1.00  4.03           C  
ATOM    707  C   THR A  44      17.393   5.428  -2.118  1.00  4.03           C  
ATOM    708  O   THR A  44      16.423   6.176  -2.056  1.00  4.03           O  
ATOM    709  CB  THR A  44      19.280   6.463  -0.847  1.00  4.03           C  
ATOM    710  OG1 THR A  44      20.649   6.891  -0.912  1.00  4.03           O  
ATOM    711  CG2 THR A  44      19.143   5.343   0.189  1.00  4.03           C  
ATOM    712  H   THR A  44      18.274   7.912  -3.103  1.00  4.03           H  
ATOM    713  HA  THR A  44      19.458   5.203  -2.593  1.00  4.03           H  
ATOM    714  HB  THR A  44      18.673   7.306  -0.527  1.00  4.03           H  
ATOM    715  HG1 THR A  44      20.697   7.749  -1.358  1.00  4.03           H  
ATOM    716 1HG2 THR A  44      19.485   5.713   1.153  1.00  4.03           H  
ATOM    717 2HG2 THR A  44      18.103   5.036   0.277  1.00  4.03           H  
ATOM    718 3HG2 THR A  44      19.750   4.491  -0.110  1.00  4.03           H  
ATOM    719  N   LEU A  45      17.286   4.095  -2.050  1.00  4.15           N  
ATOM    720  CA  LEU A  45      16.009   3.426  -1.764  1.00  4.15           C  
ATOM    721  C   LEU A  45      16.076   2.405  -0.639  1.00  4.15           C  
ATOM    722  O   LEU A  45      16.883   1.471  -0.655  1.00  4.15           O  
ATOM    723  CB  LEU A  45      15.429   2.723  -3.000  1.00  4.15           C  
ATOM    724  CG  LEU A  45      14.202   1.721  -2.707  1.00  4.15           C  
ATOM    725  CD1 LEU A  45      12.954   2.439  -2.132  1.00  4.15           C  
ATOM    726  CD2 LEU A  45      13.846   1.012  -3.992  1.00  4.15           C  
ATOM    727  H   LEU A  45      18.121   3.535  -2.154  1.00  4.15           H  
ATOM    728  HA  LEU A  45      15.295   4.186  -1.460  1.00  4.15           H  
ATOM    729 1HB  LEU A  45      15.078   3.483  -3.698  1.00  4.15           H  
ATOM    730 2HB  LEU A  45      16.219   2.150  -3.481  1.00  4.15           H  
ATOM    731  HG  LEU A  45      14.520   0.986  -1.974  1.00  4.15           H  
ATOM    732 1HD1 LEU A  45      12.168   1.709  -1.951  1.00  4.15           H  
ATOM    733 2HD1 LEU A  45      13.178   2.925  -1.223  1.00  4.15           H  
ATOM    734 3HD1 LEU A  45      12.608   3.150  -2.801  1.00  4.15           H  
ATOM    735 1HD2 LEU A  45      13.039   0.302  -3.802  1.00  4.15           H  
ATOM    736 2HD2 LEU A  45      13.527   1.732  -4.735  1.00  4.15           H  
ATOM    737 3HD2 LEU A  45      14.719   0.477  -4.362  1.00  4.15           H  
ATOM    738  N   LYS A  46      15.185   2.592   0.325  1.00  4.32           N  
ATOM    739  CA  LYS A  46      14.995   1.701   1.446  1.00  4.32           C  
ATOM    740  C   LYS A  46      13.687   0.925   1.237  1.00  4.32           C  
ATOM    741  O   LYS A  46      12.600   1.367   1.645  1.00  4.32           O  
ATOM    742  CB  LYS A  46      14.970   2.501   2.740  1.00  4.32           C  
ATOM    743  CG  LYS A  46      16.223   3.330   3.010  1.00  4.32           C  
ATOM    744  CD  LYS A  46      17.437   2.435   3.240  1.00  4.32           C  
ATOM    745  CE  LYS A  46      18.674   3.243   3.616  1.00  4.32           C  
ATOM    746  NZ  LYS A  46      19.869   2.369   3.806  1.00  4.32           N  
ATOM    747  H   LYS A  46      14.584   3.413   0.258  1.00  4.32           H  
ATOM    748  HA  LYS A  46      15.818   0.987   1.480  1.00  4.32           H  
ATOM    749 1HB  LYS A  46      14.128   3.190   2.711  1.00  4.32           H  
ATOM    750 2HB  LYS A  46      14.830   1.829   3.581  1.00  4.32           H  
ATOM    751 1HG  LYS A  46      16.417   3.986   2.159  1.00  4.32           H  
ATOM    752 2HG  LYS A  46      16.063   3.949   3.892  1.00  4.32           H  
ATOM    753 1HD  LYS A  46      17.219   1.725   4.038  1.00  4.32           H  
ATOM    754 2HD  LYS A  46      17.649   1.876   2.326  1.00  4.32           H  
ATOM    755 1HE  LYS A  46      18.882   3.958   2.830  1.00  4.32           H  
ATOM    756 2HE  LYS A  46      18.480   3.783   4.543  1.00  4.32           H  
ATOM    757 1HZ  LYS A  46      20.668   2.937   4.052  1.00  4.32           H  
ATOM    758 2HZ  LYS A  46      19.688   1.705   4.545  1.00  4.32           H  
ATOM    759 3HZ  LYS A  46      20.060   1.873   2.945  1.00  4.32           H  
ATOM    760  N   ASP A  47      13.780  -0.232   0.576  1.00  4.47           N  
ATOM    761  CA  ASP A  47      12.586  -0.989   0.180  1.00  4.47           C  
ATOM    762  C   ASP A  47      11.731  -1.437   1.356  1.00  4.47           C  
ATOM    763  O   ASP A  47      10.508  -1.501   1.250  1.00  4.47           O  
ATOM    764  CB  ASP A  47      12.953  -2.205  -0.677  1.00  4.47           C  
ATOM    765  CG  ASP A  47      11.706  -2.923  -1.259  1.00  4.47           C  
ATOM    766  OD1 ASP A  47      10.974  -2.311  -2.021  1.00  4.47           O  
ATOM    767  OD2 ASP A  47      11.495  -4.067  -0.940  1.00  4.47           O  
ATOM    768  H   ASP A  47      14.697  -0.561   0.293  1.00  4.47           H  
ATOM    769  HA  ASP A  47      11.973  -0.334  -0.439  1.00  4.47           H  
ATOM    770 1HB  ASP A  47      13.595  -1.888  -1.501  1.00  4.47           H  
ATOM    771 2HB  ASP A  47      13.516  -2.919  -0.072  1.00  4.47           H  
ATOM    772  N   GLU A  48      12.370  -1.694   2.494  1.00  4.52           N  
ATOM    773  CA  GLU A  48      11.679  -2.156   3.695  1.00  4.52           C  
ATOM    774  C   GLU A  48      10.655  -1.141   4.203  1.00  4.52           C  
ATOM    775  O   GLU A  48       9.698  -1.506   4.886  1.00  4.52           O  
ATOM    776  CB  GLU A  48      12.689  -2.462   4.804  1.00  4.52           C  
ATOM    777  CG  GLU A  48      13.568  -3.681   4.530  1.00  4.52           C  
ATOM    778  CD  GLU A  48      14.578  -3.953   5.623  1.00  4.52           C  
ATOM    779  OE1 GLU A  48      14.701  -3.144   6.513  1.00  4.52           O  
ATOM    780  OE2 GLU A  48      15.224  -4.974   5.565  1.00  4.52           O  
ATOM    781  H   GLU A  48      13.372  -1.594   2.512  1.00  4.52           H  
ATOM    782  HA  GLU A  48      11.147  -3.075   3.447  1.00  4.52           H  
ATOM    783 1HB  GLU A  48      13.341  -1.599   4.945  1.00  4.52           H  
ATOM    784 2HB  GLU A  48      12.159  -2.627   5.742  1.00  4.52           H  
ATOM    785 1HG  GLU A  48      12.928  -4.557   4.419  1.00  4.52           H  
ATOM    786 2HG  GLU A  48      14.090  -3.528   3.586  1.00  4.52           H  
ATOM    787  N   ILE A  49      10.898   0.140   3.921  1.00  4.39           N  
ATOM    788  CA  ILE A  49      10.021   1.209   4.362  1.00  4.39           C  
ATOM    789  C   ILE A  49       9.455   1.989   3.171  1.00  4.39           C  
ATOM    790  O   ILE A  49       8.705   2.949   3.351  1.00  4.39           O  
ATOM    791  CB  ILE A  49      10.760   2.132   5.345  1.00  4.39           C  
ATOM    792  CG1 ILE A  49      11.952   2.743   4.662  1.00  4.39           C  
ATOM    793  CG2 ILE A  49      11.199   1.344   6.573  1.00  4.39           C  
ATOM    794  CD1 ILE A  49      12.622   3.846   5.445  1.00  4.39           C  
ATOM    795  H   ILE A  49      11.690   0.383   3.333  1.00  4.39           H  
ATOM    796  HA  ILE A  49       9.181   0.767   4.893  1.00  4.39           H  
ATOM    797  HB  ILE A  49      10.097   2.941   5.648  1.00  4.39           H  
ATOM    798 1HG1 ILE A  49      12.672   1.956   4.483  1.00  4.39           H  
ATOM    799 2HG1 ILE A  49      11.638   3.135   3.704  1.00  4.39           H  
ATOM    800 1HG2 ILE A  49      11.714   2.007   7.265  1.00  4.39           H  
ATOM    801 2HG2 ILE A  49      10.324   0.916   7.062  1.00  4.39           H  
ATOM    802 3HG2 ILE A  49      11.874   0.542   6.273  1.00  4.39           H  
ATOM    803 1HD1 ILE A  49      13.473   4.230   4.889  1.00  4.39           H  
ATOM    804 2HD1 ILE A  49      11.907   4.653   5.613  1.00  4.39           H  
ATOM    805 3HD1 ILE A  49      12.962   3.457   6.401  1.00  4.39           H  
ATOM    806  N   LYS A  50       9.823   1.571   1.952  1.00  4.11           N  
ATOM    807  CA  LYS A  50       9.370   2.189   0.706  1.00  4.11           C  
ATOM    808  C   LYS A  50       9.678   3.676   0.658  1.00  4.11           C  
ATOM    809  O   LYS A  50       8.839   4.483   0.230  1.00  4.11           O  
ATOM    810  CB  LYS A  50       7.873   1.953   0.496  1.00  4.11           C  
ATOM    811  CG  LYS A  50       7.461   0.482   0.487  1.00  4.11           C  
ATOM    812  CD  LYS A  50       8.033  -0.254  -0.733  1.00  4.11           C  
ATOM    813  CE  LYS A  50       7.602  -1.716  -0.743  1.00  4.11           C  
ATOM    814  NZ  LYS A  50       8.179  -2.478  -1.908  1.00  4.11           N  
ATOM    815  H   LYS A  50      10.480   0.802   1.879  1.00  4.11           H  
ATOM    816  HA  LYS A  50       9.908   1.713  -0.116  1.00  4.11           H  
ATOM    817 1HB  LYS A  50       7.296   2.465   1.270  1.00  4.11           H  
ATOM    818 2HB  LYS A  50       7.583   2.376  -0.441  1.00  4.11           H  
ATOM    819 1HG  LYS A  50       7.839  -0.008   1.390  1.00  4.11           H  
ATOM    820 2HG  LYS A  50       6.377   0.405   0.477  1.00  4.11           H  
ATOM    821 1HD  LYS A  50       7.697   0.227  -1.650  1.00  4.11           H  
ATOM    822 2HD  LYS A  50       9.129  -0.222  -0.701  1.00  4.11           H  
ATOM    823 1HE  LYS A  50       7.945  -2.183   0.181  1.00  4.11           H  
ATOM    824 2HE  LYS A  50       6.514  -1.769  -0.787  1.00  4.11           H  
ATOM    825 1HZ  LYS A  50       7.885  -3.435  -1.866  1.00  4.11           H  
ATOM    826 2HZ  LYS A  50       7.875  -2.072  -2.768  1.00  4.11           H  
ATOM    827 3HZ  LYS A  50       9.212  -2.453  -1.883  1.00  4.11           H  
ATOM    828  N   THR A  51      10.894   4.016   1.087  1.00  3.75           N  
ATOM    829  CA  THR A  51      11.321   5.404   1.078  1.00  3.75           C  
ATOM    830  C   THR A  51      12.456   5.635   0.098  1.00  3.75           C  
ATOM    831  O   THR A  51      13.468   4.929   0.097  1.00  3.75           O  
ATOM    832  CB  THR A  51      11.743   5.894   2.476  1.00  3.75           C  
ATOM    833  OG1 THR A  51      10.621   5.801   3.381  1.00  3.75           O  
ATOM    834  CG2 THR A  51      12.218   7.361   2.423  1.00  3.75           C  
ATOM    835  H   THR A  51      11.513   3.274   1.410  1.00  3.75           H  
ATOM    836  HA  THR A  51      10.482   6.001   0.769  1.00  3.75           H  
ATOM    837  HB  THR A  51      12.548   5.274   2.841  1.00  3.75           H  
ATOM    838  HG1 THR A  51      10.139   4.970   3.234  1.00  3.75           H  
ATOM    839 1HG2 THR A  51      12.506   7.685   3.419  1.00  3.75           H  
ATOM    840 2HG2 THR A  51      13.075   7.453   1.756  1.00  3.75           H  
ATOM    841 3HG2 THR A  51      11.411   7.992   2.055  1.00  3.75           H  
ATOM    842  N   PHE A  52      12.283   6.648  -0.734  1.00  3.41           N  
ATOM    843  CA  PHE A  52      13.286   6.983  -1.729  1.00  3.41           C  
ATOM    844  C   PHE A  52      13.806   8.389  -1.436  1.00  3.41           C  
ATOM    845  O   PHE A  52      13.017   9.271  -1.082  1.00  3.41           O  
ATOM    846  CB  PHE A  52      12.670   7.054  -3.103  1.00  3.41           C  
ATOM    847  CG  PHE A  52      11.977   5.836  -3.691  1.00  3.41           C  
ATOM    848  CD1 PHE A  52      10.646   5.517  -3.364  1.00  3.41           C  
ATOM    849  CD2 PHE A  52      12.595   5.083  -4.645  1.00  3.41           C  
ATOM    850  CE1 PHE A  52       9.991   4.478  -3.978  1.00  3.41           C  
ATOM    851  CE2 PHE A  52      11.938   4.046  -5.256  1.00  3.41           C  
ATOM    852  CZ  PHE A  52      10.643   3.747  -4.930  1.00  3.41           C  
ATOM    853  H   PHE A  52      11.422   7.189  -0.663  1.00  3.41           H  
ATOM    854  HA  PHE A  52      14.094   6.266  -1.694  1.00  3.41           H  
ATOM    855 1HB  PHE A  52      12.043   7.886  -3.154  1.00  3.41           H  
ATOM    856 2HB  PHE A  52      13.487   7.263  -3.747  1.00  3.41           H  
ATOM    857  HD1 PHE A  52      10.123   6.097  -2.615  1.00  3.41           H  
ATOM    858  HD2 PHE A  52      13.618   5.311  -4.915  1.00  3.41           H  
ATOM    859  HE1 PHE A  52       8.957   4.246  -3.715  1.00  3.41           H  
ATOM    860  HE2 PHE A  52      12.447   3.454  -6.009  1.00  3.41           H  
ATOM    861  HZ  PHE A  52      10.148   2.931  -5.434  1.00  3.41           H  
ATOM    862  N   THR A  53      15.098   8.619  -1.627  1.00  3.15           N  
ATOM    863  CA  THR A  53      15.629   9.954  -1.389  1.00  3.15           C  
ATOM    864  C   THR A  53      16.473  10.513  -2.530  1.00  3.15           C  
ATOM    865  O   THR A  53      17.372   9.851  -3.049  1.00  3.15           O  
ATOM    866  CB  THR A  53      16.478   9.963  -0.093  1.00  3.15           C  
ATOM    867  OG1 THR A  53      15.677   9.544   1.020  1.00  3.15           O  
ATOM    868  CG2 THR A  53      17.032  11.365   0.190  1.00  3.15           C  
ATOM    869  H   THR A  53      15.701   7.848  -1.902  1.00  3.15           H  
ATOM    870  HA  THR A  53      14.794  10.636  -1.254  1.00  3.15           H  
ATOM    871  HB  THR A  53      17.310   9.275  -0.205  1.00  3.15           H  
ATOM    872  HG1 THR A  53      14.864  10.054   1.044  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      17.622  11.341   1.102  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      17.665  11.684  -0.631  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      16.221  12.070   0.310  1.00  3.15           H  
ATOM    876  N   VAL A  54      16.192  11.769  -2.881  1.00  2.98           N  
ATOM    877  CA  VAL A  54      16.956  12.567  -3.842  1.00  2.98           C  
ATOM    878  C   VAL A  54      17.713  13.637  -3.077  1.00  2.98           C  
ATOM    879  O   VAL A  54      18.863  13.953  -3.386  1.00  2.98           O  
ATOM    880  CB  VAL A  54      16.101  13.354  -4.838  1.00  2.98           C  
ATOM    881  CG1 VAL A  54      17.006  14.138  -5.657  1.00  2.98           C  
ATOM    882  CG2 VAL A  54      15.269  12.516  -5.655  1.00  2.98           C  
ATOM    883  H   VAL A  54      15.401  12.213  -2.439  1.00  2.98           H  
ATOM    884  HA  VAL A  54      17.664  11.926  -4.370  1.00  2.98           H  
ATOM    885  HB  VAL A  54      15.473  14.044  -4.298  1.00  2.98           H  
ATOM    886 1HG1 VAL A  54      16.452  14.733  -6.360  1.00  2.98           H  
ATOM    887 2HG1 VAL A  54      17.594  14.789  -5.007  1.00  2.98           H  
ATOM    888 3HG1 VAL A  54      17.666  13.469  -6.200  1.00  2.98           H  
ATOM    889 1HG2 VAL A  54      14.685  13.119  -6.345  1.00  2.98           H  
ATOM    890 2HG2 VAL A  54      15.881  11.827  -6.220  1.00  2.98           H  
ATOM    891 3HG2 VAL A  54      14.614  12.006  -4.983  1.00  2.98           H  
ATOM    892  N   THR A  55      16.986  14.230  -2.115  1.00  2.89           N  
ATOM    893  CA  THR A  55      17.381  15.353  -1.259  1.00  2.89           C  
ATOM    894  C   THR A  55      17.831  16.561  -2.067  1.00  2.89           C  
ATOM    895  O   THR A  55      17.131  16.969  -3.000  1.00  2.89           O  
ATOM    896  CB  THR A  55      18.415  14.956  -0.127  1.00  2.89           C  
ATOM    897  OG1 THR A  55      18.647  16.100   0.770  1.00  2.89           O  
ATOM    898  CG2 THR A  55      19.799  14.371  -0.606  1.00  2.89           C  
ATOM    899  H   THR A  55      16.042  13.878  -1.998  1.00  2.89           H  
ATOM    900  HA  THR A  55      16.492  15.673  -0.719  1.00  2.89           H  
ATOM    901  HB  THR A  55      17.948  14.181   0.471  1.00  2.89           H  
ATOM    902  HG1 THR A  55      18.769  16.979   0.315  1.00  2.89           H  
ATOM    903 1HG2 THR A  55      20.383  14.116   0.275  1.00  2.89           H  
ATOM    904 2HG2 THR A  55      19.656  13.472  -1.181  1.00  2.89           H  
ATOM    905 3HG2 THR A  55      20.363  15.077  -1.202  1.00  2.89           H  
ATOM    906  N   GLU A  56      18.914  17.159  -1.602  1.00  2.86           N  
ATOM    907  CA  GLU A  56      19.555  18.387  -2.046  1.00  2.86           C  
ATOM    908  C   GLU A  56      19.371  19.290  -0.854  1.00  2.86           C  
ATOM    909  O   GLU A  56      18.951  18.768   0.184  1.00  2.86           O  
ATOM    910  OXT GLU A  56      19.985  20.352  -0.793  1.00  2.86           O  
ATOM    911  CB  GLU A  56      18.950  18.998  -3.323  1.00  2.86           C  
ATOM    912  CG  GLU A  56      19.767  20.144  -3.956  1.00  2.86           C  
ATOM    913  CD  GLU A  56      19.528  21.509  -3.353  1.00  2.86           C  
ATOM    914  OE1 GLU A  56      18.495  21.714  -2.786  1.00  2.86           O  
ATOM    915  OE2 GLU A  56      20.387  22.353  -3.477  1.00  2.86           O  
ATOM    916  H   GLU A  56      19.348  16.687  -0.811  1.00  2.86           H  
ATOM    917  HA  GLU A  56      20.619  18.221  -2.196  1.00  2.86           H  
ATOM    918 1HB  GLU A  56      18.880  18.239  -4.084  1.00  2.86           H  
ATOM    919 2HB  GLU A  56      17.947  19.377  -3.124  1.00  2.86           H  
ATOM    920 1HG  GLU A  56      20.827  19.906  -3.863  1.00  2.86           H  
ATOM    921 2HG  GLU A  56      19.527  20.192  -5.008  1.00  2.86           H  
ENDMDL

REMARK ID 698232 DOMAINID 688701 MODEL 4 Protein Example 1
MODEL     4
ATOM      1  N   THR A   1       0.435  -1.063  -1.158  1.00  5.60           N  
ATOM      2  CA  THR A   1       1.394  -0.365  -0.314  1.00  5.60           C  
ATOM      3  C   THR A   1       1.879   0.913  -0.973  1.00  5.60           C  
ATOM      4  O   THR A   1       2.309   0.904  -2.127  1.00  5.60           O  
ATOM      5  CB  THR A   1       2.607  -1.255   0.020  1.00  5.60           C  
ATOM      6  OG1 THR A   1       2.168  -2.408   0.752  1.00  5.60           O  
ATOM      7  CG2 THR A   1       3.626  -0.479   0.854  1.00  5.60           C  
ATOM      8 1H   THR A   1      -0.190  -1.610  -0.583  1.00  5.60           H  
ATOM      9 2H   THR A   1      -0.096  -0.384  -1.683  1.00  5.60           H  
ATOM     10 3H   THR A   1       0.928  -1.672  -1.796  1.00  5.60           H  
ATOM     11  HA  THR A   1       0.899  -0.093   0.619  1.00  5.60           H  
ATOM     12  HB  THR A   1       3.079  -1.583  -0.905  1.00  5.60           H  
ATOM     13  HG1 THR A   1       1.528  -2.894   0.227  1.00  5.60           H  
ATOM     14 1HG2 THR A   1       4.476  -1.118   1.082  1.00  5.60           H  
ATOM     15 2HG2 THR A   1       3.972   0.391   0.300  1.00  5.60           H  
ATOM     16 3HG2 THR A   1       3.156  -0.155   1.776  1.00  5.60           H  
ATOM     17  N   THR A   2       1.813   2.009  -0.235  1.00  5.05           N  
ATOM     18  CA  THR A   2       2.273   3.308  -0.711  1.00  5.05           C  
ATOM     19  C   THR A   2       3.399   3.806   0.179  1.00  5.05           C  
ATOM     20  O   THR A   2       3.315   3.693   1.401  1.00  5.05           O  
ATOM     21  CB  THR A   2       1.123   4.335  -0.740  1.00  5.05           C  
ATOM     22  OG1 THR A   2       0.094   3.870  -1.624  1.00  5.05           O  
ATOM     23  CG2 THR A   2       1.625   5.696  -1.222  1.00  5.05           C  
ATOM     24  H   THR A   2       1.445   1.951   0.705  1.00  5.05           H  
ATOM     25  HA  THR A   2       2.668   3.200  -1.723  1.00  5.05           H  
ATOM     26  HB  THR A   2       0.708   4.444   0.261  1.00  5.05           H  
ATOM     27  HG1 THR A   2       0.476   3.695  -2.492  1.00  5.05           H  
ATOM     28 1HG2 THR A   2       0.797   6.402  -1.240  1.00  5.05           H  
ATOM     29 2HG2 THR A   2       2.394   6.069  -0.550  1.00  5.05           H  
ATOM     30 3HG2 THR A   2       2.039   5.598  -2.225  1.00  5.05           H  
ATOM     31  N   TYR A   3       4.453   4.325  -0.434  1.00  4.58           N  
ATOM     32  CA  TYR A   3       5.583   4.870   0.308  1.00  4.58           C  
ATOM     33  C   TYR A   3       5.484   6.389   0.441  1.00  4.58           C  
ATOM     34  O   TYR A   3       4.892   7.055  -0.412  1.00  4.58           O  
ATOM     35  CB  TYR A   3       6.887   4.552  -0.411  1.00  4.58           C  
ATOM     36  CG  TYR A   3       6.896   5.081  -1.803  1.00  4.58           C  
ATOM     37  CD1 TYR A   3       7.262   6.372  -1.985  1.00  4.58           C  
ATOM     38  CD2 TYR A   3       6.549   4.299  -2.894  1.00  4.58           C  
ATOM     39  CE1 TYR A   3       7.269   6.936  -3.239  1.00  4.58           C  
ATOM     40  CE2 TYR A   3       6.564   4.870  -4.160  1.00  4.58           C  
ATOM     41  CZ  TYR A   3       6.914   6.189  -4.323  1.00  4.58           C  
ATOM     42  OH  TYR A   3       6.902   6.784  -5.566  1.00  4.58           O  
ATOM     43  H   TYR A   3       4.462   4.360  -1.445  1.00  4.58           H  
ATOM     44  HA  TYR A   3       5.595   4.441   1.311  1.00  4.58           H  
ATOM     45 1HB  TYR A   3       7.716   5.008   0.122  1.00  4.58           H  
ATOM     46 2HB  TYR A   3       7.047   3.485  -0.439  1.00  4.58           H  
ATOM     47  HD1 TYR A   3       7.527   6.957  -1.112  1.00  4.58           H  
ATOM     48  HD2 TYR A   3       6.257   3.253  -2.766  1.00  4.58           H  
ATOM     49  HE1 TYR A   3       7.543   7.976  -3.370  1.00  4.58           H  
ATOM     50  HE2 TYR A   3       6.283   4.286  -5.021  1.00  4.58           H  
ATOM     51  HH  TYR A   3       6.905   6.111  -6.275  1.00  4.58           H  
ATOM     52  N   LYS A   4       6.117   6.932   1.476  1.00  4.27           N  
ATOM     53  CA  LYS A   4       6.219   8.378   1.680  1.00  4.27           C  
ATOM     54  C   LYS A   4       7.688   8.779   1.735  1.00  4.27           C  
ATOM     55  O   LYS A   4       8.470   8.179   2.474  1.00  4.27           O  
ATOM     56  CB  LYS A   4       5.481   8.788   2.953  1.00  4.27           C  
ATOM     57  CG  LYS A   4       5.492  10.275   3.276  1.00  4.27           C  
ATOM     58  CD  LYS A   4       4.665  10.546   4.533  1.00  4.27           C  
ATOM     59  CE  LYS A   4       4.621  12.018   4.886  1.00  4.27           C  
ATOM     60  NZ  LYS A   4       3.794  12.270   6.101  1.00  4.27           N  
ATOM     61  H   LYS A   4       6.531   6.304   2.167  1.00  4.27           H  
ATOM     62  HA  LYS A   4       5.763   8.888   0.830  1.00  4.27           H  
ATOM     63 1HB  LYS A   4       4.440   8.472   2.881  1.00  4.27           H  
ATOM     64 2HB  LYS A   4       5.910   8.263   3.797  1.00  4.27           H  
ATOM     65 1HG  LYS A   4       6.521  10.607   3.445  1.00  4.27           H  
ATOM     66 2HG  LYS A   4       5.080  10.836   2.441  1.00  4.27           H  
ATOM     67 1HD  LYS A   4       3.648  10.185   4.382  1.00  4.27           H  
ATOM     68 2HD  LYS A   4       5.102  10.000   5.371  1.00  4.27           H  
ATOM     69 1HE  LYS A   4       5.624  12.365   5.072  1.00  4.27           H  
ATOM     70 2HE  LYS A   4       4.201  12.576   4.049  1.00  4.27           H  
ATOM     71 1HZ  LYS A   4       3.790  13.259   6.307  1.00  4.27           H  
ATOM     72 2HZ  LYS A   4       2.848  11.956   5.935  1.00  4.27           H  
ATOM     73 3HZ  LYS A   4       4.185  11.764   6.884  1.00  4.27           H  
ATOM     74  N   LEU A   5       8.075   9.764   0.932  1.00  4.18           N  
ATOM     75  CA  LEU A   5       9.481  10.150   0.879  1.00  4.18           C  
ATOM     76  C   LEU A   5       9.817  11.520   1.469  1.00  4.18           C  
ATOM     77  O   LEU A   5       9.256  12.536   1.042  1.00  4.18           O  
ATOM     78  CB  LEU A   5       9.915  10.195  -0.574  1.00  4.18           C  
ATOM     79  CG  LEU A   5       9.699   8.949  -1.404  1.00  4.18           C  
ATOM     80  CD1 LEU A   5      10.189   9.203  -2.810  1.00  4.18           C  
ATOM     81  CD2 LEU A   5      10.377   7.730  -0.784  1.00  4.18           C  
ATOM     82  H   LEU A   5       7.397  10.235   0.347  1.00  4.18           H  
ATOM     83  HA  LEU A   5      10.067   9.402   1.415  1.00  4.18           H  
ATOM     84 1HB  LEU A   5       9.353  10.987  -1.058  1.00  4.18           H  
ATOM     85 2HB  LEU A   5      10.912  10.465  -0.600  1.00  4.18           H  
ATOM     86  HG  LEU A   5       8.647   8.780  -1.464  1.00  4.18           H  
ATOM     87 1HD1 LEU A   5       9.982   8.335  -3.417  1.00  4.18           H  
ATOM     88 2HD1 LEU A   5       9.671  10.056  -3.214  1.00  4.18           H  
ATOM     89 3HD1 LEU A   5      11.250   9.397  -2.810  1.00  4.18           H  
ATOM     90 1HD2 LEU A   5      10.174   6.871  -1.409  1.00  4.18           H  
ATOM     91 2HD2 LEU A   5      11.445   7.880  -0.722  1.00  4.18           H  
ATOM     92 3HD2 LEU A   5       9.979   7.559   0.210  1.00  4.18           H  
ATOM     93  N   ILE A   6      10.776  11.548   2.395  1.00  4.30           N  
ATOM     94  CA  ILE A   6      11.272  12.786   2.986  1.00  4.30           C  
ATOM     95  C   ILE A   6      12.700  13.015   2.479  1.00  4.30           C  
ATOM     96  O   ILE A   6      13.600  12.181   2.670  1.00  4.30           O  
ATOM     97  CB  ILE A   6      11.232  12.745   4.512  1.00  4.30           C  
ATOM     98  CG1 ILE A   6       9.826  12.384   5.005  1.00  4.30           C  
ATOM     99  CG2 ILE A   6      11.691  14.083   5.079  1.00  4.30           C  
ATOM    100  CD1 ILE A   6       8.752  13.341   4.586  1.00  4.30           C  
ATOM    101  H   ILE A   6      11.183  10.665   2.708  1.00  4.30           H  
ATOM    102  HA  ILE A   6      10.650  13.617   2.649  1.00  4.30           H  
ATOM    103  HB  ILE A   6      11.874  11.967   4.842  1.00  4.30           H  
ATOM    104 1HG1 ILE A   6       9.575  11.394   4.625  1.00  4.30           H  
ATOM    105 2HG1 ILE A   6       9.842  12.340   6.092  1.00  4.30           H  
ATOM    106 1HG2 ILE A   6      11.679  14.040   6.167  1.00  4.30           H  
ATOM    107 2HG2 ILE A   6      12.702  14.297   4.735  1.00  4.30           H  
ATOM    108 3HG2 ILE A   6      11.019  14.868   4.738  1.00  4.30           H  
ATOM    109 1HD1 ILE A   6       7.806  13.005   4.978  1.00  4.30           H  
ATOM    110 2HD1 ILE A   6       8.976  14.334   4.976  1.00  4.30           H  
ATOM    111 3HD1 ILE A   6       8.699  13.384   3.501  1.00  4.30           H  
ATOM    112  N   LEU A   7      12.900  14.132   1.809  1.00  4.61           N  
ATOM    113  CA  LEU A   7      14.145  14.377   1.106  1.00  4.61           C  
ATOM    114  C   LEU A   7      14.459  15.858   0.993  1.00  4.61           C  
ATOM    115  O   LEU A   7      13.561  16.683   0.853  1.00  4.61           O  
ATOM    116  CB  LEU A   7      14.075  13.707  -0.282  1.00  4.61           C  
ATOM    117  CG  LEU A   7      15.345  13.717  -1.151  1.00  4.61           C  
ATOM    118  CD1 LEU A   7      16.377  12.885  -0.515  1.00  4.61           C  
ATOM    119  CD2 LEU A   7      15.007  13.195  -2.512  1.00  4.61           C  
ATOM    120  H   LEU A   7      12.146  14.801   1.735  1.00  4.61           H  
ATOM    121  HA  LEU A   7      14.953  13.907   1.669  1.00  4.61           H  
ATOM    122 1HB  LEU A   7      13.806  12.675  -0.132  1.00  4.61           H  
ATOM    123 2HB  LEU A   7      13.281  14.184  -0.855  1.00  4.61           H  
ATOM    124  HG  LEU A   7      15.731  14.697  -1.243  1.00  4.61           H  
ATOM    125 1HD1 LEU A   7      17.262  12.903  -1.127  1.00  4.61           H  
ATOM    126 2HD1 LEU A   7      16.605  13.294   0.458  1.00  4.61           H  
ATOM    127 3HD1 LEU A   7      16.009  11.866  -0.416  1.00  4.61           H  
ATOM    128 1HD2 LEU A   7      15.892  13.199  -3.131  1.00  4.61           H  
ATOM    129 2HD2 LEU A   7      14.627  12.187  -2.445  1.00  4.61           H  
ATOM    130 3HD2 LEU A   7      14.265  13.828  -2.940  1.00  4.61           H  
ATOM    131  N   ASN A   8      15.755  16.185   1.011  1.00  5.01           N  
ATOM    132  CA  ASN A   8      16.298  17.546   0.834  1.00  5.01           C  
ATOM    133  C   ASN A   8      16.203  18.053  -0.629  1.00  5.01           C  
ATOM    134  O   ASN A   8      16.721  19.111  -0.990  1.00  5.01           O  
ATOM    135  CB  ASN A   8      17.727  17.567   1.330  1.00  5.01           C  
ATOM    136  CG  ASN A   8      18.639  16.663   0.539  1.00  5.01           C  
ATOM    137  OD1 ASN A   8      18.227  15.998  -0.424  1.00  5.01           O  
ATOM    138  ND2 ASN A   8      19.877  16.631   0.936  1.00  5.01           N  
ATOM    139  H   ASN A   8      16.425  15.441   1.154  1.00  5.01           H  
ATOM    140  HA  ASN A   8      15.711  18.230   1.449  1.00  5.01           H  
ATOM    141 1HB  ASN A   8      18.121  18.583   1.287  1.00  5.01           H  
ATOM    142 2HB  ASN A   8      17.761  17.256   2.378  1.00  5.01           H  
ATOM    143 1HD2 ASN A   8      20.545  16.060   0.471  1.00  5.01           H  
ATOM    144 2HD2 ASN A   8      20.173  17.211   1.758  1.00  5.01           H  
ATOM    145  N   LEU A   9      15.487  17.279  -1.416  1.00  5.39           N  
ATOM    146  CA  LEU A   9      15.081  17.442  -2.792  1.00  5.39           C  
ATOM    147  C   LEU A   9      16.153  17.560  -3.868  1.00  5.39           C  
ATOM    148  O   LEU A   9      16.837  16.585  -4.189  1.00  5.39           O  
ATOM    149  CB  LEU A   9      14.151  18.659  -2.863  1.00  5.39           C  
ATOM    150  CG  LEU A   9      12.915  18.558  -1.978  1.00  5.39           C  
ATOM    151  CD1 LEU A   9      12.113  19.831  -2.095  1.00  5.39           C  
ATOM    152  CD2 LEU A   9      12.119  17.338  -2.369  1.00  5.39           C  
ATOM    153  H   LEU A   9      15.147  16.446  -0.976  1.00  5.39           H  
ATOM    154  HA  LEU A   9      14.491  16.575  -3.024  1.00  5.39           H  
ATOM    155 1HB  LEU A   9      14.694  19.549  -2.553  1.00  5.39           H  
ATOM    156 2HB  LEU A   9      13.806  18.782  -3.892  1.00  5.39           H  
ATOM    157  HG  LEU A   9      13.220  18.463  -0.937  1.00  5.39           H  
ATOM    158 1HD1 LEU A   9      11.239  19.768  -1.447  1.00  5.39           H  
ATOM    159 2HD1 LEU A   9      12.731  20.676  -1.791  1.00  5.39           H  
ATOM    160 3HD1 LEU A   9      11.793  19.966  -3.128  1.00  5.39           H  
ATOM    161 1HD2 LEU A   9      11.242  17.259  -1.728  1.00  5.39           H  
ATOM    162 2HD2 LEU A   9      11.810  17.432  -3.406  1.00  5.39           H  
ATOM    163 3HD2 LEU A   9      12.741  16.453  -2.243  1.00  5.39           H  
ATOM    164  N   LYS A  10      16.260  18.738  -4.461  1.00  5.66           N  
ATOM    165  CA  LYS A  10      17.158  19.017  -5.569  1.00  5.66           C  
ATOM    166  C   LYS A  10      16.900  17.988  -6.686  1.00  5.66           C  
ATOM    167  O   LYS A  10      15.781  17.479  -6.818  1.00  5.66           O  
ATOM    168  CB  LYS A  10      18.613  18.934  -5.077  1.00  5.66           C  
ATOM    169  CG  LYS A  10      18.942  19.889  -3.930  1.00  5.66           C  
ATOM    170  CD  LYS A  10      20.407  19.787  -3.518  1.00  5.66           C  
ATOM    171  CE  LYS A  10      20.708  20.675  -2.314  1.00  5.66           C  
ATOM    172  NZ  LYS A  10      22.137  20.564  -1.876  1.00  5.66           N  
ATOM    173  H   LYS A  10      15.688  19.498  -4.126  1.00  5.66           H  
ATOM    174  HA  LYS A  10      16.955  20.015  -5.957  1.00  5.66           H  
ATOM    175 1HB  LYS A  10      18.857  17.920  -4.760  1.00  5.66           H  
ATOM    176 2HB  LYS A  10      19.290  19.200  -5.884  1.00  5.66           H  
ATOM    177 1HG  LYS A  10      18.723  20.912  -4.233  1.00  5.66           H  
ATOM    178 2HG  LYS A  10      18.321  19.645  -3.065  1.00  5.66           H  
ATOM    179 1HD  LYS A  10      20.636  18.752  -3.259  1.00  5.66           H  
ATOM    180 2HD  LYS A  10      21.046  20.086  -4.350  1.00  5.66           H  
ATOM    181 1HE  LYS A  10      20.496  21.710  -2.574  1.00  5.66           H  
ATOM    182 2HE  LYS A  10      20.060  20.378  -1.485  1.00  5.66           H  
ATOM    183 1HZ  LYS A  10      22.292  21.164  -1.076  1.00  5.66           H  
ATOM    184 2HZ  LYS A  10      22.341  19.605  -1.619  1.00  5.66           H  
ATOM    185 3HZ  LYS A  10      22.744  20.846  -2.632  1.00  5.66           H  
ATOM    186  N   GLN A  11      17.947  17.610  -7.421  1.00  5.77           N  
ATOM    187  CA  GLN A  11      17.845  16.661  -8.536  1.00  5.77           C  
ATOM    188  C   GLN A  11      17.394  15.278  -8.099  1.00  5.77           C  
ATOM    189  O   GLN A  11      16.705  14.563  -8.836  1.00  5.77           O  
ATOM    190  CB  GLN A  11      19.188  16.573  -9.263  1.00  5.77           C  
ATOM    191  CG  GLN A  11      19.201  15.695 -10.507  1.00  5.77           C  
ATOM    192  CD  GLN A  11      20.521  15.825 -11.267  1.00  5.77           C  
ATOM    193  OE1 GLN A  11      21.157  16.886 -11.218  1.00  5.77           O  
ATOM    194  NE2 GLN A  11      20.941  14.779 -11.963  1.00  5.77           N  
ATOM    195  H   GLN A  11      18.844  18.030  -7.245  1.00  5.77           H  
ATOM    196  HA  GLN A  11      17.101  17.043  -9.236  1.00  5.77           H  
ATOM    197 1HB  GLN A  11      19.508  17.572  -9.558  1.00  5.77           H  
ATOM    198 2HB  GLN A  11      19.940  16.179  -8.580  1.00  5.77           H  
ATOM    199 1HG  GLN A  11      19.082  14.650 -10.208  1.00  5.77           H  
ATOM    200 2HG  GLN A  11      18.386  15.988 -11.170  1.00  5.77           H  
ATOM    201 1HE2 GLN A  11      21.797  14.825 -12.469  1.00  5.77           H  
ATOM    202 2HE2 GLN A  11      20.401  13.909 -11.987  1.00  5.77           H  
ATOM    203  N   ALA A  12      17.811  14.906  -6.897  1.00  5.73           N  
ATOM    204  CA  ALA A  12      17.550  13.604  -6.319  1.00  5.73           C  
ATOM    205  C   ALA A  12      16.066  13.299  -6.203  1.00  5.73           C  
ATOM    206  O   ALA A  12      15.665  12.142  -6.314  1.00  5.73           O  
ATOM    207  CB  ALA A  12      18.195  13.515  -4.952  1.00  5.73           C  
ATOM    208  H   ALA A  12      18.334  15.575  -6.347  1.00  5.73           H  
ATOM    209  HA  ALA A  12      17.994  12.854  -6.975  1.00  5.73           H  
ATOM    210 1HB  ALA A  12      18.028  12.538  -4.550  1.00  5.73           H  
ATOM    211 2HB  ALA A  12      19.263  13.696  -5.036  1.00  5.73           H  
ATOM    212 3HB  ALA A  12      17.754  14.258  -4.291  1.00  5.73           H  
ATOM    213  N   LYS A  13      15.223  14.311  -5.959  1.00  5.57           N  
ATOM    214  CA  LYS A  13      13.812  13.965  -5.817  1.00  5.57           C  
ATOM    215  C   LYS A  13      13.232  13.584  -7.141  1.00  5.57           C  
ATOM    216  O   LYS A  13      12.445  12.643  -7.231  1.00  5.57           O  
ATOM    217  CB  LYS A  13      12.975  15.100  -5.255  1.00  5.57           C  
ATOM    218  CG  LYS A  13      11.488  14.740  -5.051  1.00  5.57           C  
ATOM    219  CD  LYS A  13      11.292  13.702  -3.920  1.00  5.57           C  
ATOM    220  CE  LYS A  13       9.806  13.394  -3.686  1.00  5.57           C  
ATOM    221  NZ  LYS A  13       9.065  14.561  -3.101  1.00  5.57           N  
ATOM    222  H   LYS A  13      15.545  15.282  -5.920  1.00  5.57           H  
ATOM    223  HA  LYS A  13      13.727  13.105  -5.158  1.00  5.57           H  
ATOM    224 1HB  LYS A  13      13.352  15.373  -4.321  1.00  5.57           H  
ATOM    225 2HB  LYS A  13      13.046  15.971  -5.908  1.00  5.57           H  
ATOM    226 1HG  LYS A  13      10.922  15.638  -4.814  1.00  5.57           H  
ATOM    227 2HG  LYS A  13      11.094  14.322  -5.979  1.00  5.57           H  
ATOM    228 1HD  LYS A  13      11.810  12.775  -4.178  1.00  5.57           H  
ATOM    229 2HD  LYS A  13      11.715  14.087  -2.991  1.00  5.57           H  
ATOM    230 1HE  LYS A  13       9.349  13.130  -4.640  1.00  5.57           H  
ATOM    231 2HE  LYS A  13       9.718  12.547  -3.008  1.00  5.57           H  
ATOM    232 1HZ  LYS A  13       8.096  14.311  -2.971  1.00  5.57           H  
ATOM    233 2HZ  LYS A  13       9.466  14.798  -2.203  1.00  5.57           H  
ATOM    234 3HZ  LYS A  13       9.127  15.356  -3.723  1.00  5.57           H  
ATOM    235  N   GLU A  14      13.601  14.312  -8.184  1.00  5.37           N  
ATOM    236  CA  GLU A  14      13.040  14.027  -9.485  1.00  5.37           C  
ATOM    237  C   GLU A  14      13.489  12.660  -9.965  1.00  5.37           C  
ATOM    238  O   GLU A  14      12.673  11.827 -10.373  1.00  5.37           O  
ATOM    239  CB  GLU A  14      13.436  15.100 -10.497  1.00  5.37           C  
ATOM    240  CG  GLU A  14      12.845  14.879 -11.872  1.00  5.37           C  
ATOM    241  CD  GLU A  14      13.162  15.959 -12.881  1.00  5.37           C  
ATOM    242  OE1 GLU A  14      13.816  16.914 -12.545  1.00  5.37           O  
ATOM    243  OE2 GLU A  14      12.748  15.800 -14.015  1.00  5.37           O  
ATOM    244  H   GLU A  14      14.278  15.060  -8.067  1.00  5.37           H  
ATOM    245  HA  GLU A  14      11.953  14.020  -9.399  1.00  5.37           H  
ATOM    246 1HB  GLU A  14      13.112  16.077 -10.139  1.00  5.37           H  
ATOM    247 2HB  GLU A  14      14.525  15.128 -10.590  1.00  5.37           H  
ATOM    248 1HG  GLU A  14      13.220  13.927 -12.251  1.00  5.37           H  
ATOM    249 2HG  GLU A  14      11.767  14.797 -11.763  1.00  5.37           H  
ATOM    250  N   GLU A  15      14.794  12.403  -9.879  1.00  5.14           N  
ATOM    251  CA  GLU A  15      15.265  11.119 -10.357  1.00  5.14           C  
ATOM    252  C   GLU A  15      14.701   9.969  -9.541  1.00  5.14           C  
ATOM    253  O   GLU A  15      14.308   8.947 -10.098  1.00  5.14           O  
ATOM    254  CB  GLU A  15      16.794  11.049 -10.333  1.00  5.14           C  
ATOM    255  CG  GLU A  15      17.496  11.918 -11.369  1.00  5.14           C  
ATOM    256  CD  GLU A  15      19.002  11.773 -11.329  1.00  5.14           C  
ATOM    257  OE1 GLU A  15      19.504  11.191 -10.400  1.00  5.14           O  
ATOM    258  OE2 GLU A  15      19.652  12.244 -12.236  1.00  5.14           O  
ATOM    259  H   GLU A  15      15.440  13.103  -9.507  1.00  5.14           H  
ATOM    260  HA  GLU A  15      14.932  10.997 -11.387  1.00  5.14           H  
ATOM    261 1HB  GLU A  15      17.147  11.367  -9.347  1.00  5.14           H  
ATOM    262 2HB  GLU A  15      17.113  10.018 -10.479  1.00  5.14           H  
ATOM    263 1HG  GLU A  15      17.139  11.647 -12.361  1.00  5.14           H  
ATOM    264 2HG  GLU A  15      17.228  12.961 -11.186  1.00  5.14           H  
ATOM    265  N   ALA A  16      14.623  10.129  -8.220  1.00  4.89           N  
ATOM    266  CA  ALA A  16      14.111   9.051  -7.404  1.00  4.89           C  
ATOM    267  C   ALA A  16      12.626   8.825  -7.599  1.00  4.89           C  
ATOM    268  O   ALA A  16      12.204   7.696  -7.820  1.00  4.89           O  
ATOM    269  CB  ALA A  16      14.378   9.335  -5.938  1.00  4.89           C  
ATOM    270  H   ALA A  16      14.947  10.982  -7.762  1.00  4.89           H  
ATOM    271  HA  ALA A  16      14.631   8.139  -7.694  1.00  4.89           H  
ATOM    272 1HB  ALA A  16      14.021   8.502  -5.336  1.00  4.89           H  
ATOM    273 2HB  ALA A  16      15.445   9.461  -5.798  1.00  4.89           H  
ATOM    274 3HB  ALA A  16      13.860  10.250  -5.644  1.00  4.89           H  
ATOM    275  N   ILE A  17      11.812   9.879  -7.610  1.00  4.63           N  
ATOM    276  CA  ILE A  17      10.382   9.626  -7.672  1.00  4.63           C  
ATOM    277  C   ILE A  17       9.986   8.973  -8.994  1.00  4.63           C  
ATOM    278  O   ILE A  17       9.117   8.103  -9.019  1.00  4.63           O  
ATOM    279  CB  ILE A  17       9.569  10.920  -7.444  1.00  4.63           C  
ATOM    280  CG1 ILE A  17       8.125  10.561  -7.114  1.00  4.63           C  
ATOM    281  CG2 ILE A  17       9.605  11.841  -8.660  1.00  4.63           C  
ATOM    282  CD1 ILE A  17       7.986   9.828  -5.802  1.00  4.63           C  
ATOM    283  H   ILE A  17      12.161  10.832  -7.505  1.00  4.63           H  
ATOM    284  HA  ILE A  17      10.128   8.935  -6.871  1.00  4.63           H  
ATOM    285  HB  ILE A  17       9.994  11.450  -6.592  1.00  4.63           H  
ATOM    286 1HG1 ILE A  17       7.527  11.468  -7.075  1.00  4.63           H  
ATOM    287 2HG1 ILE A  17       7.732   9.919  -7.906  1.00  4.63           H  
ATOM    288 1HG2 ILE A  17       9.042  12.745  -8.445  1.00  4.63           H  
ATOM    289 2HG2 ILE A  17      10.627  12.098  -8.877  1.00  4.63           H  
ATOM    290 3HG2 ILE A  17       9.164  11.350  -9.522  1.00  4.63           H  
ATOM    291 1HD1 ILE A  17       6.938   9.588  -5.621  1.00  4.63           H  
ATOM    292 2HD1 ILE A  17       8.568   8.904  -5.834  1.00  4.63           H  
ATOM    293 3HD1 ILE A  17       8.352  10.461  -5.008  1.00  4.63           H  
ATOM    294  N   LYS A  18      10.689   9.301 -10.081  1.00  4.38           N  
ATOM    295  CA  LYS A  18      10.385   8.702 -11.374  1.00  4.38           C  
ATOM    296  C   LYS A  18      10.600   7.194 -11.432  1.00  4.38           C  
ATOM    297  O   LYS A  18      10.047   6.527 -12.310  1.00  4.38           O  
ATOM    298  CB  LYS A  18      11.189   9.368 -12.488  1.00  4.38           C  
ATOM    299  CG  LYS A  18      10.729  10.779 -12.849  1.00  4.38           C  
ATOM    300  CD  LYS A  18      11.583  11.369 -13.965  1.00  4.38           C  
ATOM    301  CE  LYS A  18      11.081  12.744 -14.389  1.00  4.38           C  
ATOM    302  NZ  LYS A  18      11.932  13.345 -15.461  1.00  4.38           N  
ATOM    303  H   LYS A  18      11.418  10.018 -10.026  1.00  4.38           H  
ATOM    304  HA  LYS A  18       9.332   8.883 -11.577  1.00  4.38           H  
ATOM    305 1HB  LYS A  18      12.238   9.435 -12.173  1.00  4.38           H  
ATOM    306 2HB  LYS A  18      11.153   8.751 -13.382  1.00  4.38           H  
ATOM    307 1HG  LYS A  18       9.690  10.746 -13.175  1.00  4.38           H  
ATOM    308 2HG  LYS A  18      10.793  11.420 -11.971  1.00  4.38           H  
ATOM    309 1HD  LYS A  18      12.612  11.467 -13.607  1.00  4.38           H  
ATOM    310 2HD  LYS A  18      11.577  10.704 -14.826  1.00  4.38           H  
ATOM    311 1HE  LYS A  18      10.060  12.657 -14.756  1.00  4.38           H  
ATOM    312 2HE  LYS A  18      11.085  13.397 -13.531  1.00  4.38           H  
ATOM    313 1HZ  LYS A  18      11.570  14.263 -15.708  1.00  4.38           H  
ATOM    314 2HZ  LYS A  18      12.889  13.439 -15.131  1.00  4.38           H  
ATOM    315 3HZ  LYS A  18      11.921  12.751 -16.272  1.00  4.38           H  
ATOM    316  N   GLU A  19      11.436   6.658 -10.548  1.00  4.16           N  
ATOM    317  CA  GLU A  19      11.741   5.240 -10.560  1.00  4.16           C  
ATOM    318  C   GLU A  19      11.063   4.476  -9.414  1.00  4.16           C  
ATOM    319  O   GLU A  19      11.335   3.286  -9.223  1.00  4.16           O  
ATOM    320  CB  GLU A  19      13.267   5.052 -10.559  1.00  4.16           C  
ATOM    321  CG  GLU A  19      13.939   5.645 -11.848  1.00  4.16           C  
ATOM    322  CD  GLU A  19      15.476   5.493 -11.988  1.00  4.16           C  
ATOM    323  OE1 GLU A  19      16.016   4.442 -11.711  1.00  4.16           O  
ATOM    324  OE2 GLU A  19      16.094   6.451 -12.389  1.00  4.16           O  
ATOM    325  H   GLU A  19      11.847   7.234  -9.810  1.00  4.16           H  
ATOM    326  HA  GLU A  19      11.365   4.825 -11.493  1.00  4.16           H  
ATOM    327 1HB  GLU A  19      13.691   5.552  -9.685  1.00  4.16           H  
ATOM    328 2HB  GLU A  19      13.505   3.994 -10.494  1.00  4.16           H  
ATOM    329 1HG  GLU A  19      13.471   5.178 -12.712  1.00  4.16           H  
ATOM    330 2HG  GLU A  19      13.699   6.708 -11.883  1.00  4.16           H  
ATOM    331  N   LEU A  20      10.186   5.149  -8.653  1.00  3.96           N  
ATOM    332  CA  LEU A  20       9.579   4.503  -7.492  1.00  3.96           C  
ATOM    333  C   LEU A  20       8.083   4.229  -7.509  1.00  3.96           C  
ATOM    334  O   LEU A  20       7.253   5.130  -7.641  1.00  3.96           O  
ATOM    335  CB  LEU A  20       9.896   5.325  -6.251  1.00  3.96           C  
ATOM    336  CG  LEU A  20      11.337   5.370  -5.897  1.00  3.96           C  
ATOM    337  CD1 LEU A  20      11.547   6.304  -4.722  1.00  3.96           C  
ATOM    338  CD2 LEU A  20      11.726   4.015  -5.617  1.00  3.96           C  
ATOM    339  H   LEU A  20       9.952   6.122  -8.863  1.00  3.96           H  
ATOM    340  HA  LEU A  20      10.067   3.539  -7.372  1.00  3.96           H  
ATOM    341 1HB  LEU A  20       9.560   6.351  -6.415  1.00  3.96           H  
ATOM    342 2HB  LEU A  20       9.359   4.907  -5.405  1.00  3.96           H  
ATOM    343  HG  LEU A  20      11.929   5.716  -6.710  1.00  3.96           H  
ATOM    344 1HD1 LEU A  20      12.600   6.320  -4.449  1.00  3.96           H  
ATOM    345 2HD1 LEU A  20      11.236   7.301  -5.015  1.00  3.96           H  
ATOM    346 3HD1 LEU A  20      10.956   5.968  -3.874  1.00  3.96           H  
ATOM    347 1HD2 LEU A  20      12.750   3.982  -5.341  1.00  3.96           H  
ATOM    348 2HD2 LEU A  20      11.113   3.649  -4.823  1.00  3.96           H  
ATOM    349 3HD2 LEU A  20      11.569   3.397  -6.498  1.00  3.96           H  
ATOM    350  N   VAL A  21       7.764   2.953  -7.335  1.00  3.78           N  
ATOM    351  CA  VAL A  21       6.401   2.441  -7.237  1.00  3.78           C  
ATOM    352  C   VAL A  21       6.289   1.612  -5.956  1.00  3.78           C  
ATOM    353  O   VAL A  21       5.443   1.843  -5.096  1.00  3.78           O  
ATOM    354  CB  VAL A  21       6.052   1.570  -8.457  1.00  3.78           C  
ATOM    355  CG1 VAL A  21       4.650   1.007  -8.300  1.00  3.78           C  
ATOM    356  CG2 VAL A  21       6.164   2.402  -9.730  1.00  3.78           C  
ATOM    357  H   VAL A  21       8.531   2.301  -7.251  1.00  3.78           H  
ATOM    358  HA  VAL A  21       5.704   3.279  -7.186  1.00  3.78           H  
ATOM    359  HB  VAL A  21       6.738   0.728  -8.512  1.00  3.78           H  
ATOM    360 1HG1 VAL A  21       4.412   0.381  -9.159  1.00  3.78           H  
ATOM    361 2HG1 VAL A  21       4.597   0.407  -7.390  1.00  3.78           H  
ATOM    362 3HG1 VAL A  21       3.935   1.826  -8.238  1.00  3.78           H  
ATOM    363 1HG2 VAL A  21       5.918   1.782 -10.590  1.00  3.78           H  
ATOM    364 2HG2 VAL A  21       5.471   3.243  -9.676  1.00  3.78           H  
ATOM    365 3HG2 VAL A  21       7.180   2.778  -9.839  1.00  3.78           H  
ATOM    366  N   ASP A  22       7.162   0.618  -5.885  1.00  3.60           N  
ATOM    367  CA  ASP A  22       7.301  -0.372  -4.822  1.00  3.60           C  
ATOM    368  C   ASP A  22       8.080   0.194  -3.635  1.00  3.60           C  
ATOM    369  O   ASP A  22       9.204   0.672  -3.803  1.00  3.60           O  
ATOM    370  CB  ASP A  22       7.948  -1.650  -5.381  1.00  3.60           C  
ATOM    371  CG  ASP A  22       8.044  -2.870  -4.404  1.00  3.60           C  
ATOM    372  OD1 ASP A  22       8.054  -2.695  -3.194  1.00  3.60           O  
ATOM    373  OD2 ASP A  22       8.104  -3.969  -4.904  1.00  3.60           O  
ATOM    374  H   ASP A  22       7.799   0.528  -6.661  1.00  3.60           H  
ATOM    375  HA  ASP A  22       6.301  -0.630  -4.468  1.00  3.60           H  
ATOM    376 1HB  ASP A  22       7.378  -1.972  -6.252  1.00  3.60           H  
ATOM    377 2HB  ASP A  22       8.945  -1.416  -5.737  1.00  3.60           H  
ATOM    378  N   ALA A  23       7.499   0.163  -2.439  1.00  3.41           N  
ATOM    379  CA  ALA A  23       8.181   0.692  -1.252  1.00  3.41           C  
ATOM    380  C   ALA A  23       9.557   0.013  -1.080  1.00  3.41           C  
ATOM    381  O   ALA A  23      10.490   0.611  -0.538  1.00  3.41           O  
ATOM    382  CB  ALA A  23       7.324   0.485  -0.009  1.00  3.41           C  
ATOM    383  H   ALA A  23       6.579  -0.247  -2.352  1.00  3.41           H  
ATOM    384  HA  ALA A  23       8.343   1.757  -1.401  1.00  3.41           H  
ATOM    385 1HB  ALA A  23       7.824   0.899   0.857  1.00  3.41           H  
ATOM    386 2HB  ALA A  23       6.368   0.988  -0.145  1.00  3.41           H  
ATOM    387 3HB  ALA A  23       7.158  -0.580   0.145  1.00  3.41           H  
ATOM    388  N   GLY A  24       9.696  -1.239  -1.529  1.00  3.24           N  
ATOM    389  CA  GLY A  24      10.973  -1.941  -1.449  1.00  3.24           C  
ATOM    390  C   GLY A  24      12.061  -1.187  -2.239  1.00  3.24           C  
ATOM    391  O   GLY A  24      13.250  -1.237  -1.898  1.00  3.24           O  
ATOM    392  H   GLY A  24       8.914  -1.709  -1.993  1.00  3.24           H  
ATOM    393 1HA  GLY A  24      11.272  -2.041  -0.406  1.00  3.24           H  
ATOM    394 2HA  GLY A  24      10.851  -2.946  -1.854  1.00  3.24           H  
ATOM    395  N   THR A  25      11.655  -0.498  -3.311  1.00  3.09           N  
ATOM    396  CA  THR A  25      12.606   0.234  -4.116  1.00  3.09           C  
ATOM    397  C   THR A  25      12.765   1.609  -3.505  1.00  3.09           C  
ATOM    398  O   THR A  25      13.821   2.217  -3.600  1.00  3.09           O  
ATOM    399  CB  THR A  25      12.168   0.306  -5.606  1.00  3.09           C  
ATOM    400  OG1 THR A  25      10.908   0.978  -5.729  1.00  3.09           O  
ATOM    401  CG2 THR A  25      12.039  -1.084  -6.155  1.00  3.09           C  
ATOM    402  H   THR A  25      10.669  -0.446  -3.543  1.00  3.09           H  
ATOM    403  HA  THR A  25      13.569  -0.274  -4.076  1.00  3.09           H  
ATOM    404  HB  THR A  25      12.913   0.848  -6.181  1.00  3.09           H  
ATOM    405  HG1 THR A  25      10.359   0.769  -4.955  1.00  3.09           H  
ATOM    406 1HG2 THR A  25      11.736  -1.036  -7.201  1.00  3.09           H  
ATOM    407 2HG2 THR A  25      12.999  -1.593  -6.075  1.00  3.09           H  
ATOM    408 3HG2 THR A  25      11.292  -1.632  -5.583  1.00  3.09           H  
ATOM    409  N   ALA A  26      11.755   2.083  -2.778  1.00  2.98           N  
ATOM    410  CA  ALA A  26      11.913   3.378  -2.118  1.00  2.98           C  
ATOM    411  C   ALA A  26      13.080   3.272  -1.145  1.00  2.98           C  
ATOM    412  O   ALA A  26      13.901   4.188  -1.037  1.00  2.98           O  
ATOM    413  CB  ALA A  26      10.633   3.801  -1.444  1.00  2.98           C  
ATOM    414  H   ALA A  26      10.881   1.562  -2.732  1.00  2.98           H  
ATOM    415  HA  ALA A  26      12.182   4.123  -2.856  1.00  2.98           H  
ATOM    416 1HB  ALA A  26      10.782   4.754  -0.965  1.00  2.98           H  
ATOM    417 2HB  ALA A  26       9.839   3.876  -2.187  1.00  2.98           H  
ATOM    418 3HB  ALA A  26      10.363   3.076  -0.705  1.00  2.98           H  
ATOM    419  N   GLU A  27      13.206   2.109  -0.493  1.00  2.92           N  
ATOM    420  CA  GLU A  27      14.340   1.871   0.392  1.00  2.92           C  
ATOM    421  C   GLU A  27      15.641   1.960  -0.383  1.00  2.92           C  
ATOM    422  O   GLU A  27      16.550   2.697   0.000  1.00  2.92           O  
ATOM    423  CB  GLU A  27      14.268   0.482   1.028  1.00  2.92           C  
ATOM    424  CG  GLU A  27      15.433   0.155   1.946  1.00  2.92           C  
ATOM    425  CD  GLU A  27      15.341  -1.199   2.609  1.00  2.92           C  
ATOM    426  OE1 GLU A  27      14.280  -1.769   2.625  1.00  2.92           O  
ATOM    427  OE2 GLU A  27      16.359  -1.671   3.097  1.00  2.92           O  
ATOM    428  H   GLU A  27      12.470   1.407  -0.603  1.00  2.92           H  
ATOM    429  HA  GLU A  27      14.352   2.633   1.166  1.00  2.92           H  
ATOM    430 1HB  GLU A  27      13.353   0.337   1.562  1.00  2.92           H  
ATOM    431 2HB  GLU A  27      14.281  -0.261   0.238  1.00  2.92           H  
ATOM    432 1HG  GLU A  27      16.347   0.196   1.358  1.00  2.92           H  
ATOM    433 2HG  GLU A  27      15.497   0.905   2.697  1.00  2.92           H  
ATOM    434  N   LYS A  28      15.708   1.233  -1.504  1.00  2.92           N  
ATOM    435  CA  LYS A  28      16.915   1.218  -2.321  1.00  2.92           C  
ATOM    436  C   LYS A  28      17.326   2.599  -2.800  1.00  2.92           C  
ATOM    437  O   LYS A  28      18.466   3.015  -2.593  1.00  2.92           O  
ATOM    438  CB  LYS A  28      16.702   0.321  -3.542  1.00  2.92           C  
ATOM    439  CG  LYS A  28      17.882   0.227  -4.499  1.00  2.92           C  
ATOM    440  CD  LYS A  28      17.556  -0.704  -5.666  1.00  2.92           C  
ATOM    441  CE  LYS A  28      18.692  -0.764  -6.677  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      18.383  -1.697  -7.799  1.00  2.92           N  
ATOM    443  H   LYS A  28      14.913   0.643  -1.760  1.00  2.92           H  
ATOM    444  HA  LYS A  28      17.727   0.816  -1.719  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      16.438  -0.684  -3.214  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      15.863   0.701  -4.118  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      18.100   1.222  -4.890  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      18.762  -0.140  -3.973  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      17.360  -1.709  -5.288  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      16.658  -0.342  -6.169  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      18.854   0.228  -7.085  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      19.601  -1.096  -6.177  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      19.155  -1.710  -8.451  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      18.237  -2.628  -7.434  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      17.547  -1.386  -8.275  1.00  2.92           H  
ATOM    456  N   TYR A  29      16.403   3.320  -3.418  1.00  2.97           N  
ATOM    457  CA  TYR A  29      16.724   4.626  -3.969  1.00  2.97           C  
ATOM    458  C   TYR A  29      17.129   5.621  -2.904  1.00  2.97           C  
ATOM    459  O   TYR A  29      18.075   6.383  -3.098  1.00  2.97           O  
ATOM    460  CB  TYR A  29      15.578   5.099  -4.842  1.00  2.97           C  
ATOM    461  CG  TYR A  29      15.642   4.428  -6.212  1.00  2.97           C  
ATOM    462  CD1 TYR A  29      15.137   3.152  -6.402  1.00  2.97           C  
ATOM    463  CD2 TYR A  29      16.202   5.096  -7.279  1.00  2.97           C  
ATOM    464  CE1 TYR A  29      15.191   2.545  -7.614  1.00  2.97           C  
ATOM    465  CE2 TYR A  29      16.256   4.481  -8.512  1.00  2.97           C  
ATOM    466  CZ  TYR A  29      15.750   3.199  -8.674  1.00  2.97           C  
ATOM    467  OH  TYR A  29      15.792   2.569  -9.896  1.00  2.97           O  
ATOM    468  H   TYR A  29      15.464   2.940  -3.517  1.00  2.97           H  
ATOM    469  HA  TYR A  29      17.582   4.503  -4.620  1.00  2.97           H  
ATOM    470 1HB  TYR A  29      14.634   4.848  -4.363  1.00  2.97           H  
ATOM    471 2HB  TYR A  29      15.618   6.180  -4.971  1.00  2.97           H  
ATOM    472  HD1 TYR A  29      14.706   2.629  -5.597  1.00  2.97           H  
ATOM    473  HD2 TYR A  29      16.599   6.103  -7.152  1.00  2.97           H  
ATOM    474  HE1 TYR A  29      14.791   1.541  -7.741  1.00  2.97           H  
ATOM    475  HE2 TYR A  29      16.696   5.003  -9.362  1.00  2.97           H  
ATOM    476  HH  TYR A  29      15.953   3.231 -10.599  1.00  2.97           H  
ATOM    477  N   PHE A  30      16.445   5.636  -1.767  1.00  3.06           N  
ATOM    478  CA  PHE A  30      16.868   6.552  -0.726  1.00  3.06           C  
ATOM    479  C   PHE A  30      18.253   6.204  -0.198  1.00  3.06           C  
ATOM    480  O   PHE A  30      19.064   7.104   0.051  1.00  3.06           O  
ATOM    481  CB  PHE A  30      15.780   6.725   0.317  1.00  3.06           C  
ATOM    482  CG  PHE A  30      14.870   7.833  -0.134  1.00  3.06           C  
ATOM    483  CD1 PHE A  30      14.764   8.123  -1.486  1.00  3.06           C  
ATOM    484  CD2 PHE A  30      14.197   8.636   0.762  1.00  3.06           C  
ATOM    485  CE1 PHE A  30      14.048   9.187  -1.922  1.00  3.06           C  
ATOM    486  CE2 PHE A  30      13.483   9.705   0.319  1.00  3.06           C  
ATOM    487  CZ  PHE A  30      13.427   9.981  -1.031  1.00  3.06           C  
ATOM    488  H   PHE A  30      15.646   5.016  -1.608  1.00  3.06           H  
ATOM    489  HA  PHE A  30      16.961   7.534  -1.182  1.00  3.06           H  
ATOM    490 1HB  PHE A  30      15.205   5.804   0.433  1.00  3.06           H  
ATOM    491 2HB  PHE A  30      16.208   6.996   1.267  1.00  3.06           H  
ATOM    492  HD1 PHE A  30      15.285   7.512  -2.203  1.00  3.06           H  
ATOM    493  HD2 PHE A  30      14.270   8.433   1.831  1.00  3.06           H  
ATOM    494  HE1 PHE A  30      13.993   9.412  -2.984  1.00  3.06           H  
ATOM    495  HE2 PHE A  30      12.973  10.346   1.030  1.00  3.06           H  
ATOM    496  HZ  PHE A  30      12.875  10.841  -1.391  1.00  3.06           H  
ATOM    497  N   LYS A  31      18.560   4.912  -0.059  1.00  3.17           N  
ATOM    498  CA  LYS A  31      19.905   4.542   0.346  1.00  3.17           C  
ATOM    499  C   LYS A  31      20.924   4.947  -0.730  1.00  3.17           C  
ATOM    500  O   LYS A  31      22.005   5.425  -0.391  1.00  3.17           O  
ATOM    501  CB  LYS A  31      19.988   3.057   0.681  1.00  3.17           C  
ATOM    502  CG  LYS A  31      19.304   2.692   2.000  1.00  3.17           C  
ATOM    503  CD  LYS A  31      19.355   1.196   2.282  1.00  3.17           C  
ATOM    504  CE  LYS A  31      18.817   0.906   3.663  1.00  3.17           C  
ATOM    505  NZ  LYS A  31      18.726  -0.549   3.968  1.00  3.17           N  
ATOM    506  H   LYS A  31      17.867   4.180  -0.237  1.00  3.17           H  
ATOM    507  HA  LYS A  31      20.149   5.093   1.254  1.00  3.17           H  
ATOM    508 1HB  LYS A  31      19.506   2.483  -0.115  1.00  3.17           H  
ATOM    509 2HB  LYS A  31      21.030   2.747   0.730  1.00  3.17           H  
ATOM    510 1HG  LYS A  31      19.779   3.230   2.822  1.00  3.17           H  
ATOM    511 2HG  LYS A  31      18.256   2.999   1.956  1.00  3.17           H  
ATOM    512 1HD  LYS A  31      18.743   0.671   1.547  1.00  3.17           H  
ATOM    513 2HD  LYS A  31      20.377   0.836   2.209  1.00  3.17           H  
ATOM    514 1HE  LYS A  31      19.482   1.375   4.385  1.00  3.17           H  
ATOM    515 2HE  LYS A  31      17.844   1.337   3.752  1.00  3.17           H  
ATOM    516 1HZ  LYS A  31      18.372  -0.673   4.901  1.00  3.17           H  
ATOM    517 2HZ  LYS A  31      18.061  -0.991   3.323  1.00  3.17           H  
ATOM    518 3HZ  LYS A  31      19.628  -0.985   3.890  1.00  3.17           H  
ATOM    519  N   LEU A  32      20.568   4.821  -2.021  1.00  3.31           N  
ATOM    520  CA  LEU A  32      21.484   5.222  -3.095  1.00  3.31           C  
ATOM    521  C   LEU A  32      21.763   6.720  -3.020  1.00  3.31           C  
ATOM    522  O   LEU A  32      22.891   7.157  -3.255  1.00  3.31           O  
ATOM    523  CB  LEU A  32      20.910   4.892  -4.487  1.00  3.31           C  
ATOM    524  CG  LEU A  32      20.809   3.395  -4.864  1.00  3.31           C  
ATOM    525  CD1 LEU A  32      20.042   3.250  -6.189  1.00  3.31           C  
ATOM    526  CD2 LEU A  32      22.196   2.816  -4.976  1.00  3.31           C  
ATOM    527  H   LEU A  32      19.669   4.403  -2.256  1.00  3.31           H  
ATOM    528  HA  LEU A  32      22.420   4.686  -2.969  1.00  3.31           H  
ATOM    529 1HB  LEU A  32      19.914   5.315  -4.552  1.00  3.31           H  
ATOM    530 2HB  LEU A  32      21.532   5.379  -5.234  1.00  3.31           H  
ATOM    531  HG  LEU A  32      20.272   2.861  -4.103  1.00  3.31           H  
ATOM    532 1HD1 LEU A  32      19.974   2.203  -6.447  1.00  3.31           H  
ATOM    533 2HD1 LEU A  32      19.045   3.658  -6.093  1.00  3.31           H  
ATOM    534 3HD1 LEU A  32      20.574   3.782  -6.975  1.00  3.31           H  
ATOM    535 1HD2 LEU A  32      22.128   1.760  -5.236  1.00  3.31           H  
ATOM    536 2HD2 LEU A  32      22.751   3.347  -5.750  1.00  3.31           H  
ATOM    537 3HD2 LEU A  32      22.710   2.923  -4.021  1.00  3.31           H  
ATOM    538  N   ILE A  33      20.749   7.516  -2.665  1.00  3.48           N  
ATOM    539  CA  ILE A  33      20.969   8.948  -2.521  1.00  3.48           C  
ATOM    540  C   ILE A  33      21.917   9.193  -1.351  1.00  3.48           C  
ATOM    541  O   ILE A  33      22.912   9.901  -1.478  1.00  3.48           O  
ATOM    542  CB  ILE A  33      19.654   9.713  -2.261  1.00  3.48           C  
ATOM    543  CG1 ILE A  33      18.735   9.678  -3.478  1.00  3.48           C  
ATOM    544  CG2 ILE A  33      19.959  11.139  -1.877  1.00  3.48           C  
ATOM    545  CD1 ILE A  33      17.345  10.167  -3.155  1.00  3.48           C  
ATOM    546  H   ILE A  33      19.821   7.117  -2.522  1.00  3.48           H  
ATOM    547  HA  ILE A  33      21.428   9.329  -3.429  1.00  3.48           H  
ATOM    548  HB  ILE A  33      19.120   9.231  -1.443  1.00  3.48           H  
ATOM    549 1HG1 ILE A  33      19.153  10.301  -4.263  1.00  3.48           H  
ATOM    550 2HG1 ILE A  33      18.667   8.659  -3.847  1.00  3.48           H  
ATOM    551 1HG2 ILE A  33      19.040  11.657  -1.673  1.00  3.48           H  
ATOM    552 2HG2 ILE A  33      20.575  11.139  -0.994  1.00  3.48           H  
ATOM    553 3HG2 ILE A  33      20.485  11.637  -2.691  1.00  3.48           H  
ATOM    554 1HD1 ILE A  33      16.723  10.127  -4.038  1.00  3.48           H  
ATOM    555 2HD1 ILE A  33      16.932   9.544  -2.391  1.00  3.48           H  
ATOM    556 3HD1 ILE A  33      17.392  11.180  -2.798  1.00  3.48           H  
ATOM    557  N   ALA A  34      21.645   8.563  -0.215  1.00  3.70           N  
ATOM    558  CA  ALA A  34      22.477   8.735   0.968  1.00  3.70           C  
ATOM    559  C   ALA A  34      23.930   8.302   0.712  1.00  3.70           C  
ATOM    560  O   ALA A  34      24.886   8.943   1.168  1.00  3.70           O  
ATOM    561  CB  ALA A  34      21.886   7.937   2.112  1.00  3.70           C  
ATOM    562  H   ALA A  34      20.817   7.968  -0.161  1.00  3.70           H  
ATOM    563  HA  ALA A  34      22.476   9.788   1.232  1.00  3.70           H  
ATOM    564 1HB  ALA A  34      22.484   8.087   3.008  1.00  3.70           H  
ATOM    565 2HB  ALA A  34      20.864   8.266   2.293  1.00  3.70           H  
ATOM    566 3HB  ALA A  34      21.883   6.882   1.847  1.00  3.70           H  
ATOM    567  N   ASN A  35      24.109   7.266  -0.099  1.00  3.96           N  
ATOM    568  CA  ASN A  35      25.426   6.714  -0.373  1.00  3.96           C  
ATOM    569  C   ASN A  35      26.191   7.518  -1.418  1.00  3.96           C  
ATOM    570  O   ASN A  35      27.337   7.199  -1.737  1.00  3.96           O  
ATOM    571  CB  ASN A  35      25.297   5.272  -0.810  1.00  3.96           C  
ATOM    572  CG  ASN A  35      24.868   4.364   0.319  1.00  3.96           C  
ATOM    573  OD1 ASN A  35      25.124   4.637   1.499  1.00  3.96           O  
ATOM    574  ND2 ASN A  35      24.215   3.284  -0.024  1.00  3.96           N  
ATOM    575  H   ASN A  35      23.294   6.780  -0.470  1.00  3.96           H  
ATOM    576  HA  ASN A  35      26.006   6.746   0.549  1.00  3.96           H  
ATOM    577 1HB  ASN A  35      24.557   5.209  -1.611  1.00  3.96           H  
ATOM    578 2HB  ASN A  35      26.247   4.922  -1.209  1.00  3.96           H  
ATOM    579 1HD2 ASN A  35      23.902   2.647   0.678  1.00  3.96           H  
ATOM    580 2HD2 ASN A  35      24.030   3.100  -0.987  1.00  3.96           H  
ATOM    581  N   ALA A  36      25.567   8.579  -1.940  1.00  4.26           N  
ATOM    582  CA  ALA A  36      26.184   9.469  -2.910  1.00  4.26           C  
ATOM    583  C   ALA A  36      27.353  10.225  -2.297  1.00  4.26           C  
ATOM    584  O   ALA A  36      28.195  10.758  -3.015  1.00  4.26           O  
ATOM    585  CB  ALA A  36      25.167  10.469  -3.432  1.00  4.26           C  
ATOM    586  H   ALA A  36      24.615   8.804  -1.655  1.00  4.26           H  
ATOM    587  HA  ALA A  36      26.556   8.865  -3.736  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      25.633  11.116  -4.173  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      24.331   9.932  -3.885  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      24.801  11.076  -2.608  1.00  4.26           H  
ATOM    591  N   LYS A  37      27.369  10.319  -0.958  1.00  4.54           N  
ATOM    592  CA  LYS A  37      28.381  11.067  -0.209  1.00  4.54           C  
ATOM    593  C   LYS A  37      28.300  12.565  -0.500  1.00  4.54           C  
ATOM    594  O   LYS A  37      29.284  13.296  -0.387  1.00  4.54           O  
ATOM    595  CB  LYS A  37      29.793  10.544  -0.505  1.00  4.54           C  
ATOM    596  CG  LYS A  37      29.974   9.052  -0.238  1.00  4.54           C  
ATOM    597  CD  LYS A  37      31.409   8.612  -0.456  1.00  4.54           C  
ATOM    598  CE  LYS A  37      31.561   7.110  -0.249  1.00  4.54           C  
ATOM    599  NZ  LYS A  37      32.958   6.653  -0.504  1.00  4.54           N  
ATOM    600  H   LYS A  37      26.639   9.836  -0.423  1.00  4.54           H  
ATOM    601  HA  LYS A  37      28.186  10.927   0.857  1.00  4.54           H  
ATOM    602 1HB  LYS A  37      30.077  10.749  -1.532  1.00  4.54           H  
ATOM    603 2HB  LYS A  37      30.504  11.072   0.128  1.00  4.54           H  
ATOM    604 1HG  LYS A  37      29.675   8.824   0.784  1.00  4.54           H  
ATOM    605 2HG  LYS A  37      29.340   8.487  -0.912  1.00  4.54           H  
ATOM    606 1HD  LYS A  37      31.713   8.863  -1.474  1.00  4.54           H  
ATOM    607 2HD  LYS A  37      32.062   9.136   0.241  1.00  4.54           H  
ATOM    608 1HE  LYS A  37      31.288   6.861   0.775  1.00  4.54           H  
ATOM    609 2HE  LYS A  37      30.888   6.587  -0.931  1.00  4.54           H  
ATOM    610 1HZ  LYS A  37      33.019   5.656  -0.358  1.00  4.54           H  
ATOM    611 2HZ  LYS A  37      33.216   6.870  -1.457  1.00  4.54           H  
ATOM    612 3HZ  LYS A  37      33.588   7.125   0.130  1.00  4.54           H  
ATOM    613  N   THR A  38      27.083  13.010  -0.804  1.00  4.76           N  
ATOM    614  CA  THR A  38      26.732  14.407  -1.013  1.00  4.76           C  
ATOM    615  C   THR A  38      25.714  14.777   0.061  1.00  4.76           C  
ATOM    616  O   THR A  38      25.139  15.863   0.064  1.00  4.76           O  
ATOM    617  CB  THR A  38      26.135  14.639  -2.413  1.00  4.76           C  
ATOM    618  OG1 THR A  38      24.935  13.871  -2.562  1.00  4.76           O  
ATOM    619  CG2 THR A  38      27.130  14.199  -3.474  1.00  4.76           C  
ATOM    620  H   THR A  38      26.353  12.321  -0.908  1.00  4.76           H  
ATOM    621  HA  THR A  38      27.618  15.030  -0.889  1.00  4.76           H  
ATOM    622  HB  THR A  38      25.906  15.695  -2.541  1.00  4.76           H  
ATOM    623  HG1 THR A  38      24.275  14.185  -1.937  1.00  4.76           H  
ATOM    624 1HG2 THR A  38      26.706  14.363  -4.463  1.00  4.76           H  
ATOM    625 2HG2 THR A  38      28.048  14.776  -3.370  1.00  4.76           H  
ATOM    626 3HG2 THR A  38      27.353  13.146  -3.350  1.00  4.76           H  
ATOM    627  N   VAL A  39      25.482  13.806   0.941  1.00  4.85           N  
ATOM    628  CA  VAL A  39      24.525  13.852   2.036  1.00  4.85           C  
ATOM    629  C   VAL A  39      25.210  13.686   3.386  1.00  4.85           C  
ATOM    630  O   VAL A  39      25.992  12.757   3.587  1.00  4.85           O  
ATOM    631  CB  VAL A  39      23.500  12.703   1.878  1.00  4.85           C  
ATOM    632  CG1 VAL A  39      22.530  12.674   3.056  1.00  4.85           C  
ATOM    633  CG2 VAL A  39      22.728  12.868   0.575  1.00  4.85           C  
ATOM    634  H   VAL A  39      26.028  12.967   0.844  1.00  4.85           H  
ATOM    635  HA  VAL A  39      24.008  14.813   2.014  1.00  4.85           H  
ATOM    636  HB  VAL A  39      24.038  11.750   1.870  1.00  4.85           H  
ATOM    637 1HG1 VAL A  39      21.850  11.849   2.931  1.00  4.85           H  
ATOM    638 2HG1 VAL A  39      23.074  12.542   3.988  1.00  4.85           H  
ATOM    639 3HG1 VAL A  39      21.969  13.601   3.091  1.00  4.85           H  
ATOM    640 1HG2 VAL A  39      22.027  12.053   0.480  1.00  4.85           H  
ATOM    641 2HG2 VAL A  39      22.185  13.816   0.591  1.00  4.85           H  
ATOM    642 3HG2 VAL A  39      23.411  12.852  -0.270  1.00  4.85           H  
ATOM    643  N   GLU A  40      24.911  14.585   4.306  1.00  4.76           N  
ATOM    644  CA  GLU A  40      25.423  14.516   5.661  1.00  4.76           C  
ATOM    645  C   GLU A  40      24.235  14.277   6.568  1.00  4.76           C  
ATOM    646  O   GLU A  40      23.502  15.209   6.904  1.00  4.76           O  
ATOM    647  CB  GLU A  40      26.157  15.800   6.044  1.00  4.76           C  
ATOM    648  CG  GLU A  40      27.413  16.077   5.217  1.00  4.76           C  
ATOM    649  CD  GLU A  40      28.146  17.341   5.631  1.00  4.76           C  
ATOM    650  OE1 GLU A  40      27.691  18.006   6.532  1.00  4.76           O  
ATOM    651  OE2 GLU A  40      29.161  17.632   5.042  1.00  4.76           O  
ATOM    652  H   GLU A  40      24.275  15.330   4.066  1.00  4.76           H  
ATOM    653  HA  GLU A  40      26.106  13.673   5.753  1.00  4.76           H  
ATOM    654 1HB  GLU A  40      25.486  16.651   5.926  1.00  4.76           H  
ATOM    655 2HB  GLU A  40      26.448  15.755   7.094  1.00  4.76           H  
ATOM    656 1HG  GLU A  40      28.090  15.228   5.312  1.00  4.76           H  
ATOM    657 2HG  GLU A  40      27.126  16.159   4.169  1.00  4.76           H  
ATOM    658  N   GLY A  41      24.014  13.023   6.932  1.00  4.51           N  
ATOM    659  CA  GLY A  41      22.795  12.707   7.652  1.00  4.51           C  
ATOM    660  C   GLY A  41      22.626  11.219   7.936  1.00  4.51           C  
ATOM    661  O   GLY A  41      23.581  10.446   7.839  1.00  4.51           O  
ATOM    662  H   GLY A  41      24.661  12.294   6.664  1.00  4.51           H  
ATOM    663 1HA  GLY A  41      22.769  13.264   8.588  1.00  4.51           H  
ATOM    664 2HA  GLY A  41      21.968  13.059   7.048  1.00  4.51           H  
ATOM    665  N   VAL A  42      21.420  10.846   8.373  1.00  4.19           N  
ATOM    666  CA  VAL A  42      21.121   9.465   8.750  1.00  4.19           C  
ATOM    667  C   VAL A  42      19.869   8.921   8.075  1.00  4.19           C  
ATOM    668  O   VAL A  42      18.770   9.431   8.293  1.00  4.19           O  
ATOM    669  CB  VAL A  42      20.928   9.363  10.278  1.00  4.19           C  
ATOM    670  CG1 VAL A  42      20.585   7.935  10.667  1.00  4.19           C  
ATOM    671  CG2 VAL A  42      22.203   9.810  10.990  1.00  4.19           C  
ATOM    672  H   VAL A  42      20.684  11.548   8.370  1.00  4.19           H  
ATOM    673  HA  VAL A  42      21.964   8.839   8.460  1.00  4.19           H  
ATOM    674  HB  VAL A  42      20.095   9.998  10.579  1.00  4.19           H  
ATOM    675 1HG1 VAL A  42      20.440   7.877  11.744  1.00  4.19           H  
ATOM    676 2HG1 VAL A  42      19.667   7.626  10.165  1.00  4.19           H  
ATOM    677 3HG1 VAL A  42      21.397   7.271  10.374  1.00  4.19           H  
ATOM    678 1HG2 VAL A  42      22.058   9.737  12.067  1.00  4.19           H  
ATOM    679 2HG2 VAL A  42      23.031   9.165  10.688  1.00  4.19           H  
ATOM    680 3HG2 VAL A  42      22.434  10.838  10.732  1.00  4.19           H  
ATOM    681  N   TRP A  43      20.014   7.844   7.306  1.00  3.90           N  
ATOM    682  CA  TRP A  43      18.835   7.280   6.662  1.00  3.90           C  
ATOM    683  C   TRP A  43      17.926   6.644   7.707  1.00  3.90           C  
ATOM    684  O   TRP A  43      18.397   5.892   8.565  1.00  3.90           O  
ATOM    685  CB  TRP A  43      19.229   6.245   5.612  1.00  3.90           C  
ATOM    686  CG  TRP A  43      18.065   5.624   4.890  1.00  3.90           C  
ATOM    687  CD1 TRP A  43      17.436   6.087   3.776  1.00  3.90           C  
ATOM    688  CD2 TRP A  43      17.397   4.397   5.244  1.00  3.90           C  
ATOM    689  NE1 TRP A  43      16.424   5.223   3.418  1.00  3.90           N  
ATOM    690  CE2 TRP A  43      16.391   4.192   4.301  1.00  3.90           C  
ATOM    691  CE3 TRP A  43      17.571   3.466   6.271  1.00  3.90           C  
ATOM    692  CZ2 TRP A  43      15.572   3.097   4.349  1.00  3.90           C  
ATOM    693  CZ3 TRP A  43      16.743   2.362   6.316  1.00  3.90           C  
ATOM    694  CH2 TRP A  43      15.775   2.181   5.376  1.00  3.90           C  
ATOM    695  H   TRP A  43      20.927   7.442   7.156  1.00  3.90           H  
ATOM    696  HA  TRP A  43      18.299   8.086   6.170  1.00  3.90           H  
ATOM    697 1HB  TRP A  43      19.874   6.714   4.868  1.00  3.90           H  
ATOM    698 2HB  TRP A  43      19.800   5.449   6.087  1.00  3.90           H  
ATOM    699  HD1 TRP A  43      17.697   7.001   3.246  1.00  3.90           H  
ATOM    700  HE1 TRP A  43      15.809   5.323   2.629  1.00  3.90           H  
ATOM    701  HE3 TRP A  43      18.349   3.611   7.020  1.00  3.90           H  
ATOM    702  HZ2 TRP A  43      14.794   2.926   3.622  1.00  3.90           H  
ATOM    703  HZ3 TRP A  43      16.886   1.638   7.119  1.00  3.90           H  
ATOM    704  HH2 TRP A  43      15.143   1.296   5.432  1.00  3.90           H  
ATOM    705  N   THR A  44      16.627   6.917   7.600  1.00  3.71           N  
ATOM    706  CA  THR A  44      15.626   6.374   8.513  1.00  3.71           C  
ATOM    707  C   THR A  44      14.404   5.779   7.808  1.00  3.71           C  
ATOM    708  O   THR A  44      13.886   6.340   6.842  1.00  3.71           O  
ATOM    709  CB  THR A  44      15.154   7.462   9.516  1.00  3.71           C  
ATOM    710  OG1 THR A  44      16.273   7.928  10.293  1.00  3.71           O  
ATOM    711  CG2 THR A  44      14.068   6.930  10.458  1.00  3.71           C  
ATOM    712  H   THR A  44      16.340   7.556   6.860  1.00  3.71           H  
ATOM    713  HA  THR A  44      16.095   5.573   9.083  1.00  3.71           H  
ATOM    714  HB  THR A  44      14.751   8.299   8.966  1.00  3.71           H  
ATOM    715  HG1 THR A  44      16.883   8.425   9.727  1.00  3.71           H  
ATOM    716 1HG2 THR A  44      13.767   7.724  11.140  1.00  3.71           H  
ATOM    717 2HG2 THR A  44      13.198   6.610   9.889  1.00  3.71           H  
ATOM    718 3HG2 THR A  44      14.458   6.090  11.030  1.00  3.71           H  
ATOM    719  N   LEU A  45      13.934   4.638   8.308  1.00  3.63           N  
ATOM    720  CA  LEU A  45      12.680   4.054   7.833  1.00  3.63           C  
ATOM    721  C   LEU A  45      11.757   3.590   8.931  1.00  3.63           C  
ATOM    722  O   LEU A  45      12.129   2.783   9.785  1.00  3.63           O  
ATOM    723  CB  LEU A  45      12.928   2.896   6.876  1.00  3.63           C  
ATOM    724  CG  LEU A  45      11.694   2.004   6.477  1.00  3.63           C  
ATOM    725  CD1 LEU A  45      10.622   2.804   5.762  1.00  3.63           C  
ATOM    726  CD2 LEU A  45      12.206   0.904   5.562  1.00  3.63           C  
ATOM    727  H   LEU A  45      14.429   4.195   9.069  1.00  3.63           H  
ATOM    728  HA  LEU A  45      12.157   4.820   7.274  1.00  3.63           H  
ATOM    729 1HB  LEU A  45      13.293   3.327   5.957  1.00  3.63           H  
ATOM    730 2HB  LEU A  45      13.687   2.249   7.304  1.00  3.63           H  
ATOM    731  HG  LEU A  45      11.248   1.561   7.368  1.00  3.63           H  
ATOM    732 1HD1 LEU A  45       9.802   2.149   5.482  1.00  3.63           H  
ATOM    733 2HD1 LEU A  45      10.246   3.561   6.389  1.00  3.63           H  
ATOM    734 3HD1 LEU A  45      11.028   3.251   4.911  1.00  3.63           H  
ATOM    735 1HD2 LEU A  45      11.378   0.257   5.270  1.00  3.63           H  
ATOM    736 2HD2 LEU A  45      12.651   1.344   4.677  1.00  3.63           H  
ATOM    737 3HD2 LEU A  45      12.958   0.315   6.084  1.00  3.63           H  
ATOM    738  N   LYS A  46      10.529   4.096   8.882  1.00  3.63           N  
ATOM    739  CA  LYS A  46       9.509   3.641   9.798  1.00  3.63           C  
ATOM    740  C   LYS A  46       8.543   2.757   9.007  1.00  3.63           C  
ATOM    741  O   LYS A  46       7.667   3.243   8.273  1.00  3.63           O  
ATOM    742  CB  LYS A  46       8.808   4.811  10.483  1.00  3.63           C  
ATOM    743  CG  LYS A  46       7.774   4.366  11.536  1.00  3.63           C  
ATOM    744  CD  LYS A  46       7.193   5.544  12.341  1.00  3.63           C  
ATOM    745  CE  LYS A  46       6.025   5.073  13.195  1.00  3.63           C  
ATOM    746  NZ  LYS A  46       6.458   4.127  14.267  1.00  3.63           N  
ATOM    747  H   LYS A  46      10.317   4.779   8.151  1.00  3.63           H  
ATOM    748  HA  LYS A  46       9.970   3.026  10.571  1.00  3.63           H  
ATOM    749 1HB  LYS A  46       9.548   5.440  10.980  1.00  3.63           H  
ATOM    750 2HB  LYS A  46       8.308   5.424   9.736  1.00  3.63           H  
ATOM    751 1HG  LYS A  46       6.966   3.827  11.054  1.00  3.63           H  
ATOM    752 2HG  LYS A  46       8.255   3.684  12.235  1.00  3.63           H  
ATOM    753 1HD  LYS A  46       7.965   5.947  12.996  1.00  3.63           H  
ATOM    754 2HD  LYS A  46       6.862   6.328  11.681  1.00  3.63           H  
ATOM    755 1HE  LYS A  46       5.525   5.925  13.650  1.00  3.63           H  
ATOM    756 2HE  LYS A  46       5.321   4.562  12.548  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46       5.630   3.792  14.786  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46       6.909   3.327  13.853  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46       7.096   4.574  14.895  1.00  3.63           H  
ATOM    760  N   ASP A  47       8.716   1.440   9.157  1.00  3.67           N  
ATOM    761  CA  ASP A  47       7.971   0.440   8.384  1.00  3.67           C  
ATOM    762  C   ASP A  47       6.470   0.507   8.617  1.00  3.67           C  
ATOM    763  O   ASP A  47       5.681   0.226   7.718  1.00  3.67           O  
ATOM    764  CB  ASP A  47       8.476  -0.973   8.687  1.00  3.67           C  
ATOM    765  CG  ASP A  47       7.905  -2.030   7.720  1.00  3.67           C  
ATOM    766  OD1 ASP A  47       8.181  -1.938   6.534  1.00  3.67           O  
ATOM    767  OD2 ASP A  47       7.203  -2.907   8.157  1.00  3.67           O  
ATOM    768  H   ASP A  47       9.437   1.124   9.794  1.00  3.67           H  
ATOM    769  HA  ASP A  47       8.154   0.636   7.328  1.00  3.67           H  
ATOM    770 1HB  ASP A  47       9.566  -0.992   8.625  1.00  3.67           H  
ATOM    771 2HB  ASP A  47       8.198  -1.249   9.706  1.00  3.67           H  
ATOM    772  N   GLU A  48       6.084   0.927   9.815  1.00  3.68           N  
ATOM    773  CA  GLU A  48       4.684   1.035  10.209  1.00  3.68           C  
ATOM    774  C   GLU A  48       3.916   2.004   9.314  1.00  3.68           C  
ATOM    775  O   GLU A  48       2.703   1.868   9.144  1.00  3.68           O  
ATOM    776  CB  GLU A  48       4.583   1.508  11.661  1.00  3.68           C  
ATOM    777  CG  GLU A  48       5.042   0.496  12.703  1.00  3.68           C  
ATOM    778  CD  GLU A  48       5.043   1.061  14.117  1.00  3.68           C  
ATOM    779  OE1 GLU A  48       4.804   2.250  14.273  1.00  3.68           O  
ATOM    780  OE2 GLU A  48       5.302   0.322  15.031  1.00  3.68           O  
ATOM    781  H   GLU A  48       6.801   1.154  10.485  1.00  3.68           H  
ATOM    782  HA  GLU A  48       4.225   0.050  10.120  1.00  3.68           H  
ATOM    783 1HB  GLU A  48       5.188   2.390  11.781  1.00  3.68           H  
ATOM    784 2HB  GLU A  48       3.554   1.785  11.884  1.00  3.68           H  
ATOM    785 1HG  GLU A  48       4.379  -0.368  12.669  1.00  3.68           H  
ATOM    786 2HG  GLU A  48       6.046   0.160  12.446  1.00  3.68           H  
ATOM    787  N   ILE A  49       4.608   3.026   8.805  1.00  3.60           N  
ATOM    788  CA  ILE A  49       3.980   4.029   7.965  1.00  3.60           C  
ATOM    789  C   ILE A  49       4.628   4.095   6.581  1.00  3.60           C  
ATOM    790  O   ILE A  49       4.195   4.870   5.730  1.00  3.60           O  
ATOM    791  CB  ILE A  49       4.000   5.404   8.655  1.00  3.60           C  
ATOM    792  CG1 ILE A  49       5.414   5.840   8.887  1.00  3.60           C  
ATOM    793  CG2 ILE A  49       3.251   5.332   9.982  1.00  3.60           C  
ATOM    794  CD1 ILE A  49       5.546   7.274   9.345  1.00  3.60           C  
ATOM    795  H   ILE A  49       5.612   3.079   8.952  1.00  3.60           H  
ATOM    796  HA  ILE A  49       2.937   3.751   7.824  1.00  3.60           H  
ATOM    797  HB  ILE A  49       3.525   6.140   8.009  1.00  3.60           H  
ATOM    798 1HG1 ILE A  49       5.839   5.197   9.622  1.00  3.60           H  
ATOM    799 2HG1 ILE A  49       5.970   5.711   7.973  1.00  3.60           H  
ATOM    800 1HG2 ILE A  49       3.262   6.309  10.461  1.00  3.60           H  
ATOM    801 2HG2 ILE A  49       2.220   5.027   9.799  1.00  3.60           H  
ATOM    802 3HG2 ILE A  49       3.730   4.607  10.634  1.00  3.60           H  
ATOM    803 1HD1 ILE A  49       6.598   7.514   9.493  1.00  3.60           H  
ATOM    804 2HD1 ILE A  49       5.127   7.939   8.593  1.00  3.60           H  
ATOM    805 3HD1 ILE A  49       5.009   7.407  10.282  1.00  3.60           H  
ATOM    806  N   LYS A  50       5.677   3.285   6.360  1.00  3.43           N  
ATOM    807  CA  LYS A  50       6.414   3.229   5.094  1.00  3.43           C  
ATOM    808  C   LYS A  50       6.971   4.585   4.697  1.00  3.43           C  
ATOM    809  O   LYS A  50       6.892   4.978   3.523  1.00  3.43           O  
ATOM    810  CB  LYS A  50       5.531   2.679   3.971  1.00  3.43           C  
ATOM    811  CG  LYS A  50       4.914   1.311   4.242  1.00  3.43           C  
ATOM    812  CD  LYS A  50       5.964   0.188   4.268  1.00  3.43           C  
ATOM    813  CE  LYS A  50       5.297  -1.177   4.496  1.00  3.43           C  
ATOM    814  NZ  LYS A  50       6.286  -2.309   4.542  1.00  3.43           N  
ATOM    815  H   LYS A  50       6.009   2.700   7.118  1.00  3.43           H  
ATOM    816  HA  LYS A  50       7.260   2.551   5.230  1.00  3.43           H  
ATOM    817 1HB  LYS A  50       4.720   3.376   3.755  1.00  3.43           H  
ATOM    818 2HB  LYS A  50       6.123   2.591   3.062  1.00  3.43           H  
ATOM    819 1HG  LYS A  50       4.412   1.329   5.212  1.00  3.43           H  
ATOM    820 2HG  LYS A  50       4.176   1.102   3.479  1.00  3.43           H  
ATOM    821 1HD  LYS A  50       6.509   0.170   3.325  1.00  3.43           H  
ATOM    822 2HD  LYS A  50       6.673   0.363   5.084  1.00  3.43           H  
ATOM    823 1HE  LYS A  50       4.762  -1.146   5.446  1.00  3.43           H  
ATOM    824 2HE  LYS A  50       4.586  -1.364   3.695  1.00  3.43           H  
ATOM    825 1HZ  LYS A  50       5.801  -3.170   4.706  1.00  3.43           H  
ATOM    826 2HZ  LYS A  50       6.786  -2.364   3.679  1.00  3.43           H  
ATOM    827 3HZ  LYS A  50       6.961  -2.170   5.304  1.00  3.43           H  
ATOM    828  N   THR A  51       7.548   5.280   5.675  1.00  3.23           N  
ATOM    829  CA  THR A  51       8.160   6.575   5.412  1.00  3.23           C  
ATOM    830  C   THR A  51       9.669   6.447   5.425  1.00  3.23           C  
ATOM    831  O   THR A  51      10.258   5.936   6.383  1.00  3.23           O  
ATOM    832  CB  THR A  51       7.714   7.663   6.398  1.00  3.23           C  
ATOM    833  OG1 THR A  51       6.295   7.843   6.304  1.00  3.23           O  
ATOM    834  CG2 THR A  51       8.393   8.992   6.052  1.00  3.23           C  
ATOM    835  H   THR A  51       7.565   4.861   6.607  1.00  3.23           H  
ATOM    836  HA  THR A  51       7.865   6.897   4.420  1.00  3.23           H  
ATOM    837  HB  THR A  51       7.975   7.365   7.410  1.00  3.23           H  
ATOM    838  HG1 THR A  51       5.847   6.991   6.375  1.00  3.23           H  
ATOM    839 1HG2 THR A  51       8.065   9.761   6.747  1.00  3.23           H  
ATOM    840 2HG2 THR A  51       9.478   8.889   6.118  1.00  3.23           H  
ATOM    841 3HG2 THR A  51       8.123   9.282   5.036  1.00  3.23           H  
ATOM    842  N   PHE A  52      10.269   6.918   4.339  1.00  3.04           N  
ATOM    843  CA  PHE A  52      11.700   6.837   4.068  1.00  3.04           C  
ATOM    844  C   PHE A  52      12.326   8.218   4.118  1.00  3.04           C  
ATOM    845  O   PHE A  52      11.920   9.095   3.347  1.00  3.04           O  
ATOM    846  CB  PHE A  52      11.877   6.306   2.653  1.00  3.04           C  
ATOM    847  CG  PHE A  52      11.295   4.966   2.457  1.00  3.04           C  
ATOM    848  CD1 PHE A  52       9.936   4.824   2.191  1.00  3.04           C  
ATOM    849  CD2 PHE A  52      12.059   3.859   2.523  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       9.374   3.579   2.026  1.00  3.04           C  
ATOM    851  CE2 PHE A  52      11.495   2.616   2.349  1.00  3.04           C  
ATOM    852  CZ  PHE A  52      10.160   2.476   2.108  1.00  3.04           C  
ATOM    853  H   PHE A  52       9.668   7.348   3.635  1.00  3.04           H  
ATOM    854  HA  PHE A  52      12.178   6.188   4.807  1.00  3.04           H  
ATOM    855 1HB  PHE A  52      11.416   6.989   1.950  1.00  3.04           H  
ATOM    856 2HB  PHE A  52      12.938   6.254   2.414  1.00  3.04           H  
ATOM    857  HD1 PHE A  52       9.307   5.718   2.131  1.00  3.04           H  
ATOM    858  HD2 PHE A  52      13.115   3.968   2.725  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       8.308   3.479   1.837  1.00  3.04           H  
ATOM    860  HE2 PHE A  52      12.099   1.745   2.419  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       9.739   1.483   1.983  1.00  3.04           H  
ATOM    862  N   THR A  53      13.320   8.408   4.979  1.00  2.91           N  
ATOM    863  CA  THR A  53      13.951   9.710   5.109  1.00  2.91           C  
ATOM    864  C   THR A  53      15.467   9.664   4.887  1.00  2.91           C  
ATOM    865  O   THR A  53      16.167   8.840   5.475  1.00  2.91           O  
ATOM    866  CB  THR A  53      13.668  10.291   6.510  1.00  2.91           C  
ATOM    867  OG1 THR A  53      12.258  10.390   6.722  1.00  2.91           O  
ATOM    868  CG2 THR A  53      14.286  11.661   6.631  1.00  2.91           C  
ATOM    869  H   THR A  53      13.606   7.643   5.591  1.00  2.91           H  
ATOM    870  HA  THR A  53      13.531  10.373   4.357  1.00  2.91           H  
ATOM    871  HB  THR A  53      14.091   9.644   7.263  1.00  2.91           H  
ATOM    872  HG1 THR A  53      12.081  11.078   7.366  1.00  2.91           H  
ATOM    873 1HG2 THR A  53      14.084  12.066   7.620  1.00  2.91           H  
ATOM    874 2HG2 THR A  53      15.337  11.573   6.487  1.00  2.91           H  
ATOM    875 3HG2 THR A  53      13.881  12.323   5.882  1.00  2.91           H  
ATOM    876  N   VAL A  54      15.980  10.581   4.066  1.00  2.85           N  
ATOM    877  CA  VAL A  54      17.436  10.687   3.830  1.00  2.85           C  
ATOM    878  C   VAL A  54      18.156  11.658   4.782  1.00  2.85           C  
ATOM    879  O   VAL A  54      19.281  11.394   5.203  1.00  2.85           O  
ATOM    880  CB  VAL A  54      17.741  11.081   2.381  1.00  2.85           C  
ATOM    881  CG1 VAL A  54      19.210  11.333   2.189  1.00  2.85           C  
ATOM    882  CG2 VAL A  54      17.327   9.972   1.469  1.00  2.85           C  
ATOM    883  H   VAL A  54      15.321  11.205   3.585  1.00  2.85           H  
ATOM    884  HA  VAL A  54      17.867   9.696   3.983  1.00  2.85           H  
ATOM    885  HB  VAL A  54      17.207  11.986   2.151  1.00  2.85           H  
ATOM    886 1HG1 VAL A  54      19.402  11.617   1.156  1.00  2.85           H  
ATOM    887 2HG1 VAL A  54      19.518  12.142   2.850  1.00  2.85           H  
ATOM    888 3HG1 VAL A  54      19.768  10.435   2.426  1.00  2.85           H  
ATOM    889 1HG2 VAL A  54      17.522  10.233   0.430  1.00  2.85           H  
ATOM    890 2HG2 VAL A  54      17.873   9.061   1.717  1.00  2.85           H  
ATOM    891 3HG2 VAL A  54      16.298   9.828   1.618  1.00  2.85           H  
ATOM    892  N   THR A  55      17.494  12.785   5.080  1.00  2.85           N  
ATOM    893  CA  THR A  55      17.954  13.927   5.906  1.00  2.85           C  
ATOM    894  C   THR A  55      19.062  14.716   5.189  1.00  2.85           C  
ATOM    895  O   THR A  55      19.425  14.389   4.059  1.00  2.85           O  
ATOM    896  CB  THR A  55      18.450  13.539   7.345  1.00  2.85           C  
ATOM    897  OG1 THR A  55      19.681  12.854   7.285  1.00  2.85           O  
ATOM    898  CG2 THR A  55      17.457  12.636   8.052  1.00  2.85           C  
ATOM    899  H   THR A  55      16.571  12.866   4.684  1.00  2.85           H  
ATOM    900  HA  THR A  55      17.114  14.608   6.038  1.00  2.85           H  
ATOM    901  HB  THR A  55      18.572  14.441   7.936  1.00  2.85           H  
ATOM    902  HG1 THR A  55      19.650  12.203   6.577  1.00  2.85           H  
ATOM    903 1HG2 THR A  55      17.830  12.397   9.048  1.00  2.85           H  
ATOM    904 2HG2 THR A  55      16.500  13.140   8.135  1.00  2.85           H  
ATOM    905 3HG2 THR A  55      17.340  11.709   7.497  1.00  2.85           H  
ATOM    906  N   GLU A  56      19.519  15.786   5.852  1.00  2.89           N  
ATOM    907  CA  GLU A  56      20.506  16.774   5.392  1.00  2.89           C  
ATOM    908  C   GLU A  56      19.770  18.010   4.899  1.00  2.89           C  
ATOM    909  O   GLU A  56      18.770  18.394   5.508  1.00  2.89           O  
ATOM    910  OXT GLU A  56      19.901  18.316   3.709  1.00  2.89           O  
ATOM    911  CB  GLU A  56      21.428  16.292   4.273  1.00  2.89           C  
ATOM    912  CG  GLU A  56      22.642  17.226   4.030  1.00  2.89           C  
ATOM    913  CD  GLU A  56      22.358  18.489   3.245  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      21.438  18.518   2.459  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      23.091  19.437   3.429  1.00  2.89           O  
ATOM    916  H   GLU A  56      19.144  15.930   6.777  1.00  2.89           H  
ATOM    917  HA  GLU A  56      21.133  17.062   6.239  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      21.830  15.318   4.543  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      20.893  16.194   3.350  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      23.088  17.490   4.991  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      23.371  16.685   3.467  1.00  2.89           H  
ENDMDL

REMARK ID 698232 DOMAINID 688701 MODEL 5 Protein Example 1
MODEL     5
ATOM      1  N   THR A   1      -0.383  -0.667  -2.603  1.00  7.35           N  
ATOM      2  CA  THR A   1       0.447  -0.690  -1.407  1.00  7.35           C  
ATOM      3  C   THR A   1       0.704   0.719  -0.906  1.00  7.35           C  
ATOM      4  O   THR A   1       0.366   1.699  -1.570  1.00  7.35           O  
ATOM      5  CB  THR A   1       1.796  -1.385  -1.669  1.00  7.35           C  
ATOM      6  OG1 THR A   1       2.548  -0.624  -2.623  1.00  7.35           O  
ATOM      7  CG2 THR A   1       1.571  -2.790  -2.207  1.00  7.35           C  
ATOM      8 1H   THR A   1      -0.934  -1.513  -2.647  1.00  7.35           H  
ATOM      9 2H   THR A   1      -0.998   0.134  -2.566  1.00  7.35           H  
ATOM     10 3H   THR A   1       0.204  -0.603  -3.421  1.00  7.35           H  
ATOM     11  HA  THR A   1      -0.080  -1.234  -0.624  1.00  7.35           H  
ATOM     12  HB  THR A   1       2.360  -1.442  -0.738  1.00  7.35           H  
ATOM     13  HG1 THR A   1       2.682   0.269  -2.283  1.00  7.35           H  
ATOM     14 1HG2 THR A   1       2.533  -3.269  -2.386  1.00  7.35           H  
ATOM     15 2HG2 THR A   1       1.005  -3.372  -1.480  1.00  7.35           H  
ATOM     16 3HG2 THR A   1       1.014  -2.736  -3.141  1.00  7.35           H  
ATOM     17  N   THR A   2       1.306   0.809   0.272  1.00  6.78           N  
ATOM     18  CA  THR A   2       1.628   2.093   0.879  1.00  6.78           C  
ATOM     19  C   THR A   2       3.102   2.140   1.248  1.00  6.78           C  
ATOM     20  O   THR A   2       3.803   1.132   1.162  1.00  6.78           O  
ATOM     21  CB  THR A   2       0.764   2.350   2.131  1.00  6.78           C  
ATOM     22  OG1 THR A   2       1.083   1.385   3.138  1.00  6.78           O  
ATOM     23  CG2 THR A   2      -0.719   2.253   1.790  1.00  6.78           C  
ATOM     24  H   THR A   2       1.555  -0.033   0.770  1.00  6.78           H  
ATOM     25  HA  THR A   2       1.438   2.889   0.160  1.00  6.78           H  
ATOM     26  HB  THR A   2       0.975   3.347   2.515  1.00  6.78           H  
ATOM     27  HG1 THR A   2       1.996   1.508   3.422  1.00  6.78           H  
ATOM     28 1HG2 THR A   2      -1.309   2.446   2.685  1.00  6.78           H  
ATOM     29 2HG2 THR A   2      -0.963   2.993   1.027  1.00  6.78           H  
ATOM     30 3HG2 THR A   2      -0.950   1.261   1.418  1.00  6.78           H  
ATOM     31  N   TYR A   3       3.563   3.322   1.635  1.00  6.24           N  
ATOM     32  CA  TYR A   3       4.949   3.548   2.035  1.00  6.24           C  
ATOM     33  C   TYR A   3       5.143   4.872   2.756  1.00  6.24           C  
ATOM     34  O   TYR A   3       4.334   5.791   2.608  1.00  6.24           O  
ATOM     35  CB  TYR A   3       5.856   3.569   0.804  1.00  6.24           C  
ATOM     36  CG  TYR A   3       5.351   4.541  -0.257  1.00  6.24           C  
ATOM     37  CD1 TYR A   3       5.621   5.890  -0.151  1.00  6.24           C  
ATOM     38  CD2 TYR A   3       4.645   4.069  -1.360  1.00  6.24           C  
ATOM     39  CE1 TYR A   3       5.187   6.772  -1.111  1.00  6.24           C  
ATOM     40  CE2 TYR A   3       4.206   4.957  -2.328  1.00  6.24           C  
ATOM     41  CZ  TYR A   3       4.477   6.308  -2.200  1.00  6.24           C  
ATOM     42  OH  TYR A   3       4.036   7.206  -3.149  1.00  6.24           O  
ATOM     43  H   TYR A   3       2.923   4.102   1.662  1.00  6.24           H  
ATOM     44  HA  TYR A   3       5.258   2.750   2.712  1.00  6.24           H  
ATOM     45 1HB  TYR A   3       6.868   3.860   1.091  1.00  6.24           H  
ATOM     46 2HB  TYR A   3       5.906   2.584   0.373  1.00  6.24           H  
ATOM     47  HD1 TYR A   3       6.163   6.264   0.702  1.00  6.24           H  
ATOM     48  HD2 TYR A   3       4.435   3.005  -1.462  1.00  6.24           H  
ATOM     49  HE1 TYR A   3       5.400   7.834  -1.006  1.00  6.24           H  
ATOM     50  HE2 TYR A   3       3.648   4.592  -3.190  1.00  6.24           H  
ATOM     51  HH  TYR A   3       4.362   8.083  -2.932  1.00  6.24           H  
ATOM     52  N   LYS A   4       6.263   4.988   3.464  1.00  5.83           N  
ATOM     53  CA  LYS A   4       6.706   6.272   4.003  1.00  5.83           C  
ATOM     54  C   LYS A   4       8.178   6.437   3.680  1.00  5.83           C  
ATOM     55  O   LYS A   4       9.007   5.593   4.027  1.00  5.83           O  
ATOM     56  CB  LYS A   4       6.460   6.386   5.502  1.00  5.83           C  
ATOM     57  CG  LYS A   4       6.876   7.731   6.105  1.00  5.83           C  
ATOM     58  CD  LYS A   4       6.635   7.767   7.614  1.00  5.83           C  
ATOM     59  CE  LYS A   4       5.147   7.834   7.939  1.00  5.83           C  
ATOM     60  NZ  LYS A   4       4.899   7.971   9.405  1.00  5.83           N  
ATOM     61  H   LYS A   4       6.839   4.155   3.607  1.00  5.83           H  
ATOM     62  HA  LYS A   4       6.164   7.074   3.502  1.00  5.83           H  
ATOM     63 1HB  LYS A   4       5.402   6.233   5.709  1.00  5.83           H  
ATOM     64 2HB  LYS A   4       7.004   5.609   6.009  1.00  5.83           H  
ATOM     65 1HG  LYS A   4       7.938   7.897   5.911  1.00  5.83           H  
ATOM     66 2HG  LYS A   4       6.312   8.532   5.631  1.00  5.83           H  
ATOM     67 1HD  LYS A   4       7.059   6.868   8.067  1.00  5.83           H  
ATOM     68 2HD  LYS A   4       7.131   8.635   8.043  1.00  5.83           H  
ATOM     69 1HE  LYS A   4       4.710   8.689   7.425  1.00  5.83           H  
ATOM     70 2HE  LYS A   4       4.664   6.923   7.583  1.00  5.83           H  
ATOM     71 1HZ  LYS A   4       3.903   8.012   9.577  1.00  5.83           H  
ATOM     72 2HZ  LYS A   4       5.292   7.175   9.889  1.00  5.83           H  
ATOM     73 3HZ  LYS A   4       5.332   8.818   9.744  1.00  5.83           H  
ATOM     74  N   LEU A   5       8.476   7.477   2.926  1.00  5.62           N  
ATOM     75  CA  LEU A   5       9.817   7.676   2.411  1.00  5.62           C  
ATOM     76  C   LEU A   5      10.476   8.959   2.889  1.00  5.62           C  
ATOM     77  O   LEU A   5      10.060  10.060   2.517  1.00  5.62           O  
ATOM     78  CB  LEU A   5       9.694   7.582   0.896  1.00  5.62           C  
ATOM     79  CG  LEU A   5       9.150   6.226   0.455  1.00  5.62           C  
ATOM     80  CD1 LEU A   5       8.915   6.194  -0.939  1.00  5.62           C  
ATOM     81  CD2 LEU A   5      10.099   5.216   0.797  1.00  5.62           C  
ATOM     82  H   LEU A   5       7.750   8.139   2.689  1.00  5.62           H  
ATOM     83  HA  LEU A   5      10.440   6.851   2.756  1.00  5.62           H  
ATOM     84 1HB  LEU A   5       8.997   8.342   0.553  1.00  5.62           H  
ATOM     85 2HB  LEU A   5      10.612   7.744   0.419  1.00  5.62           H  
ATOM     86  HG  LEU A   5       8.236   6.032   0.951  1.00  5.62           H  
ATOM     87 1HD1 LEU A   5       8.524   5.218  -1.230  1.00  5.62           H  
ATOM     88 2HD1 LEU A   5       8.198   6.964  -1.213  1.00  5.62           H  
ATOM     89 3HD1 LEU A   5       9.851   6.364  -1.420  1.00  5.62           H  
ATOM     90 1HD2 LEU A   5       9.710   4.246   0.495  1.00  5.62           H  
ATOM     91 2HD2 LEU A   5      11.041   5.409   0.302  1.00  5.62           H  
ATOM     92 3HD2 LEU A   5      10.241   5.243   1.857  1.00  5.62           H  
ATOM     93  N   ILE A   6      11.501   8.802   3.722  1.00  5.61           N  
ATOM     94  CA  ILE A   6      12.190   9.925   4.326  1.00  5.61           C  
ATOM     95  C   ILE A   6      13.648  10.067   3.900  1.00  5.61           C  
ATOM     96  O   ILE A   6      14.470   9.176   4.129  1.00  5.61           O  
ATOM     97  CB  ILE A   6      12.165   9.772   5.856  1.00  5.61           C  
ATOM     98  CG1 ILE A   6      10.712   9.724   6.354  1.00  5.61           C  
ATOM     99  CG2 ILE A   6      12.952  10.910   6.513  1.00  5.61           C  
ATOM    100  CD1 ILE A   6      10.591   9.316   7.795  1.00  5.61           C  
ATOM    101  H   ILE A   6      11.796   7.860   3.986  1.00  5.61           H  
ATOM    102  HA  ILE A   6      11.664  10.837   4.050  1.00  5.61           H  
ATOM    103  HB  ILE A   6      12.621   8.818   6.124  1.00  5.61           H  
ATOM    104 1HG1 ILE A   6      10.262  10.706   6.226  1.00  5.61           H  
ATOM    105 2HG1 ILE A   6      10.155   9.005   5.758  1.00  5.61           H  
ATOM    106 1HG2 ILE A   6      12.941  10.782   7.595  1.00  5.61           H  
ATOM    107 2HG2 ILE A   6      13.984  10.898   6.159  1.00  5.61           H  
ATOM    108 3HG2 ILE A   6      12.496  11.865   6.256  1.00  5.61           H  
ATOM    109 1HD1 ILE A   6       9.542   9.296   8.082  1.00  5.61           H  
ATOM    110 2HD1 ILE A   6      11.021   8.318   7.922  1.00  5.61           H  
ATOM    111 3HD1 ILE A   6      11.125  10.026   8.423  1.00  5.61           H  
ATOM    112  N   LEU A   7      13.957  11.195   3.292  1.00  5.80           N  
ATOM    113  CA  LEU A   7      15.325  11.493   2.909  1.00  5.80           C  
ATOM    114  C   LEU A   7      15.747  12.833   3.488  1.00  5.80           C  
ATOM    115  O   LEU A   7      15.033  13.840   3.365  1.00  5.80           O  
ATOM    116  CB  LEU A   7      15.506  11.496   1.376  1.00  5.80           C  
ATOM    117  CG  LEU A   7      15.333  10.155   0.658  1.00  5.80           C  
ATOM    118  CD1 LEU A   7      15.392  10.329  -0.857  1.00  5.80           C  
ATOM    119  CD2 LEU A   7      16.426   9.246   1.111  1.00  5.80           C  
ATOM    120  H   LEU A   7      13.222  11.863   3.112  1.00  5.80           H  
ATOM    121  HA  LEU A   7      15.984  10.730   3.326  1.00  5.80           H  
ATOM    122 1HB  LEU A   7      14.777  12.165   0.955  1.00  5.80           H  
ATOM    123 2HB  LEU A   7      16.498  11.875   1.140  1.00  5.80           H  
ATOM    124  HG  LEU A   7      14.377   9.735   0.908  1.00  5.80           H  
ATOM    125 1HD1 LEU A   7      15.279   9.360  -1.339  1.00  5.80           H  
ATOM    126 2HD1 LEU A   7      14.593  10.972  -1.183  1.00  5.80           H  
ATOM    127 3HD1 LEU A   7      16.352  10.762  -1.138  1.00  5.80           H  
ATOM    128 1HD2 LEU A   7      16.337   8.289   0.625  1.00  5.80           H  
ATOM    129 2HD2 LEU A   7      17.379   9.678   0.863  1.00  5.80           H  
ATOM    130 3HD2 LEU A   7      16.347   9.118   2.188  1.00  5.80           H  
ATOM    131  N   ASN A   8      16.961  12.859   4.028  1.00  6.11           N  
ATOM    132  CA  ASN A   8      17.567  14.074   4.575  1.00  6.11           C  
ATOM    133  C   ASN A   8      18.544  14.655   3.558  1.00  6.11           C  
ATOM    134  O   ASN A   8      19.384  15.498   3.865  1.00  6.11           O  
ATOM    135  CB  ASN A   8      18.240  13.737   5.886  1.00  6.11           C  
ATOM    136  CG  ASN A   8      17.226  13.397   6.960  1.00  6.11           C  
ATOM    137  OD1 ASN A   8      16.628  14.286   7.578  1.00  6.11           O  
ATOM    138  ND2 ASN A   8      16.997  12.125   7.168  1.00  6.11           N  
ATOM    139  H   ASN A   8      17.477  11.976   4.135  1.00  6.11           H  
ATOM    140  HA  ASN A   8      16.787  14.815   4.749  1.00  6.11           H  
ATOM    141 1HB  ASN A   8      18.908  12.884   5.740  1.00  6.11           H  
ATOM    142 2HB  ASN A   8      18.855  14.577   6.217  1.00  6.11           H  
ATOM    143 1HD2 ASN A   8      16.328  11.841   7.854  1.00  6.11           H  
ATOM    144 2HD2 ASN A   8      17.484  11.432   6.617  1.00  6.11           H  
ATOM    145  N   LEU A   9      18.400  14.178   2.335  1.00  6.45           N  
ATOM    146  CA  LEU A   9      19.230  14.503   1.199  1.00  6.45           C  
ATOM    147  C   LEU A   9      18.561  15.566   0.325  1.00  6.45           C  
ATOM    148  O   LEU A   9      17.387  15.866   0.513  1.00  6.45           O  
ATOM    149  CB  LEU A   9      19.454  13.211   0.426  1.00  6.45           C  
ATOM    150  CG  LEU A   9      19.928  12.080   1.333  1.00  6.45           C  
ATOM    151  CD1 LEU A   9      20.172  10.858   0.552  1.00  6.45           C  
ATOM    152  CD2 LEU A   9      21.114  12.509   2.070  1.00  6.45           C  
ATOM    153  H   LEU A   9      17.657  13.514   2.193  1.00  6.45           H  
ATOM    154  HA  LEU A   9      20.186  14.892   1.558  1.00  6.45           H  
ATOM    155 1HB  LEU A   9      18.519  12.909  -0.040  1.00  6.45           H  
ATOM    156 2HB  LEU A   9      20.201  13.375  -0.352  1.00  6.45           H  
ATOM    157  HG  LEU A   9      19.135  11.851   2.046  1.00  6.45           H  
ATOM    158 1HD1 LEU A   9      20.484  10.068   1.210  1.00  6.45           H  
ATOM    159 2HD1 LEU A   9      19.276  10.560   0.019  1.00  6.45           H  
ATOM    160 3HD1 LEU A   9      20.956  11.078  -0.138  1.00  6.45           H  
ATOM    161 1HD2 LEU A   9      21.406  11.712   2.738  1.00  6.45           H  
ATOM    162 2HD2 LEU A   9      21.914  12.738   1.384  1.00  6.45           H  
ATOM    163 3HD2 LEU A   9      20.883  13.393   2.644  1.00  6.45           H  
ATOM    164  N   LYS A  10      19.325  16.174  -0.575  1.00  6.71           N  
ATOM    165  CA  LYS A  10      18.822  17.186  -1.512  1.00  6.71           C  
ATOM    166  C   LYS A  10      19.080  16.763  -2.953  1.00  6.71           C  
ATOM    167  O   LYS A  10      19.616  15.676  -3.193  1.00  6.71           O  
ATOM    168  CB  LYS A  10      19.460  18.544  -1.233  1.00  6.71           C  
ATOM    169  CG  LYS A  10      19.128  19.124   0.138  1.00  6.71           C  
ATOM    170  CD  LYS A  10      19.735  20.511   0.317  1.00  6.71           C  
ATOM    171  CE  LYS A  10      19.392  21.099   1.680  1.00  6.71           C  
ATOM    172  NZ  LYS A  10      19.977  22.455   1.857  1.00  6.71           N  
ATOM    173  H   LYS A  10      20.295  15.901  -0.641  1.00  6.71           H  
ATOM    174  HA  LYS A  10      17.743  17.278  -1.382  1.00  6.71           H  
ATOM    175 1HB  LYS A  10      20.544  18.462  -1.316  1.00  6.71           H  
ATOM    176 2HB  LYS A  10      19.133  19.266  -1.979  1.00  6.71           H  
ATOM    177 1HG  LYS A  10      18.044  19.187   0.250  1.00  6.71           H  
ATOM    178 2HG  LYS A  10      19.515  18.466   0.915  1.00  6.71           H  
ATOM    179 1HD  LYS A  10      20.820  20.450   0.219  1.00  6.71           H  
ATOM    180 2HD  LYS A  10      19.355  21.175  -0.459  1.00  6.71           H  
ATOM    181 1HE  LYS A  10      18.310  21.166   1.776  1.00  6.71           H  
ATOM    182 2HE  LYS A  10      19.776  20.443   2.460  1.00  6.71           H  
ATOM    183 1HZ  LYS A  10      19.727  22.813   2.768  1.00  6.71           H  
ATOM    184 2HZ  LYS A  10      20.982  22.401   1.780  1.00  6.71           H  
ATOM    185 3HZ  LYS A  10      19.617  23.072   1.143  1.00  6.71           H  
ATOM    186  N   GLN A  11      18.669  17.591  -3.927  1.00  6.86           N  
ATOM    187  CA  GLN A  11      18.986  17.290  -5.327  1.00  6.86           C  
ATOM    188  C   GLN A  11      18.462  15.936  -5.784  1.00  6.86           C  
ATOM    189  O   GLN A  11      17.340  15.819  -6.283  1.00  6.86           O  
ATOM    190  CB  GLN A  11      20.494  17.400  -5.578  1.00  6.86           C  
ATOM    191  CG  GLN A  11      21.032  18.819  -5.451  1.00  6.86           C  
ATOM    192  CD  GLN A  11      22.537  18.903  -5.664  1.00  6.86           C  
ATOM    193  OE1 GLN A  11      23.285  17.973  -5.345  1.00  6.86           O  
ATOM    194  NE2 GLN A  11      22.991  20.027  -6.209  1.00  6.86           N  
ATOM    195  H   GLN A  11      18.177  18.442  -3.699  1.00  6.86           H  
ATOM    196  HA  GLN A  11      18.495  18.046  -5.945  1.00  6.86           H  
ATOM    197 1HB  GLN A  11      21.052  16.782  -4.882  1.00  6.86           H  
ATOM    198 2HB  GLN A  11      20.722  17.047  -6.584  1.00  6.86           H  
ATOM    199 1HG  GLN A  11      20.547  19.444  -6.200  1.00  6.86           H  
ATOM    200 2HG  GLN A  11      20.807  19.191  -4.452  1.00  6.86           H  
ATOM    201 1HE2 GLN A  11      23.971  20.144  -6.375  1.00  6.86           H  
ATOM    202 2HE2 GLN A  11      22.352  20.756  -6.455  1.00  6.86           H  
ATOM    203  N   ALA A  12      19.296  14.908  -5.648  1.00  6.87           N  
ATOM    204  CA  ALA A  12      18.953  13.556  -6.074  1.00  6.87           C  
ATOM    205  C   ALA A  12      17.659  13.143  -5.392  1.00  6.87           C  
ATOM    206  O   ALA A  12      16.893  12.344  -5.928  1.00  6.87           O  
ATOM    207  CB  ALA A  12      20.061  12.590  -5.739  1.00  6.87           C  
ATOM    208  H   ALA A  12      20.161  15.076  -5.155  1.00  6.87           H  
ATOM    209  HA  ALA A  12      18.792  13.561  -7.155  1.00  6.87           H  
ATOM    210 1HB  ALA A  12      19.775  11.604  -6.079  1.00  6.87           H  
ATOM    211 2HB  ALA A  12      20.978  12.896  -6.239  1.00  6.87           H  
ATOM    212 3HB  ALA A  12      20.219  12.579  -4.661  1.00  6.87           H  
ATOM    213  N   LYS A  13      17.421  13.678  -4.194  1.00  6.79           N  
ATOM    214  CA  LYS A  13      16.170  13.412  -3.506  1.00  6.79           C  
ATOM    215  C   LYS A  13      14.964  13.713  -4.385  1.00  6.79           C  
ATOM    216  O   LYS A  13      14.021  12.927  -4.427  1.00  6.79           O  
ATOM    217  CB  LYS A  13      16.050  14.266  -2.250  1.00  6.79           C  
ATOM    218  CG  LYS A  13      14.697  14.140  -1.533  1.00  6.79           C  
ATOM    219  CD  LYS A  13      14.661  14.912  -0.225  1.00  6.79           C  
ATOM    220  CE  LYS A  13      13.288  14.881   0.434  1.00  6.79           C  
ATOM    221  NZ  LYS A  13      13.306  15.519   1.781  1.00  6.79           N  
ATOM    222  H   LYS A  13      18.118  14.307  -3.795  1.00  6.79           H  
ATOM    223  HA  LYS A  13      16.140  12.356  -3.234  1.00  6.79           H  
ATOM    224 1HB  LYS A  13      16.829  13.991  -1.544  1.00  6.79           H  
ATOM    225 2HB  LYS A  13      16.198  15.315  -2.506  1.00  6.79           H  
ATOM    226 1HG  LYS A  13      13.935  14.550  -2.186  1.00  6.79           H  
ATOM    227 2HG  LYS A  13      14.460  13.123  -1.347  1.00  6.79           H  
ATOM    228 1HD  LYS A  13      15.376  14.475   0.470  1.00  6.79           H  
ATOM    229 2HD  LYS A  13      14.946  15.948  -0.403  1.00  6.79           H  
ATOM    230 1HE  LYS A  13      12.590  15.423  -0.194  1.00  6.79           H  
ATOM    231 2HE  LYS A  13      12.954  13.849   0.534  1.00  6.79           H  
ATOM    232 1HZ  LYS A  13      12.387  15.490   2.186  1.00  6.79           H  
ATOM    233 2HZ  LYS A  13      13.967  14.990   2.392  1.00  6.79           H  
ATOM    234 3HZ  LYS A  13      13.610  16.478   1.703  1.00  6.79           H  
ATOM    235  N   GLU A  14      14.975  14.852  -5.083  1.00  6.64           N  
ATOM    236  CA  GLU A  14      13.830  15.243  -5.894  1.00  6.64           C  
ATOM    237  C   GLU A  14      13.692  14.309  -7.080  1.00  6.64           C  
ATOM    238  O   GLU A  14      12.588  13.911  -7.475  1.00  6.64           O  
ATOM    239  CB  GLU A  14      13.982  16.690  -6.359  1.00  6.64           C  
ATOM    240  CG  GLU A  14      13.899  17.708  -5.222  1.00  6.64           C  
ATOM    241  CD  GLU A  14      14.109  19.141  -5.665  1.00  6.64           C  
ATOM    242  OE1 GLU A  14      14.408  19.359  -6.815  1.00  6.64           O  
ATOM    243  OE2 GLU A  14      13.975  20.016  -4.841  1.00  6.64           O  
ATOM    244  H   GLU A  14      15.808  15.433  -5.095  1.00  6.64           H  
ATOM    245  HA  GLU A  14      12.931  15.163  -5.289  1.00  6.64           H  
ATOM    246 1HB  GLU A  14      14.944  16.813  -6.856  1.00  6.64           H  
ATOM    247 2HB  GLU A  14      13.204  16.924  -7.085  1.00  6.64           H  
ATOM    248 1HG  GLU A  14      12.921  17.625  -4.750  1.00  6.64           H  
ATOM    249 2HG  GLU A  14      14.653  17.450  -4.476  1.00  6.64           H  
ATOM    250  N   GLU A  15      14.838  13.931  -7.646  1.00  6.44           N  
ATOM    251  CA  GLU A  15      14.803  13.037  -8.793  1.00  6.44           C  
ATOM    252  C   GLU A  15      14.206  11.703  -8.360  1.00  6.44           C  
ATOM    253  O   GLU A  15      13.429  11.086  -9.092  1.00  6.44           O  
ATOM    254  CB  GLU A  15      16.206  12.828  -9.373  1.00  6.44           C  
ATOM    255  CG  GLU A  15      16.803  14.063 -10.051  1.00  6.44           C  
ATOM    256  CD  GLU A  15      18.198  13.831 -10.605  1.00  6.44           C  
ATOM    257  OE1 GLU A  15      18.747  12.777 -10.379  1.00  6.44           O  
ATOM    258  OE2 GLU A  15      18.705  14.711 -11.262  1.00  6.44           O  
ATOM    259  H   GLU A  15      15.717  14.297  -7.270  1.00  6.44           H  
ATOM    260  HA  GLU A  15      14.162  13.469  -9.559  1.00  6.44           H  
ATOM    261 1HB  GLU A  15      16.884  12.523  -8.578  1.00  6.44           H  
ATOM    262 2HB  GLU A  15      16.178  12.021 -10.104  1.00  6.44           H  
ATOM    263 1HG  GLU A  15      16.147  14.379 -10.860  1.00  6.44           H  
ATOM    264 2HG  GLU A  15      16.842  14.869  -9.314  1.00  6.44           H  
ATOM    265  N   ALA A  16      14.568  11.258  -7.152  1.00  6.20           N  
ATOM    266  CA  ALA A  16      14.033  10.025  -6.612  1.00  6.20           C  
ATOM    267  C   ALA A  16      12.545  10.146  -6.360  1.00  6.20           C  
ATOM    268  O   ALA A  16      11.790   9.267  -6.762  1.00  6.20           O  
ATOM    269  CB  ALA A  16      14.733   9.656  -5.320  1.00  6.20           C  
ATOM    270  H   ALA A  16      15.246  11.791  -6.608  1.00  6.20           H  
ATOM    271  HA  ALA A  16      14.190   9.234  -7.346  1.00  6.20           H  
ATOM    272 1HB  ALA A  16      14.332   8.725  -4.943  1.00  6.20           H  
ATOM    273 2HB  ALA A  16      15.786   9.547  -5.525  1.00  6.20           H  
ATOM    274 3HB  ALA A  16      14.582  10.441  -4.581  1.00  6.20           H  
ATOM    275  N   ILE A  17      12.093  11.284  -5.804  1.00  5.93           N  
ATOM    276  CA  ILE A  17      10.678  11.464  -5.449  1.00  5.93           C  
ATOM    277  C   ILE A  17       9.752  11.279  -6.607  1.00  5.93           C  
ATOM    278  O   ILE A  17       8.719  10.610  -6.486  1.00  5.93           O  
ATOM    279  CB  ILE A  17      10.402  12.811  -4.777  1.00  5.93           C  
ATOM    280  CG1 ILE A  17      11.006  12.821  -3.380  1.00  5.93           C  
ATOM    281  CG2 ILE A  17       8.908  13.055  -4.721  1.00  5.93           C  
ATOM    282  CD1 ILE A  17      11.056  14.172  -2.757  1.00  5.93           C  
ATOM    283  H   ILE A  17      12.763  12.003  -5.535  1.00  5.93           H  
ATOM    284  HA  ILE A  17      10.416  10.727  -4.721  1.00  5.93           H  
ATOM    285  HB  ILE A  17      10.882  13.606  -5.351  1.00  5.93           H  
ATOM    286 1HG1 ILE A  17      10.394  12.189  -2.744  1.00  5.93           H  
ATOM    287 2HG1 ILE A  17      11.991  12.399  -3.412  1.00  5.93           H  
ATOM    288 1HG2 ILE A  17       8.715  14.017  -4.249  1.00  5.93           H  
ATOM    289 2HG2 ILE A  17       8.502  13.061  -5.731  1.00  5.93           H  
ATOM    290 3HG2 ILE A  17       8.432  12.262  -4.142  1.00  5.93           H  
ATOM    291 1HD1 ILE A  17      11.472  14.082  -1.769  1.00  5.93           H  
ATOM    292 2HD1 ILE A  17      11.679  14.829  -3.358  1.00  5.93           H  
ATOM    293 3HD1 ILE A  17      10.050  14.582  -2.693  1.00  5.93           H  
ATOM    294  N   LYS A  18      10.140  11.785  -7.756  1.00  5.65           N  
ATOM    295  CA  LYS A  18       9.312  11.636  -8.937  1.00  5.65           C  
ATOM    296  C   LYS A  18       9.029  10.153  -9.268  1.00  5.65           C  
ATOM    297  O   LYS A  18       8.027   9.848  -9.919  1.00  5.65           O  
ATOM    298  CB  LYS A  18      10.002  12.328 -10.105  1.00  5.65           C  
ATOM    299  CG  LYS A  18      10.030  13.849  -9.977  1.00  5.65           C  
ATOM    300  CD  LYS A  18      10.760  14.505 -11.134  1.00  5.65           C  
ATOM    301  CE  LYS A  18      10.799  16.014 -10.963  1.00  5.65           C  
ATOM    302  NZ  LYS A  18      11.540  16.679 -12.066  1.00  5.65           N  
ATOM    303  H   LYS A  18      11.011  12.324  -7.791  1.00  5.65           H  
ATOM    304  HA  LYS A  18       8.359  12.127  -8.749  1.00  5.65           H  
ATOM    305 1HB  LYS A  18      11.038  11.976 -10.168  1.00  5.65           H  
ATOM    306 2HB  LYS A  18       9.506  12.062 -11.036  1.00  5.65           H  
ATOM    307 1HG  LYS A  18       9.010  14.229  -9.939  1.00  5.65           H  
ATOM    308 2HG  LYS A  18      10.534  14.117  -9.048  1.00  5.65           H  
ATOM    309 1HD  LYS A  18      11.784  14.123 -11.174  1.00  5.65           H  
ATOM    310 2HD  LYS A  18      10.260  14.263 -12.071  1.00  5.65           H  
ATOM    311 1HE  LYS A  18       9.780  16.395 -10.941  1.00  5.65           H  
ATOM    312 2HE  LYS A  18      11.288  16.251 -10.016  1.00  5.65           H  
ATOM    313 1HZ  LYS A  18      11.543  17.678 -11.916  1.00  5.65           H  
ATOM    314 2HZ  LYS A  18      12.491  16.338 -12.085  1.00  5.65           H  
ATOM    315 3HZ  LYS A  18      11.090  16.474 -12.947  1.00  5.65           H  
ATOM    316  N   GLU A  19       9.916   9.245  -8.836  1.00  5.38           N  
ATOM    317  CA  GLU A  19       9.804   7.809  -9.069  1.00  5.38           C  
ATOM    318  C   GLU A  19       9.592   6.961  -7.788  1.00  5.38           C  
ATOM    319  O   GLU A  19       9.721   5.740  -7.847  1.00  5.38           O  
ATOM    320  CB  GLU A  19      11.065   7.310  -9.774  1.00  5.38           C  
ATOM    321  CG  GLU A  19      11.347   7.904 -11.161  1.00  5.38           C  
ATOM    322  CD  GLU A  19      10.341   7.510 -12.219  1.00  5.38           C  
ATOM    323  OE1 GLU A  19       9.909   6.380 -12.219  1.00  5.38           O  
ATOM    324  OE2 GLU A  19      10.025   8.338 -13.041  1.00  5.38           O  
ATOM    325  H   GLU A  19      10.704   9.552  -8.271  1.00  5.38           H  
ATOM    326  HA  GLU A  19       8.948   7.643  -9.722  1.00  5.38           H  
ATOM    327 1HB  GLU A  19      11.931   7.524  -9.142  1.00  5.38           H  
ATOM    328 2HB  GLU A  19      11.000   6.233  -9.893  1.00  5.38           H  
ATOM    329 1HG  GLU A  19      11.362   8.992 -11.076  1.00  5.38           H  
ATOM    330 2HG  GLU A  19      12.340   7.582 -11.473  1.00  5.38           H  
ATOM    331  N   LEU A  20       9.214   7.563  -6.650  1.00  5.11           N  
ATOM    332  CA  LEU A  20       9.075   6.788  -5.389  1.00  5.11           C  
ATOM    333  C   LEU A  20       7.706   6.155  -5.133  1.00  5.11           C  
ATOM    334  O   LEU A  20       7.422   5.702  -4.026  1.00  5.11           O  
ATOM    335  CB  LEU A  20       9.406   7.623  -4.147  1.00  5.11           C  
ATOM    336  CG  LEU A  20      10.869   8.084  -3.939  1.00  5.11           C  
ATOM    337  CD1 LEU A  20      10.996   8.945  -2.673  1.00  5.11           C  
ATOM    338  CD2 LEU A  20      11.786   6.913  -3.887  1.00  5.11           C  
ATOM    339  H   LEU A  20       9.067   8.576  -6.638  1.00  5.11           H  
ATOM    340  HA  LEU A  20       9.803   5.977  -5.433  1.00  5.11           H  
ATOM    341 1HB  LEU A  20       8.798   8.528  -4.189  1.00  5.11           H  
ATOM    342 2HB  LEU A  20       9.104   7.077  -3.338  1.00  5.11           H  
ATOM    343  HG  LEU A  20      11.122   8.653  -4.715  1.00  5.11           H  
ATOM    344 1HD1 LEU A  20      12.024   9.295  -2.575  1.00  5.11           H  
ATOM    345 2HD1 LEU A  20      10.334   9.794  -2.732  1.00  5.11           H  
ATOM    346 3HD1 LEU A  20      10.737   8.372  -1.815  1.00  5.11           H  
ATOM    347 1HD2 LEU A  20      12.813   7.250  -3.776  1.00  5.11           H  
ATOM    348 2HD2 LEU A  20      11.522   6.296  -3.049  1.00  5.11           H  
ATOM    349 3HD2 LEU A  20      11.685   6.352  -4.811  1.00  5.11           H  
ATOM    350  N   VAL A  21       6.872   6.123  -6.154  1.00  4.85           N  
ATOM    351  CA  VAL A  21       5.511   5.591  -6.112  1.00  4.85           C  
ATOM    352  C   VAL A  21       5.390   4.081  -5.799  1.00  4.85           C  
ATOM    353  O   VAL A  21       4.310   3.593  -5.463  1.00  4.85           O  
ATOM    354  CB  VAL A  21       4.865   5.890  -7.469  1.00  4.85           C  
ATOM    355  CG1 VAL A  21       4.822   7.399  -7.680  1.00  4.85           C  
ATOM    356  CG2 VAL A  21       5.691   5.232  -8.581  1.00  4.85           C  
ATOM    357  H   VAL A  21       7.208   6.508  -7.026  1.00  4.85           H  
ATOM    358  HA  VAL A  21       4.967   6.138  -5.343  1.00  4.85           H  
ATOM    359  HB  VAL A  21       3.843   5.513  -7.481  1.00  4.85           H  
ATOM    360 1HG1 VAL A  21       4.361   7.623  -8.643  1.00  4.85           H  
ATOM    361 2HG1 VAL A  21       4.240   7.858  -6.882  1.00  4.85           H  
ATOM    362 3HG1 VAL A  21       5.841   7.797  -7.664  1.00  4.85           H  
ATOM    363 1HG2 VAL A  21       5.238   5.452  -9.546  1.00  4.85           H  
ATOM    364 2HG2 VAL A  21       6.712   5.626  -8.560  1.00  4.85           H  
ATOM    365 3HG2 VAL A  21       5.716   4.155  -8.435  1.00  4.85           H  
ATOM    366  N   ASP A  22       6.488   3.347  -5.938  1.00  4.61           N  
ATOM    367  CA  ASP A  22       6.552   1.911  -5.666  1.00  4.61           C  
ATOM    368  C   ASP A  22       7.627   1.635  -4.632  1.00  4.61           C  
ATOM    369  O   ASP A  22       8.812   1.851  -4.894  1.00  4.61           O  
ATOM    370  CB  ASP A  22       6.783   1.105  -6.950  1.00  4.61           C  
ATOM    371  CG  ASP A  22       6.801  -0.467  -6.764  1.00  4.61           C  
ATOM    372  OD1 ASP A  22       7.114  -0.967  -5.677  1.00  4.61           O  
ATOM    373  OD2 ASP A  22       6.493  -1.135  -7.725  1.00  4.61           O  
ATOM    374  H   ASP A  22       7.330   3.823  -6.229  1.00  4.61           H  
ATOM    375  HA  ASP A  22       5.596   1.596  -5.247  1.00  4.61           H  
ATOM    376 1HB  ASP A  22       5.991   1.349  -7.662  1.00  4.61           H  
ATOM    377 2HB  ASP A  22       7.721   1.417  -7.408  1.00  4.61           H  
ATOM    378  N   ALA A  23       7.225   1.136  -3.461  1.00  4.37           N  
ATOM    379  CA  ALA A  23       8.149   0.896  -2.355  1.00  4.37           C  
ATOM    380  C   ALA A  23       9.339   0.028  -2.785  1.00  4.37           C  
ATOM    381  O   ALA A  23      10.445   0.182  -2.264  1.00  4.37           O  
ATOM    382  CB  ALA A  23       7.431   0.209  -1.200  1.00  4.37           C  
ATOM    383  H   ALA A  23       6.240   0.944  -3.332  1.00  4.37           H  
ATOM    384  HA  ALA A  23       8.520   1.862  -2.017  1.00  4.37           H  
ATOM    385 1HB  ALA A  23       8.121   0.063  -0.375  1.00  4.37           H  
ATOM    386 2HB  ALA A  23       6.598   0.820  -0.870  1.00  4.37           H  
ATOM    387 3HB  ALA A  23       7.055  -0.757  -1.533  1.00  4.37           H  
ATOM    388  N   GLY A  24       9.126  -0.902  -3.722  1.00  4.13           N  
ATOM    389  CA  GLY A  24      10.224  -1.752  -4.170  1.00  4.13           C  
ATOM    390  C   GLY A  24      11.325  -0.914  -4.834  1.00  4.13           C  
ATOM    391  O   GLY A  24      12.524  -1.207  -4.719  1.00  4.13           O  
ATOM    392  H   GLY A  24       8.216  -0.980  -4.190  1.00  4.13           H  
ATOM    393 1HA  GLY A  24      10.634  -2.300  -3.323  1.00  4.13           H  
ATOM    394 2HA  GLY A  24       9.839  -2.484  -4.880  1.00  4.13           H  
ATOM    395  N   THR A  25      10.917   0.150  -5.526  1.00  3.90           N  
ATOM    396  CA  THR A  25      11.881   0.956  -6.235  1.00  3.90           C  
ATOM    397  C   THR A  25      12.378   2.008  -5.280  1.00  3.90           C  
ATOM    398  O   THR A  25      13.491   2.498  -5.426  1.00  3.90           O  
ATOM    399  CB  THR A  25      11.262   1.623  -7.473  1.00  3.90           C  
ATOM    400  OG1 THR A  25      10.258   2.542  -7.065  1.00  3.90           O  
ATOM    401  CG2 THR A  25      10.625   0.574  -8.340  1.00  3.90           C  
ATOM    402  H   THR A  25       9.933   0.408  -5.542  1.00  3.90           H  
ATOM    403  HA  THR A  25      12.719   0.333  -6.544  1.00  3.90           H  
ATOM    404  HB  THR A  25      12.029   2.145  -8.035  1.00  3.90           H  
ATOM    405  HG1 THR A  25       9.728   2.144  -6.346  1.00  3.90           H  
ATOM    406 1HG2 THR A  25      10.177   1.047  -9.213  1.00  3.90           H  
ATOM    407 2HG2 THR A  25      11.381  -0.141  -8.658  1.00  3.90           H  
ATOM    408 3HG2 THR A  25       9.851   0.056  -7.769  1.00  3.90           H  
ATOM    409  N   ALA A  26      11.569   2.331  -4.268  1.00  3.70           N  
ATOM    410  CA  ALA A  26      11.990   3.299  -3.277  1.00  3.70           C  
ATOM    411  C   ALA A  26      13.208   2.778  -2.550  1.00  3.70           C  
ATOM    412  O   ALA A  26      14.164   3.512  -2.315  1.00  3.70           O  
ATOM    413  CB  ALA A  26      10.897   3.590  -2.296  1.00  3.70           C  
ATOM    414  H   ALA A  26      10.642   1.917  -4.219  1.00  3.70           H  
ATOM    415  HA  ALA A  26      12.269   4.206  -3.798  1.00  3.70           H  
ATOM    416 1HB  ALA A  26      11.267   4.318  -1.608  1.00  3.70           H  
ATOM    417 2HB  ALA A  26      10.020   3.978  -2.827  1.00  3.70           H  
ATOM    418 3HB  ALA A  26      10.637   2.688  -1.763  1.00  3.70           H  
ATOM    419  N   GLU A  27      13.204   1.472  -2.259  1.00  3.56           N  
ATOM    420  CA  GLU A  27      14.360   0.865  -1.623  1.00  3.56           C  
ATOM    421  C   GLU A  27      15.576   1.080  -2.486  1.00  3.56           C  
ATOM    422  O   GLU A  27      16.613   1.564  -2.017  1.00  3.56           O  
ATOM    423  CB  GLU A  27      14.174  -0.645  -1.461  1.00  3.56           C  
ATOM    424  CG  GLU A  27      15.392  -1.343  -0.831  1.00  3.56           C  
ATOM    425  CD  GLU A  27      15.230  -2.831  -0.579  1.00  3.56           C  
ATOM    426  OE1 GLU A  27      14.132  -3.327  -0.645  1.00  3.56           O  
ATOM    427  OE2 GLU A  27      16.239  -3.481  -0.335  1.00  3.56           O  
ATOM    428  H   GLU A  27      12.368   0.918  -2.448  1.00  3.56           H  
ATOM    429  HA  GLU A  27      14.523   1.334  -0.655  1.00  3.56           H  
ATOM    430 1HB  GLU A  27      13.277  -0.870  -0.913  1.00  3.56           H  
ATOM    431 2HB  GLU A  27      14.038  -1.085  -2.448  1.00  3.56           H  
ATOM    432 1HG  GLU A  27      16.231  -1.207  -1.509  1.00  3.56           H  
ATOM    433 2HG  GLU A  27      15.640  -0.846   0.081  1.00  3.56           H  
ATOM    434  N   LYS A  28      15.431   0.758  -3.772  1.00  3.51           N  
ATOM    435  CA  LYS A  28      16.529   0.910  -4.701  1.00  3.51           C  
ATOM    436  C   LYS A  28      17.008   2.356  -4.774  1.00  3.51           C  
ATOM    437  O   LYS A  28      18.205   2.609  -4.660  1.00  3.51           O  
ATOM    438  CB  LYS A  28      16.115   0.397  -6.080  1.00  3.51           C  
ATOM    439  CG  LYS A  28      17.194   0.453  -7.144  1.00  3.51           C  
ATOM    440  CD  LYS A  28      16.699  -0.174  -8.448  1.00  3.51           C  
ATOM    441  CE  LYS A  28      17.750  -0.116  -9.548  1.00  3.51           C  
ATOM    442  NZ  LYS A  28      17.275  -0.774 -10.800  1.00  3.51           N  
ATOM    443  H   LYS A  28      14.541   0.361  -4.094  1.00  3.51           H  
ATOM    444  HA  LYS A  28      17.361   0.304  -4.345  1.00  3.51           H  
ATOM    445 1HB  LYS A  28      15.760  -0.630  -5.995  1.00  3.51           H  
ATOM    446 2HB  LYS A  28      15.283   0.996  -6.445  1.00  3.51           H  
ATOM    447 1HG  LYS A  28      17.444   1.493  -7.323  1.00  3.51           H  
ATOM    448 2HG  LYS A  28      18.086  -0.068  -6.801  1.00  3.51           H  
ATOM    449 1HD  LYS A  28      16.431  -1.217  -8.269  1.00  3.51           H  
ATOM    450 2HD  LYS A  28      15.809   0.359  -8.784  1.00  3.51           H  
ATOM    451 1HE  LYS A  28      17.979   0.920  -9.767  1.00  3.51           H  
ATOM    452 2HE  LYS A  28      18.658  -0.615  -9.204  1.00  3.51           H  
ATOM    453 1HZ  LYS A  28      17.993  -0.716 -11.507  1.00  3.51           H  
ATOM    454 2HZ  LYS A  28      17.066  -1.746 -10.612  1.00  3.51           H  
ATOM    455 3HZ  LYS A  28      16.440  -0.310 -11.130  1.00  3.51           H  
ATOM    456  N   TYR A  29      16.092   3.313  -4.915  1.00  3.54           N  
ATOM    457  CA  TYR A  29      16.487   4.712  -5.037  1.00  3.54           C  
ATOM    458  C   TYR A  29      17.185   5.223  -3.793  1.00  3.54           C  
ATOM    459  O   TYR A  29      18.185   5.939  -3.878  1.00  3.54           O  
ATOM    460  CB  TYR A  29      15.283   5.595  -5.352  1.00  3.54           C  
ATOM    461  CG  TYR A  29      14.792   5.428  -6.753  1.00  3.54           C  
ATOM    462  CD1 TYR A  29      13.488   5.053  -6.998  1.00  3.54           C  
ATOM    463  CD2 TYR A  29      15.664   5.630  -7.803  1.00  3.54           C  
ATOM    464  CE1 TYR A  29      13.059   4.870  -8.281  1.00  3.54           C  
ATOM    465  CE2 TYR A  29      15.235   5.450  -9.096  1.00  3.54           C  
ATOM    466  CZ  TYR A  29      13.935   5.067  -9.340  1.00  3.54           C  
ATOM    467  OH  TYR A  29      13.509   4.876 -10.638  1.00  3.54           O  
ATOM    468  H   TYR A  29      15.110   3.058  -4.971  1.00  3.54           H  
ATOM    469  HA  TYR A  29      17.193   4.789  -5.862  1.00  3.54           H  
ATOM    470 1HB  TYR A  29      14.466   5.346  -4.670  1.00  3.54           H  
ATOM    471 2HB  TYR A  29      15.542   6.636  -5.196  1.00  3.54           H  
ATOM    472  HD1 TYR A  29      12.800   4.889  -6.175  1.00  3.54           H  
ATOM    473  HD2 TYR A  29      16.693   5.925  -7.605  1.00  3.54           H  
ATOM    474  HE1 TYR A  29      12.026   4.567  -8.464  1.00  3.54           H  
ATOM    475  HE2 TYR A  29      15.924   5.605  -9.926  1.00  3.54           H  
ATOM    476  HH  TYR A  29      12.581   4.610 -10.638  1.00  3.54           H  
ATOM    477  N   PHE A  30      16.699   4.831  -2.618  1.00  3.62           N  
ATOM    478  CA  PHE A  30      17.345   5.285  -1.406  1.00  3.62           C  
ATOM    479  C   PHE A  30      18.774   4.771  -1.328  1.00  3.62           C  
ATOM    480  O   PHE A  30      19.695   5.519  -0.973  1.00  3.62           O  
ATOM    481  CB  PHE A  30      16.571   4.818  -0.184  1.00  3.62           C  
ATOM    482  CG  PHE A  30      15.380   5.634   0.139  1.00  3.62           C  
ATOM    483  CD1 PHE A  30      14.628   6.250  -0.844  1.00  3.62           C  
ATOM    484  CD2 PHE A  30      15.051   5.855   1.460  1.00  3.62           C  
ATOM    485  CE1 PHE A  30      13.585   7.055  -0.491  1.00  3.62           C  
ATOM    486  CE2 PHE A  30      14.030   6.666   1.793  1.00  3.62           C  
ATOM    487  CZ  PHE A  30      13.307   7.260   0.835  1.00  3.62           C  
ATOM    488  H   PHE A  30      15.870   4.238  -2.568  1.00  3.62           H  
ATOM    489  HA  PHE A  30      17.369   6.376  -1.412  1.00  3.62           H  
ATOM    490 1HB  PHE A  30      16.246   3.786  -0.345  1.00  3.62           H  
ATOM    491 2HB  PHE A  30      17.218   4.830   0.658  1.00  3.62           H  
ATOM    492  HD1 PHE A  30      14.877   6.093  -1.892  1.00  3.62           H  
ATOM    493  HD2 PHE A  30      15.638   5.383   2.242  1.00  3.62           H  
ATOM    494  HE1 PHE A  30      13.002   7.546  -1.251  1.00  3.62           H  
ATOM    495  HE2 PHE A  30      13.800   6.857   2.832  1.00  3.62           H  
ATOM    496  HZ  PHE A  30      12.525   7.914   1.127  1.00  3.62           H  
ATOM    497  N   LYS A  31      18.969   3.509  -1.728  1.00  3.74           N  
ATOM    498  CA  LYS A  31      20.293   2.915  -1.726  1.00  3.74           C  
ATOM    499  C   LYS A  31      21.184   3.521  -2.810  1.00  3.74           C  
ATOM    500  O   LYS A  31      22.354   3.798  -2.544  1.00  3.74           O  
ATOM    501  CB  LYS A  31      20.179   1.395  -1.852  1.00  3.74           C  
ATOM    502  CG  LYS A  31      19.648   0.703  -0.564  1.00  3.74           C  
ATOM    503  CD  LYS A  31      19.490  -0.803  -0.759  1.00  3.74           C  
ATOM    504  CE  LYS A  31      19.173  -1.505   0.555  1.00  3.74           C  
ATOM    505  NZ  LYS A  31      18.881  -2.970   0.373  1.00  3.74           N  
ATOM    506  H   LYS A  31      18.171   2.935  -2.009  1.00  3.74           H  
ATOM    507  HA  LYS A  31      20.756   3.122  -0.766  1.00  3.74           H  
ATOM    508 1HB  LYS A  31      19.491   1.154  -2.669  1.00  3.74           H  
ATOM    509 2HB  LYS A  31      21.151   0.971  -2.102  1.00  3.74           H  
ATOM    510 1HG  LYS A  31      20.319   0.895   0.278  1.00  3.74           H  
ATOM    511 2HG  LYS A  31      18.666   1.118  -0.316  1.00  3.74           H  
ATOM    512 1HD  LYS A  31      18.672  -0.985  -1.456  1.00  3.74           H  
ATOM    513 2HD  LYS A  31      20.404  -1.217  -1.181  1.00  3.74           H  
ATOM    514 1HE  LYS A  31      20.040  -1.398   1.206  1.00  3.74           H  
ATOM    515 2HE  LYS A  31      18.325  -1.034   1.022  1.00  3.74           H  
ATOM    516 1HZ  LYS A  31      18.700  -3.401   1.262  1.00  3.74           H  
ATOM    517 2HZ  LYS A  31      18.035  -3.082  -0.203  1.00  3.74           H  
ATOM    518 3HZ  LYS A  31      19.660  -3.431  -0.064  1.00  3.74           H  
ATOM    519  N   LEU A  32      20.640   3.799  -3.998  1.00  3.89           N  
ATOM    520  CA  LEU A  32      21.431   4.392  -5.072  1.00  3.89           C  
ATOM    521  C   LEU A  32      21.949   5.759  -4.679  1.00  3.89           C  
ATOM    522  O   LEU A  32      23.077   6.121  -5.004  1.00  3.89           O  
ATOM    523  CB  LEU A  32      20.620   4.547  -6.361  1.00  3.89           C  
ATOM    524  CG  LEU A  32      20.237   3.265  -7.101  1.00  3.89           C  
ATOM    525  CD1 LEU A  32      19.277   3.620  -8.218  1.00  3.89           C  
ATOM    526  CD2 LEU A  32      21.480   2.600  -7.640  1.00  3.89           C  
ATOM    527  H   LEU A  32      19.666   3.558  -4.171  1.00  3.89           H  
ATOM    528  HA  LEU A  32      22.286   3.743  -5.268  1.00  3.89           H  
ATOM    529 1HB  LEU A  32      19.692   5.061  -6.109  1.00  3.89           H  
ATOM    530 2HB  LEU A  32      21.179   5.176  -7.050  1.00  3.89           H  
ATOM    531  HG  LEU A  32      19.748   2.586  -6.432  1.00  3.89           H  
ATOM    532 1HD1 LEU A  32      18.996   2.726  -8.746  1.00  3.89           H  
ATOM    533 2HD1 LEU A  32      18.391   4.086  -7.798  1.00  3.89           H  
ATOM    534 3HD1 LEU A  32      19.761   4.311  -8.906  1.00  3.89           H  
ATOM    535 1HD2 LEU A  32      21.201   1.687  -8.165  1.00  3.89           H  
ATOM    536 2HD2 LEU A  32      21.989   3.276  -8.328  1.00  3.89           H  
ATOM    537 3HD2 LEU A  32      22.146   2.355  -6.812  1.00  3.89           H  
ATOM    538  N   ILE A  33      21.134   6.535  -3.966  1.00  4.08           N  
ATOM    539  CA  ILE A  33      21.615   7.840  -3.565  1.00  4.08           C  
ATOM    540  C   ILE A  33      22.674   7.665  -2.477  1.00  4.08           C  
ATOM    541  O   ILE A  33      23.747   8.257  -2.537  1.00  4.08           O  
ATOM    542  CB  ILE A  33      20.512   8.764  -3.041  1.00  4.08           C  
ATOM    543  CG1 ILE A  33      19.496   9.100  -4.102  1.00  4.08           C  
ATOM    544  CG2 ILE A  33      21.175  10.052  -2.659  1.00  4.08           C  
ATOM    545  CD1 ILE A  33      18.273   9.811  -3.537  1.00  4.08           C  
ATOM    546  H   ILE A  33      20.188   6.228  -3.732  1.00  4.08           H  
ATOM    547  HA  ILE A  33      22.081   8.320  -4.425  1.00  4.08           H  
ATOM    548  HB  ILE A  33      20.000   8.310  -2.186  1.00  4.08           H  
ATOM    549 1HG1 ILE A  33      19.965   9.729  -4.837  1.00  4.08           H  
ATOM    550 2HG1 ILE A  33      19.168   8.183  -4.593  1.00  4.08           H  
ATOM    551 1HG2 ILE A  33      20.426  10.748  -2.300  1.00  4.08           H  
ATOM    552 2HG2 ILE A  33      21.911   9.860  -1.894  1.00  4.08           H  
ATOM    553 3HG2 ILE A  33      21.667  10.475  -3.534  1.00  4.08           H  
ATOM    554 1HD1 ILE A  33      17.591  10.038  -4.340  1.00  4.08           H  
ATOM    555 2HD1 ILE A  33      17.781   9.165  -2.806  1.00  4.08           H  
ATOM    556 3HD1 ILE A  33      18.579  10.739  -3.056  1.00  4.08           H  
ATOM    557  N   ALA A  34      22.398   6.824  -1.477  1.00  4.29           N  
ATOM    558  CA  ALA A  34      23.348   6.606  -0.390  1.00  4.29           C  
ATOM    559  C   ALA A  34      24.702   6.079  -0.906  1.00  4.29           C  
ATOM    560  O   ALA A  34      25.772   6.469  -0.420  1.00  4.29           O  
ATOM    561  CB  ALA A  34      22.752   5.634   0.611  1.00  4.29           C  
ATOM    562  H   ALA A  34      21.503   6.332  -1.450  1.00  4.29           H  
ATOM    563  HA  ALA A  34      23.522   7.559   0.102  1.00  4.29           H  
ATOM    564 1HB  ALA A  34      23.442   5.493   1.440  1.00  4.29           H  
ATOM    565 2HB  ALA A  34      21.806   6.032   0.983  1.00  4.29           H  
ATOM    566 3HB  ALA A  34      22.574   4.680   0.116  1.00  4.29           H  
ATOM    567  N   ASN A  35      24.668   5.256  -1.953  1.00  4.50           N  
ATOM    568  CA  ASN A  35      25.866   4.646  -2.521  1.00  4.50           C  
ATOM    569  C   ASN A  35      26.713   5.636  -3.312  1.00  4.50           C  
ATOM    570  O   ASN A  35      27.818   5.307  -3.749  1.00  4.50           O  
ATOM    571  CB  ASN A  35      25.490   3.469  -3.394  1.00  4.50           C  
ATOM    572  CG  ASN A  35      25.003   2.278  -2.601  1.00  4.50           C  
ATOM    573  OD1 ASN A  35      25.321   2.113  -1.415  1.00  4.50           O  
ATOM    574  ND2 ASN A  35      24.231   1.438  -3.241  1.00  4.50           N  
ATOM    575  H   ASN A  35      23.765   4.972  -2.328  1.00  4.50           H  
ATOM    576  HA  ASN A  35      26.481   4.280  -1.699  1.00  4.50           H  
ATOM    577 1HB  ASN A  35      24.699   3.775  -4.083  1.00  4.50           H  
ATOM    578 2HB  ASN A  35      26.349   3.168  -3.992  1.00  4.50           H  
ATOM    579 1HD2 ASN A  35      23.874   0.631  -2.773  1.00  4.50           H  
ATOM    580 2HD2 ASN A  35      24.000   1.607  -4.196  1.00  4.50           H  
ATOM    581  N   ALA A  36      26.206   6.858  -3.499  1.00  4.70           N  
ATOM    582  CA  ALA A  36      26.908   7.930  -4.184  1.00  4.70           C  
ATOM    583  C   ALA A  36      28.182   8.323  -3.446  1.00  4.70           C  
ATOM    584  O   ALA A  36      29.080   8.925  -4.029  1.00  4.70           O  
ATOM    585  CB  ALA A  36      26.010   9.147  -4.311  1.00  4.70           C  
ATOM    586  H   ALA A  36      25.284   7.088  -3.125  1.00  4.70           H  
ATOM    587  HA  ALA A  36      27.181   7.573  -5.177  1.00  4.70           H  
ATOM    588 1HB  ALA A  36      26.534   9.936  -4.846  1.00  4.70           H  
ATOM    589 2HB  ALA A  36      25.102   8.874  -4.852  1.00  4.70           H  
ATOM    590 3HB  ALA A  36      25.745   9.503  -3.319  1.00  4.70           H  
ATOM    591  N   LYS A  37      28.229   8.032  -2.135  1.00  4.84           N  
ATOM    592  CA  LYS A  37      29.337   8.402  -1.250  1.00  4.84           C  
ATOM    593  C   LYS A  37      29.444   9.916  -1.099  1.00  4.84           C  
ATOM    594  O   LYS A  37      30.516  10.460  -0.830  1.00  4.84           O  
ATOM    595  CB  LYS A  37      30.671   7.832  -1.753  1.00  4.84           C  
ATOM    596  CG  LYS A  37      30.675   6.320  -1.954  1.00  4.84           C  
ATOM    597  CD  LYS A  37      32.046   5.814  -2.359  1.00  4.84           C  
ATOM    598  CE  LYS A  37      32.023   4.315  -2.626  1.00  4.84           C  
ATOM    599  NZ  LYS A  37      33.354   3.813  -3.072  1.00  4.84           N  
ATOM    600  H   LYS A  37      27.450   7.511  -1.722  1.00  4.84           H  
ATOM    601  HA  LYS A  37      29.138   7.982  -0.263  1.00  4.84           H  
ATOM    602 1HB  LYS A  37      30.972   8.308  -2.682  1.00  4.84           H  
ATOM    603 2HB  LYS A  37      31.446   8.057  -1.022  1.00  4.84           H  
ATOM    604 1HG  LYS A  37      30.362   5.828  -1.034  1.00  4.84           H  
ATOM    605 2HG  LYS A  37      29.973   6.062  -2.736  1.00  4.84           H  
ATOM    606 1HD  LYS A  37      32.367   6.331  -3.265  1.00  4.84           H  
ATOM    607 2HD  LYS A  37      32.763   6.024  -1.566  1.00  4.84           H  
ATOM    608 1HE  LYS A  37      31.736   3.794  -1.714  1.00  4.84           H  
ATOM    609 2HE  LYS A  37      31.285   4.102  -3.402  1.00  4.84           H  
ATOM    610 1HZ  LYS A  37      33.302   2.819  -3.240  1.00  4.84           H  
ATOM    611 2HZ  LYS A  37      33.624   4.285  -3.925  1.00  4.84           H  
ATOM    612 3HZ  LYS A  37      34.042   3.997  -2.355  1.00  4.84           H  
ATOM    613  N   THR A  38      28.292  10.576  -1.201  1.00  4.90           N  
ATOM    614  CA  THR A  38      28.132  12.008  -0.988  1.00  4.90           C  
ATOM    615  C   THR A  38      27.208  12.191   0.206  1.00  4.90           C  
ATOM    616  O   THR A  38      26.810  13.304   0.553  1.00  4.90           O  
ATOM    617  CB  THR A  38      27.536  12.700  -2.226  1.00  4.90           C  
ATOM    618  OG1 THR A  38      26.234  12.164  -2.502  1.00  4.90           O  
ATOM    619  CG2 THR A  38      28.429  12.458  -3.428  1.00  4.90           C  
ATOM    620  H   THR A  38      27.476  10.041  -1.458  1.00  4.90           H  
ATOM    621  HA  THR A  38      29.101  12.452  -0.756  1.00  4.90           H  
ATOM    622  HB  THR A  38      27.454  13.769  -2.042  1.00  4.90           H  
ATOM    623  HG1 THR A  38      25.637  12.387  -1.781  1.00  4.90           H  
ATOM    624 1HG2 THR A  38      28.005  12.949  -4.303  1.00  4.90           H  
ATOM    625 2HG2 THR A  38      29.421  12.862  -3.228  1.00  4.90           H  
ATOM    626 3HG2 THR A  38      28.507  11.393  -3.618  1.00  4.90           H  
ATOM    627  N   VAL A  39      26.836  11.054   0.785  1.00  4.84           N  
ATOM    628  CA  VAL A  39      25.916  10.937   1.901  1.00  4.84           C  
ATOM    629  C   VAL A  39      26.572  10.267   3.093  1.00  4.84           C  
ATOM    630  O   VAL A  39      27.097   9.156   2.962  1.00  4.84           O  
ATOM    631  CB  VAL A  39      24.718  10.055   1.491  1.00  4.84           C  
ATOM    632  CG1 VAL A  39      23.772   9.891   2.659  1.00  4.84           C  
ATOM    633  CG2 VAL A  39      24.021  10.650   0.283  1.00  4.84           C  
ATOM    634  H   VAL A  39      27.239  10.205   0.423  1.00  4.84           H  
ATOM    635  HA  VAL A  39      25.575  11.935   2.196  1.00  4.84           H  
ATOM    636  HB  VAL A  39      25.081   9.057   1.230  1.00  4.84           H  
ATOM    637 1HG1 VAL A  39      22.943   9.258   2.367  1.00  4.84           H  
ATOM    638 2HG1 VAL A  39      24.289   9.435   3.501  1.00  4.84           H  
ATOM    639 3HG1 VAL A  39      23.408  10.854   2.956  1.00  4.84           H  
ATOM    640 1HG2 VAL A  39      23.194  10.010   0.007  1.00  4.84           H  
ATOM    641 2HG2 VAL A  39      23.659  11.637   0.527  1.00  4.84           H  
ATOM    642 3HG2 VAL A  39      24.716  10.716  -0.551  1.00  4.84           H  
ATOM    643  N   GLU A  40      26.540  10.912   4.248  1.00  4.69           N  
ATOM    644  CA  GLU A  40      27.069  10.287   5.450  1.00  4.69           C  
ATOM    645  C   GLU A  40      25.912   9.917   6.364  1.00  4.69           C  
ATOM    646  O   GLU A  40      25.394  10.754   7.106  1.00  4.69           O  
ATOM    647  CB  GLU A  40      28.057  11.201   6.172  1.00  4.69           C  
ATOM    648  CG  GLU A  40      28.710  10.561   7.406  1.00  4.69           C  
ATOM    649  CD  GLU A  40      29.729  11.451   8.088  1.00  4.69           C  
ATOM    650  OE1 GLU A  40      30.002  12.515   7.584  1.00  4.69           O  
ATOM    651  OE2 GLU A  40      30.235  11.058   9.114  1.00  4.69           O  
ATOM    652  H   GLU A  40      26.117  11.844   4.298  1.00  4.69           H  
ATOM    653  HA  GLU A  40      27.588   9.369   5.175  1.00  4.69           H  
ATOM    654 1HB  GLU A  40      28.849  11.496   5.483  1.00  4.69           H  
ATOM    655 2HB  GLU A  40      27.543  12.109   6.490  1.00  4.69           H  
ATOM    656 1HG  GLU A  40      27.926  10.311   8.121  1.00  4.69           H  
ATOM    657 2HG  GLU A  40      29.191   9.632   7.102  1.00  4.69           H  
ATOM    658  N   GLY A  41      25.527   8.655   6.345  1.00  4.47           N  
ATOM    659  CA  GLY A  41      24.359   8.250   7.100  1.00  4.47           C  
ATOM    660  C   GLY A  41      24.073   6.768   6.979  1.00  4.47           C  
ATOM    661  O   GLY A  41      24.855   6.015   6.395  1.00  4.47           O  
ATOM    662  H   GLY A  41      26.006   7.993   5.752  1.00  4.47           H  
ATOM    663 1HA  GLY A  41      24.496   8.513   8.148  1.00  4.47           H  
ATOM    664 2HA  GLY A  41      23.499   8.813   6.744  1.00  4.47           H  
ATOM    665  N   VAL A  42      22.966   6.351   7.573  1.00  4.28           N  
ATOM    666  CA  VAL A  42      22.599   4.943   7.600  1.00  4.28           C  
ATOM    667  C   VAL A  42      21.225   4.680   7.023  1.00  4.28           C  
ATOM    668  O   VAL A  42      20.240   5.285   7.448  1.00  4.28           O  
ATOM    669  CB  VAL A  42      22.643   4.417   9.052  1.00  4.28           C  
ATOM    670  CG1 VAL A  42      22.209   2.957   9.099  1.00  4.28           C  
ATOM    671  CG2 VAL A  42      24.062   4.558   9.601  1.00  4.28           C  
ATOM    672  H   VAL A  42      22.373   7.053   8.006  1.00  4.28           H  
ATOM    673  HA  VAL A  42      23.327   4.386   7.011  1.00  4.28           H  
ATOM    674  HB  VAL A  42      21.949   4.990   9.666  1.00  4.28           H  
ATOM    675 1HG1 VAL A  42      22.240   2.603  10.128  1.00  4.28           H  
ATOM    676 2HG1 VAL A  42      21.194   2.861   8.720  1.00  4.28           H  
ATOM    677 3HG1 VAL A  42      22.880   2.354   8.488  1.00  4.28           H  
ATOM    678 1HG2 VAL A  42      24.092   4.188  10.626  1.00  4.28           H  
ATOM    679 2HG2 VAL A  42      24.748   3.974   8.984  1.00  4.28           H  
ATOM    680 3HG2 VAL A  42      24.364   5.600   9.589  1.00  4.28           H  
ATOM    681  N   TRP A  43      21.157   3.775   6.050  1.00  4.18           N  
ATOM    682  CA  TRP A  43      19.869   3.398   5.490  1.00  4.18           C  
ATOM    683  C   TRP A  43      19.129   2.520   6.494  1.00  4.18           C  
ATOM    684  O   TRP A  43      19.695   1.548   7.000  1.00  4.18           O  
ATOM    685  CB  TRP A  43      20.068   2.633   4.179  1.00  4.18           C  
ATOM    686  CG  TRP A  43      18.800   2.154   3.503  1.00  4.18           C  
ATOM    687  CD1 TRP A  43      18.039   2.824   2.607  1.00  4.18           C  
ATOM    688  CD2 TRP A  43      18.168   0.868   3.679  1.00  4.18           C  
ATOM    689  NE1 TRP A  43      16.976   2.046   2.206  1.00  4.18           N  
ATOM    690  CE2 TRP A  43      17.045   0.848   2.855  1.00  4.18           C  
ATOM    691  CE3 TRP A  43      18.468  -0.254   4.452  1.00  4.18           C  
ATOM    692  CZ2 TRP A  43      16.219  -0.252   2.785  1.00  4.18           C  
ATOM    693  CZ3 TRP A  43      17.639  -1.356   4.372  1.00  4.18           C  
ATOM    694  CH2 TRP A  43      16.549  -1.355   3.555  1.00  4.18           C  
ATOM    695  H   TRP A  43      22.003   3.328   5.723  1.00  4.18           H  
ATOM    696  HA  TRP A  43      19.283   4.295   5.302  1.00  4.18           H  
ATOM    697 1HB  TRP A  43      20.599   3.273   3.472  1.00  4.18           H  
ATOM    698 2HB  TRP A  43      20.699   1.765   4.365  1.00  4.18           H  
ATOM    699  HD1 TRP A  43      18.248   3.809   2.258  1.00  4.18           H  
ATOM    700  HE1 TRP A  43      16.269   2.311   1.534  1.00  4.18           H  
ATOM    701  HE3 TRP A  43      19.341  -0.258   5.105  1.00  4.18           H  
ATOM    702  HZ2 TRP A  43      15.348  -0.280   2.155  1.00  4.18           H  
ATOM    703  HZ3 TRP A  43      17.880  -2.230   4.979  1.00  4.18           H  
ATOM    704  HH2 TRP A  43      15.915  -2.243   3.513  1.00  4.18           H  
ATOM    705  N   THR A  44      17.861   2.831   6.726  1.00  4.21           N  
ATOM    706  CA  THR A  44      17.010   2.051   7.616  1.00  4.21           C  
ATOM    707  C   THR A  44      15.675   1.686   6.981  1.00  4.21           C  
ATOM    708  O   THR A  44      15.037   2.521   6.341  1.00  4.21           O  
ATOM    709  CB  THR A  44      16.734   2.819   8.940  1.00  4.21           C  
ATOM    710  OG1 THR A  44      17.970   3.061   9.631  1.00  4.21           O  
ATOM    711  CG2 THR A  44      15.767   2.038   9.863  1.00  4.21           C  
ATOM    712  H   THR A  44      17.496   3.678   6.297  1.00  4.21           H  
ATOM    713  HA  THR A  44      17.528   1.124   7.856  1.00  4.21           H  
ATOM    714  HB  THR A  44      16.283   3.781   8.701  1.00  4.21           H  
ATOM    715  HG1 THR A  44      18.489   3.718   9.152  1.00  4.21           H  
ATOM    716 1HG2 THR A  44      15.596   2.610  10.773  1.00  4.21           H  
ATOM    717 2HG2 THR A  44      14.813   1.882   9.362  1.00  4.21           H  
ATOM    718 3HG2 THR A  44      16.204   1.074  10.118  1.00  4.21           H  
ATOM    719  N   LEU A  45      15.240   0.440   7.185  1.00  4.37           N  
ATOM    720  CA  LEU A  45      13.899   0.021   6.783  1.00  4.37           C  
ATOM    721  C   LEU A  45      13.130  -0.696   7.872  1.00  4.37           C  
ATOM    722  O   LEU A  45      13.559  -1.723   8.404  1.00  4.37           O  
ATOM    723  CB  LEU A  45      13.915  -0.867   5.543  1.00  4.37           C  
ATOM    724  CG  LEU A  45      12.550  -1.558   5.167  1.00  4.37           C  
ATOM    725  CD1 LEU A  45      11.469  -0.536   4.847  1.00  4.37           C  
ATOM    726  CD2 LEU A  45      12.783  -2.456   3.971  1.00  4.37           C  
ATOM    727  H   LEU A  45      15.834  -0.211   7.677  1.00  4.37           H  
ATOM    728  HA  LEU A  45      13.340   0.913   6.526  1.00  4.37           H  
ATOM    729 1HB  LEU A  45      14.186  -0.244   4.704  1.00  4.37           H  
ATOM    730 2HB  LEU A  45      14.660  -1.642   5.679  1.00  4.37           H  
ATOM    731  HG  LEU A  45      12.209  -2.158   6.001  1.00  4.37           H  
ATOM    732 1HD1 LEU A  45      10.551  -1.051   4.586  1.00  4.37           H  
ATOM    733 2HD1 LEU A  45      11.285   0.088   5.682  1.00  4.37           H  
ATOM    734 3HD1 LEU A  45      11.776   0.062   4.048  1.00  4.37           H  
ATOM    735 1HD2 LEU A  45      11.847  -2.960   3.707  1.00  4.37           H  
ATOM    736 2HD2 LEU A  45      13.124  -1.865   3.127  1.00  4.37           H  
ATOM    737 3HD2 LEU A  45      13.537  -3.199   4.218  1.00  4.37           H  
ATOM    738  N   LYS A  46      11.965  -0.145   8.168  1.00  4.59           N  
ATOM    739  CA  LYS A  46      11.019  -0.707   9.100  1.00  4.59           C  
ATOM    740  C   LYS A  46       9.946  -1.415   8.267  1.00  4.59           C  
ATOM    741  O   LYS A  46       8.931  -0.815   7.879  1.00  4.59           O  
ATOM    742  CB  LYS A  46      10.464   0.393   9.990  1.00  4.59           C  
ATOM    743  CG  LYS A  46      11.530   1.040  10.877  1.00  4.59           C  
ATOM    744  CD  LYS A  46      10.968   2.161  11.736  1.00  4.59           C  
ATOM    745  CE  LYS A  46      12.056   2.781  12.607  1.00  4.59           C  
ATOM    746  NZ  LYS A  46      11.532   3.893  13.450  1.00  4.59           N  
ATOM    747  H   LYS A  46      11.720   0.722   7.686  1.00  4.59           H  
ATOM    748  HA  LYS A  46      11.522  -1.450   9.722  1.00  4.59           H  
ATOM    749 1HB  LYS A  46      10.021   1.165   9.372  1.00  4.59           H  
ATOM    750 2HB  LYS A  46       9.688  -0.012  10.633  1.00  4.59           H  
ATOM    751 1HG  LYS A  46      11.967   0.281  11.524  1.00  4.59           H  
ATOM    752 2HG  LYS A  46      12.319   1.449  10.245  1.00  4.59           H  
ATOM    753 1HD  LYS A  46      10.551   2.936  11.092  1.00  4.59           H  
ATOM    754 2HD  LYS A  46      10.174   1.773  12.374  1.00  4.59           H  
ATOM    755 1HE  LYS A  46      12.474   2.011  13.256  1.00  4.59           H  
ATOM    756 2HE  LYS A  46      12.849   3.166  11.964  1.00  4.59           H  
ATOM    757 1HZ  LYS A  46      12.282   4.275  14.009  1.00  4.59           H  
ATOM    758 2HZ  LYS A  46      11.153   4.618  12.857  1.00  4.59           H  
ATOM    759 3HZ  LYS A  46      10.806   3.543  14.058  1.00  4.59           H  
ATOM    760  N   ASP A  47      10.203  -2.681   7.929  1.00  4.81           N  
ATOM    761  CA  ASP A  47       9.384  -3.415   6.957  1.00  4.81           C  
ATOM    762  C   ASP A  47       7.924  -3.563   7.355  1.00  4.81           C  
ATOM    763  O   ASP A  47       7.045  -3.569   6.495  1.00  4.81           O  
ATOM    764  CB  ASP A  47       9.980  -4.798   6.676  1.00  4.81           C  
ATOM    765  CG  ASP A  47       9.296  -5.514   5.493  1.00  4.81           C  
ATOM    766  OD1 ASP A  47       9.368  -5.008   4.385  1.00  4.81           O  
ATOM    767  OD2 ASP A  47       8.709  -6.546   5.697  1.00  4.81           O  
ATOM    768  H   ASP A  47      11.034  -3.124   8.310  1.00  4.81           H  
ATOM    769  HA  ASP A  47       9.415  -2.857   6.022  1.00  4.81           H  
ATOM    770 1HB  ASP A  47      11.045  -4.698   6.456  1.00  4.81           H  
ATOM    771 2HB  ASP A  47       9.883  -5.423   7.565  1.00  4.81           H  
ATOM    772  N   GLU A  48       7.653  -3.629   8.655  1.00  4.92           N  
ATOM    773  CA  GLU A  48       6.287  -3.786   9.153  1.00  4.92           C  
ATOM    774  C   GLU A  48       5.395  -2.604   8.773  1.00  4.92           C  
ATOM    775  O   GLU A  48       4.171  -2.735   8.711  1.00  4.92           O  
ATOM    776  CB  GLU A  48       6.288  -3.958  10.673  1.00  4.92           C  
ATOM    777  CG  GLU A  48       6.882  -5.278  11.152  1.00  4.92           C  
ATOM    778  CD  GLU A  48       6.893  -5.420  12.658  1.00  4.92           C  
ATOM    779  OE1 GLU A  48       6.567  -4.470  13.331  1.00  4.92           O  
ATOM    780  OE2 GLU A  48       7.225  -6.481  13.132  1.00  4.92           O  
ATOM    781  H   GLU A  48       8.418  -3.596   9.310  1.00  4.92           H  
ATOM    782  HA  GLU A  48       5.863  -4.684   8.702  1.00  4.92           H  
ATOM    783 1HB  GLU A  48       6.856  -3.145  11.127  1.00  4.92           H  
ATOM    784 2HB  GLU A  48       5.266  -3.891  11.047  1.00  4.92           H  
ATOM    785 1HG  GLU A  48       6.301  -6.096  10.726  1.00  4.92           H  
ATOM    786 2HG  GLU A  48       7.901  -5.359  10.774  1.00  4.92           H  
ATOM    787  N   ILE A  49       6.009  -1.434   8.588  1.00  4.84           N  
ATOM    788  CA  ILE A  49       5.289  -0.220   8.254  1.00  4.84           C  
ATOM    789  C   ILE A  49       5.746   0.353   6.906  1.00  4.84           C  
ATOM    790  O   ILE A  49       5.210   1.354   6.432  1.00  4.84           O  
ATOM    791  CB  ILE A  49       5.436   0.806   9.391  1.00  4.84           C  
ATOM    792  CG1 ILE A  49       6.896   1.156   9.582  1.00  4.84           C  
ATOM    793  CG2 ILE A  49       4.857   0.239  10.685  1.00  4.84           C  
ATOM    794  CD1 ILE A  49       7.131   2.322  10.510  1.00  4.84           C  
ATOM    795  H   ILE A  49       7.023  -1.391   8.628  1.00  4.84           H  
ATOM    796  HA  ILE A  49       4.231  -0.462   8.165  1.00  4.84           H  
ATOM    797  HB  ILE A  49       4.906   1.719   9.124  1.00  4.84           H  
ATOM    798 1HG1 ILE A  49       7.407   0.284   9.978  1.00  4.84           H  
ATOM    799 2HG1 ILE A  49       7.324   1.386   8.619  1.00  4.84           H  
ATOM    800 1HG2 ILE A  49       4.956   0.974  11.481  1.00  4.84           H  
ATOM    801 2HG2 ILE A  49       3.802   0.002  10.537  1.00  4.84           H  
ATOM    802 3HG2 ILE A  49       5.394  -0.667  10.964  1.00  4.84           H  
ATOM    803 1HD1 ILE A  49       8.192   2.511  10.594  1.00  4.84           H  
ATOM    804 2HD1 ILE A  49       6.638   3.208  10.115  1.00  4.84           H  
ATOM    805 3HD1 ILE A  49       6.726   2.090  11.493  1.00  4.84           H  
ATOM    806  N   LYS A  50       6.741  -0.300   6.291  1.00  4.58           N  
ATOM    807  CA  LYS A  50       7.315   0.101   5.005  1.00  4.58           C  
ATOM    808  C   LYS A  50       7.860   1.522   5.033  1.00  4.58           C  
ATOM    809  O   LYS A  50       7.655   2.299   4.090  1.00  4.58           O  
ATOM    810  CB  LYS A  50       6.292  -0.056   3.874  1.00  4.58           C  
ATOM    811  CG  LYS A  50       5.712  -1.464   3.739  1.00  4.58           C  
ATOM    812  CD  LYS A  50       6.774  -2.481   3.282  1.00  4.58           C  
ATOM    813  CE  LYS A  50       6.167  -3.880   3.133  1.00  4.58           C  
ATOM    814  NZ  LYS A  50       7.172  -4.900   2.677  1.00  4.58           N  
ATOM    815  H   LYS A  50       7.156  -1.098   6.756  1.00  4.58           H  
ATOM    816  HA  LYS A  50       8.152  -0.565   4.794  1.00  4.58           H  
ATOM    817 1HB  LYS A  50       5.462   0.632   4.021  1.00  4.58           H  
ATOM    818 2HB  LYS A  50       6.760   0.203   2.923  1.00  4.58           H  
ATOM    819 1HG  LYS A  50       5.321  -1.791   4.705  1.00  4.58           H  
ATOM    820 2HG  LYS A  50       4.893  -1.447   3.018  1.00  4.58           H  
ATOM    821 1HD  LYS A  50       7.201  -2.168   2.329  1.00  4.58           H  
ATOM    822 2HD  LYS A  50       7.576  -2.535   4.026  1.00  4.58           H  
ATOM    823 1HE  LYS A  50       5.775  -4.190   4.103  1.00  4.58           H  
ATOM    824 2HE  LYS A  50       5.349  -3.841   2.416  1.00  4.58           H  
ATOM    825 1HZ  LYS A  50       6.735  -5.800   2.611  1.00  4.58           H  
ATOM    826 2HZ  LYS A  50       7.543  -4.642   1.786  1.00  4.58           H  
ATOM    827 3HZ  LYS A  50       7.950  -4.965   3.348  1.00  4.58           H  
ATOM    828  N   THR A  51       8.561   1.842   6.121  1.00  4.22           N  
ATOM    829  CA  THR A  51       9.181   3.154   6.242  1.00  4.22           C  
ATOM    830  C   THR A  51      10.666   3.060   5.984  1.00  4.22           C  
ATOM    831  O   THR A  51      11.383   2.297   6.635  1.00  4.22           O  
ATOM    832  CB  THR A  51       8.959   3.811   7.618  1.00  4.22           C  
ATOM    833  OG1 THR A  51       7.557   4.015   7.838  1.00  4.22           O  
ATOM    834  CG2 THR A  51       9.689   5.164   7.689  1.00  4.22           C  
ATOM    835  H   THR A  51       8.668   1.134   6.846  1.00  4.22           H  
ATOM    836  HA  THR A  51       8.748   3.804   5.496  1.00  4.22           H  
ATOM    837  HB  THR A  51       9.344   3.161   8.391  1.00  4.22           H  
ATOM    838  HG1 THR A  51       7.071   3.206   7.631  1.00  4.22           H  
ATOM    839 1HG2 THR A  51       9.525   5.617   8.664  1.00  4.22           H  
ATOM    840 2HG2 THR A  51      10.761   5.019   7.538  1.00  4.22           H  
ATOM    841 3HG2 THR A  51       9.310   5.827   6.913  1.00  4.22           H  
ATOM    842  N   PHE A  52      11.119   3.854   5.030  1.00  3.86           N  
ATOM    843  CA  PHE A  52      12.518   3.876   4.633  1.00  3.86           C  
ATOM    844  C   PHE A  52      13.118   5.219   5.002  1.00  3.86           C  
ATOM    845  O   PHE A  52      12.498   6.252   4.732  1.00  3.86           O  
ATOM    846  CB  PHE A  52      12.631   3.756   3.122  1.00  3.86           C  
ATOM    847  CG  PHE A  52      12.130   2.507   2.509  1.00  3.86           C  
ATOM    848  CD1 PHE A  52      10.771   2.331   2.267  1.00  3.86           C  
ATOM    849  CD2 PHE A  52      12.997   1.546   2.095  1.00  3.86           C  
ATOM    850  CE1 PHE A  52      10.297   1.209   1.640  1.00  3.86           C  
ATOM    851  CE2 PHE A  52      12.533   0.417   1.469  1.00  3.86           C  
ATOM    852  CZ  PHE A  52      11.179   0.244   1.233  1.00  3.86           C  
ATOM    853  H   PHE A  52      10.446   4.462   4.564  1.00  3.86           H  
ATOM    854  HA  PHE A  52      13.053   3.078   5.133  1.00  3.86           H  
ATOM    855 1HB  PHE A  52      12.148   4.587   2.664  1.00  3.86           H  
ATOM    856 2HB  PHE A  52      13.682   3.826   2.870  1.00  3.86           H  
ATOM    857  HD1 PHE A  52      10.068   3.099   2.590  1.00  3.86           H  
ATOM    858  HD2 PHE A  52      14.060   1.688   2.269  1.00  3.86           H  
ATOM    859  HE1 PHE A  52       9.228   1.095   1.470  1.00  3.86           H  
ATOM    860  HE2 PHE A  52      13.233  -0.344   1.162  1.00  3.86           H  
ATOM    861  HZ  PHE A  52      10.822  -0.655   0.730  1.00  3.86           H  
ATOM    862  N   THR A  53      14.322   5.209   5.576  1.00  3.56           N  
ATOM    863  CA  THR A  53      15.013   6.457   5.898  1.00  3.56           C  
ATOM    864  C   THR A  53      16.499   6.466   5.514  1.00  3.56           C  
ATOM    865  O   THR A  53      17.214   5.500   5.791  1.00  3.56           O  
ATOM    866  CB  THR A  53      14.913   6.776   7.416  1.00  3.56           C  
ATOM    867  OG1 THR A  53      13.538   6.877   7.809  1.00  3.56           O  
ATOM    868  CG2 THR A  53      15.623   8.113   7.749  1.00  3.56           C  
ATOM    869  H   THR A  53      14.743   4.309   5.801  1.00  3.56           H  
ATOM    870  HA  THR A  53      14.521   7.251   5.361  1.00  3.56           H  
ATOM    871  HB  THR A  53      15.380   5.976   7.985  1.00  3.56           H  
ATOM    872  HG1 THR A  53      13.492   7.157   8.725  1.00  3.56           H  
ATOM    873 1HG2 THR A  53      15.532   8.314   8.814  1.00  3.56           H  
ATOM    874 2HG2 THR A  53      16.675   8.057   7.493  1.00  3.56           H  
ATOM    875 3HG2 THR A  53      15.156   8.919   7.186  1.00  3.56           H  
ATOM    876  N   VAL A  54      16.972   7.575   4.920  1.00  3.37           N  
ATOM    877  CA  VAL A  54      18.431   7.760   4.759  1.00  3.37           C  
ATOM    878  C   VAL A  54      18.843   9.056   5.451  1.00  3.37           C  
ATOM    879  O   VAL A  54      18.359  10.150   5.116  1.00  3.37           O  
ATOM    880  CB  VAL A  54      18.914   7.809   3.298  1.00  3.37           C  
ATOM    881  CG1 VAL A  54      20.424   8.017   3.263  1.00  3.37           C  
ATOM    882  CG2 VAL A  54      18.572   6.551   2.605  1.00  3.37           C  
ATOM    883  H   VAL A  54      16.300   8.293   4.643  1.00  3.37           H  
ATOM    884  HA  VAL A  54      18.949   6.938   5.252  1.00  3.37           H  
ATOM    885  HB  VAL A  54      18.470   8.645   2.807  1.00  3.37           H  
ATOM    886 1HG1 VAL A  54      20.759   8.055   2.232  1.00  3.37           H  
ATOM    887 2HG1 VAL A  54      20.681   8.952   3.763  1.00  3.37           H  
ATOM    888 3HG1 VAL A  54      20.918   7.188   3.771  1.00  3.37           H  
ATOM    889 1HG2 VAL A  54      18.917   6.591   1.568  1.00  3.37           H  
ATOM    890 2HG2 VAL A  54      19.054   5.728   3.123  1.00  3.37           H  
ATOM    891 3HG2 VAL A  54      17.514   6.428   2.629  1.00  3.37           H  
ATOM    892  N   THR A  55      19.743   8.917   6.427  1.00  3.27           N  
ATOM    893  CA  THR A  55      20.175  10.054   7.226  1.00  3.27           C  
ATOM    894  C   THR A  55      21.288  10.849   6.547  1.00  3.27           C  
ATOM    895  O   THR A  55      21.846  10.395   5.548  1.00  3.27           O  
ATOM    896  CB  THR A  55      20.585   9.612   8.648  1.00  3.27           C  
ATOM    897  OG1 THR A  55      21.766   8.791   8.636  1.00  3.27           O  
ATOM    898  CG2 THR A  55      19.452   8.799   9.251  1.00  3.27           C  
ATOM    899  H   THR A  55      20.097   7.993   6.631  1.00  3.27           H  
ATOM    900  HA  THR A  55      19.330  10.727   7.342  1.00  3.27           H  
ATOM    901  HB  THR A  55      20.773  10.494   9.260  1.00  3.27           H  
ATOM    902  HG1 THR A  55      22.122   8.750   9.535  1.00  3.27           H  
ATOM    903 1HG2 THR A  55      19.721   8.491  10.262  1.00  3.27           H  
ATOM    904 2HG2 THR A  55      18.548   9.405   9.285  1.00  3.27           H  
ATOM    905 3HG2 THR A  55      19.271   7.911   8.638  1.00  3.27           H  
ATOM    906  N   GLU A  56      21.570  12.022   7.121  1.00  3.23           N  
ATOM    907  CA  GLU A  56      22.562  13.014   6.689  1.00  3.23           C  
ATOM    908  C   GLU A  56      22.230  14.342   7.350  1.00  3.23           C  
ATOM    909  O   GLU A  56      21.795  14.356   8.504  1.00  3.23           O  
ATOM    910  OXT GLU A  56      22.052  15.320   6.630  1.00  3.23           O  
ATOM    911  CB  GLU A  56      22.583  13.163   5.160  1.00  3.23           C  
ATOM    912  CG  GLU A  56      23.373  14.379   4.551  1.00  3.23           C  
ATOM    913  CD  GLU A  56      24.884  14.463   4.799  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      25.302  15.465   5.338  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      25.610  13.558   4.450  1.00  3.23           O  
ATOM    916  H   GLU A  56      21.037  12.256   7.944  1.00  3.23           H  
ATOM    917  HA  GLU A  56      23.552  12.693   7.025  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      23.038  12.289   4.721  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      21.559  13.220   4.811  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      23.220  14.351   3.473  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      22.912  15.295   4.914  1.00  3.23           H  
ENDMDL

