REMARK ID 698253 DOMAINID 688735 MODEL 1 GB98 IgG
MODEL     1
ATOM      1  N   THR A   1       1.353  -0.127  -1.752  1.00  1.18           N  
ATOM      2  CA  THR A   1       2.029   0.251  -0.518  1.00  1.18           C  
ATOM      3  C   THR A   1       2.377   1.730  -0.481  1.00  1.18           C  
ATOM      4  O   THR A   1       2.976   2.274  -1.411  1.00  1.18           O  
ATOM      5  CB  THR A   1       3.312  -0.579  -0.324  1.00  1.18           C  
ATOM      6  OG1 THR A   1       2.972  -1.968  -0.198  1.00  1.18           O  
ATOM      7  CG2 THR A   1       4.089  -0.117   0.910  1.00  1.18           C  
ATOM      8 1H   THR A   1       2.009  -0.003  -2.522  1.00  1.18           H  
ATOM      9 2H   THR A   1       1.060  -1.091  -1.704  1.00  1.18           H  
ATOM     10 3H   THR A   1       0.545   0.467  -1.899  1.00  1.18           H  
ATOM     11  HA  THR A   1       1.358   0.046   0.315  1.00  1.18           H  
ATOM     12  HB  THR A   1       3.938  -0.459  -1.203  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.506  -2.250  -0.989  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       4.985  -0.716   1.004  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       4.368   0.931   0.806  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       3.475  -0.238   1.798  1.00  1.18           H  
ATOM     17  N   THR A   2       1.976   2.406   0.585  1.00  1.10           N  
ATOM     18  CA  THR A   2       2.314   3.817   0.675  1.00  1.10           C  
ATOM     19  C   THR A   2       3.723   3.958   1.211  1.00  1.10           C  
ATOM     20  O   THR A   2       4.068   3.337   2.216  1.00  1.10           O  
ATOM     21  CB  THR A   2       1.341   4.594   1.575  1.00  1.10           C  
ATOM     22  OG1 THR A   2       0.007   4.480   1.053  1.00  1.10           O  
ATOM     23  CG2 THR A   2       1.738   6.078   1.604  1.00  1.10           C  
ATOM     24  H   THR A   2       1.473   1.954   1.336  1.00  1.10           H  
ATOM     25  HA  THR A   2       2.288   4.262  -0.310  1.00  1.10           H  
ATOM     26  HB  THR A   2       1.366   4.187   2.586  1.00  1.10           H  
ATOM     27  HG1 THR A   2      -0.048   4.932   0.205  1.00  1.10           H  
ATOM     28 1HG2 THR A   2       1.043   6.631   2.232  1.00  1.10           H  
ATOM     29 2HG2 THR A   2       2.744   6.188   2.005  1.00  1.10           H  
ATOM     30 3HG2 THR A   2       1.710   6.481   0.589  1.00  1.10           H  
ATOM     31  N   TYR A   3       4.523   4.774   0.542  1.00  1.04           N  
ATOM     32  CA  TYR A   3       5.874   5.036   0.984  1.00  1.04           C  
ATOM     33  C   TYR A   3       6.035   6.506   1.309  1.00  1.04           C  
ATOM     34  O   TYR A   3       5.392   7.378   0.710  1.00  1.04           O  
ATOM     35  CB  TYR A   3       6.904   4.643  -0.066  1.00  1.04           C  
ATOM     36  CG  TYR A   3       6.995   3.182  -0.371  1.00  1.04           C  
ATOM     37  CD1 TYR A   3       6.177   2.611  -1.315  1.00  1.04           C  
ATOM     38  CD2 TYR A   3       7.921   2.412   0.301  1.00  1.04           C  
ATOM     39  CE1 TYR A   3       6.285   1.267  -1.588  1.00  1.04           C  
ATOM     40  CE2 TYR A   3       8.026   1.078   0.036  1.00  1.04           C  
ATOM     41  CZ  TYR A   3       7.208   0.499  -0.906  1.00  1.04           C  
ATOM     42  OH  TYR A   3       7.303  -0.851  -1.165  1.00  1.04           O  
ATOM     43  H   TYR A   3       4.189   5.227  -0.305  1.00  1.04           H  
ATOM     44  HA  TYR A   3       6.064   4.471   1.895  1.00  1.04           H  
ATOM     45 1HB  TYR A   3       6.710   5.181  -0.996  1.00  1.04           H  
ATOM     46 2HB  TYR A   3       7.865   4.944   0.301  1.00  1.04           H  
ATOM     47  HD1 TYR A   3       5.443   3.221  -1.845  1.00  1.04           H  
ATOM     48  HD2 TYR A   3       8.565   2.869   1.052  1.00  1.04           H  
ATOM     49  HE1 TYR A   3       5.636   0.813  -2.334  1.00  1.04           H  
ATOM     50  HE2 TYR A   3       8.754   0.477   0.573  1.00  1.04           H  
ATOM     51  HH  TYR A   3       6.608  -1.104  -1.781  1.00  1.04           H  
ATOM     52  N   LYS A   4       6.923   6.789   2.243  1.00  1.02           N  
ATOM     53  CA  LYS A   4       7.164   8.175   2.623  1.00  1.02           C  
ATOM     54  C   LYS A   4       8.625   8.546   2.690  1.00  1.02           C  
ATOM     55  O   LYS A   4       9.444   7.758   3.152  1.00  1.02           O  
ATOM     56  CB  LYS A   4       6.507   8.449   3.977  1.00  1.02           C  
ATOM     57  CG  LYS A   4       6.709   9.853   4.516  1.00  1.02           C  
ATOM     58  CD  LYS A   4       5.888  10.059   5.772  1.00  1.02           C  
ATOM     59  CE  LYS A   4       5.976  11.477   6.258  1.00  1.02           C  
ATOM     60  NZ  LYS A   4       5.157  11.695   7.473  1.00  1.02           N  
ATOM     61  H   LYS A   4       7.403   6.015   2.715  1.00  1.02           H  
ATOM     62  HA  LYS A   4       6.705   8.824   1.877  1.00  1.02           H  
ATOM     63 1HB  LYS A   4       5.434   8.278   3.895  1.00  1.02           H  
ATOM     64 2HB  LYS A   4       6.898   7.744   4.719  1.00  1.02           H  
ATOM     65 1HG  LYS A   4       7.761   9.979   4.779  1.00  1.02           H  
ATOM     66 2HG  LYS A   4       6.462  10.599   3.765  1.00  1.02           H  
ATOM     67 1HD  LYS A   4       4.843   9.818   5.566  1.00  1.02           H  
ATOM     68 2HD  LYS A   4       6.253   9.393   6.555  1.00  1.02           H  
ATOM     69 1HE  LYS A   4       7.008  11.728   6.479  1.00  1.02           H  
ATOM     70 2HE  LYS A   4       5.616  12.141   5.471  1.00  1.02           H  
ATOM     71 1HZ  LYS A   4       5.251  12.679   7.719  1.00  1.02           H  
ATOM     72 2HZ  LYS A   4       4.192  11.493   7.281  1.00  1.02           H  
ATOM     73 3HZ  LYS A   4       5.481  11.118   8.229  1.00  1.02           H  
ATOM     74  N   LEU A   5       8.934   9.749   2.216  1.00  1.04           N  
ATOM     75  CA  LEU A   5      10.262  10.320   2.326  1.00  1.04           C  
ATOM     76  C   LEU A   5      10.352  11.497   3.276  1.00  1.04           C  
ATOM     77  O   LEU A   5       9.604  12.468   3.169  1.00  1.04           O  
ATOM     78  CB  LEU A   5      10.748  10.763   0.970  1.00  1.04           C  
ATOM     79  CG  LEU A   5      12.040  11.601   0.900  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      13.205  10.756   1.315  1.00  1.04           C  
ATOM     81  CD2 LEU A   5      12.213  12.160  -0.526  1.00  1.04           C  
ATOM     82  H   LEU A   5       8.209  10.304   1.758  1.00  1.04           H  
ATOM     83  HA  LEU A   5      10.926   9.544   2.681  1.00  1.04           H  
ATOM     84 1HB  LEU A   5      10.998   9.861   0.483  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       9.965  11.227   0.433  1.00  1.04           H  
ATOM     86  HG  LEU A   5      11.974  12.437   1.596  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      14.087  11.363   1.261  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      13.072  10.397   2.327  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      13.296   9.919   0.658  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5      13.102  12.747  -0.591  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5      12.283  11.374  -1.220  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5      11.359  12.780  -0.777  1.00  1.04           H  
ATOM     93  N   ILE A   6      11.299  11.407   4.190  1.00  1.14           N  
ATOM     94  CA  ILE A   6      11.585  12.485   5.110  1.00  1.14           C  
ATOM     95  C   ILE A   6      12.979  13.029   4.846  1.00  1.14           C  
ATOM     96  O   ILE A   6      13.958  12.316   5.036  1.00  1.14           O  
ATOM     97  CB  ILE A   6      11.488  11.996   6.561  1.00  1.14           C  
ATOM     98  CG1 ILE A   6      10.077  11.481   6.839  1.00  1.14           C  
ATOM     99  CG2 ILE A   6      11.889  13.114   7.507  1.00  1.14           C  
ATOM    100  CD1 ILE A   6       9.938  10.801   8.168  1.00  1.14           C  
ATOM    101  H   ILE A   6      11.840  10.544   4.236  1.00  1.14           H  
ATOM    102  HA  ILE A   6      10.863  13.286   4.955  1.00  1.14           H  
ATOM    103  HB  ILE A   6      12.165  11.155   6.699  1.00  1.14           H  
ATOM    104 1HG1 ILE A   6       9.380  12.319   6.797  1.00  1.14           H  
ATOM    105 2HG1 ILE A   6       9.803  10.761   6.068  1.00  1.14           H  
ATOM    106 1HG2 ILE A   6      11.840  12.761   8.537  1.00  1.14           H  
ATOM    107 2HG2 ILE A   6      12.906  13.415   7.280  1.00  1.14           H  
ATOM    108 3HG2 ILE A   6      11.219  13.963   7.384  1.00  1.14           H  
ATOM    109 1HD1 ILE A   6       8.911  10.456   8.296  1.00  1.14           H  
ATOM    110 2HD1 ILE A   6      10.616   9.948   8.212  1.00  1.14           H  
ATOM    111 3HD1 ILE A   6      10.187  11.503   8.962  1.00  1.14           H  
ATOM    112  N   LEU A   7      13.071  14.291   4.437  1.00  1.34           N  
ATOM    113  CA  LEU A   7      14.369  14.898   4.138  1.00  1.34           C  
ATOM    114  C   LEU A   7      15.018  15.589   5.345  1.00  1.34           C  
ATOM    115  O   LEU A   7      16.170  16.013   5.286  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.218  15.915   2.995  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.780  15.388   1.615  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.551  16.549   0.684  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.870  14.512   1.064  1.00  1.34           C  
ATOM    120  H   LEU A   7      12.224  14.827   4.293  1.00  1.34           H  
ATOM    121  HA  LEU A   7      15.036  14.110   3.812  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      13.516  16.694   3.299  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.186  16.368   2.840  1.00  1.34           H  
ATOM    124  HG  LEU A   7      12.848  14.826   1.698  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.249  16.172  -0.292  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.761  17.180   1.092  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      14.457  17.127   0.583  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.594  14.157   0.091  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.795  15.078   0.983  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      15.005  13.680   1.728  1.00  1.34           H  
ATOM    131  N   ASN A   8      14.246  15.790   6.411  1.00  1.63           N  
ATOM    132  CA  ASN A   8      14.722  16.489   7.615  1.00  1.63           C  
ATOM    133  C   ASN A   8      15.379  17.854   7.340  1.00  1.63           C  
ATOM    134  O   ASN A   8      16.348  18.219   8.002  1.00  1.63           O  
ATOM    135  CB  ASN A   8      15.682  15.608   8.419  1.00  1.63           C  
ATOM    136  CG  ASN A   8      14.997  14.446   9.106  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      13.855  14.605   9.560  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      15.647  13.310   9.233  1.00  1.63           N  
ATOM    139  H   ASN A   8      13.310  15.419   6.393  1.00  1.63           H  
ATOM    140  HA  ASN A   8      13.854  16.685   8.246  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      16.454  15.208   7.756  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      16.186  16.213   9.171  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      15.204  12.554   9.717  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      16.595  13.183   8.879  1.00  1.63           H  
ATOM    145  N   LEU A   9      14.824  18.628   6.405  1.00  2.01           N  
ATOM    146  CA  LEU A   9      15.381  19.940   6.060  1.00  2.01           C  
ATOM    147  C   LEU A   9      14.551  21.101   6.568  1.00  2.01           C  
ATOM    148  O   LEU A   9      14.823  22.258   6.245  1.00  2.01           O  
ATOM    149  CB  LEU A   9      15.471  20.050   4.550  1.00  2.01           C  
ATOM    150  CG  LEU A   9      16.291  18.996   3.931  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      16.231  19.109   2.493  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      17.722  19.073   4.425  1.00  2.01           C  
ATOM    153  H   LEU A   9      14.029  18.277   5.893  1.00  2.01           H  
ATOM    154  HA  LEU A   9      16.379  20.014   6.490  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.470  19.982   4.138  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      15.897  21.017   4.287  1.00  2.01           H  
ATOM    157  HG  LEU A   9      15.885  18.065   4.192  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      16.807  18.303   2.116  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      15.212  19.021   2.152  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      16.646  20.060   2.169  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      18.303  18.272   3.972  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      18.159  20.032   4.155  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      17.741  18.957   5.511  1.00  2.01           H  
ATOM    164  N   LYS A  10      13.478  20.785   7.281  1.00  2.45           N  
ATOM    165  CA  LYS A  10      12.469  21.731   7.787  1.00  2.45           C  
ATOM    166  C   LYS A  10      11.677  22.384   6.641  1.00  2.45           C  
ATOM    167  O   LYS A  10      10.486  22.130   6.477  1.00  2.45           O  
ATOM    168  CB  LYS A  10      13.111  22.815   8.665  1.00  2.45           C  
ATOM    169  CG  LYS A  10      13.686  22.303   9.980  1.00  2.45           C  
ATOM    170  CD  LYS A  10      14.307  23.437  10.785  1.00  2.45           C  
ATOM    171  CE  LYS A  10      14.897  22.934  12.096  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      15.538  24.032  12.871  1.00  2.45           N  
ATOM    173  H   LYS A  10      13.359  19.810   7.506  1.00  2.45           H  
ATOM    174  HA  LYS A  10      11.760  21.180   8.404  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      13.891  23.347   8.139  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      12.350  23.553   8.918  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      12.894  21.838  10.568  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      14.451  21.554   9.775  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      15.097  23.908  10.198  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      13.547  24.186  11.004  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      14.105  22.492  12.698  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      15.646  22.171  11.881  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      15.917  23.661  13.731  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      16.283  24.441  12.324  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      14.850  24.740  13.085  1.00  2.45           H  
ATOM    186  N   GLN A  11      12.370  23.110   5.767  1.00  2.85           N  
ATOM    187  CA  GLN A  11      11.777  23.786   4.614  1.00  2.85           C  
ATOM    188  C   GLN A  11      11.133  22.802   3.649  1.00  2.85           C  
ATOM    189  O   GLN A  11      10.177  23.134   2.954  1.00  2.85           O  
ATOM    190  CB  GLN A  11      12.841  24.590   3.864  1.00  2.85           C  
ATOM    191  CG  GLN A  11      13.358  25.799   4.621  1.00  2.85           C  
ATOM    192  CD  GLN A  11      14.430  26.564   3.852  1.00  2.85           C  
ATOM    193  OE1 GLN A  11      15.118  26.020   2.982  1.00  2.85           O  
ATOM    194  NE2 GLN A  11      14.577  27.846   4.174  1.00  2.85           N  
ATOM    195  H   GLN A  11      13.363  23.221   5.942  1.00  2.85           H  
ATOM    196  HA  GLN A  11      11.004  24.464   4.973  1.00  2.85           H  
ATOM    197 1HB  GLN A  11      13.693  23.942   3.650  1.00  2.85           H  
ATOM    198 2HB  GLN A  11      12.437  24.927   2.910  1.00  2.85           H  
ATOM    199 1HG  GLN A  11      12.525  26.473   4.818  1.00  2.85           H  
ATOM    200 2HG  GLN A  11      13.791  25.453   5.562  1.00  2.85           H  
ATOM    201 1HE2 GLN A  11      15.263  28.404   3.706  1.00  2.85           H  
ATOM    202 2HE2 GLN A  11      14.000  28.253   4.883  1.00  2.85           H  
ATOM    203  N   ALA A  12      11.692  21.599   3.588  1.00  3.07           N  
ATOM    204  CA  ALA A  12      11.200  20.545   2.715  1.00  3.07           C  
ATOM    205  C   ALA A  12      10.840  19.304   3.521  1.00  3.07           C  
ATOM    206  O   ALA A  12      10.962  18.181   3.030  1.00  3.07           O  
ATOM    207  CB  ALA A  12      12.235  20.196   1.670  1.00  3.07           C  
ATOM    208  H   ALA A  12      12.481  21.415   4.189  1.00  3.07           H  
ATOM    209  HA  ALA A  12      10.293  20.899   2.222  1.00  3.07           H  
ATOM    210 1HB  ALA A  12      11.837  19.422   1.026  1.00  3.07           H  
ATOM    211 2HB  ALA A  12      12.471  21.081   1.084  1.00  3.07           H  
ATOM    212 3HB  ALA A  12      13.121  19.839   2.159  1.00  3.07           H  
ATOM    213  N   LYS A  13      10.439  19.491   4.777  1.00  3.03           N  
ATOM    214  CA  LYS A  13      10.049  18.347   5.589  1.00  3.03           C  
ATOM    215  C   LYS A  13       8.619  17.923   5.242  1.00  3.03           C  
ATOM    216  O   LYS A  13       7.741  18.765   5.049  1.00  3.03           O  
ATOM    217  CB  LYS A  13      10.224  18.632   7.080  1.00  3.03           C  
ATOM    218  CG  LYS A  13      10.013  17.409   8.001  1.00  3.03           C  
ATOM    219  CD  LYS A  13      10.349  17.734   9.448  1.00  3.03           C  
ATOM    220  CE  LYS A  13      10.169  16.515  10.363  1.00  3.03           C  
ATOM    221  NZ  LYS A  13       8.718  16.115  10.520  1.00  3.03           N  
ATOM    222  H   LYS A  13      10.369  20.432   5.174  1.00  3.03           H  
ATOM    223  HA  LYS A  13      10.700  17.511   5.339  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      11.224  19.003   7.256  1.00  3.03           H  
ATOM    225 2HB  LYS A  13       9.526  19.414   7.384  1.00  3.03           H  
ATOM    226 1HG  LYS A  13       8.990  17.073   7.957  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      10.650  16.593   7.669  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      11.384  18.078   9.513  1.00  3.03           H  
ATOM    229 2HD  LYS A  13       9.696  18.535   9.796  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      10.725  15.672   9.945  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      10.575  16.752  11.345  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13       8.656  15.320  11.132  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13       8.202  16.880  10.919  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13       8.271  15.857   9.623  1.00  3.03           H  
ATOM    235  N   GLU A  14       8.432  16.608   5.146  1.00  2.73           N  
ATOM    236  CA  GLU A  14       7.180  15.905   4.833  1.00  2.73           C  
ATOM    237  C   GLU A  14       6.972  15.914   3.308  1.00  2.73           C  
ATOM    238  O   GLU A  14       7.917  15.661   2.562  1.00  2.73           O  
ATOM    239  CB  GLU A  14       5.959  16.529   5.553  1.00  2.73           C  
ATOM    240  CG  GLU A  14       6.033  16.565   7.108  1.00  2.73           C  
ATOM    241  CD  GLU A  14       6.102  15.222   7.754  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       5.266  14.407   7.452  1.00  2.73           O  
ATOM    243  OE2 GLU A  14       6.985  14.995   8.568  1.00  2.73           O  
ATOM    244  H   GLU A  14       9.240  16.031   5.307  1.00  2.73           H  
ATOM    245  HA  GLU A  14       7.274  14.866   5.151  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       5.734  17.522   5.178  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       5.086  15.914   5.340  1.00  2.73           H  
ATOM    248 1HG  GLU A  14       6.868  17.161   7.417  1.00  2.73           H  
ATOM    249 2HG  GLU A  14       5.137  17.068   7.465  1.00  2.73           H  
ATOM    250  N   GLU A  15       5.741  16.204   2.849  1.00  2.32           N  
ATOM    251  CA  GLU A  15       5.350  16.352   1.425  1.00  2.32           C  
ATOM    252  C   GLU A  15       5.441  15.103   0.527  1.00  2.32           C  
ATOM    253  O   GLU A  15       4.474  14.699  -0.123  1.00  2.32           O  
ATOM    254  CB  GLU A  15       6.169  17.464   0.735  1.00  2.32           C  
ATOM    255  CG  GLU A  15       5.878  18.886   1.212  1.00  2.32           C  
ATOM    256  CD  GLU A  15       6.677  19.956   0.452  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       7.601  19.616  -0.261  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       6.333  21.108   0.570  1.00  2.32           O  
ATOM    259  H   GLU A  15       5.023  16.369   3.537  1.00  2.32           H  
ATOM    260  HA  GLU A  15       4.307  16.669   1.417  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       7.233  17.288   0.857  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       5.967  17.437  -0.334  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       4.815  19.087   1.095  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       6.119  18.950   2.277  1.00  2.32           H  
ATOM    265  N   ALA A  16       6.611  14.494   0.489  1.00  1.94           N  
ATOM    266  CA  ALA A  16       6.928  13.396  -0.411  1.00  1.94           C  
ATOM    267  C   ALA A  16       6.340  12.045  -0.007  1.00  1.94           C  
ATOM    268  O   ALA A  16       7.042  11.127   0.429  1.00  1.94           O  
ATOM    269  CB  ALA A  16       8.425  13.299  -0.521  1.00  1.94           C  
ATOM    270  H   ALA A  16       7.337  14.865   1.093  1.00  1.94           H  
ATOM    271  HA  ALA A  16       6.519  13.642  -1.391  1.00  1.94           H  
ATOM    272 1HB  ALA A  16       8.694  12.514  -1.223  1.00  1.94           H  
ATOM    273 2HB  ALA A  16       8.827  14.251  -0.863  1.00  1.94           H  
ATOM    274 3HB  ALA A  16       8.822  13.078   0.465  1.00  1.94           H  
ATOM    275  N   ILE A  17       5.030  11.937  -0.176  1.00  1.64           N  
ATOM    276  CA  ILE A  17       4.290  10.708   0.106  1.00  1.64           C  
ATOM    277  C   ILE A  17       3.694  10.172  -1.197  1.00  1.64           C  
ATOM    278  O   ILE A  17       3.056  10.913  -1.947  1.00  1.64           O  
ATOM    279  CB  ILE A  17       3.189  10.942   1.151  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.821  11.427   2.450  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.437   9.636   1.395  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       2.836  11.926   3.460  1.00  1.64           C  
ATOM    283  H   ILE A  17       4.539  12.776  -0.489  1.00  1.64           H  
ATOM    284  HA  ILE A  17       4.976   9.959   0.497  1.00  1.64           H  
ATOM    285  HB  ILE A  17       2.503  11.710   0.800  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.364  10.604   2.883  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       4.521  12.232   2.230  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       1.662   9.793   2.140  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       1.982   9.294   0.468  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       3.142   8.881   1.754  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       3.361  12.246   4.356  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       2.286  12.771   3.042  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       2.140  11.128   3.712  1.00  1.64           H  
ATOM    294  N   LYS A  18       3.942   8.897  -1.488  1.00  1.44           N  
ATOM    295  CA  LYS A  18       3.474   8.290  -2.737  1.00  1.44           C  
ATOM    296  C   LYS A  18       3.184   6.802  -2.635  1.00  1.44           C  
ATOM    297  O   LYS A  18       3.885   6.067  -1.943  1.00  1.44           O  
ATOM    298  CB  LYS A  18       4.491   8.509  -3.865  1.00  1.44           C  
ATOM    299  CG  LYS A  18       4.045   7.896  -5.227  1.00  1.44           C  
ATOM    300  CD  LYS A  18       4.961   8.240  -6.368  1.00  1.44           C  
ATOM    301  CE  LYS A  18       4.577   7.497  -7.639  1.00  1.44           C  
ATOM    302  NZ  LYS A  18       3.229   7.891  -8.141  1.00  1.44           N  
ATOM    303  H   LYS A  18       4.466   8.336  -0.814  1.00  1.44           H  
ATOM    304  HA  LYS A  18       2.543   8.781  -3.019  1.00  1.44           H  
ATOM    305 1HB  LYS A  18       4.640   9.578  -4.017  1.00  1.44           H  
ATOM    306 2HB  LYS A  18       5.449   8.083  -3.583  1.00  1.44           H  
ATOM    307 1HG  LYS A  18       4.032   6.820  -5.150  1.00  1.44           H  
ATOM    308 2HG  LYS A  18       3.041   8.233  -5.469  1.00  1.44           H  
ATOM    309 1HD  LYS A  18       4.910   9.307  -6.559  1.00  1.44           H  
ATOM    310 2HD  LYS A  18       5.978   7.969  -6.110  1.00  1.44           H  
ATOM    311 1HE  LYS A  18       5.319   7.708  -8.406  1.00  1.44           H  
ATOM    312 2HE  LYS A  18       4.572   6.430  -7.439  1.00  1.44           H  
ATOM    313 1HZ  LYS A  18       3.017   7.372  -8.980  1.00  1.44           H  
ATOM    314 2HZ  LYS A  18       2.536   7.682  -7.433  1.00  1.44           H  
ATOM    315 3HZ  LYS A  18       3.219   8.879  -8.343  1.00  1.44           H  
ATOM    316  N   GLU A  19       2.135   6.348  -3.317  1.00  1.32           N  
ATOM    317  CA  GLU A  19       1.881   4.915  -3.360  1.00  1.32           C  
ATOM    318  C   GLU A  19       2.627   4.262  -4.525  1.00  1.32           C  
ATOM    319  O   GLU A  19       2.522   4.709  -5.674  1.00  1.32           O  
ATOM    320  CB  GLU A  19       0.384   4.626  -3.446  1.00  1.32           C  
ATOM    321  CG  GLU A  19       0.048   3.141  -3.391  1.00  1.32           C  
ATOM    322  CD  GLU A  19      -1.422   2.831  -3.419  1.00  1.32           C  
ATOM    323  OE1 GLU A  19      -2.213   3.730  -3.576  1.00  1.32           O  
ATOM    324  OE2 GLU A  19      -1.750   1.674  -3.264  1.00  1.32           O  
ATOM    325  H   GLU A  19       1.549   6.985  -3.837  1.00  1.32           H  
ATOM    326  HA  GLU A  19       2.261   4.465  -2.455  1.00  1.32           H  
ATOM    327 1HB  GLU A  19      -0.129   5.117  -2.619  1.00  1.32           H  
ATOM    328 2HB  GLU A  19      -0.015   5.033  -4.374  1.00  1.32           H  
ATOM    329 1HG  GLU A  19       0.530   2.639  -4.230  1.00  1.32           H  
ATOM    330 2HG  GLU A  19       0.472   2.738  -2.480  1.00  1.32           H  
ATOM    331  N   LEU A  20       3.408   3.233  -4.196  1.00  1.26           N  
ATOM    332  CA  LEU A  20       4.203   2.474  -5.155  1.00  1.26           C  
ATOM    333  C   LEU A  20       4.016   0.974  -4.926  1.00  1.26           C  
ATOM    334  O   LEU A  20       3.518   0.543  -3.879  1.00  1.26           O  
ATOM    335  CB  LEU A  20       5.698   2.860  -5.115  1.00  1.26           C  
ATOM    336  CG  LEU A  20       6.019   4.343  -5.434  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       6.289   5.104  -4.142  1.00  1.26           C  
ATOM    338  CD2 LEU A  20       7.169   4.407  -6.371  1.00  1.26           C  
ATOM    339  H   LEU A  20       3.415   2.947  -3.218  1.00  1.26           H  
ATOM    340  HA  LEU A  20       3.838   2.702  -6.156  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       6.093   2.643  -4.141  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       6.236   2.247  -5.838  1.00  1.26           H  
ATOM    343  HG  LEU A  20       5.166   4.800  -5.904  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       6.501   6.141  -4.368  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       5.425   5.040  -3.506  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       7.125   4.683  -3.634  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20       7.397   5.450  -6.608  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20       8.010   3.943  -5.923  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20       6.915   3.874  -7.284  1.00  1.26           H  
ATOM    350  N   VAL A  21       4.420   0.172  -5.901  1.00  1.23           N  
ATOM    351  CA  VAL A  21       4.321  -1.280  -5.781  1.00  1.23           C  
ATOM    352  C   VAL A  21       5.679  -1.942  -5.539  1.00  1.23           C  
ATOM    353  O   VAL A  21       5.790  -3.167  -5.537  1.00  1.23           O  
ATOM    354  CB  VAL A  21       3.704  -1.851  -7.060  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       2.309  -1.277  -7.261  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       4.603  -1.509  -8.238  1.00  1.23           C  
ATOM    357  H   VAL A  21       4.799   0.570  -6.749  1.00  1.23           H  
ATOM    358  HA  VAL A  21       3.667  -1.516  -4.942  1.00  1.23           H  
ATOM    359  HB  VAL A  21       3.612  -2.933  -6.967  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21       1.871  -1.693  -8.169  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       1.685  -1.535  -6.406  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       2.368  -0.193  -7.353  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       4.176  -1.917  -9.153  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       4.689  -0.427  -8.328  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21       5.592  -1.939  -8.076  1.00  1.23           H  
ATOM    366  N   ASP A  22       6.710  -1.120  -5.366  1.00  1.20           N  
ATOM    367  CA  ASP A  22       8.072  -1.597  -5.162  1.00  1.20           C  
ATOM    368  C   ASP A  22       8.964  -0.614  -4.415  1.00  1.20           C  
ATOM    369  O   ASP A  22       9.136   0.525  -4.851  1.00  1.20           O  
ATOM    370  CB  ASP A  22       8.716  -1.937  -6.499  1.00  1.20           C  
ATOM    371  CG  ASP A  22      10.100  -2.510  -6.344  1.00  1.20           C  
ATOM    372  OD1 ASP A  22      10.235  -3.658  -6.011  1.00  1.20           O  
ATOM    373  OD2 ASP A  22      11.045  -1.751  -6.515  1.00  1.20           O  
ATOM    374  H   ASP A  22       6.531  -0.129  -5.369  1.00  1.20           H  
ATOM    375  HA  ASP A  22       8.019  -2.512  -4.571  1.00  1.20           H  
ATOM    376 1HB  ASP A  22       8.098  -2.674  -7.018  1.00  1.20           H  
ATOM    377 2HB  ASP A  22       8.756  -1.050  -7.124  1.00  1.20           H  
ATOM    378  N   ALA A  23       9.554  -1.067  -3.304  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.451  -0.229  -2.504  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.648   0.253  -3.322  1.00  1.16           C  
ATOM    381  O   ALA A  23      12.140   1.354  -3.093  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.945  -0.974  -1.273  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.372  -2.017  -3.009  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.890   0.642  -2.179  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.581  -0.316  -0.681  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.094  -1.290  -0.669  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.514  -1.848  -1.581  1.00  1.16           H  
ATOM    388  N   GLY A  24      12.131  -0.562  -4.261  1.00  1.11           N  
ATOM    389  CA  GLY A  24      13.266  -0.184  -5.099  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.896   1.064  -5.884  1.00  1.11           C  
ATOM    391  O   GLY A  24      13.614   2.074  -5.867  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.681  -1.454  -4.446  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      14.144   0.003  -4.481  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.497  -1.000  -5.784  1.00  1.11           H  
ATOM    395  N   THR A  25      11.750   0.992  -6.554  1.00  1.06           N  
ATOM    396  CA  THR A  25      11.247   2.119  -7.322  1.00  1.06           C  
ATOM    397  C   THR A  25      11.037   3.312  -6.399  1.00  1.06           C  
ATOM    398  O   THR A  25      11.355   4.445  -6.770  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.929   1.803  -8.034  1.00  1.06           C  
ATOM    400  OG1 THR A  25      10.123   0.709  -8.942  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.483   3.027  -8.815  1.00  1.06           C  
ATOM    402  H   THR A  25      11.243   0.097  -6.529  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.989   2.392  -8.072  1.00  1.06           H  
ATOM    404  HB  THR A  25       9.169   1.535  -7.298  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.424  -0.069  -8.438  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.546   2.813  -9.324  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.346   3.860  -8.132  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.245   3.287  -9.548  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.484   3.069  -5.200  1.00  1.03           N  
ATOM    410  CA  ALA A  26      10.252   4.146  -4.248  1.00  1.03           C  
ATOM    411  C   ALA A  26      11.546   4.844  -3.905  1.00  1.03           C  
ATOM    412  O   ALA A  26      11.593   6.070  -3.894  1.00  1.03           O  
ATOM    413  CB  ALA A  26       9.622   3.609  -2.980  1.00  1.03           C  
ATOM    414  H   ALA A  26      10.208   2.116  -4.961  1.00  1.03           H  
ATOM    415  HA  ALA A  26       9.588   4.874  -4.705  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       9.436   4.424  -2.292  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       8.690   3.107  -3.217  1.00  1.03           H  
ATOM    418 3HB  ALA A  26      10.291   2.907  -2.522  1.00  1.03           H  
ATOM    419  N   GLU A  27      12.622   4.076  -3.720  1.00  1.03           N  
ATOM    420  CA  GLU A  27      13.902   4.681  -3.404  1.00  1.03           C  
ATOM    421  C   GLU A  27      14.335   5.582  -4.550  1.00  1.03           C  
ATOM    422  O   GLU A  27      14.756   6.718  -4.326  1.00  1.03           O  
ATOM    423  CB  GLU A  27      14.974   3.616  -3.145  1.00  1.03           C  
ATOM    424  CG  GLU A  27      16.308   4.196  -2.696  1.00  1.03           C  
ATOM    425  CD  GLU A  27      17.368   3.160  -2.324  1.00  1.03           C  
ATOM    426  OE1 GLU A  27      17.034   2.145  -1.768  1.00  1.03           O  
ATOM    427  OE2 GLU A  27      18.529   3.410  -2.609  1.00  1.03           O  
ATOM    428  H   GLU A  27      12.535   3.062  -3.745  1.00  1.03           H  
ATOM    429  HA  GLU A  27      13.788   5.290  -2.508  1.00  1.03           H  
ATOM    430 1HB  GLU A  27      14.619   2.876  -2.453  1.00  1.03           H  
ATOM    431 2HB  GLU A  27      15.168   3.091  -4.076  1.00  1.03           H  
ATOM    432 1HG  GLU A  27      16.680   4.792  -3.525  1.00  1.03           H  
ATOM    433 2HG  GLU A  27      16.140   4.865  -1.852  1.00  1.03           H  
ATOM    434  N   LYS A  28      14.204   5.097  -5.791  1.00  1.06           N  
ATOM    435  CA  LYS A  28      14.590   5.903  -6.947  1.00  1.06           C  
ATOM    436  C   LYS A  28      13.798   7.202  -6.993  1.00  1.06           C  
ATOM    437  O   LYS A  28      14.371   8.282  -7.144  1.00  1.06           O  
ATOM    438  CB  LYS A  28      14.385   5.140  -8.252  1.00  1.06           C  
ATOM    439  CG  LYS A  28      14.785   5.937  -9.501  1.00  1.06           C  
ATOM    440  CD  LYS A  28      14.602   5.120 -10.773  1.00  1.06           C  
ATOM    441  CE  LYS A  28      14.956   5.937 -12.010  1.00  1.06           C  
ATOM    442  NZ  LYS A  28      14.795   5.145 -13.263  1.00  1.06           N  
ATOM    443  H   LYS A  28      13.848   4.145  -5.916  1.00  1.06           H  
ATOM    444  HA  LYS A  28      15.645   6.156  -6.852  1.00  1.06           H  
ATOM    445 1HB  LYS A  28      14.963   4.217  -8.227  1.00  1.06           H  
ATOM    446 2HB  LYS A  28      13.337   4.863  -8.351  1.00  1.06           H  
ATOM    447 1HG  LYS A  28      14.165   6.835  -9.563  1.00  1.06           H  
ATOM    448 2HG  LYS A  28      15.826   6.244  -9.419  1.00  1.06           H  
ATOM    449 1HD  LYS A  28      15.238   4.235 -10.735  1.00  1.06           H  
ATOM    450 2HD  LYS A  28      13.562   4.797 -10.846  1.00  1.06           H  
ATOM    451 1HE  LYS A  28      14.306   6.809 -12.059  1.00  1.06           H  
ATOM    452 2HE  LYS A  28      15.991   6.272 -11.934  1.00  1.06           H  
ATOM    453 1HZ  LYS A  28      15.037   5.718 -14.059  1.00  1.06           H  
ATOM    454 2HZ  LYS A  28      15.403   4.338 -13.232  1.00  1.06           H  
ATOM    455 3HZ  LYS A  28      13.836   4.840 -13.348  1.00  1.06           H  
ATOM    456  N   TYR A  29      12.482   7.091  -6.831  1.00  1.12           N  
ATOM    457  CA  TYR A  29      11.588   8.238  -6.843  1.00  1.12           C  
ATOM    458  C   TYR A  29      12.024   9.257  -5.803  1.00  1.12           C  
ATOM    459  O   TYR A  29      12.149  10.457  -6.083  1.00  1.12           O  
ATOM    460  CB  TYR A  29      10.150   7.759  -6.623  1.00  1.12           C  
ATOM    461  CG  TYR A  29       9.140   8.840  -6.450  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       8.689   9.562  -7.535  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       8.637   9.081  -5.196  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       7.747  10.551  -7.356  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       7.692  10.064  -5.005  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       7.250  10.803  -6.086  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.306  11.789  -5.911  1.00  1.12           O  
ATOM    468  H   TYR A  29      12.084   6.161  -6.699  1.00  1.12           H  
ATOM    469  HA  TYR A  29      11.649   8.713  -7.818  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       9.844   7.136  -7.465  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      10.116   7.129  -5.738  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       9.084   9.356  -8.531  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       8.995   8.487  -4.363  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       7.394  11.129  -8.209  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.293  10.258  -4.012  1.00  1.12           H  
ATOM    476  HH  TYR A  29       6.002  11.785  -5.000  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.252   8.780  -4.599  1.00  1.19           N  
ATOM    478  CA  PHE A  30      12.662   9.629  -3.512  1.00  1.19           C  
ATOM    479  C   PHE A  30      14.016  10.278  -3.767  1.00  1.19           C  
ATOM    480  O   PHE A  30      14.214  11.450  -3.430  1.00  1.19           O  
ATOM    481  CB  PHE A  30      12.645   8.806  -2.260  1.00  1.19           C  
ATOM    482  CG  PHE A  30      11.238   8.534  -1.846  1.00  1.19           C  
ATOM    483  CD1 PHE A  30      10.238   9.474  -2.044  1.00  1.19           C  
ATOM    484  CD2 PHE A  30      10.908   7.365  -1.293  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       8.935   9.225  -1.662  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       9.619   7.098  -0.916  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       8.626   8.029  -1.096  1.00  1.19           C  
ATOM    488  H   PHE A  30      12.128   7.782  -4.425  1.00  1.19           H  
ATOM    489  HA  PHE A  30      11.924  10.422  -3.413  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      13.146   7.854  -2.437  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      13.154   9.300  -1.474  1.00  1.19           H  
ATOM    492  HD1 PHE A  30      10.495  10.411  -2.488  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      11.689   6.629  -1.160  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       8.161   9.976  -1.810  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.397   6.153  -0.480  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.603   7.817  -0.791  1.00  1.19           H  
ATOM    497  N   LYS A  31      14.959   9.536  -4.359  1.00  1.28           N  
ATOM    498  CA  LYS A  31      16.250  10.121  -4.690  1.00  1.28           C  
ATOM    499  C   LYS A  31      16.088  11.219  -5.716  1.00  1.28           C  
ATOM    500  O   LYS A  31      16.739  12.256  -5.616  1.00  1.28           O  
ATOM    501  CB  LYS A  31      17.263   9.064  -5.139  1.00  1.28           C  
ATOM    502  CG  LYS A  31      17.789   8.195  -4.008  1.00  1.28           C  
ATOM    503  CD  LYS A  31      18.736   7.135  -4.478  1.00  1.28           C  
ATOM    504  CE  LYS A  31      19.289   6.360  -3.290  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      20.138   5.210  -3.721  1.00  1.28           N  
ATOM    506  H   LYS A  31      14.779   8.556  -4.583  1.00  1.28           H  
ATOM    507  HA  LYS A  31      16.649  10.589  -3.807  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      16.788   8.406  -5.871  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      18.107   9.547  -5.626  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      18.342   8.819  -3.335  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      16.962   7.737  -3.464  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      18.205   6.443  -5.137  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      19.556   7.586  -5.030  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      19.885   7.028  -2.667  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      18.465   5.998  -2.700  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      20.468   4.712  -2.901  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      19.588   4.576  -4.298  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      20.922   5.546  -4.253  1.00  1.28           H  
ATOM    519  N   LEU A  32      15.177  11.046  -6.669  1.00  1.39           N  
ATOM    520  CA  LEU A  32      14.959  12.092  -7.655  1.00  1.39           C  
ATOM    521  C   LEU A  32      14.440  13.361  -6.959  1.00  1.39           C  
ATOM    522  O   LEU A  32      14.889  14.469  -7.272  1.00  1.39           O  
ATOM    523  CB  LEU A  32      13.987  11.589  -8.727  1.00  1.39           C  
ATOM    524  CG  LEU A  32      14.548  10.474  -9.641  1.00  1.39           C  
ATOM    525  CD1 LEU A  32      13.432   9.912 -10.504  1.00  1.39           C  
ATOM    526  CD2 LEU A  32      15.662  11.039 -10.491  1.00  1.39           C  
ATOM    527  H   LEU A  32      14.664  10.165  -6.730  1.00  1.39           H  
ATOM    528  HA  LEU A  32      15.909  12.322  -8.130  1.00  1.39           H  
ATOM    529 1HB  LEU A  32      13.101  11.201  -8.240  1.00  1.39           H  
ATOM    530 2HB  LEU A  32      13.694  12.426  -9.355  1.00  1.39           H  
ATOM    531  HG  LEU A  32      14.942   9.671  -9.033  1.00  1.39           H  
ATOM    532 1HD1 LEU A  32      13.828   9.124 -11.138  1.00  1.39           H  
ATOM    533 2HD1 LEU A  32      12.654   9.505  -9.864  1.00  1.39           H  
ATOM    534 3HD1 LEU A  32      13.018  10.704 -11.124  1.00  1.39           H  
ATOM    535 1HD2 LEU A  32      16.064  10.251 -11.128  1.00  1.39           H  
ATOM    536 2HD2 LEU A  32      15.275  11.847 -11.111  1.00  1.39           H  
ATOM    537 3HD2 LEU A  32      16.451  11.422  -9.845  1.00  1.39           H  
ATOM    538  N   ILE A  33      13.557  13.195  -5.964  1.00  1.52           N  
ATOM    539  CA  ILE A  33      13.058  14.342  -5.200  1.00  1.52           C  
ATOM    540  C   ILE A  33      14.160  15.010  -4.394  1.00  1.52           C  
ATOM    541  O   ILE A  33      14.290  16.235  -4.384  1.00  1.52           O  
ATOM    542  CB  ILE A  33      11.927  13.948  -4.238  1.00  1.52           C  
ATOM    543  CG1 ILE A  33      10.691  13.564  -5.030  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      11.641  15.080  -3.243  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       9.635  12.925  -4.205  1.00  1.52           C  
ATOM    546  H   ILE A  33      13.207  12.255  -5.766  1.00  1.52           H  
ATOM    547  HA  ILE A  33      12.664  15.072  -5.903  1.00  1.52           H  
ATOM    548  HB  ILE A  33      12.230  13.065  -3.681  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33      10.277  14.460  -5.486  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33      10.975  12.867  -5.825  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      10.851  14.770  -2.562  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      12.541  15.304  -2.673  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      11.326  15.967  -3.787  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       8.795  12.699  -4.833  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33      10.019  12.027  -3.775  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       9.326  13.607  -3.422  1.00  1.52           H  
ATOM    557  N   ALA A  34      14.962  14.214  -3.700  1.00  1.65           N  
ATOM    558  CA  ALA A  34      16.043  14.795  -2.930  1.00  1.65           C  
ATOM    559  C   ALA A  34      17.010  15.536  -3.859  1.00  1.65           C  
ATOM    560  O   ALA A  34      17.416  16.666  -3.583  1.00  1.65           O  
ATOM    561  CB  ALA A  34      16.763  13.703  -2.170  1.00  1.65           C  
ATOM    562  H   ALA A  34      14.815  13.206  -3.712  1.00  1.65           H  
ATOM    563  HA  ALA A  34      15.620  15.512  -2.228  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      17.566  14.120  -1.581  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      16.063  13.186  -1.519  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      17.172  13.005  -2.897  1.00  1.65           H  
ATOM    567  N   ASN A  35      17.304  14.949  -5.026  1.00  1.78           N  
ATOM    568  CA  ASN A  35      18.225  15.564  -5.975  1.00  1.78           C  
ATOM    569  C   ASN A  35      17.672  16.882  -6.508  1.00  1.78           C  
ATOM    570  O   ASN A  35      18.397  17.872  -6.626  1.00  1.78           O  
ATOM    571  CB  ASN A  35      18.508  14.607  -7.116  1.00  1.78           C  
ATOM    572  CG  ASN A  35      19.385  13.445  -6.706  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      20.110  13.502  -5.705  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      19.327  12.384  -7.470  1.00  1.78           N  
ATOM    575  H   ASN A  35      16.927  14.030  -5.242  1.00  1.78           H  
ATOM    576  HA  ASN A  35      19.160  15.781  -5.458  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      17.564  14.214  -7.495  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      18.988  15.145  -7.931  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      19.880  11.582  -7.251  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      18.729  12.377  -8.268  1.00  1.78           H  
ATOM    581  N   ALA A  36      16.359  16.931  -6.729  1.00  1.87           N  
ATOM    582  CA  ALA A  36      15.667  18.121  -7.217  1.00  1.87           C  
ATOM    583  C   ALA A  36      15.833  19.303  -6.268  1.00  1.87           C  
ATOM    584  O   ALA A  36      15.760  20.461  -6.683  1.00  1.87           O  
ATOM    585  CB  ALA A  36      14.187  17.831  -7.398  1.00  1.87           C  
ATOM    586  H   ALA A  36      15.812  16.077  -6.615  1.00  1.87           H  
ATOM    587  HA  ALA A  36      16.100  18.390  -8.178  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      13.688  18.714  -7.788  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      14.063  17.000  -8.093  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      13.752  17.564  -6.439  1.00  1.87           H  
ATOM    591  N   LYS A  37      16.000  19.004  -4.981  1.00  1.90           N  
ATOM    592  CA  LYS A  37      16.128  19.998  -3.935  1.00  1.90           C  
ATOM    593  C   LYS A  37      17.596  20.134  -3.525  1.00  1.90           C  
ATOM    594  O   LYS A  37      17.925  20.785  -2.527  1.00  1.90           O  
ATOM    595  CB  LYS A  37      15.238  19.611  -2.751  1.00  1.90           C  
ATOM    596  CG  LYS A  37      13.734  19.619  -3.068  1.00  1.90           C  
ATOM    597  CD  LYS A  37      12.930  19.253  -1.847  1.00  1.90           C  
ATOM    598  CE  LYS A  37      11.422  19.136  -2.134  1.00  1.90           C  
ATOM    599  NZ  LYS A  37      10.795  20.441  -2.542  1.00  1.90           N  
ATOM    600  H   LYS A  37      16.088  18.028  -4.699  1.00  1.90           H  
ATOM    601  HA  LYS A  37      15.797  20.959  -4.322  1.00  1.90           H  
ATOM    602 1HB  LYS A  37      15.474  18.591  -2.452  1.00  1.90           H  
ATOM    603 2HB  LYS A  37      15.431  20.265  -1.903  1.00  1.90           H  
ATOM    604 1HG  LYS A  37      13.435  20.604  -3.424  1.00  1.90           H  
ATOM    605 2HG  LYS A  37      13.533  18.886  -3.854  1.00  1.90           H  
ATOM    606 1HD  LYS A  37      13.288  18.301  -1.485  1.00  1.90           H  
ATOM    607 2HD  LYS A  37      13.096  20.000  -1.082  1.00  1.90           H  
ATOM    608 1HE  LYS A  37      11.276  18.412  -2.933  1.00  1.90           H  
ATOM    609 2HE  LYS A  37      10.922  18.772  -1.236  1.00  1.90           H  
ATOM    610 1HZ  LYS A  37       9.806  20.293  -2.716  1.00  1.90           H  
ATOM    611 2HZ  LYS A  37      10.896  21.138  -1.816  1.00  1.90           H  
ATOM    612 3HZ  LYS A  37      11.237  20.776  -3.383  1.00  1.90           H  
ATOM    613  N   THR A  38      18.483  19.500  -4.300  1.00  1.85           N  
ATOM    614  CA  THR A  38      19.917  19.463  -4.053  1.00  1.85           C  
ATOM    615  C   THR A  38      20.287  19.099  -2.622  1.00  1.85           C  
ATOM    616  O   THR A  38      21.147  19.740  -2.017  1.00  1.85           O  
ATOM    617  CB  THR A  38      20.555  20.810  -4.417  1.00  1.85           C  
ATOM    618  OG1 THR A  38      20.037  21.845  -3.558  1.00  1.85           O  
ATOM    619  CG2 THR A  38      20.235  21.151  -5.865  1.00  1.85           C  
ATOM    620  H   THR A  38      18.160  18.998  -5.120  1.00  1.85           H  
ATOM    621  HA  THR A  38      20.342  18.699  -4.706  1.00  1.85           H  
ATOM    622  HB  THR A  38      21.633  20.741  -4.277  1.00  1.85           H  
ATOM    623  HG1 THR A  38      19.501  21.441  -2.837  1.00  1.85           H  
ATOM    624 1HG2 THR A  38      20.689  22.104  -6.126  1.00  1.85           H  
ATOM    625 2HG2 THR A  38      20.628  20.368  -6.514  1.00  1.85           H  
ATOM    626 3HG2 THR A  38      19.153  21.216  -5.995  1.00  1.85           H  
ATOM    627  N   VAL A  39      19.659  18.050  -2.093  1.00  1.75           N  
ATOM    628  CA  VAL A  39      19.923  17.640  -0.722  1.00  1.75           C  
ATOM    629  C   VAL A  39      21.139  16.726  -0.664  1.00  1.75           C  
ATOM    630  O   VAL A  39      21.177  15.694  -1.339  1.00  1.75           O  
ATOM    631  CB  VAL A  39      18.705  16.892  -0.193  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      18.929  16.441   1.254  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      17.519  17.756  -0.409  1.00  1.75           C  
ATOM    634  H   VAL A  39      18.955  17.559  -2.648  1.00  1.75           H  
ATOM    635  HA  VAL A  39      20.109  18.526  -0.111  1.00  1.75           H  
ATOM    636  HB  VAL A  39      18.572  15.990  -0.767  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      18.060  15.894   1.610  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      19.805  15.805   1.307  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      19.088  17.316   1.885  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      16.628  17.246  -0.085  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      17.644  18.684   0.128  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      17.446  17.973  -1.462  1.00  1.75           H  
ATOM    643  N   GLU A  40      22.149  17.121   0.102  1.00  1.60           N  
ATOM    644  CA  GLU A  40      23.377  16.336   0.220  1.00  1.60           C  
ATOM    645  C   GLU A  40      23.409  15.554   1.525  1.00  1.60           C  
ATOM    646  O   GLU A  40      24.282  15.778   2.364  1.00  1.60           O  
ATOM    647  CB  GLU A  40      24.613  17.233   0.108  1.00  1.60           C  
ATOM    648  CG  GLU A  40      24.758  17.939  -1.252  1.00  1.60           C  
ATOM    649  CD  GLU A  40      26.032  18.766  -1.380  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      26.744  18.886  -0.411  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      26.289  19.265  -2.452  1.00  1.60           O  
ATOM    652  H   GLU A  40      22.024  17.960   0.675  1.00  1.60           H  
ATOM    653  HA  GLU A  40      23.407  15.618  -0.599  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      24.569  18.002   0.883  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      25.509  16.641   0.282  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      24.743  17.187  -2.040  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      23.892  18.590  -1.397  1.00  1.60           H  
ATOM    658  N   GLY A  41      22.471  14.634   1.690  1.00  1.44           N  
ATOM    659  CA  GLY A  41      22.382  13.900   2.942  1.00  1.44           C  
ATOM    660  C   GLY A  41      22.712  12.423   2.826  1.00  1.44           C  
ATOM    661  O   GLY A  41      23.193  11.950   1.793  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.801  14.475   0.950  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      23.045  14.356   3.676  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      21.378  14.012   3.339  1.00  1.44           H  
ATOM    665  N   VAL A  42      22.403  11.699   3.893  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.645  10.269   3.996  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.338   9.506   4.023  1.00  1.31           C  
ATOM    668  O   VAL A  42      20.429   9.863   4.771  1.00  1.31           O  
ATOM    669  CB  VAL A  42      23.442   9.959   5.273  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      23.653   8.452   5.411  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      24.775  10.695   5.213  1.00  1.31           C  
ATOM    672  H   VAL A  42      22.033  12.206   4.693  1.00  1.31           H  
ATOM    673  HA  VAL A  42      23.223   9.946   3.129  1.00  1.31           H  
ATOM    674  HB  VAL A  42      22.877  10.297   6.143  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      24.213   8.247   6.322  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      22.688   7.943   5.462  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.211   8.083   4.552  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      25.343  10.491   6.118  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.338  10.354   4.344  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      24.597  11.769   5.132  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.235   8.488   3.171  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.018   7.692   3.046  1.00  1.21           C  
ATOM    683  C   TRP A  43      19.892   6.504   3.995  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.821   5.706   4.151  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.932   7.184   1.610  1.00  1.21           C  
ATOM    686  CG  TRP A  43      19.598   8.241   0.682  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      20.456   9.075   0.036  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      18.287   8.586   0.236  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      19.760   9.938  -0.747  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      18.430   9.654  -0.635  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      17.001   8.084   0.513  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      17.364  10.244  -1.216  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.921   8.690  -0.099  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      16.105   9.747  -0.933  1.00  1.21           C  
ATOM    695  H   TRP A  43      22.029   8.261   2.590  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.177   8.355   3.221  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.883   6.743   1.316  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      19.169   6.408   1.545  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      21.540   9.067   0.147  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      20.163  10.671  -1.318  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.864   7.244   1.196  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      17.493  11.074  -1.873  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.928   8.317   0.104  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      15.250  10.217  -1.383  1.00  1.21           H  
ATOM    705  N   THR A  44      18.688   6.367   4.551  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.271   5.250   5.394  1.00  1.16           C  
ATOM    707  C   THR A  44      16.896   4.725   4.973  1.00  1.16           C  
ATOM    708  O   THR A  44      15.993   5.510   4.686  1.00  1.16           O  
ATOM    709  CB  THR A  44      18.234   5.659   6.882  1.00  1.16           C  
ATOM    710  OG1 THR A  44      19.545   6.064   7.300  1.00  1.16           O  
ATOM    711  CG2 THR A  44      17.735   4.512   7.770  1.00  1.16           C  
ATOM    712  H   THR A  44      18.027   7.128   4.398  1.00  1.16           H  
ATOM    713  HA  THR A  44      18.992   4.440   5.278  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.561   6.505   6.998  1.00  1.16           H  
ATOM    715  HG1 THR A  44      20.193   5.416   7.002  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      17.720   4.841   8.808  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      16.729   4.224   7.476  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      18.401   3.657   7.672  1.00  1.16           H  
ATOM    719  N   TYR A  45      16.722   3.403   4.933  1.00  1.14           N  
ATOM    720  CA  TYR A  45      15.397   2.846   4.637  1.00  1.14           C  
ATOM    721  C   TYR A  45      14.904   1.897   5.714  1.00  1.14           C  
ATOM    722  O   TYR A  45      15.581   0.934   6.085  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.357   2.168   3.272  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.020   1.455   3.003  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      12.831   2.164   2.984  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.003   0.099   2.740  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      11.640   1.526   2.716  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      12.811  -0.535   2.468  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      11.639   0.173   2.455  1.00  1.14           C  
ATOM    730  OH  TYR A  45      10.460  -0.473   2.193  1.00  1.14           O  
ATOM    731  H   TYR A  45      17.494   2.786   5.143  1.00  1.14           H  
ATOM    732  HA  TYR A  45      14.680   3.665   4.605  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.519   2.905   2.493  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.157   1.433   3.203  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      12.840   3.228   3.184  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      14.932  -0.469   2.745  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      10.714   2.093   2.707  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      12.794  -1.607   2.261  1.00  1.14           H  
ATOM    739  HH  TYR A  45      10.538  -1.429   2.439  1.00  1.14           H  
ATOM    740  N   LYS A  46      13.714   2.202   6.221  1.00  1.15           N  
ATOM    741  CA  LYS A  46      13.064   1.433   7.261  1.00  1.15           C  
ATOM    742  C   LYS A  46      11.847   0.678   6.716  1.00  1.15           C  
ATOM    743  O   LYS A  46      10.723   1.204   6.663  1.00  1.15           O  
ATOM    744  CB  LYS A  46      12.688   2.374   8.396  1.00  1.15           C  
ATOM    745  CG  LYS A  46      13.905   3.011   9.080  1.00  1.15           C  
ATOM    746  CD  LYS A  46      13.507   3.964  10.190  1.00  1.15           C  
ATOM    747  CE  LYS A  46      14.730   4.579  10.855  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      14.351   5.530  11.937  1.00  1.15           N  
ATOM    749  H   LYS A  46      13.230   3.022   5.857  1.00  1.15           H  
ATOM    750  HA  LYS A  46      13.773   0.697   7.641  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      12.056   3.176   8.008  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      12.127   1.832   9.151  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      14.545   2.229   9.489  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      14.476   3.568   8.338  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      12.907   4.770   9.769  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      12.911   3.438  10.937  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      15.342   3.785  11.280  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      15.314   5.113  10.104  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      15.186   5.918  12.354  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      13.791   6.277  11.546  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      13.818   5.043  12.643  1.00  1.15           H  
ATOM    762  N   ASP A  47      12.071  -0.575   6.313  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.035  -1.385   5.666  1.00  1.16           C  
ATOM    764  C   ASP A  47       9.825  -1.632   6.550  1.00  1.16           C  
ATOM    765  O   ASP A  47       8.703  -1.737   6.059  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.607  -2.718   5.175  1.00  1.16           C  
ATOM    767  CG  ASP A  47      10.624  -3.498   4.265  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.249  -2.993   3.202  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      10.248  -4.584   4.630  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.006  -0.954   6.410  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.681  -0.840   4.799  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      12.535  -2.543   4.635  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      11.846  -3.345   6.036  1.00  1.16           H  
ATOM    774  N   GLU A  48      10.042  -1.670   7.859  1.00  1.16           N  
ATOM    775  CA  GLU A  48       8.967  -1.911   8.815  1.00  1.16           C  
ATOM    776  C   GLU A  48       7.892  -0.825   8.749  1.00  1.16           C  
ATOM    777  O   GLU A  48       6.735  -1.068   9.101  1.00  1.16           O  
ATOM    778  CB  GLU A  48       9.533  -1.986  10.236  1.00  1.16           C  
ATOM    779  CG  GLU A  48      10.392  -3.220  10.505  1.00  1.16           C  
ATOM    780  CD  GLU A  48      10.967  -3.255  11.905  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      10.823  -2.288  12.614  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      11.548  -4.255  12.261  1.00  1.16           O  
ATOM    783  H   GLU A  48      10.985  -1.557   8.193  1.00  1.16           H  
ATOM    784  HA  GLU A  48       8.501  -2.866   8.573  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      10.142  -1.102  10.430  1.00  1.16           H  
ATOM    786 2HB  GLU A  48       8.713  -1.982  10.954  1.00  1.16           H  
ATOM    787 1HG  GLU A  48       9.784  -4.111  10.352  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      11.207  -3.243   9.781  1.00  1.16           H  
ATOM    789  N   ILE A  49       8.292   0.389   8.365  1.00  1.14           N  
ATOM    790  CA  ILE A  49       7.381   1.517   8.278  1.00  1.14           C  
ATOM    791  C   ILE A  49       7.307   2.093   6.857  1.00  1.14           C  
ATOM    792  O   ILE A  49       6.606   3.078   6.618  1.00  1.14           O  
ATOM    793  CB  ILE A  49       7.764   2.591   9.307  1.00  1.14           C  
ATOM    794  CG1 ILE A  49       9.153   3.079   9.029  1.00  1.14           C  
ATOM    795  CG2 ILE A  49       7.673   2.025  10.720  1.00  1.14           C  
ATOM    796  CD1 ILE A  49       9.540   4.300   9.819  1.00  1.14           C  
ATOM    797  H   ILE A  49       9.253   0.528   8.063  1.00  1.14           H  
ATOM    798  HA  ILE A  49       6.383   1.166   8.536  1.00  1.14           H  
ATOM    799  HB  ILE A  49       7.089   3.440   9.210  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49       9.843   2.280   9.264  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.237   3.291   7.975  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49       7.937   2.797  11.441  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49       6.653   1.686  10.909  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49       8.358   1.185  10.825  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      10.550   4.588   9.568  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       8.859   5.117   9.575  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49       9.478   4.080  10.882  1.00  1.14           H  
ATOM    808  N   LYS A  50       8.041   1.477   5.917  1.00  1.11           N  
ATOM    809  CA  LYS A  50       8.067   1.874   4.502  1.00  1.11           C  
ATOM    810  C   LYS A  50       8.456   3.341   4.337  1.00  1.11           C  
ATOM    811  O   LYS A  50       7.887   4.074   3.516  1.00  1.11           O  
ATOM    812  CB  LYS A  50       6.705   1.587   3.862  1.00  1.11           C  
ATOM    813  CG  LYS A  50       6.246   0.131   4.015  1.00  1.11           C  
ATOM    814  CD  LYS A  50       7.135  -0.831   3.217  1.00  1.11           C  
ATOM    815  CE  LYS A  50       6.664  -2.276   3.355  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       7.507  -3.228   2.552  1.00  1.11           N  
ATOM    817  H   LYS A  50       8.639   0.707   6.197  1.00  1.11           H  
ATOM    818  HA  LYS A  50       8.818   1.266   3.996  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       5.941   2.234   4.293  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       6.739   1.808   2.803  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       6.296  -0.157   5.068  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       5.218   0.037   3.681  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       7.129  -0.559   2.171  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       8.163  -0.770   3.586  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       6.726  -2.560   4.406  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       5.630  -2.353   3.025  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       7.178  -4.165   2.682  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.457  -2.987   1.581  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       8.496  -3.183   2.850  1.00  1.11           H  
ATOM    830  N   THR A  51       9.448   3.746   5.121  1.00  1.08           N  
ATOM    831  CA  THR A  51       9.908   5.122   5.099  1.00  1.08           C  
ATOM    832  C   THR A  51      11.382   5.259   4.766  1.00  1.08           C  
ATOM    833  O   THR A  51      12.240   4.516   5.254  1.00  1.08           O  
ATOM    834  CB  THR A  51       9.608   5.825   6.441  1.00  1.08           C  
ATOM    835  OG1 THR A  51       8.180   5.816   6.678  1.00  1.08           O  
ATOM    836  CG2 THR A  51      10.096   7.284   6.449  1.00  1.08           C  
ATOM    837  H   THR A  51       9.872   3.060   5.747  1.00  1.08           H  
ATOM    838  HA  THR A  51       9.354   5.647   4.328  1.00  1.08           H  
ATOM    839  HB  THR A  51      10.109   5.299   7.230  1.00  1.08           H  
ATOM    840  HG1 THR A  51       7.838   4.903   6.688  1.00  1.08           H  
ATOM    841 1HG2 THR A  51       9.860   7.730   7.409  1.00  1.08           H  
ATOM    842 2HG2 THR A  51      11.171   7.324   6.295  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       9.602   7.846   5.663  1.00  1.08           H  
ATOM    844  N   PHE A  52      11.658   6.213   3.901  1.00  1.07           N  
ATOM    845  CA  PHE A  52      13.003   6.552   3.507  1.00  1.07           C  
ATOM    846  C   PHE A  52      13.356   7.866   4.177  1.00  1.07           C  
ATOM    847  O   PHE A  52      12.517   8.768   4.241  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.085   6.706   1.996  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.900   5.450   1.242  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.633   4.978   0.942  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.989   4.746   0.803  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.472   3.825   0.205  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.831   3.595   0.087  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      12.569   3.133  -0.222  1.00  1.07           C  
ATOM    855  H   PHE A  52      10.886   6.763   3.536  1.00  1.07           H  
ATOM    856  HA  PHE A  52      13.690   5.780   3.841  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.333   7.423   1.661  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.053   7.107   1.749  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.762   5.536   1.293  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.991   5.111   1.037  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.485   3.465  -0.034  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      14.713   3.041  -0.241  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      12.452   2.219  -0.797  1.00  1.07           H  
ATOM    864  N   THR A  53      14.569   7.968   4.676  1.00  1.09           N  
ATOM    865  CA  THR A  53      14.997   9.191   5.319  1.00  1.09           C  
ATOM    866  C   THR A  53      16.305   9.684   4.742  1.00  1.09           C  
ATOM    867  O   THR A  53      17.211   8.893   4.468  1.00  1.09           O  
ATOM    868  CB  THR A  53      15.143   9.007   6.845  1.00  1.09           C  
ATOM    869  OG1 THR A  53      13.893   8.584   7.407  1.00  1.09           O  
ATOM    870  CG2 THR A  53      15.551  10.331   7.504  1.00  1.09           C  
ATOM    871  H   THR A  53      15.198   7.170   4.622  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.246   9.953   5.144  1.00  1.09           H  
ATOM    873  HB  THR A  53      15.898   8.254   7.052  1.00  1.09           H  
ATOM    874  HG1 THR A  53      13.197   9.176   7.112  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      15.640  10.188   8.577  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      16.508  10.671   7.120  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      14.791  11.088   7.301  1.00  1.09           H  
ATOM    878  N   VAL A  54      16.394  10.988   4.530  1.00  1.14           N  
ATOM    879  CA  VAL A  54      17.632  11.595   4.093  1.00  1.14           C  
ATOM    880  C   VAL A  54      18.012  12.602   5.145  1.00  1.14           C  
ATOM    881  O   VAL A  54      17.216  13.478   5.457  1.00  1.14           O  
ATOM    882  CB  VAL A  54      17.461  12.327   2.771  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      18.762  12.923   2.314  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      16.954  11.445   1.858  1.00  1.14           C  
ATOM    885  H   VAL A  54      15.588  11.574   4.734  1.00  1.14           H  
ATOM    886  HA  VAL A  54      18.402  10.839   4.001  1.00  1.14           H  
ATOM    887  HB  VAL A  54      16.792  13.137   2.909  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.612  13.446   1.373  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      19.117  13.620   3.067  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.496  12.123   2.173  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.806  11.951   0.913  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.666  10.664   1.773  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.022  11.053   2.218  1.00  1.14           H  
ATOM    894  N   THR A  55      19.203  12.493   5.694  1.00  1.22           N  
ATOM    895  CA  THR A  55      19.585  13.477   6.694  1.00  1.22           C  
ATOM    896  C   THR A  55      20.829  14.230   6.270  1.00  1.22           C  
ATOM    897  O   THR A  55      21.809  13.621   5.838  1.00  1.22           O  
ATOM    898  CB  THR A  55      19.778  12.821   8.067  1.00  1.22           C  
ATOM    899  OG1 THR A  55      18.541  12.198   8.480  1.00  1.22           O  
ATOM    900  CG2 THR A  55      20.182  13.863   9.104  1.00  1.22           C  
ATOM    901  H   THR A  55      19.808  11.713   5.426  1.00  1.22           H  
ATOM    902  HA  THR A  55      18.785  14.212   6.792  1.00  1.22           H  
ATOM    903  HB  THR A  55      20.554  12.058   7.995  1.00  1.22           H  
ATOM    904  HG1 THR A  55      18.707  11.654   9.256  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      20.311  13.382  10.071  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      21.122  14.336   8.810  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      19.403  14.623   9.177  1.00  1.22           H  
ATOM    908  N   GLU A  56      20.755  15.551   6.360  1.00  1.30           N  
ATOM    909  CA  GLU A  56      21.833  16.454   5.992  1.00  1.30           C  
ATOM    910  C   GLU A  56      22.146  17.365   7.165  1.00  1.30           C  
ATOM    911  O   GLU A  56      22.722  16.914   8.154  1.00  1.30           O  
ATOM    912  OXT GLU A  56      21.512  18.413   7.261  1.00  1.30           O  
ATOM    913  CB  GLU A  56      21.451  17.288   4.754  1.00  1.30           C  
ATOM    914  CG  GLU A  56      22.540  18.274   4.309  1.00  1.30           C  
ATOM    915  CD  GLU A  56      22.216  19.072   3.054  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      21.390  18.654   2.280  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      22.794  20.114   2.887  1.00  1.30           O  
ATOM    918  H   GLU A  56      19.895  15.951   6.716  1.00  1.30           H  
ATOM    919  HA  GLU A  56      22.726  15.871   5.764  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      21.232  16.626   3.915  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      20.550  17.858   4.965  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      22.729  18.971   5.123  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      23.457  17.710   4.135  1.00  1.30           H  
ENDMDL

REMARK ID 698253 DOMAINID 688735 MODEL 2 GB98 IgG
MODEL     2
ATOM      1  N   THR A   1       2.198  -1.118  -1.699  1.00  1.30           N  
ATOM      2  CA  THR A   1       1.911  -0.277  -0.531  1.00  1.30           C  
ATOM      3  C   THR A   1       2.500   1.126  -0.583  1.00  1.30           C  
ATOM      4  O   THR A   1       3.724   1.345  -0.554  1.00  1.30           O  
ATOM      5  CB  THR A   1       2.367  -0.935   0.780  1.00  1.30           C  
ATOM      6  OG1 THR A   1       1.680  -2.182   0.959  1.00  1.30           O  
ATOM      7  CG2 THR A   1       2.056  -0.007   1.952  1.00  1.30           C  
ATOM      8 1H   THR A   1       2.763  -1.901  -1.415  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.319  -1.471  -2.047  1.00  1.30           H  
ATOM     10 3H   THR A   1       2.646  -0.619  -2.470  1.00  1.30           H  
ATOM     11  HA  THR A   1       0.830  -0.164  -0.472  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.423  -1.115   0.756  1.00  1.30           H  
ATOM     13  HG1 THR A   1       1.870  -2.760   0.215  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       2.381  -0.475   2.876  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       2.576   0.940   1.826  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       0.987   0.180   1.995  1.00  1.30           H  
ATOM     17  N   THR A   2       1.595   2.095  -0.651  1.00  1.21           N  
ATOM     18  CA  THR A   2       1.964   3.501  -0.687  1.00  1.21           C  
ATOM     19  C   THR A   2       2.149   4.027   0.721  1.00  1.21           C  
ATOM     20  O   THR A   2       1.303   3.776   1.580  1.00  1.21           O  
ATOM     21  CB  THR A   2       0.896   4.346  -1.404  1.00  1.21           C  
ATOM     22  OG1 THR A   2       0.735   3.881  -2.749  1.00  1.21           O  
ATOM     23  CG2 THR A   2       1.330   5.806  -1.435  1.00  1.21           C  
ATOM     24  H   THR A   2       0.614   1.855  -0.670  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.895   3.614  -1.204  1.00  1.21           H  
ATOM     26  HB  THR A   2      -0.056   4.261  -0.881  1.00  1.21           H  
ATOM     27  HG1 THR A   2       1.571   3.944  -3.218  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       0.575   6.395  -1.951  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       1.443   6.183  -0.422  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       2.282   5.892  -1.962  1.00  1.21           H  
ATOM     31  N   TYR A   3       3.240   4.753   0.957  1.00  1.15           N  
ATOM     32  CA  TYR A   3       3.442   5.352   2.263  1.00  1.15           C  
ATOM     33  C   TYR A   3       3.344   6.857   2.178  1.00  1.15           C  
ATOM     34  O   TYR A   3       3.751   7.477   1.190  1.00  1.15           O  
ATOM     35  CB  TYR A   3       4.784   4.965   2.854  1.00  1.15           C  
ATOM     36  CG  TYR A   3       4.879   3.540   3.194  1.00  1.15           C  
ATOM     37  CD1 TYR A   3       5.287   2.641   2.255  1.00  1.15           C  
ATOM     38  CD2 TYR A   3       4.542   3.122   4.458  1.00  1.15           C  
ATOM     39  CE1 TYR A   3       5.357   1.330   2.576  1.00  1.15           C  
ATOM     40  CE2 TYR A   3       4.616   1.807   4.777  1.00  1.15           C  
ATOM     41  CZ  TYR A   3       5.019   0.900   3.842  1.00  1.15           C  
ATOM     42  OH  TYR A   3       5.083  -0.445   4.165  1.00  1.15           O  
ATOM     43  H   TYR A   3       3.931   4.902   0.223  1.00  1.15           H  
ATOM     44  HA  TYR A   3       2.655   5.008   2.932  1.00  1.15           H  
ATOM     45 1HB  TYR A   3       5.593   5.220   2.163  1.00  1.15           H  
ATOM     46 2HB  TYR A   3       4.926   5.521   3.766  1.00  1.15           H  
ATOM     47  HD1 TYR A   3       5.548   2.975   1.249  1.00  1.15           H  
ATOM     48  HD2 TYR A   3       4.209   3.849   5.201  1.00  1.15           H  
ATOM     49  HE1 TYR A   3       5.666   0.641   1.837  1.00  1.15           H  
ATOM     50  HE2 TYR A   3       4.349   1.480   5.765  1.00  1.15           H  
ATOM     51  HH  TYR A   3       5.370  -0.960   3.379  1.00  1.15           H  
ATOM     52  N   LYS A   4       2.822   7.460   3.231  1.00  1.12           N  
ATOM     53  CA  LYS A   4       2.700   8.913   3.254  1.00  1.12           C  
ATOM     54  C   LYS A   4       3.542   9.535   4.349  1.00  1.12           C  
ATOM     55  O   LYS A   4       3.745   8.913   5.396  1.00  1.12           O  
ATOM     56  CB  LYS A   4       1.238   9.298   3.467  1.00  1.12           C  
ATOM     57  CG  LYS A   4       0.301   8.842   2.358  1.00  1.12           C  
ATOM     58  CD  LYS A   4      -1.116   9.296   2.596  1.00  1.12           C  
ATOM     59  CE  LYS A   4      -2.031   8.836   1.468  1.00  1.12           C  
ATOM     60  NZ  LYS A   4      -3.442   9.263   1.688  1.00  1.12           N  
ATOM     61  H   LYS A   4       2.483   6.889   4.012  1.00  1.12           H  
ATOM     62  HA  LYS A   4       3.042   9.318   2.304  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       0.880   8.862   4.402  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       1.157  10.383   3.556  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       0.626   9.228   1.421  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       0.313   7.753   2.304  1.00  1.12           H  
ATOM     67 1HD  LYS A   4      -1.472   8.880   3.545  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      -1.143  10.383   2.659  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      -1.675   9.257   0.529  1.00  1.12           H  
ATOM     70 2HE  LYS A   4      -1.996   7.749   1.404  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      -4.017   8.940   0.922  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4      -3.783   8.868   2.553  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      -3.485  10.271   1.738  1.00  1.12           H  
ATOM     74  N   LEU A   5       3.995  10.768   4.116  1.00  1.16           N  
ATOM     75  CA  LEU A   5       4.689  11.536   5.138  1.00  1.16           C  
ATOM     76  C   LEU A   5       4.042  12.856   5.460  1.00  1.16           C  
ATOM     77  O   LEU A   5       3.805  13.685   4.579  1.00  1.16           O  
ATOM     78  CB  LEU A   5       6.119  11.828   4.723  1.00  1.16           C  
ATOM     79  CG  LEU A   5       6.927  12.809   5.620  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       7.131  12.186   7.002  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       8.278  13.147   4.932  1.00  1.16           C  
ATOM     82  H   LEU A   5       3.880  11.198   3.195  1.00  1.16           H  
ATOM     83  HA  LEU A   5       4.714  10.941   6.044  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       6.610  10.909   4.795  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       6.143  12.175   3.690  1.00  1.16           H  
ATOM     86  HG  LEU A   5       6.362  13.729   5.748  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       7.681  12.868   7.623  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       6.179  11.985   7.460  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       7.666  11.269   6.916  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       8.840  13.838   5.533  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       8.855  12.268   4.807  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       8.089  13.597   3.959  1.00  1.16           H  
ATOM     93  N   ILE A   6       3.787  13.054   6.737  1.00  1.29           N  
ATOM     94  CA  ILE A   6       3.275  14.312   7.211  1.00  1.29           C  
ATOM     95  C   ILE A   6       4.322  14.980   8.072  1.00  1.29           C  
ATOM     96  O   ILE A   6       4.708  14.451   9.115  1.00  1.29           O  
ATOM     97  CB  ILE A   6       2.006  14.128   8.053  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       0.911  13.462   7.227  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       1.552  15.495   8.609  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      -0.283  13.058   8.050  1.00  1.29           C  
ATOM    101  H   ILE A   6       3.975  12.299   7.397  1.00  1.29           H  
ATOM    102  HA  ILE A   6       3.056  14.960   6.362  1.00  1.29           H  
ATOM    103  HB  ILE A   6       2.225  13.463   8.882  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       0.587  14.150   6.446  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       1.315  12.565   6.753  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       0.664  15.364   9.223  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       2.349  15.930   9.217  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       1.328  16.169   7.779  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      -1.027  12.585   7.407  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       0.029  12.352   8.822  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      -0.717  13.938   8.520  1.00  1.29           H  
ATOM    112  N   LEU A   7       4.769  16.135   7.654  1.00  1.51           N  
ATOM    113  CA  LEU A   7       5.710  16.863   8.482  1.00  1.51           C  
ATOM    114  C   LEU A   7       4.903  17.929   9.179  1.00  1.51           C  
ATOM    115  O   LEU A   7       3.993  18.487   8.588  1.00  1.51           O  
ATOM    116  CB  LEU A   7       6.871  17.483   7.664  1.00  1.51           C  
ATOM    117  CG  LEU A   7       7.790  16.502   6.910  1.00  1.51           C  
ATOM    118  CD1 LEU A   7       8.811  17.252   6.086  1.00  1.51           C  
ATOM    119  CD2 LEU A   7       8.471  15.661   7.906  1.00  1.51           C  
ATOM    120  H   LEU A   7       4.425  16.515   6.766  1.00  1.51           H  
ATOM    121  HA  LEU A   7       6.133  16.202   9.238  1.00  1.51           H  
ATOM    122 1HB  LEU A   7       6.470  18.165   6.930  1.00  1.51           H  
ATOM    123 2HB  LEU A   7       7.500  18.055   8.344  1.00  1.51           H  
ATOM    124  HG  LEU A   7       7.201  15.886   6.237  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7       9.452  16.540   5.566  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7       8.289  17.857   5.360  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7       9.418  17.886   6.722  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7       9.126  14.956   7.425  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7       9.057  16.291   8.575  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7       7.709  15.129   8.463  1.00  1.51           H  
ATOM    131  N   ASN A   8       5.257  18.283  10.398  1.00  1.84           N  
ATOM    132  CA  ASN A   8       4.546  19.389  11.035  1.00  1.84           C  
ATOM    133  C   ASN A   8       5.241  20.732  10.774  1.00  1.84           C  
ATOM    134  O   ASN A   8       4.931  21.753  11.387  1.00  1.84           O  
ATOM    135  CB  ASN A   8       4.226  19.074  12.483  1.00  1.84           C  
ATOM    136  CG  ASN A   8       3.016  18.072  12.545  1.00  1.84           C  
ATOM    137  OD1 ASN A   8       2.093  18.269  11.741  1.00  1.84           O  
ATOM    138  ND2 ASN A   8       2.975  17.073  13.409  1.00  1.84           N  
ATOM    139  H   ASN A   8       5.973  17.759  10.906  1.00  1.84           H  
ATOM    140  HA  ASN A   8       3.571  19.477  10.554  1.00  1.84           H  
ATOM    141 1HB  ASN A   8       5.086  18.648  12.954  1.00  1.84           H  
ATOM    142 2HB  ASN A   8       3.969  19.987  13.016  1.00  1.84           H  
ATOM    143 1HD2 ASN A   8       2.173  16.478  13.417  1.00  1.84           H  
ATOM    144 2HD2 ASN A   8       3.702  16.870  14.071  1.00  1.84           H  
ATOM    145  N   LEU A   9       6.149  20.705   9.798  1.00  2.24           N  
ATOM    146  CA  LEU A   9       6.811  21.875   9.250  1.00  2.24           C  
ATOM    147  C   LEU A   9       5.962  22.374   8.087  1.00  2.24           C  
ATOM    148  O   LEU A   9       5.852  21.702   7.057  1.00  2.24           O  
ATOM    149  CB  LEU A   9       8.210  21.526   8.717  1.00  2.24           C  
ATOM    150  CG  LEU A   9       8.917  22.685   7.993  1.00  2.24           C  
ATOM    151  CD1 LEU A   9       9.176  23.813   8.964  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      10.207  22.205   7.333  1.00  2.24           C  
ATOM    153  H   LEU A   9       6.352  19.808   9.392  1.00  2.24           H  
ATOM    154  HA  LEU A   9       6.880  22.648  10.013  1.00  2.24           H  
ATOM    155 1HB  LEU A   9       8.839  21.225   9.561  1.00  2.24           H  
ATOM    156 2HB  LEU A   9       8.131  20.686   8.024  1.00  2.24           H  
ATOM    157  HG  LEU A   9       8.265  23.048   7.234  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9       9.650  24.644   8.437  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9       8.236  24.147   9.398  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9       9.839  23.459   9.759  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      10.677  23.036   6.801  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      10.895  21.842   8.081  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9       9.981  21.412   6.631  1.00  2.24           H  
ATOM    164  N   LYS A  10       5.424  23.581   8.210  1.00  2.68           N  
ATOM    165  CA  LYS A  10       4.517  24.116   7.196  1.00  2.68           C  
ATOM    166  C   LYS A  10       5.168  24.212   5.821  1.00  2.68           C  
ATOM    167  O   LYS A  10       4.512  24.030   4.797  1.00  2.68           O  
ATOM    168  CB  LYS A  10       4.023  25.494   7.621  1.00  2.68           C  
ATOM    169  CG  LYS A  10       3.065  25.478   8.808  1.00  2.68           C  
ATOM    170  CD  LYS A  10       2.629  26.891   9.190  1.00  2.68           C  
ATOM    171  CE  LYS A  10       1.676  26.879  10.380  1.00  2.68           C  
ATOM    172  NZ  LYS A  10       1.277  28.256  10.784  1.00  2.68           N  
ATOM    173  H   LYS A  10       5.583  24.105   9.062  1.00  2.68           H  
ATOM    174  HA  LYS A  10       3.660  23.447   7.117  1.00  2.68           H  
ATOM    175 1HB  LYS A  10       4.875  26.122   7.881  1.00  2.68           H  
ATOM    176 2HB  LYS A  10       3.512  25.968   6.783  1.00  2.68           H  
ATOM    177 1HG  LYS A  10       2.184  24.889   8.554  1.00  2.68           H  
ATOM    178 2HG  LYS A  10       3.556  25.012   9.663  1.00  2.68           H  
ATOM    179 1HD  LYS A  10       3.507  27.485   9.447  1.00  2.68           H  
ATOM    180 2HD  LYS A  10       2.130  27.361   8.343  1.00  2.68           H  
ATOM    181 1HE  LYS A  10       0.782  26.316  10.115  1.00  2.68           H  
ATOM    182 2HE  LYS A  10       2.164  26.391  11.223  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10       0.648  28.208  11.573  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10       2.100  28.783  11.041  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10       0.814  28.713  10.012  1.00  2.68           H  
ATOM    186  N   GLN A  11       6.471  24.450   5.805  1.00  3.06           N  
ATOM    187  CA  GLN A  11       7.238  24.598   4.576  1.00  3.06           C  
ATOM    188  C   GLN A  11       7.323  23.297   3.771  1.00  3.06           C  
ATOM    189  O   GLN A  11       7.644  23.327   2.581  1.00  3.06           O  
ATOM    190  CB  GLN A  11       8.662  25.057   4.897  1.00  3.06           C  
ATOM    191  CG  GLN A  11       8.765  26.443   5.482  1.00  3.06           C  
ATOM    192  CD  GLN A  11      10.197  26.806   5.833  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      11.041  25.931   6.048  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      10.481  28.103   5.892  1.00  3.06           N  
ATOM    195  H   GLN A  11       6.943  24.558   6.689  1.00  3.06           H  
ATOM    196  HA  GLN A  11       6.749  25.348   3.955  1.00  3.06           H  
ATOM    197 1HB  GLN A  11       9.124  24.370   5.575  1.00  3.06           H  
ATOM    198 2HB  GLN A  11       9.252  25.042   3.983  1.00  3.06           H  
ATOM    199 1HG  GLN A  11       8.392  27.165   4.756  1.00  3.06           H  
ATOM    200 2HG  GLN A  11       8.168  26.483   6.394  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      11.410  28.403   6.118  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11       9.769  28.780   5.710  1.00  3.06           H  
ATOM    203  N   ALA A  12       7.119  22.148   4.424  1.00  3.28           N  
ATOM    204  CA  ALA A  12       7.230  20.871   3.739  1.00  3.28           C  
ATOM    205  C   ALA A  12       6.185  19.858   4.208  1.00  3.28           C  
ATOM    206  O   ALA A  12       6.297  18.665   3.914  1.00  3.28           O  
ATOM    207  CB  ALA A  12       8.619  20.324   3.957  1.00  3.28           C  
ATOM    208  H   ALA A  12       6.840  22.154   5.403  1.00  3.28           H  
ATOM    209  HA  ALA A  12       7.072  21.041   2.674  1.00  3.28           H  
ATOM    210 1HB  ALA A  12       8.733  19.383   3.419  1.00  3.28           H  
ATOM    211 2HB  ALA A  12       9.343  21.042   3.591  1.00  3.28           H  
ATOM    212 3HB  ALA A  12       8.775  20.160   5.016  1.00  3.28           H  
ATOM    213  N   LYS A  13       5.124  20.331   4.860  1.00  3.24           N  
ATOM    214  CA  LYS A  13       4.099  19.452   5.429  1.00  3.24           C  
ATOM    215  C   LYS A  13       3.607  18.321   4.540  1.00  3.24           C  
ATOM    216  O   LYS A  13       3.537  17.174   4.988  1.00  3.24           O  
ATOM    217  CB  LYS A  13       2.882  20.281   5.852  1.00  3.24           C  
ATOM    218  CG  LYS A  13       1.731  19.452   6.443  1.00  3.24           C  
ATOM    219  CD  LYS A  13       0.576  20.318   6.884  1.00  3.24           C  
ATOM    220  CE  LYS A  13      -0.551  19.462   7.442  1.00  3.24           C  
ATOM    221  NZ  LYS A  13      -1.712  20.286   7.879  1.00  3.24           N  
ATOM    222  H   LYS A  13       5.080  21.321   5.080  1.00  3.24           H  
ATOM    223  HA  LYS A  13       4.519  19.009   6.317  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       3.194  21.000   6.610  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       2.502  20.843   5.001  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       1.374  18.749   5.692  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       2.068  18.885   7.289  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       0.918  21.015   7.651  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       0.205  20.887   6.031  1.00  3.24           H  
ATOM    230 1HE  LYS A  13      -0.881  18.764   6.672  1.00  3.24           H  
ATOM    231 2HE  LYS A  13      -0.177  18.895   8.297  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13      -2.437  19.683   8.242  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13      -1.417  20.929   8.600  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13      -2.070  20.804   7.087  1.00  3.24           H  
ATOM    235  N   GLU A  14       3.311  18.633   3.281  1.00  2.96           N  
ATOM    236  CA  GLU A  14       2.755  17.667   2.334  1.00  2.96           C  
ATOM    237  C   GLU A  14       3.738  17.294   1.225  1.00  2.96           C  
ATOM    238  O   GLU A  14       3.325  16.878   0.142  1.00  2.96           O  
ATOM    239  CB  GLU A  14       1.474  18.232   1.706  1.00  2.96           C  
ATOM    240  CG  GLU A  14       0.334  18.492   2.696  1.00  2.96           C  
ATOM    241  CD  GLU A  14      -0.948  18.961   2.024  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      -0.946  19.129   0.827  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      -1.927  19.139   2.712  1.00  2.96           O  
ATOM    244  H   GLU A  14       3.446  19.589   2.982  1.00  2.96           H  
ATOM    245  HA  GLU A  14       2.506  16.757   2.880  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       1.703  19.174   1.208  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       1.107  17.541   0.947  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       0.132  17.579   3.255  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       0.657  19.254   3.402  1.00  2.96           H  
ATOM    250  N   GLU A  15       5.033  17.459   1.481  1.00  2.55           N  
ATOM    251  CA  GLU A  15       6.058  17.195   0.474  1.00  2.55           C  
ATOM    252  C   GLU A  15       6.106  15.799  -0.152  1.00  2.55           C  
ATOM    253  O   GLU A  15       6.494  15.686  -1.316  1.00  2.55           O  
ATOM    254  CB  GLU A  15       7.448  17.494   1.022  1.00  2.55           C  
ATOM    255  CG  GLU A  15       8.558  17.314  -0.014  1.00  2.55           C  
ATOM    256  CD  GLU A  15       9.888  17.744   0.473  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       9.972  18.145   1.596  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      10.832  17.705  -0.283  1.00  2.55           O  
ATOM    259  H   GLU A  15       5.327  17.796   2.399  1.00  2.55           H  
ATOM    260  HA  GLU A  15       5.880  17.894  -0.343  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       7.482  18.522   1.381  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       7.657  16.841   1.872  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       8.612  16.260  -0.285  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       8.301  17.879  -0.908  1.00  2.55           H  
ATOM    265  N   ALA A  16       5.797  14.721   0.583  1.00  2.16           N  
ATOM    266  CA  ALA A  16       5.971  13.430  -0.082  1.00  2.16           C  
ATOM    267  C   ALA A  16       5.029  12.294   0.300  1.00  2.16           C  
ATOM    268  O   ALA A  16       4.702  12.064   1.471  1.00  2.16           O  
ATOM    269  CB  ALA A  16       7.383  12.945   0.186  1.00  2.16           C  
ATOM    270  H   ALA A  16       5.463  14.806   1.533  1.00  2.16           H  
ATOM    271  HA  ALA A  16       5.844  13.597  -1.150  1.00  2.16           H  
ATOM    272 1HB  ALA A  16       7.558  12.017  -0.359  1.00  2.16           H  
ATOM    273 2HB  ALA A  16       8.092  13.702  -0.152  1.00  2.16           H  
ATOM    274 3HB  ALA A  16       7.513  12.771   1.254  1.00  2.16           H  
ATOM    275  N   ILE A  17       4.666  11.571  -0.764  1.00  1.83           N  
ATOM    276  CA  ILE A  17       3.925  10.315  -0.804  1.00  1.83           C  
ATOM    277  C   ILE A  17       4.681   9.395  -1.768  1.00  1.83           C  
ATOM    278  O   ILE A  17       5.031   9.839  -2.864  1.00  1.83           O  
ATOM    279  CB  ILE A  17       2.470  10.515  -1.276  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       1.729  11.472  -0.320  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       1.775   9.175  -1.383  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       0.345  11.822  -0.772  1.00  1.83           C  
ATOM    283  H   ILE A  17       4.979  11.922  -1.660  1.00  1.83           H  
ATOM    284  HA  ILE A  17       3.924   9.858   0.183  1.00  1.83           H  
ATOM    285  HB  ILE A  17       2.471  10.987  -2.257  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       1.687  11.029   0.662  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       2.285  12.402  -0.246  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       0.753   9.315  -1.727  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.312   8.551  -2.093  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       1.773   8.691  -0.417  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17      -0.109  12.506  -0.054  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       0.391  12.301  -1.751  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17      -0.253  10.918  -0.838  1.00  1.83           H  
ATOM    294  N   LYS A  18       4.978   8.150  -1.389  1.00  1.60           N  
ATOM    295  CA  LYS A  18       5.723   7.310  -2.334  1.00  1.60           C  
ATOM    296  C   LYS A  18       5.506   5.800  -2.167  1.00  1.60           C  
ATOM    297  O   LYS A  18       5.461   5.268  -1.047  1.00  1.60           O  
ATOM    298  CB  LYS A  18       7.219   7.640  -2.259  1.00  1.60           C  
ATOM    299  CG  LYS A  18       8.057   6.982  -3.372  1.00  1.60           C  
ATOM    300  CD  LYS A  18       9.472   7.532  -3.409  1.00  1.60           C  
ATOM    301  CE  LYS A  18      10.314   6.854  -4.486  1.00  1.60           C  
ATOM    302  NZ  LYS A  18       9.805   7.150  -5.859  1.00  1.60           N  
ATOM    303  H   LYS A  18       4.668   7.807  -0.480  1.00  1.60           H  
ATOM    304  HA  LYS A  18       5.381   7.564  -3.338  1.00  1.60           H  
ATOM    305 1HB  LYS A  18       7.369   8.718  -2.325  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       7.618   7.315  -1.297  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       8.097   5.906  -3.234  1.00  1.60           H  
ATOM    308 2HG  LYS A  18       7.583   7.181  -4.330  1.00  1.60           H  
ATOM    309 1HD  LYS A  18       9.434   8.602  -3.611  1.00  1.60           H  
ATOM    310 2HD  LYS A  18       9.943   7.384  -2.440  1.00  1.60           H  
ATOM    311 1HE  LYS A  18      11.342   7.205  -4.404  1.00  1.60           H  
ATOM    312 2HE  LYS A  18      10.294   5.779  -4.340  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      10.387   6.687  -6.543  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18       8.854   6.813  -5.942  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18       9.825   8.147  -6.021  1.00  1.60           H  
ATOM    316  N   GLU A  19       5.383   5.076  -3.288  1.00  1.45           N  
ATOM    317  CA  GLU A  19       5.217   3.637  -3.140  1.00  1.45           C  
ATOM    318  C   GLU A  19       6.531   2.914  -2.959  1.00  1.45           C  
ATOM    319  O   GLU A  19       7.215   2.545  -3.913  1.00  1.45           O  
ATOM    320  CB  GLU A  19       4.445   2.985  -4.281  1.00  1.45           C  
ATOM    321  CG  GLU A  19       4.167   1.529  -3.921  1.00  1.45           C  
ATOM    322  CD  GLU A  19       3.353   0.720  -4.848  1.00  1.45           C  
ATOM    323  OE1 GLU A  19       3.151   1.103  -5.975  1.00  1.45           O  
ATOM    324  OE2 GLU A  19       2.851  -0.298  -4.375  1.00  1.45           O  
ATOM    325  H   GLU A  19       5.409   5.510  -4.201  1.00  1.45           H  
ATOM    326  HA  GLU A  19       4.666   3.449  -2.236  1.00  1.45           H  
ATOM    327 1HB  GLU A  19       3.498   3.501  -4.442  1.00  1.45           H  
ATOM    328 2HB  GLU A  19       5.024   3.025  -5.203  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       5.119   1.024  -3.761  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       3.663   1.549  -2.993  1.00  1.45           H  
ATOM    331  N   LEU A  20       6.853   2.728  -1.697  1.00  1.36           N  
ATOM    332  CA  LEU A  20       8.077   2.088  -1.271  1.00  1.36           C  
ATOM    333  C   LEU A  20       7.926   0.641  -0.810  1.00  1.36           C  
ATOM    334  O   LEU A  20       8.936  -0.028  -0.598  1.00  1.36           O  
ATOM    335  CB  LEU A  20       8.705   2.966  -0.203  1.00  1.36           C  
ATOM    336  CG  LEU A  20       9.094   4.339  -0.752  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       9.566   5.233   0.292  1.00  1.36           C  
ATOM    338  CD2 LEU A  20      10.197   4.137  -1.743  1.00  1.36           C  
ATOM    339  H   LEU A  20       6.216   3.133  -1.015  1.00  1.36           H  
ATOM    340  HA  LEU A  20       8.753   2.082  -2.123  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       7.987   3.110   0.603  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       9.596   2.480   0.197  1.00  1.36           H  
ATOM    343  HG  LEU A  20       8.235   4.796  -1.218  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       9.835   6.179  -0.155  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       8.774   5.388   1.022  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20      10.439   4.790   0.757  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20      10.494   5.084  -2.143  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20      11.049   3.678  -1.244  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20       9.852   3.487  -2.549  1.00  1.36           H  
ATOM    350  N   VAL A  21       6.684   0.136  -0.665  1.00  1.31           N  
ATOM    351  CA  VAL A  21       6.391  -1.250  -0.236  1.00  1.31           C  
ATOM    352  C   VAL A  21       6.838  -1.577   1.207  1.00  1.31           C  
ATOM    353  O   VAL A  21       6.016  -1.891   2.074  1.00  1.31           O  
ATOM    354  CB  VAL A  21       7.006  -2.267  -1.231  1.00  1.31           C  
ATOM    355  CG1 VAL A  21       6.812  -3.695  -0.720  1.00  1.31           C  
ATOM    356  CG2 VAL A  21       6.357  -2.061  -2.605  1.00  1.31           C  
ATOM    357  H   VAL A  21       5.873   0.728  -0.838  1.00  1.31           H  
ATOM    358  HA  VAL A  21       5.317  -1.380  -0.295  1.00  1.31           H  
ATOM    359  HB  VAL A  21       8.072  -2.113  -1.311  1.00  1.31           H  
ATOM    360 1HG1 VAL A  21       7.256  -4.394  -1.427  1.00  1.31           H  
ATOM    361 2HG1 VAL A  21       7.292  -3.814   0.248  1.00  1.31           H  
ATOM    362 3HG1 VAL A  21       5.749  -3.904  -0.622  1.00  1.31           H  
ATOM    363 1HG2 VAL A  21       6.787  -2.763  -3.318  1.00  1.31           H  
ATOM    364 2HG2 VAL A  21       5.286  -2.230  -2.533  1.00  1.31           H  
ATOM    365 3HG2 VAL A  21       6.538  -1.041  -2.950  1.00  1.31           H  
ATOM    366  N   ASP A  22       8.136  -1.492   1.454  1.00  1.27           N  
ATOM    367  CA  ASP A  22       8.755  -1.712   2.752  1.00  1.27           C  
ATOM    368  C   ASP A  22       8.732  -0.487   3.665  1.00  1.27           C  
ATOM    369  O   ASP A  22       9.318   0.551   3.348  1.00  1.27           O  
ATOM    370  CB  ASP A  22      10.195  -2.175   2.547  1.00  1.27           C  
ATOM    371  CG  ASP A  22      10.950  -2.414   3.827  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      10.594  -3.280   4.584  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      11.900  -1.670   4.056  1.00  1.27           O  
ATOM    374  H   ASP A  22       8.724  -1.226   0.675  1.00  1.27           H  
ATOM    375  HA  ASP A  22       8.206  -2.512   3.252  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      10.190  -3.103   1.975  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      10.724  -1.435   1.947  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.096  -0.629   4.832  1.00  1.22           N  
ATOM    379  CA  ALA A  23       8.005   0.467   5.798  1.00  1.22           C  
ATOM    380  C   ALA A  23       9.392   0.915   6.246  1.00  1.22           C  
ATOM    381  O   ALA A  23       9.599   2.092   6.515  1.00  1.22           O  
ATOM    382  CB  ALA A  23       7.172   0.074   7.007  1.00  1.22           C  
ATOM    383  H   ALA A  23       7.647  -1.512   5.039  1.00  1.22           H  
ATOM    384  HA  ALA A  23       7.521   1.308   5.304  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       7.099   0.919   7.689  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       6.172  -0.215   6.685  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       7.644  -0.763   7.516  1.00  1.22           H  
ATOM    388  N   GLY A  24      10.344  -0.019   6.335  1.00  1.17           N  
ATOM    389  CA  GLY A  24      11.706   0.309   6.753  1.00  1.17           C  
ATOM    390  C   GLY A  24      12.289   1.346   5.802  1.00  1.17           C  
ATOM    391  O   GLY A  24      12.740   2.422   6.221  1.00  1.17           O  
ATOM    392  H   GLY A  24      10.132  -0.979   6.081  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      11.702   0.691   7.773  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      12.317  -0.596   6.732  1.00  1.17           H  
ATOM    395  N   THR A  25      12.240   1.026   4.515  1.00  1.13           N  
ATOM    396  CA  THR A  25      12.710   1.898   3.460  1.00  1.13           C  
ATOM    397  C   THR A  25      11.974   3.225   3.511  1.00  1.13           C  
ATOM    398  O   THR A  25      12.592   4.284   3.378  1.00  1.13           O  
ATOM    399  CB  THR A  25      12.475   1.248   2.098  1.00  1.13           C  
ATOM    400  OG1 THR A  25      13.199   0.007   2.044  1.00  1.13           O  
ATOM    401  CG2 THR A  25      12.904   2.187   0.971  1.00  1.13           C  
ATOM    402  H   THR A  25      11.890   0.098   4.264  1.00  1.13           H  
ATOM    403  HA  THR A  25      13.774   2.081   3.599  1.00  1.13           H  
ATOM    404  HB  THR A  25      11.414   1.033   1.984  1.00  1.13           H  
ATOM    405  HG1 THR A  25      12.802  -0.615   2.725  1.00  1.13           H  
ATOM    406 1HG2 THR A  25      12.717   1.708   0.011  1.00  1.13           H  
ATOM    407 2HG2 THR A  25      12.327   3.111   1.034  1.00  1.13           H  
ATOM    408 3HG2 THR A  25      13.964   2.414   1.066  1.00  1.13           H  
ATOM    409  N   ALA A  26      10.651   3.173   3.698  1.00  1.11           N  
ATOM    410  CA  ALA A  26       9.864   4.391   3.781  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.309   5.265   4.929  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.469   6.472   4.753  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.400   4.053   3.929  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.190   2.265   3.773  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.020   4.955   2.885  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       7.819   4.966   3.964  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.084   3.448   3.083  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.257   3.499   4.839  1.00  1.11           H  
ATOM    419  N   GLU A  27      10.617   4.669   6.076  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.068   5.467   7.195  1.00  1.12           C  
ATOM    421  C   GLU A  27      12.357   6.182   6.816  1.00  1.12           C  
ATOM    422  O   GLU A  27      12.497   7.385   7.050  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.295   4.604   8.440  1.00  1.12           C  
ATOM    424  CG  GLU A  27      11.681   5.406   9.674  1.00  1.12           C  
ATOM    425  CD  GLU A  27      11.825   4.585  10.954  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      11.069   3.668  11.158  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      12.715   4.901  11.730  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.486   3.665   6.186  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.309   6.216   7.417  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.440   3.987   8.638  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.121   3.924   8.244  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      12.632   5.875   9.450  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      10.944   6.195   9.829  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.296   5.453   6.200  1.00  1.15           N  
ATOM    435  CA  LYS A  28      14.568   6.054   5.806  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.364   7.200   4.823  1.00  1.15           C  
ATOM    437  O   LYS A  28      14.903   8.291   5.013  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.501   5.013   5.194  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.866   5.573   4.774  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.779   4.481   4.226  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.119   5.051   3.773  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      20.029   3.987   3.257  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.118   4.459   6.029  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.042   6.460   6.697  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.662   4.204   5.907  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.029   4.577   4.313  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      16.716   6.331   4.002  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.347   6.046   5.630  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.954   3.730   4.997  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.293   4.000   3.376  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      18.946   5.780   2.984  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.598   5.550   4.616  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.903   4.402   2.967  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      20.204   3.311   3.987  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.598   3.526   2.468  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.564   6.958   3.787  1.00  1.21           N  
ATOM    457  CA  TYR A  29      13.279   7.961   2.768  1.00  1.21           C  
ATOM    458  C   TYR A  29      12.726   9.221   3.416  1.00  1.21           C  
ATOM    459  O   TYR A  29      13.177  10.342   3.147  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.322   7.365   1.727  1.00  1.21           C  
ATOM    461  CG  TYR A  29      11.817   8.312   0.668  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      12.608   8.686  -0.400  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      10.536   8.773   0.761  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      12.101   9.550  -1.357  1.00  1.21           C  
ATOM    465  CE2 TYR A  29      10.021   9.628  -0.183  1.00  1.21           C  
ATOM    466  CZ  TYR A  29      10.800  10.024  -1.238  1.00  1.21           C  
ATOM    467  OH  TYR A  29      10.299  10.899  -2.181  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.137   6.036   3.700  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.212   8.224   2.271  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.808   6.525   1.229  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.454   6.959   2.248  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      13.628   8.310  -0.483  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       9.938   8.445   1.594  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      12.723   9.860  -2.196  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       9.003   9.990  -0.097  1.00  1.21           H  
ATOM    476  HH  TYR A  29      10.828  10.846  -2.980  1.00  1.21           H  
ATOM    477  N   PHE A  30      11.733   9.039   4.265  1.00  1.29           N  
ATOM    478  CA  PHE A  30      11.100  10.145   4.938  1.00  1.29           C  
ATOM    479  C   PHE A  30      12.053  10.886   5.874  1.00  1.29           C  
ATOM    480  O   PHE A  30      12.011  12.119   5.946  1.00  1.29           O  
ATOM    481  CB  PHE A  30       9.896   9.626   5.657  1.00  1.29           C  
ATOM    482  CG  PHE A  30       8.804   9.232   4.670  1.00  1.29           C  
ATOM    483  CD1 PHE A  30       8.641   9.897   3.456  1.00  1.29           C  
ATOM    484  CD2 PHE A  30       7.962   8.217   4.945  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       7.636   9.544   2.565  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       6.965   7.855   4.063  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       6.800   8.520   2.873  1.00  1.29           C  
ATOM    488  H   PHE A  30      11.397   8.093   4.455  1.00  1.29           H  
ATOM    489  HA  PHE A  30      10.765  10.848   4.178  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      10.171   8.744   6.242  1.00  1.29           H  
ATOM    491 2HB  PHE A  30       9.532  10.365   6.332  1.00  1.29           H  
ATOM    492  HD1 PHE A  30       9.303  10.701   3.216  1.00  1.29           H  
ATOM    493  HD2 PHE A  30       8.096   7.691   5.877  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       7.515  10.083   1.628  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       6.313   7.050   4.312  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       6.007   8.231   2.184  1.00  1.29           H  
ATOM    497  N   LYS A  31      12.926  10.156   6.591  1.00  1.38           N  
ATOM    498  CA  LYS A  31      13.914  10.815   7.442  1.00  1.38           C  
ATOM    499  C   LYS A  31      14.853  11.656   6.605  1.00  1.38           C  
ATOM    500  O   LYS A  31      15.197  12.766   6.997  1.00  1.38           O  
ATOM    501  CB  LYS A  31      14.725   9.818   8.285  1.00  1.38           C  
ATOM    502  CG  LYS A  31      13.988   9.207   9.451  1.00  1.38           C  
ATOM    503  CD  LYS A  31      14.804   8.192  10.196  1.00  1.38           C  
ATOM    504  CE  LYS A  31      14.047   7.716  11.430  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      14.758   6.605  12.133  1.00  1.38           N  
ATOM    506  H   LYS A  31      12.907   9.136   6.545  1.00  1.38           H  
ATOM    507  HA  LYS A  31      13.391  11.482   8.124  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      15.058   9.001   7.641  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      15.614  10.314   8.671  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      13.797   9.983  10.151  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      13.043   8.770   9.130  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      14.998   7.338   9.546  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      15.752   8.629  10.499  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      13.928   8.552  12.120  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      13.070   7.383  11.131  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      14.210   6.312  12.937  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      14.867   5.816  11.499  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      15.665   6.916  12.435  1.00  1.38           H  
ATOM    519  N   LEU A  32      15.229  11.168   5.424  1.00  1.50           N  
ATOM    520  CA  LEU A  32      16.121  11.936   4.571  1.00  1.50           C  
ATOM    521  C   LEU A  32      15.452  13.245   4.148  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.095  14.301   4.154  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.530  11.088   3.361  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.451   9.892   3.692  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.597   9.010   2.469  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.794  10.408   4.153  1.00  1.50           C  
ATOM    527  H   LEU A  32      14.926  10.235   5.138  1.00  1.50           H  
ATOM    528  HA  LEU A  32      17.017  12.176   5.138  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.634  10.694   2.893  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      17.042  11.723   2.644  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.012   9.303   4.484  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.237   8.167   2.708  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.615   8.648   2.171  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      18.037   9.584   1.657  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.441   9.566   4.395  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      19.249  11.002   3.360  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      18.657  11.028   5.038  1.00  1.50           H  
ATOM    538  N   ILE A  33      14.146  13.203   3.855  1.00  1.63           N  
ATOM    539  CA  ILE A  33      13.424  14.426   3.506  1.00  1.63           C  
ATOM    540  C   ILE A  33      13.354  15.374   4.692  1.00  1.63           C  
ATOM    541  O   ILE A  33      13.657  16.566   4.581  1.00  1.63           O  
ATOM    542  CB  ILE A  33      11.992  14.131   3.041  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      12.023  13.397   1.717  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      11.185  15.436   2.951  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      10.708  12.848   1.336  1.00  1.63           C  
ATOM    546  H   ILE A  33      13.669  12.298   3.845  1.00  1.63           H  
ATOM    547  HA  ILE A  33      13.956  14.923   2.697  1.00  1.63           H  
ATOM    548  HB  ILE A  33      11.513  13.470   3.762  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      12.346  14.088   0.941  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      12.740  12.573   1.776  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      10.164  15.221   2.634  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      11.161  15.926   3.919  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      11.651  16.105   2.224  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      10.791  12.350   0.382  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      10.388  12.151   2.083  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      10.000  13.665   1.263  1.00  1.63           H  
ATOM    557  N   ALA A  34      12.973  14.842   5.843  1.00  1.78           N  
ATOM    558  CA  ALA A  34      12.866  15.658   7.033  1.00  1.78           C  
ATOM    559  C   ALA A  34      14.216  16.290   7.366  1.00  1.78           C  
ATOM    560  O   ALA A  34      14.279  17.462   7.747  1.00  1.78           O  
ATOM    561  CB  ALA A  34      12.374  14.797   8.167  1.00  1.78           C  
ATOM    562  H   ALA A  34      12.739  13.851   5.888  1.00  1.78           H  
ATOM    563  HA  ALA A  34      12.152  16.457   6.845  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      12.275  15.377   9.074  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      11.413  14.362   7.905  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      13.097  14.012   8.303  1.00  1.78           H  
ATOM    567  N   ASN A  35      15.308  15.545   7.161  1.00  1.93           N  
ATOM    568  CA  ASN A  35      16.644  16.057   7.421  1.00  1.93           C  
ATOM    569  C   ASN A  35      17.001  17.150   6.416  1.00  1.93           C  
ATOM    570  O   ASN A  35      17.537  18.194   6.784  1.00  1.93           O  
ATOM    571  CB  ASN A  35      17.655  14.929   7.368  1.00  1.93           C  
ATOM    572  CG  ASN A  35      17.555  13.997   8.559  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      17.036  14.353   9.624  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      18.048  12.795   8.391  1.00  1.93           N  
ATOM    575  H   ASN A  35      15.210  14.581   6.853  1.00  1.93           H  
ATOM    576  HA  ASN A  35      16.659  16.501   8.417  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      17.498  14.351   6.458  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      18.660  15.343   7.324  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      18.010  12.132   9.136  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      18.459  12.544   7.518  1.00  1.93           H  
ATOM    581  N   ALA A  36      16.618  16.966   5.149  1.00  2.04           N  
ATOM    582  CA  ALA A  36      16.879  17.958   4.104  1.00  2.04           C  
ATOM    583  C   ALA A  36      16.220  19.289   4.450  1.00  2.04           C  
ATOM    584  O   ALA A  36      16.755  20.363   4.165  1.00  2.04           O  
ATOM    585  CB  ALA A  36      16.365  17.465   2.762  1.00  2.04           C  
ATOM    586  H   ALA A  36      16.176  16.086   4.883  1.00  2.04           H  
ATOM    587  HA  ALA A  36      17.955  18.112   4.044  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      16.585  18.202   1.995  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      16.850  16.520   2.516  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      15.291  17.313   2.819  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.063  19.204   5.102  1.00  2.09           N  
ATOM    592  CA  LYS A  37      14.286  20.362   5.519  1.00  2.09           C  
ATOM    593  C   LYS A  37      14.647  20.806   6.940  1.00  2.09           C  
ATOM    594  O   LYS A  37      14.020  21.708   7.499  1.00  2.09           O  
ATOM    595  CB  LYS A  37      12.801  20.055   5.416  1.00  2.09           C  
ATOM    596  CG  LYS A  37      12.338  19.694   4.014  1.00  2.09           C  
ATOM    597  CD  LYS A  37      12.524  20.845   3.039  1.00  2.09           C  
ATOM    598  CE  LYS A  37      11.951  20.486   1.676  1.00  2.09           C  
ATOM    599  NZ  LYS A  37      12.206  21.528   0.657  1.00  2.09           N  
ATOM    600  H   LYS A  37      14.675  18.272   5.270  1.00  2.09           H  
ATOM    601  HA  LYS A  37      14.515  21.187   4.847  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      12.567  19.202   6.054  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      12.229  20.901   5.763  1.00  2.09           H  
ATOM    604 1HG  LYS A  37      12.923  18.846   3.656  1.00  2.09           H  
ATOM    605 2HG  LYS A  37      11.297  19.389   4.032  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      12.017  21.734   3.418  1.00  2.09           H  
ATOM    607 2HD  LYS A  37      13.587  21.064   2.933  1.00  2.09           H  
ATOM    608 1HE  LYS A  37      12.388  19.543   1.343  1.00  2.09           H  
ATOM    609 2HE  LYS A  37      10.879  20.363   1.772  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37      11.796  21.229  -0.219  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37      11.785  22.396   0.952  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37      13.200  21.651   0.543  1.00  2.09           H  
ATOM    613  N   THR A  38      15.670  20.174   7.518  1.00  2.06           N  
ATOM    614  CA  THR A  38      16.180  20.387   8.869  1.00  2.06           C  
ATOM    615  C   THR A  38      15.114  20.358   9.954  1.00  2.06           C  
ATOM    616  O   THR A  38      15.130  21.189  10.860  1.00  2.06           O  
ATOM    617  CB  THR A  38      16.930  21.730   8.963  1.00  2.06           C  
ATOM    618  OG1 THR A  38      15.996  22.829   8.884  1.00  2.06           O  
ATOM    619  CG2 THR A  38      17.917  21.827   7.805  1.00  2.06           C  
ATOM    620  H   THR A  38      16.162  19.465   6.985  1.00  2.06           H  
ATOM    621  HA  THR A  38      16.888  19.585   9.081  1.00  2.06           H  
ATOM    622  HB  THR A  38      17.473  21.787   9.904  1.00  2.06           H  
ATOM    623  HG1 THR A  38      15.189  22.546   8.415  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      18.456  22.770   7.862  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      18.623  20.998   7.864  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      17.385  21.773   6.856  1.00  2.06           H  
ATOM    627  N   VAL A  39      14.217  19.373   9.885  1.00  1.96           N  
ATOM    628  CA  VAL A  39      13.166  19.248  10.886  1.00  1.96           C  
ATOM    629  C   VAL A  39      13.709  18.520  12.112  1.00  1.96           C  
ATOM    630  O   VAL A  39      14.090  17.351  12.029  1.00  1.96           O  
ATOM    631  CB  VAL A  39      11.994  18.429  10.294  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      10.899  18.230  11.303  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      11.453  19.123   9.095  1.00  1.96           C  
ATOM    634  H   VAL A  39      14.264  18.712   9.111  1.00  1.96           H  
ATOM    635  HA  VAL A  39      12.822  20.242  11.172  1.00  1.96           H  
ATOM    636  HB  VAL A  39      12.366  17.456  10.013  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      10.096  17.643  10.859  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      11.293  17.715  12.179  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      10.516  19.205  11.590  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      10.645  18.540   8.667  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      11.086  20.088   9.412  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      12.247  19.246   8.364  1.00  1.96           H  
ATOM    643  N   GLU A  40      13.753  19.201  13.252  1.00  1.80           N  
ATOM    644  CA  GLU A  40      14.290  18.584  14.463  1.00  1.80           C  
ATOM    645  C   GLU A  40      13.143  18.132  15.341  1.00  1.80           C  
ATOM    646  O   GLU A  40      12.542  18.938  16.046  1.00  1.80           O  
ATOM    647  CB  GLU A  40      15.190  19.560  15.221  1.00  1.80           C  
ATOM    648  CG  GLU A  40      15.839  18.973  16.476  1.00  1.80           C  
ATOM    649  CD  GLU A  40      16.750  19.946  17.195  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      16.957  21.026  16.694  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      17.239  19.602  18.247  1.00  1.80           O  
ATOM    652  H   GLU A  40      13.411  20.168  13.274  1.00  1.80           H  
ATOM    653  HA  GLU A  40      14.877  17.709  14.187  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      15.984  19.908  14.560  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      14.605  20.432  15.516  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      15.051  18.656  17.160  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      16.409  18.090  16.192  1.00  1.80           H  
ATOM    658  N   GLY A  41      12.866  16.841  15.358  1.00  1.63           N  
ATOM    659  CA  GLY A  41      11.672  16.424  16.056  1.00  1.63           C  
ATOM    660  C   GLY A  41      11.555  14.938  16.312  1.00  1.63           C  
ATOM    661  O   GLY A  41      12.557  14.228  16.429  1.00  1.63           O  
ATOM    662  H   GLY A  41      13.415  16.188  14.818  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      11.586  16.965  16.998  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      10.837  16.733  15.442  1.00  1.63           H  
ATOM    665  N   VAL A  42      10.315  14.491  16.454  1.00  1.48           N  
ATOM    666  CA  VAL A  42      10.020  13.103  16.770  1.00  1.48           C  
ATOM    667  C   VAL A  42       9.244  12.397  15.671  1.00  1.48           C  
ATOM    668  O   VAL A  42       8.232  12.901  15.179  1.00  1.48           O  
ATOM    669  CB  VAL A  42       9.225  13.016  18.089  1.00  1.48           C  
ATOM    670  CG1 VAL A  42       8.857  11.564  18.392  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      10.068  13.598  19.221  1.00  1.48           C  
ATOM    672  H   VAL A  42       9.562  15.173  16.351  1.00  1.48           H  
ATOM    673  HA  VAL A  42      10.964  12.577  16.910  1.00  1.48           H  
ATOM    674  HB  VAL A  42       8.297  13.584  17.990  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42       8.293  11.520  19.322  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42       8.244  11.157  17.585  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42       9.764  10.970  18.491  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42       9.508  13.545  20.154  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      10.991  13.023  19.317  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      10.310  14.637  19.005  1.00  1.48           H  
ATOM    681  N   TRP A  43       9.743  11.225  15.284  1.00  1.37           N  
ATOM    682  CA  TRP A  43       9.126  10.381  14.266  1.00  1.37           C  
ATOM    683  C   TRP A  43       8.143   9.365  14.841  1.00  1.37           C  
ATOM    684  O   TRP A  43       8.474   8.615  15.765  1.00  1.37           O  
ATOM    685  CB  TRP A  43      10.215   9.635  13.488  1.00  1.37           C  
ATOM    686  CG  TRP A  43      10.946  10.444  12.461  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      10.773  10.333  11.113  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      11.900  11.517  12.652  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      11.564  11.234  10.459  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      12.260  11.971  11.386  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      12.464  12.121  13.769  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      13.171  12.994  11.209  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.372  13.157  13.578  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      13.711  13.578  12.332  1.00  1.37           C  
ATOM    695  H   TRP A  43      10.588  10.897  15.733  1.00  1.37           H  
ATOM    696  HA  TRP A  43       8.586  11.025  13.575  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      10.948   9.236  14.189  1.00  1.37           H  
ATOM    698 2HB  TRP A  43       9.761   8.782  12.980  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      10.102   9.625  10.627  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.616  11.342   9.455  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      12.205  11.792  14.775  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      13.465  13.342  10.248  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.813  13.623  14.455  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.431  14.394  12.219  1.00  1.37           H  
ATOM    705  N   THR A  44       6.952   9.329  14.253  1.00  1.30           N  
ATOM    706  CA  THR A  44       5.894   8.390  14.613  1.00  1.30           C  
ATOM    707  C   THR A  44       5.418   7.612  13.392  1.00  1.30           C  
ATOM    708  O   THR A  44       5.219   8.189  12.325  1.00  1.30           O  
ATOM    709  CB  THR A  44       4.694   9.121  15.252  1.00  1.30           C  
ATOM    710  OG1 THR A  44       5.124   9.781  16.451  1.00  1.30           O  
ATOM    711  CG2 THR A  44       3.553   8.146  15.574  1.00  1.30           C  
ATOM    712  H   THR A  44       6.763  10.022  13.530  1.00  1.30           H  
ATOM    713  HA  THR A  44       6.291   7.677  15.335  1.00  1.30           H  
ATOM    714  HB  THR A  44       4.325   9.874  14.556  1.00  1.30           H  
ATOM    715  HG1 THR A  44       5.651   9.174  16.979  1.00  1.30           H  
ATOM    716 1HG2 THR A  44       2.726   8.696  16.020  1.00  1.30           H  
ATOM    717 2HG2 THR A  44       3.208   7.664  14.663  1.00  1.30           H  
ATOM    718 3HG2 THR A  44       3.904   7.390  16.274  1.00  1.30           H  
ATOM    719  N   TYR A  45       5.237   6.299  13.536  1.00  1.26           N  
ATOM    720  CA  TYR A  45       4.721   5.498  12.426  1.00  1.26           C  
ATOM    721  C   TYR A  45       3.429   4.781  12.768  1.00  1.26           C  
ATOM    722  O   TYR A  45       3.338   4.055  13.761  1.00  1.26           O  
ATOM    723  CB  TYR A  45       5.759   4.501  11.929  1.00  1.26           C  
ATOM    724  CG  TYR A  45       5.209   3.554  10.863  1.00  1.26           C  
ATOM    725  CD1 TYR A  45       4.704   4.043   9.670  1.00  1.26           C  
ATOM    726  CD2 TYR A  45       5.243   2.192  11.080  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       4.233   3.180   8.711  1.00  1.26           C  
ATOM    728  CE2 TYR A  45       4.773   1.333  10.119  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       4.273   1.821   8.945  1.00  1.26           C  
ATOM    730  OH  TYR A  45       3.796   0.954   8.007  1.00  1.26           O  
ATOM    731  H   TYR A  45       5.436   5.860  14.425  1.00  1.26           H  
ATOM    732  HA  TYR A  45       4.490   6.166  11.596  1.00  1.26           H  
ATOM    733 1HB  TYR A  45       6.607   5.032  11.521  1.00  1.26           H  
ATOM    734 2HB  TYR A  45       6.118   3.901  12.764  1.00  1.26           H  
ATOM    735  HD1 TYR A  45       4.679   5.114   9.494  1.00  1.26           H  
ATOM    736  HD2 TYR A  45       5.643   1.798  12.013  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       3.834   3.570   7.779  1.00  1.26           H  
ATOM    738  HE2 TYR A  45       4.795   0.255  10.288  1.00  1.26           H  
ATOM    739  HH  TYR A  45       3.512   0.110   8.435  1.00  1.26           H  
ATOM    740  N   LYS A  46       2.426   5.009  11.926  1.00  1.24           N  
ATOM    741  CA  LYS A  46       1.112   4.423  12.075  1.00  1.24           C  
ATOM    742  C   LYS A  46       0.838   3.392  10.973  1.00  1.24           C  
ATOM    743  O   LYS A  46       0.381   3.723   9.867  1.00  1.24           O  
ATOM    744  CB  LYS A  46       0.082   5.543  12.085  1.00  1.24           C  
ATOM    745  CG  LYS A  46       0.237   6.487  13.287  1.00  1.24           C  
ATOM    746  CD  LYS A  46      -0.776   7.614  13.273  1.00  1.24           C  
ATOM    747  CE  LYS A  46      -0.593   8.532  14.473  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      -1.570   9.656  14.465  1.00  1.24           N  
ATOM    749  H   LYS A  46       2.589   5.633  11.137  1.00  1.24           H  
ATOM    750  HA  LYS A  46       1.069   3.906  13.034  1.00  1.24           H  
ATOM    751 1HB  LYS A  46       0.180   6.134  11.173  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      -0.919   5.122  12.115  1.00  1.24           H  
ATOM    753 1HG  LYS A  46       0.130   5.918  14.212  1.00  1.24           H  
ATOM    754 2HG  LYS A  46       1.235   6.922  13.267  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      -0.642   8.205  12.368  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      -1.788   7.207  13.278  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      -0.724   7.955  15.387  1.00  1.24           H  
ATOM    758 2HE  LYS A  46       0.418   8.944  14.456  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      -1.418  10.242  15.273  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      -1.446  10.203  13.623  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      -2.510   9.286  14.490  1.00  1.24           H  
ATOM    762  N   ASP A  47       1.119   2.124  11.280  1.00  1.24           N  
ATOM    763  CA  ASP A  47       1.021   1.039  10.299  1.00  1.24           C  
ATOM    764  C   ASP A  47      -0.383   0.847   9.753  1.00  1.24           C  
ATOM    765  O   ASP A  47      -0.560   0.472   8.596  1.00  1.24           O  
ATOM    766  CB  ASP A  47       1.541  -0.277  10.885  1.00  1.24           C  
ATOM    767  CG  ASP A  47       1.699  -1.394   9.820  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       2.490  -1.232   8.887  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       1.034  -2.392   9.936  1.00  1.24           O  
ATOM    770  H   ASP A  47       1.465   1.917  12.210  1.00  1.24           H  
ATOM    771  HA  ASP A  47       1.649   1.298   9.455  1.00  1.24           H  
ATOM    772 1HB  ASP A  47       2.499  -0.108  11.373  1.00  1.24           H  
ATOM    773 2HB  ASP A  47       0.845  -0.629  11.648  1.00  1.24           H  
ATOM    774  N   GLU A  48      -1.385   1.154  10.568  1.00  1.24           N  
ATOM    775  CA  GLU A  48      -2.781   1.003  10.177  1.00  1.24           C  
ATOM    776  C   GLU A  48      -3.137   1.878   8.974  1.00  1.24           C  
ATOM    777  O   GLU A  48      -4.066   1.568   8.227  1.00  1.24           O  
ATOM    778  CB  GLU A  48      -3.699   1.348  11.352  1.00  1.24           C  
ATOM    779  CG  GLU A  48      -3.645   0.346  12.505  1.00  1.24           C  
ATOM    780  CD  GLU A  48      -4.535   0.723  13.671  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      -5.083   1.800  13.658  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      -4.663  -0.072  14.574  1.00  1.24           O  
ATOM    783  H   GLU A  48      -1.165   1.476  11.497  1.00  1.24           H  
ATOM    784  HA  GLU A  48      -2.946  -0.038   9.898  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      -3.429   2.330  11.744  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      -4.729   1.408  11.003  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      -3.951  -0.631  12.132  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      -2.614   0.265  12.849  1.00  1.24           H  
ATOM    789  N   ILE A  49      -2.438   3.008   8.831  1.00  1.22           N  
ATOM    790  CA  ILE A  49      -2.688   3.944   7.749  1.00  1.22           C  
ATOM    791  C   ILE A  49      -1.451   4.142   6.864  1.00  1.22           C  
ATOM    792  O   ILE A  49      -1.479   4.932   5.916  1.00  1.22           O  
ATOM    793  CB  ILE A  49      -3.204   5.276   8.313  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      -2.173   5.863   9.228  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      -4.516   5.062   9.060  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      -2.462   7.277   9.648  1.00  1.22           C  
ATOM    797  H   ILE A  49      -1.665   3.203   9.460  1.00  1.22           H  
ATOM    798  HA  ILE A  49      -3.476   3.532   7.120  1.00  1.22           H  
ATOM    799  HB  ILE A  49      -3.360   5.976   7.495  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      -2.116   5.241  10.111  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      -1.215   5.824   8.731  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      -4.875   6.014   9.447  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      -5.257   4.645   8.376  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      -4.360   4.372   9.888  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      -1.678   7.626  10.305  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      -2.504   7.915   8.764  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      -3.416   7.314  10.170  1.00  1.22           H  
ATOM    808  N   LYS A  50      -0.362   3.425   7.180  1.00  1.19           N  
ATOM    809  CA  LYS A  50       0.896   3.476   6.427  1.00  1.19           C  
ATOM    810  C   LYS A  50       1.419   4.901   6.309  1.00  1.19           C  
ATOM    811  O   LYS A  50       1.805   5.355   5.225  1.00  1.19           O  
ATOM    812  CB  LYS A  50       0.712   2.843   5.045  1.00  1.19           C  
ATOM    813  CG  LYS A  50       0.178   1.405   5.085  1.00  1.19           C  
ATOM    814  CD  LYS A  50       1.199   0.436   5.696  1.00  1.19           C  
ATOM    815  CE  LYS A  50       0.677  -0.998   5.700  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       1.671  -1.971   6.276  1.00  1.19           N  
ATOM    817  H   LYS A  50      -0.393   2.835   8.004  1.00  1.19           H  
ATOM    818  HA  LYS A  50       1.637   2.890   6.973  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       0.028   3.445   4.444  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       1.661   2.825   4.516  1.00  1.19           H  
ATOM    821 1HG  LYS A  50      -0.729   1.371   5.693  1.00  1.19           H  
ATOM    822 2HG  LYS A  50      -0.066   1.080   4.079  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       2.121   0.471   5.133  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       1.410   0.729   6.729  1.00  1.19           H  
ATOM    825 1HE  LYS A  50      -0.233  -1.034   6.300  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       0.442  -1.295   4.679  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       1.282  -2.893   6.269  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       2.514  -1.957   5.731  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       1.906  -1.724   7.254  1.00  1.19           H  
ATOM    830  N   THR A  51       1.380   5.609   7.431  1.00  1.16           N  
ATOM    831  CA  THR A  51       1.811   6.996   7.465  1.00  1.16           C  
ATOM    832  C   THR A  51       2.856   7.287   8.525  1.00  1.16           C  
ATOM    833  O   THR A  51       2.784   6.819   9.666  1.00  1.16           O  
ATOM    834  CB  THR A  51       0.603   7.941   7.655  1.00  1.16           C  
ATOM    835  OG1 THR A  51      -0.322   7.770   6.554  1.00  1.16           O  
ATOM    836  CG2 THR A  51       1.035   9.412   7.708  1.00  1.16           C  
ATOM    837  H   THR A  51       1.035   5.144   8.274  1.00  1.16           H  
ATOM    838  HA  THR A  51       2.259   7.232   6.503  1.00  1.16           H  
ATOM    839  HB  THR A  51       0.113   7.702   8.576  1.00  1.16           H  
ATOM    840  HG1 THR A  51      -0.586   6.834   6.462  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       0.156  10.033   7.839  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       1.708   9.577   8.543  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       1.537   9.686   6.782  1.00  1.16           H  
ATOM    844  N   PHE A  52       3.847   8.060   8.121  1.00  1.16           N  
ATOM    845  CA  PHE A  52       4.886   8.522   9.014  1.00  1.16           C  
ATOM    846  C   PHE A  52       4.635   9.992   9.312  1.00  1.16           C  
ATOM    847  O   PHE A  52       4.259  10.741   8.405  1.00  1.16           O  
ATOM    848  CB  PHE A  52       6.245   8.348   8.355  1.00  1.16           C  
ATOM    849  CG  PHE A  52       6.658   6.927   8.181  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       6.231   6.187   7.090  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       7.493   6.333   9.090  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       6.647   4.889   6.921  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       7.895   5.035   8.927  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       7.477   4.313   7.837  1.00  1.16           C  
ATOM    855  H   PHE A  52       3.853   8.375   7.151  1.00  1.16           H  
ATOM    856  HA  PHE A  52       4.849   7.954   9.939  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       6.226   8.822   7.372  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       7.003   8.857   8.949  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       5.563   6.652   6.364  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       7.835   6.905   9.954  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       6.321   4.322   6.072  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       8.552   4.577   9.669  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       7.804   3.286   7.711  1.00  1.16           H  
ATOM    864  N   THR A  53       4.839  10.397  10.558  1.00  1.18           N  
ATOM    865  CA  THR A  53       4.669  11.793  10.932  1.00  1.18           C  
ATOM    866  C   THR A  53       5.896  12.315  11.672  1.00  1.18           C  
ATOM    867  O   THR A  53       6.445  11.610  12.526  1.00  1.18           O  
ATOM    868  CB  THR A  53       3.416  11.996  11.818  1.00  1.18           C  
ATOM    869  OG1 THR A  53       2.246  11.538  11.123  1.00  1.18           O  
ATOM    870  CG2 THR A  53       3.231  13.497  12.150  1.00  1.18           C  
ATOM    871  H   THR A  53       5.103   9.707  11.259  1.00  1.18           H  
ATOM    872  HA  THR A  53       4.543  12.364  10.029  1.00  1.18           H  
ATOM    873  HB  THR A  53       3.526  11.432  12.742  1.00  1.18           H  
ATOM    874  HG1 THR A  53       2.234  11.911  10.240  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       2.344  13.624  12.764  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       4.091  13.874  12.695  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       3.115  14.064  11.227  1.00  1.18           H  
ATOM    878  N   VAL A  54       6.345  13.534  11.350  1.00  1.24           N  
ATOM    879  CA  VAL A  54       7.469  14.095  12.110  1.00  1.24           C  
ATOM    880  C   VAL A  54       7.056  15.390  12.797  1.00  1.24           C  
ATOM    881  O   VAL A  54       6.727  16.387  12.136  1.00  1.24           O  
ATOM    882  CB  VAL A  54       8.663  14.401  11.219  1.00  1.24           C  
ATOM    883  CG1 VAL A  54       9.826  14.928  12.068  1.00  1.24           C  
ATOM    884  CG2 VAL A  54       9.009  13.217  10.478  1.00  1.24           C  
ATOM    885  H   VAL A  54       5.873  14.053  10.606  1.00  1.24           H  
ATOM    886  HA  VAL A  54       7.778  13.378  12.863  1.00  1.24           H  
ATOM    887  HB  VAL A  54       8.406  15.189  10.563  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      10.673  15.165  11.425  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54       9.516  15.822  12.606  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      10.124  14.161  12.788  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54       9.858  13.417   9.832  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54       9.243  12.471  11.197  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54       8.166  12.896   9.883  1.00  1.24           H  
ATOM    894  N   THR A  55       7.114  15.397  14.124  1.00  1.32           N  
ATOM    895  CA  THR A  55       6.668  16.572  14.856  1.00  1.32           C  
ATOM    896  C   THR A  55       7.800  17.390  15.422  1.00  1.32           C  
ATOM    897  O   THR A  55       8.658  16.866  16.133  1.00  1.32           O  
ATOM    898  CB  THR A  55       5.698  16.197  15.977  1.00  1.32           C  
ATOM    899  OG1 THR A  55       4.554  15.573  15.409  1.00  1.32           O  
ATOM    900  CG2 THR A  55       5.257  17.445  16.725  1.00  1.32           C  
ATOM    901  H   THR A  55       7.431  14.558  14.613  1.00  1.32           H  
ATOM    902  HA  THR A  55       6.131  17.207  14.170  1.00  1.32           H  
ATOM    903  HB  THR A  55       6.181  15.507  16.670  1.00  1.32           H  
ATOM    904  HG1 THR A  55       4.754  14.646  15.238  1.00  1.32           H  
ATOM    905 1HG2 THR A  55       4.558  17.168  17.512  1.00  1.32           H  
ATOM    906 2HG2 THR A  55       6.123  17.938  17.171  1.00  1.32           H  
ATOM    907 3HG2 THR A  55       4.770  18.131  16.033  1.00  1.32           H  
ATOM    908  N   GLU A  56       7.769  18.675  15.088  1.00  1.42           N  
ATOM    909  CA  GLU A  56       8.752  19.667  15.484  1.00  1.42           C  
ATOM    910  C   GLU A  56       8.072  20.825  16.192  1.00  1.42           C  
ATOM    911  O   GLU A  56       7.411  20.623  17.210  1.00  1.42           O  
ATOM    912  OXT GLU A  56       7.887  21.856  15.551  1.00  1.42           O  
ATOM    913  CB  GLU A  56       9.504  20.160  14.244  1.00  1.42           C  
ATOM    914  CG  GLU A  56      10.540  21.245  14.487  1.00  1.42           C  
ATOM    915  CD  GLU A  56      11.301  21.631  13.245  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      10.708  21.753  12.205  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      12.497  21.778  13.335  1.00  1.42           O  
ATOM    918  H   GLU A  56       7.006  18.982  14.501  1.00  1.42           H  
ATOM    919  HA  GLU A  56       9.465  19.209  16.173  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      10.037  19.316  13.827  1.00  1.42           H  
ATOM    921 2HB  GLU A  56       8.796  20.511  13.492  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      10.035  22.128  14.874  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      11.238  20.907  15.243  1.00  1.42           H  
ENDMDL

REMARK ID 698253 DOMAINID 688735 MODEL 3 GB98 IgG
MODEL     3
ATOM      1  N   THR A   1       0.723  -0.155  -1.706  1.00  1.51           N  
ATOM      2  CA  THR A   1       1.087   0.297  -0.371  1.00  1.51           C  
ATOM      3  C   THR A   1       1.443   1.772  -0.337  1.00  1.51           C  
ATOM      4  O   THR A   1       2.279   2.251  -1.108  1.00  1.51           O  
ATOM      5  CB  THR A   1       2.272  -0.520   0.177  1.00  1.51           C  
ATOM      6  OG1 THR A   1       1.891  -1.899   0.299  1.00  1.51           O  
ATOM      7  CG2 THR A   1       2.740   0.018   1.531  1.00  1.51           C  
ATOM      8 1H   THR A   1       1.552  -0.090  -2.296  1.00  1.51           H  
ATOM      9 2H   THR A   1       0.400  -1.110  -1.674  1.00  1.51           H  
ATOM     10 3H   THR A   1      -0.006   0.439  -2.085  1.00  1.51           H  
ATOM     11  HA  THR A   1       0.231   0.145   0.286  1.00  1.51           H  
ATOM     12  HB  THR A   1       3.092  -0.455  -0.533  1.00  1.51           H  
ATOM     13  HG1 THR A   1       1.606  -2.222  -0.559  1.00  1.51           H  
ATOM     14 1HG2 THR A   1       3.579  -0.574   1.874  1.00  1.51           H  
ATOM     15 2HG2 THR A   1       3.052   1.058   1.432  1.00  1.51           H  
ATOM     16 3HG2 THR A   1       1.930  -0.045   2.252  1.00  1.51           H  
ATOM     17  N   THR A   2       0.795   2.520   0.542  1.00  1.39           N  
ATOM     18  CA  THR A   2       1.145   3.927   0.621  1.00  1.39           C  
ATOM     19  C   THR A   2       2.395   4.077   1.452  1.00  1.39           C  
ATOM     20  O   THR A   2       2.465   3.544   2.560  1.00  1.39           O  
ATOM     21  CB  THR A   2       0.024   4.778   1.240  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -1.164   4.661   0.442  1.00  1.39           O  
ATOM     23  CG2 THR A   2       0.461   6.261   1.298  1.00  1.39           C  
ATOM     24  H   THR A   2       0.100   2.128   1.163  1.00  1.39           H  
ATOM     25  HA  THR A   2       1.351   4.309  -0.367  1.00  1.39           H  
ATOM     26  HB  THR A   2      -0.188   4.424   2.248  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -1.016   5.063  -0.419  1.00  1.39           H  
ATOM     28 1HG2 THR A   2      -0.337   6.859   1.731  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       1.357   6.365   1.909  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       0.674   6.615   0.287  1.00  1.39           H  
ATOM     31  N   TYR A   3       3.369   4.797   0.923  1.00  1.30           N  
ATOM     32  CA  TYR A   3       4.575   5.064   1.665  1.00  1.30           C  
ATOM     33  C   TYR A   3       4.637   6.532   1.988  1.00  1.30           C  
ATOM     34  O   TYR A   3       4.240   7.392   1.188  1.00  1.30           O  
ATOM     35  CB  TYR A   3       5.822   4.642   0.904  1.00  1.30           C  
ATOM     36  CG  TYR A   3       5.974   3.168   0.756  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.404   2.510  -0.302  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       6.694   2.470   1.704  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.552   1.148  -0.418  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       6.839   1.118   1.595  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.265   0.451   0.536  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.395  -0.917   0.428  1.00  1.30           O  
ATOM     43  H   TYR A   3       3.273   5.183  -0.014  1.00  1.30           H  
ATOM     44  HA  TYR A   3       4.542   4.519   2.607  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       5.820   5.095  -0.089  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       6.680   5.006   1.437  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       4.830   3.065  -1.046  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       7.140   3.001   2.548  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.098   0.622  -1.257  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       7.400   0.571   2.346  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.857  -1.228  -0.308  1.00  1.30           H  
ATOM     52  N   LYS A   4       5.166   6.826   3.153  1.00  1.25           N  
ATOM     53  CA  LYS A   4       5.295   8.207   3.543  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.744   8.570   3.744  1.00  1.25           C  
ATOM     55  O   LYS A   4       7.565   7.708   4.076  1.00  1.25           O  
ATOM     56  CB  LYS A   4       4.499   8.457   4.819  1.00  1.25           C  
ATOM     57  CG  LYS A   4       3.002   8.215   4.669  1.00  1.25           C  
ATOM     58  CD  LYS A   4       2.246   8.565   5.918  1.00  1.25           C  
ATOM     59  CE  LYS A   4       0.755   8.329   5.726  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      -0.024   8.668   6.949  1.00  1.25           N  
ATOM     61  H   LYS A   4       5.452   6.065   3.777  1.00  1.25           H  
ATOM     62  HA  LYS A   4       4.904   8.842   2.748  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       4.860   7.794   5.603  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       4.655   9.482   5.157  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       2.606   8.781   3.857  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       2.837   7.157   4.457  1.00  1.25           H  
ATOM     67 1HD  LYS A   4       2.607   7.948   6.746  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       2.413   9.614   6.164  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       0.402   8.943   4.898  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       0.591   7.278   5.481  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      -1.005   8.497   6.782  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4       0.292   8.094   7.719  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       0.114   9.642   7.178  1.00  1.25           H  
ATOM     74  N   LEU A   5       7.042   9.840   3.551  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.361  10.368   3.810  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.278  11.590   4.677  1.00  1.26           C  
ATOM     77  O   LEU A   5       7.577  12.551   4.360  1.00  1.26           O  
ATOM     78  CB  LEU A   5       9.080  10.736   2.524  1.00  1.26           C  
ATOM     79  CG  LEU A   5      10.477  11.416   2.683  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      11.424  10.437   3.319  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      10.995  11.904   1.307  1.00  1.26           C  
ATOM     82  H   LEU A   5       6.325  10.476   3.230  1.00  1.26           H  
ATOM     83  HA  LEU A   5       8.941   9.612   4.323  1.00  1.26           H  
ATOM     84 1HB  LEU A   5       9.240   9.828   2.004  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       8.437  11.370   1.931  1.00  1.26           H  
ATOM     86  HG  LEU A   5      10.394  12.259   3.349  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      12.387  10.907   3.442  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      11.044  10.149   4.279  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      11.520   9.569   2.710  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      11.952  12.361   1.397  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.082  11.107   0.647  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.311  12.620   0.903  1.00  1.26           H  
ATOM     93  N   ILE A   6       8.985  11.545   5.782  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.036  12.675   6.663  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.409  13.284   6.620  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.385  12.676   7.063  1.00  1.37           O  
ATOM     97  CB  ILE A   6       8.730  12.273   8.107  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       7.340  11.661   8.200  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       8.882  13.492   9.017  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       7.053  11.055   9.545  1.00  1.37           C  
ATOM    101  H   ILE A   6       9.506  10.697   5.998  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.314  13.425   6.336  1.00  1.37           H  
ATOM    103  HB  ILE A   6       9.433  11.508   8.417  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       6.597  12.432   7.991  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       7.246  10.876   7.447  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       8.684  13.208  10.049  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       9.898  13.889   8.941  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       8.174  14.255   8.707  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       6.049  10.630   9.546  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       7.781  10.268   9.752  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       7.122  11.823  10.313  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.485  14.486   6.117  1.00  1.59           N  
ATOM    113  CA  LEU A   7      11.754  15.169   6.086  1.00  1.59           C  
ATOM    114  C   LEU A   7      11.721  16.122   7.259  1.00  1.59           C  
ATOM    115  O   LEU A   7      10.729  16.802   7.456  1.00  1.59           O  
ATOM    116  CB  LEU A   7      11.920  15.905   4.740  1.00  1.59           C  
ATOM    117  CG  LEU A   7      11.905  14.990   3.495  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.953  15.789   2.197  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      13.076  14.086   3.617  1.00  1.59           C  
ATOM    120  H   LEU A   7       9.647  14.923   5.751  1.00  1.59           H  
ATOM    121  HA  LEU A   7      12.571  14.461   6.226  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      11.123  16.630   4.629  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      12.872  16.439   4.751  1.00  1.59           H  
ATOM    124  HG  LEU A   7      10.989  14.415   3.476  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      11.945  15.101   1.352  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      11.073  16.430   2.145  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      12.840  16.392   2.154  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      13.133  13.411   2.801  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      13.991  14.659   3.653  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      12.949  13.530   4.533  1.00  1.59           H  
ATOM    131  N   ASN A   8      12.796  16.240   8.011  1.00  1.91           N  
ATOM    132  CA  ASN A   8      12.769  17.192   9.121  1.00  1.91           C  
ATOM    133  C   ASN A   8      13.345  18.554   8.741  1.00  1.91           C  
ATOM    134  O   ASN A   8      13.587  19.408   9.593  1.00  1.91           O  
ATOM    135  CB  ASN A   8      13.365  16.579  10.373  1.00  1.91           C  
ATOM    136  CG  ASN A   8      12.367  15.577  11.025  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      11.166  15.899  11.076  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      12.796  14.426  11.499  1.00  1.91           N  
ATOM    139  H   ASN A   8      13.603  15.628   7.863  1.00  1.91           H  
ATOM    140  HA  ASN A   8      11.725  17.380   9.370  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      14.273  16.064  10.123  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      13.613  17.361  11.089  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      12.142  13.798  11.917  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      13.762  14.142  11.454  1.00  1.91           H  
ATOM    145  N   LEU A   9      13.536  18.752   7.441  1.00  2.32           N  
ATOM    146  CA  LEU A   9      13.981  20.018   6.884  1.00  2.32           C  
ATOM    147  C   LEU A   9      12.773  20.943   6.719  1.00  2.32           C  
ATOM    148  O   LEU A   9      11.718  20.541   6.195  1.00  2.32           O  
ATOM    149  CB  LEU A   9      14.694  19.838   5.542  1.00  2.32           C  
ATOM    150  CG  LEU A   9      15.224  21.146   4.908  1.00  2.32           C  
ATOM    151  CD1 LEU A   9      16.329  21.688   5.794  1.00  2.32           C  
ATOM    152  CD2 LEU A   9      15.748  20.898   3.494  1.00  2.32           C  
ATOM    153  H   LEU A   9      13.330  17.988   6.817  1.00  2.32           H  
ATOM    154  HA  LEU A   9      14.678  20.482   7.582  1.00  2.32           H  
ATOM    155 1HB  LEU A   9      15.546  19.196   5.695  1.00  2.32           H  
ATOM    156 2HB  LEU A   9      14.022  19.363   4.842  1.00  2.32           H  
ATOM    157  HG  LEU A   9      14.416  21.880   4.863  1.00  2.32           H  
ATOM    158 1HD1 LEU A   9      16.706  22.620   5.374  1.00  2.32           H  
ATOM    159 2HD1 LEU A   9      15.942  21.873   6.794  1.00  2.32           H  
ATOM    160 3HD1 LEU A   9      17.145  20.957   5.848  1.00  2.32           H  
ATOM    161 1HD2 LEU A   9      16.113  21.833   3.071  1.00  2.32           H  
ATOM    162 2HD2 LEU A   9      16.566  20.190   3.520  1.00  2.32           H  
ATOM    163 3HD2 LEU A   9      14.948  20.513   2.863  1.00  2.32           H  
ATOM    164  N   LYS A  10      12.923  22.166   7.201  1.00  2.77           N  
ATOM    165  CA  LYS A  10      11.854  23.141   7.163  1.00  2.77           C  
ATOM    166  C   LYS A  10      11.319  23.313   5.753  1.00  2.77           C  
ATOM    167  O   LYS A  10      12.078  23.458   4.799  1.00  2.77           O  
ATOM    168  CB  LYS A  10      12.366  24.480   7.687  1.00  2.77           C  
ATOM    169  CG  LYS A  10      12.716  24.482   9.171  1.00  2.77           C  
ATOM    170  CD  LYS A  10      13.211  25.854   9.626  1.00  2.77           C  
ATOM    171  CE  LYS A  10      13.586  25.849  11.103  1.00  2.77           C  
ATOM    172  NZ  LYS A  10      14.110  27.171  11.545  1.00  2.77           N  
ATOM    173  H   LYS A  10      13.808  22.420   7.616  1.00  2.77           H  
ATOM    174  HA  LYS A  10      11.040  22.792   7.798  1.00  2.77           H  
ATOM    175 1HB  LYS A  10      13.257  24.770   7.129  1.00  2.77           H  
ATOM    176 2HB  LYS A  10      11.611  25.247   7.516  1.00  2.77           H  
ATOM    177 1HG  LYS A  10      11.836  24.210   9.753  1.00  2.77           H  
ATOM    178 2HG  LYS A  10      13.495  23.743   9.358  1.00  2.77           H  
ATOM    179 1HD  LYS A  10      14.086  26.138   9.039  1.00  2.77           H  
ATOM    180 2HD  LYS A  10      12.431  26.596   9.463  1.00  2.77           H  
ATOM    181 1HE  LYS A  10      12.706  25.602  11.694  1.00  2.77           H  
ATOM    182 2HE  LYS A  10      14.351  25.092  11.274  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10      14.347  27.129  12.526  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10      14.934  27.403  11.009  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10      13.404  27.879  11.400  1.00  2.77           H  
ATOM    186  N   GLN A  11       9.992  23.294   5.654  1.00  3.17           N  
ATOM    187  CA  GLN A  11       9.202  23.426   4.424  1.00  3.17           C  
ATOM    188  C   GLN A  11       9.347  22.260   3.432  1.00  3.17           C  
ATOM    189  O   GLN A  11       8.777  22.305   2.343  1.00  3.17           O  
ATOM    190  CB  GLN A  11       9.558  24.729   3.692  1.00  3.17           C  
ATOM    191  CG  GLN A  11       9.378  26.007   4.517  1.00  3.17           C  
ATOM    192  CD  GLN A  11       7.932  26.260   4.906  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       7.064  26.429   4.044  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       7.663  26.294   6.207  1.00  3.17           N  
ATOM    195  H   GLN A  11       9.476  23.172   6.514  1.00  3.17           H  
ATOM    196  HA  GLN A  11       8.152  23.478   4.711  1.00  3.17           H  
ATOM    197 1HB  GLN A  11      10.583  24.692   3.331  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       8.920  24.823   2.815  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       9.970  25.933   5.427  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       9.722  26.853   3.922  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       6.727  26.460   6.519  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       8.391  26.160   6.876  1.00  3.17           H  
ATOM    203  N   ALA A  12      10.042  21.191   3.820  1.00  3.43           N  
ATOM    204  CA  ALA A  12      10.144  19.993   2.990  1.00  3.43           C  
ATOM    205  C   ALA A  12       9.235  18.900   3.547  1.00  3.43           C  
ATOM    206  O   ALA A  12       8.649  18.098   2.817  1.00  3.43           O  
ATOM    207  CB  ALA A  12      11.582  19.522   2.942  1.00  3.43           C  
ATOM    208  H   ALA A  12      10.536  21.201   4.712  1.00  3.43           H  
ATOM    209  HA  ALA A  12       9.808  20.236   1.982  1.00  3.43           H  
ATOM    210 1HB  ALA A  12      11.658  18.651   2.326  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      12.216  20.312   2.540  1.00  3.43           H  
ATOM    212 3HB  ALA A  12      11.901  19.278   3.947  1.00  3.43           H  
ATOM    213  N   LYS A  13       9.109  18.924   4.868  1.00  3.46           N  
ATOM    214  CA  LYS A  13       8.416  17.925   5.690  1.00  3.46           C  
ATOM    215  C   LYS A  13       7.028  17.458   5.238  1.00  3.46           C  
ATOM    216  O   LYS A  13       6.668  16.304   5.458  1.00  3.46           O  
ATOM    217  CB  LYS A  13       8.301  18.463   7.117  1.00  3.46           C  
ATOM    218  CG  LYS A  13       7.715  17.471   8.111  1.00  3.46           C  
ATOM    219  CD  LYS A  13       7.776  18.017   9.525  1.00  3.46           C  
ATOM    220  CE  LYS A  13       7.219  17.025  10.527  1.00  3.46           C  
ATOM    221  NZ  LYS A  13       7.283  17.550  11.919  1.00  3.46           N  
ATOM    222  H   LYS A  13       9.647  19.638   5.358  1.00  3.46           H  
ATOM    223  HA  LYS A  13       9.043  17.041   5.711  1.00  3.46           H  
ATOM    224 1HB  LYS A  13       9.282  18.784   7.473  1.00  3.46           H  
ATOM    225 2HB  LYS A  13       7.655  19.341   7.117  1.00  3.46           H  
ATOM    226 1HG  LYS A  13       6.678  17.262   7.846  1.00  3.46           H  
ATOM    227 2HG  LYS A  13       8.279  16.544   8.065  1.00  3.46           H  
ATOM    228 1HD  LYS A  13       8.822  18.224   9.774  1.00  3.46           H  
ATOM    229 2HD  LYS A  13       7.212  18.946   9.584  1.00  3.46           H  
ATOM    230 1HE  LYS A  13       6.184  16.804  10.277  1.00  3.46           H  
ATOM    231 2HE  LYS A  13       7.801  16.103  10.474  1.00  3.46           H  
ATOM    232 1HZ  LYS A  13       6.911  16.861  12.557  1.00  3.46           H  
ATOM    233 2HZ  LYS A  13       8.247  17.744  12.159  1.00  3.46           H  
ATOM    234 3HZ  LYS A  13       6.743  18.399  11.986  1.00  3.46           H  
ATOM    235  N   GLU A  14       6.232  18.351   4.664  1.00  3.27           N  
ATOM    236  CA  GLU A  14       4.850  18.037   4.293  1.00  3.27           C  
ATOM    237  C   GLU A  14       4.668  17.400   2.902  1.00  3.27           C  
ATOM    238  O   GLU A  14       3.540  17.102   2.501  1.00  3.27           O  
ATOM    239  CB  GLU A  14       4.008  19.311   4.377  1.00  3.27           C  
ATOM    240  CG  GLU A  14       3.880  19.881   5.791  1.00  3.27           C  
ATOM    241  CD  GLU A  14       3.071  21.161   5.855  1.00  3.27           C  
ATOM    242  OE1 GLU A  14       2.622  21.616   4.829  1.00  3.27           O  
ATOM    243  OE2 GLU A  14       2.905  21.680   6.935  1.00  3.27           O  
ATOM    244  H   GLU A  14       6.593  19.274   4.480  1.00  3.27           H  
ATOM    245  HA  GLU A  14       4.466  17.328   5.027  1.00  3.27           H  
ATOM    246 1HB  GLU A  14       4.452  20.079   3.741  1.00  3.27           H  
ATOM    247 2HB  GLU A  14       3.006  19.111   4.000  1.00  3.27           H  
ATOM    248 1HG  GLU A  14       3.408  19.134   6.427  1.00  3.27           H  
ATOM    249 2HG  GLU A  14       4.881  20.068   6.183  1.00  3.27           H  
ATOM    250  N   GLU A  15       5.757  17.218   2.163  1.00  2.95           N  
ATOM    251  CA  GLU A  15       5.699  16.673   0.804  1.00  2.95           C  
ATOM    252  C   GLU A  15       6.154  15.213   0.714  1.00  2.95           C  
ATOM    253  O   GLU A  15       6.529  14.602   1.707  1.00  2.95           O  
ATOM    254  CB  GLU A  15       6.538  17.525  -0.158  1.00  2.95           C  
ATOM    255  CG  GLU A  15       6.073  18.973  -0.302  1.00  2.95           C  
ATOM    256  CD  GLU A  15       6.854  19.735  -1.359  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       7.673  19.122  -2.026  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       6.648  20.914  -1.501  1.00  2.95           O  
ATOM    259  H   GLU A  15       6.671  17.474   2.544  1.00  2.95           H  
ATOM    260  HA  GLU A  15       4.664  16.716   0.469  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       7.571  17.544   0.195  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       6.541  17.081  -1.149  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       5.015  18.983  -0.563  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       6.189  19.474   0.661  1.00  2.95           H  
ATOM    265  N   ALA A  16       6.107  14.670  -0.513  1.00  2.60           N  
ATOM    266  CA  ALA A  16       6.565  13.316  -0.873  1.00  2.60           C  
ATOM    267  C   ALA A  16       5.791  12.124  -0.315  1.00  2.60           C  
ATOM    268  O   ALA A  16       6.386  11.182   0.201  1.00  2.60           O  
ATOM    269  CB  ALA A  16       7.996  13.151  -0.436  1.00  2.60           C  
ATOM    270  H   ALA A  16       5.752  15.252  -1.257  1.00  2.60           H  
ATOM    271  HA  ALA A  16       6.522  13.250  -1.960  1.00  2.60           H  
ATOM    272 1HB  ALA A  16       8.367  12.183  -0.771  1.00  2.60           H  
ATOM    273 2HB  ALA A  16       8.587  13.941  -0.867  1.00  2.60           H  
ATOM    274 3HB  ALA A  16       8.072  13.201   0.635  1.00  2.60           H  
ATOM    275  N   ILE A  17       4.476  12.139  -0.459  1.00  2.28           N  
ATOM    276  CA  ILE A  17       3.679  10.980  -0.064  1.00  2.28           C  
ATOM    277  C   ILE A  17       3.316  10.247  -1.362  1.00  2.28           C  
ATOM    278  O   ILE A  17       2.892  10.890  -2.324  1.00  2.28           O  
ATOM    279  CB  ILE A  17       2.428  11.401   0.711  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       2.852  12.334   1.893  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       1.710  10.154   1.207  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       3.850  11.732   2.861  1.00  2.28           C  
ATOM    283  H   ILE A  17       4.024  12.946  -0.860  1.00  2.28           H  
ATOM    284  HA  ILE A  17       4.274  10.312   0.559  1.00  2.28           H  
ATOM    285  HB  ILE A  17       1.763  11.971   0.064  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       3.300  13.240   1.474  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       1.961  12.618   2.454  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       0.821  10.436   1.767  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       1.422   9.536   0.359  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       2.378   9.594   1.838  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       4.088  12.462   3.639  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       3.422  10.856   3.309  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       4.757  11.466   2.331  1.00  2.28           H  
ATOM    294  N   LYS A  18       3.552   8.931  -1.431  1.00  2.02           N  
ATOM    295  CA  LYS A  18       3.335   8.198  -2.686  1.00  2.02           C  
ATOM    296  C   LYS A  18       2.969   6.725  -2.534  1.00  2.02           C  
ATOM    297  O   LYS A  18       3.463   6.036  -1.645  1.00  2.02           O  
ATOM    298  CB  LYS A  18       4.582   8.289  -3.578  1.00  2.02           C  
ATOM    299  CG  LYS A  18       4.435   7.550  -4.945  1.00  2.02           C  
ATOM    300  CD  LYS A  18       5.601   7.762  -5.873  1.00  2.02           C  
ATOM    301  CE  LYS A  18       5.484   6.911  -7.134  1.00  2.02           C  
ATOM    302  NZ  LYS A  18       4.310   7.295  -7.971  1.00  2.02           N  
ATOM    303  H   LYS A  18       3.876   8.433  -0.599  1.00  2.02           H  
ATOM    304  HA  LYS A  18       2.508   8.677  -3.211  1.00  2.02           H  
ATOM    305 1HB  LYS A  18       4.796   9.335  -3.794  1.00  2.02           H  
ATOM    306 2HB  LYS A  18       5.440   7.885  -3.049  1.00  2.02           H  
ATOM    307 1HG  LYS A  18       4.370   6.489  -4.772  1.00  2.02           H  
ATOM    308 2HG  LYS A  18       3.525   7.872  -5.442  1.00  2.02           H  
ATOM    309 1HD  LYS A  18       5.644   8.807  -6.161  1.00  2.02           H  
ATOM    310 2HD  LYS A  18       6.521   7.491  -5.367  1.00  2.02           H  
ATOM    311 1HE  LYS A  18       6.393   7.027  -7.720  1.00  2.02           H  
ATOM    312 2HE  LYS A  18       5.378   5.870  -6.852  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18       4.273   6.704  -8.789  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18       3.462   7.173  -7.431  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18       4.395   8.259  -8.254  1.00  2.02           H  
ATOM    316  N   GLU A  19       2.095   6.231  -3.410  1.00  1.82           N  
ATOM    317  CA  GLU A  19       1.809   4.801  -3.414  1.00  1.82           C  
ATOM    318  C   GLU A  19       2.791   4.049  -4.316  1.00  1.82           C  
ATOM    319  O   GLU A  19       2.971   4.405  -5.487  1.00  1.82           O  
ATOM    320  CB  GLU A  19       0.368   4.531  -3.843  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -0.025   3.062  -3.772  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -1.455   2.780  -4.142  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -2.150   3.682  -4.543  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -1.853   1.643  -4.004  1.00  1.82           O  
ATOM    325  H   GLU A  19       1.667   6.836  -4.098  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.948   4.415  -2.415  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -0.313   5.092  -3.203  1.00  1.82           H  
ATOM    328 2HB  GLU A  19       0.221   4.873  -4.866  1.00  1.82           H  
ATOM    329 1HG  GLU A  19       0.630   2.489  -4.430  1.00  1.82           H  
ATOM    330 2HG  GLU A  19       0.146   2.720  -2.760  1.00  1.82           H  
ATOM    331  N   LEU A  20       3.438   3.033  -3.741  1.00  1.67           N  
ATOM    332  CA  LEU A  20       4.416   2.195  -4.433  1.00  1.67           C  
ATOM    333  C   LEU A  20       4.138   0.716  -4.159  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.383   0.365  -3.244  1.00  1.67           O  
ATOM    335  CB  LEU A  20       5.872   2.556  -4.065  1.00  1.67           C  
ATOM    336  CG  LEU A  20       6.313   4.002  -4.394  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       6.278   4.853  -3.133  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       7.663   3.977  -5.013  1.00  1.67           C  
ATOM    339  H   LEU A  20       3.203   2.816  -2.774  1.00  1.67           H  
ATOM    340  HA  LEU A  20       4.304   2.358  -5.504  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       6.023   2.400  -3.016  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       6.543   1.885  -4.601  1.00  1.67           H  
ATOM    343  HG  LEU A  20       5.619   4.435  -5.092  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       6.575   5.867  -3.370  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       5.280   4.850  -2.732  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.945   4.458  -2.403  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       7.980   4.994  -5.256  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       8.349   3.533  -4.335  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       7.627   3.379  -5.921  1.00  1.67           H  
ATOM    350  N   VAL A  21       4.750  -0.156  -4.949  1.00  1.57           N  
ATOM    351  CA  VAL A  21       4.589  -1.595  -4.760  1.00  1.57           C  
ATOM    352  C   VAL A  21       5.828  -2.249  -4.146  1.00  1.57           C  
ATOM    353  O   VAL A  21       5.902  -3.472  -4.031  1.00  1.57           O  
ATOM    354  CB  VAL A  21       4.295  -2.253  -6.110  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       3.008  -1.687  -6.690  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       5.466  -2.001  -7.048  1.00  1.57           C  
ATOM    357  H   VAL A  21       5.337   0.179  -5.700  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.743  -1.766  -4.096  1.00  1.57           H  
ATOM    359  HB  VAL A  21       4.157  -3.324  -5.969  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       2.800  -2.166  -7.648  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       2.186  -1.880  -6.002  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       3.113  -0.613  -6.839  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       5.270  -2.472  -8.010  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       5.598  -0.929  -7.186  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       6.374  -2.424  -6.615  1.00  1.57           H  
ATOM    366  N   ASP A  22       6.808  -1.427  -3.781  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.062  -1.907  -3.215  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.777  -0.884  -2.341  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.088   0.216  -2.800  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.003  -2.359  -4.322  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.286  -2.942  -3.786  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.294  -4.062  -3.351  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.270  -2.214  -3.769  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.665  -0.438  -3.896  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.836  -2.773  -2.591  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       8.508  -3.123  -4.926  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       9.228  -1.523  -4.978  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.063  -1.263  -1.092  1.00  1.39           N  
ATOM    379  CA  ALA A  23       9.765  -0.385  -0.153  1.00  1.39           C  
ATOM    380  C   ALA A  23      11.140   0.018  -0.677  1.00  1.39           C  
ATOM    381  O   ALA A  23      11.596   1.125  -0.409  1.00  1.39           O  
ATOM    382  CB  ALA A  23       9.920  -1.052   1.204  1.00  1.39           C  
ATOM    383  H   ALA A  23       8.783  -2.185  -0.789  1.00  1.39           H  
ATOM    384  HA  ALA A  23       9.171   0.516  -0.033  1.00  1.39           H  
ATOM    385 1HB  ALA A  23      10.416  -0.365   1.890  1.00  1.39           H  
ATOM    386 2HB  ALA A  23       8.940  -1.311   1.601  1.00  1.39           H  
ATOM    387 3HB  ALA A  23      10.519  -1.953   1.100  1.00  1.39           H  
ATOM    388  N   GLY A  24      11.812  -0.872  -1.409  1.00  1.31           N  
ATOM    389  CA  GLY A  24      13.130  -0.578  -1.962  1.00  1.31           C  
ATOM    390  C   GLY A  24      13.009   0.614  -2.897  1.00  1.31           C  
ATOM    391  O   GLY A  24      13.734   1.610  -2.772  1.00  1.31           O  
ATOM    392  H   GLY A  24      11.390  -1.769  -1.639  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      13.834  -0.360  -1.159  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      13.495  -1.447  -2.510  1.00  1.31           H  
ATOM    395  N   THR A  25      12.062   0.508  -3.825  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.799   1.579  -4.771  1.00  1.24           C  
ATOM    397  C   THR A  25      11.407   2.844  -4.019  1.00  1.24           C  
ATOM    398  O   THR A  25      11.850   3.938  -4.378  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.685   1.225  -5.761  1.00  1.24           C  
ATOM    400  OG1 THR A  25      11.061   0.062  -6.513  1.00  1.24           O  
ATOM    401  CG2 THR A  25      10.478   2.390  -6.712  1.00  1.24           C  
ATOM    402  H   THR A  25      11.535  -0.374  -3.863  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.710   1.781  -5.332  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.761   1.024  -5.218  1.00  1.24           H  
ATOM    405  HG1 THR A  25      11.203  -0.679  -5.897  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.688   2.149  -7.420  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      10.203   3.275  -6.144  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      11.404   2.585  -7.253  1.00  1.24           H  
ATOM    409  N   ALA A  26      10.566   2.704  -2.983  1.00  1.20           N  
ATOM    410  CA  ALA A  26      10.139   3.856  -2.201  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.327   4.562  -1.595  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.419   5.784  -1.677  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.199   3.426  -1.093  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.207   1.777  -2.753  1.00  1.20           H  
ATOM    415  HA  ALA A  26       9.633   4.554  -2.862  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       8.873   4.294  -0.534  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.339   2.917  -1.518  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       9.712   2.754  -0.432  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.293   3.799  -1.080  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.471   4.407  -0.494  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.220   5.200  -1.554  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.612   6.344  -1.317  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.399   3.352   0.115  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.591   3.947   0.850  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.487   2.932   1.563  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.990   1.965   2.085  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.691   3.150   1.575  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.178   2.786  -1.043  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.154   5.091   0.292  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      13.853   2.675   0.743  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.809   2.750  -0.692  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.181   4.472   0.105  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.230   4.684   1.570  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.399   4.611  -2.744  1.00  1.23           N  
ATOM    435  CA  LYS A  28      15.106   5.308  -3.817  1.00  1.23           C  
ATOM    436  C   LYS A  28      14.403   6.607  -4.178  1.00  1.23           C  
ATOM    437  O   LYS A  28      15.034   7.664  -4.251  1.00  1.23           O  
ATOM    438  CB  LYS A  28      15.225   4.437  -5.062  1.00  1.23           C  
ATOM    439  CG  LYS A  28      15.970   5.116  -6.219  1.00  1.23           C  
ATOM    440  CD  LYS A  28      16.104   4.194  -7.423  1.00  1.23           C  
ATOM    441  CE  LYS A  28      16.797   4.898  -8.585  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      16.949   4.001  -9.766  1.00  1.23           N  
ATOM    443  H   LYS A  28      14.051   3.659  -2.884  1.00  1.23           H  
ATOM    444  HA  LYS A  28      16.106   5.553  -3.466  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      15.739   3.510  -4.810  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      14.229   4.169  -5.414  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      15.422   6.011  -6.518  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      16.963   5.416  -5.888  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      16.682   3.311  -7.145  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      15.112   3.873  -7.742  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      16.209   5.766  -8.875  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      17.783   5.231  -8.263  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      17.410   4.502 -10.513  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      17.503   3.197  -9.509  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      16.038   3.696 -10.079  1.00  1.23           H  
ATOM    456  N   TYR A  29      13.090   6.528  -4.372  1.00  1.29           N  
ATOM    457  CA  TYR A  29      12.275   7.681  -4.717  1.00  1.29           C  
ATOM    458  C   TYR A  29      12.463   8.774  -3.680  1.00  1.29           C  
ATOM    459  O   TYR A  29      12.728   9.937  -4.006  1.00  1.29           O  
ATOM    460  CB  TYR A  29      10.811   7.235  -4.853  1.00  1.29           C  
ATOM    461  CG  TYR A  29       9.797   8.326  -5.034  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       9.646   8.973  -6.245  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       8.984   8.643  -3.977  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       8.689   9.963  -6.378  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       8.025   9.627  -4.097  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       7.879  10.291  -5.295  1.00  1.29           C  
ATOM    467  OH  TYR A  29       6.929  11.280  -5.424  1.00  1.29           O  
ATOM    468  H   TYR A  29      12.635   5.618  -4.280  1.00  1.29           H  
ATOM    469  HA  TYR A  29      12.610   8.069  -5.675  1.00  1.29           H  
ATOM    470 1HB  TYR A  29      10.724   6.549  -5.696  1.00  1.29           H  
ATOM    471 2HB  TYR A  29      10.532   6.671  -3.965  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      10.284   8.710  -7.088  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       9.110   8.105  -3.050  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       8.571  10.483  -7.329  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       7.385   9.879  -3.255  1.00  1.29           H  
ATOM    476  HH  TYR A  29       6.429  11.353  -4.607  1.00  1.29           H  
ATOM    477  N   PHE A  30      12.337   8.396  -2.423  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.465   9.334  -1.341  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.855   9.959  -1.272  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.981  11.157  -1.001  1.00  1.37           O  
ATOM    481  CB  PHE A  30      12.117   8.629  -0.064  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.645   8.327   0.011  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.703   9.149  -0.599  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      10.204   7.238   0.671  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.358   8.859  -0.525  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.861   6.946   0.744  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.938   7.757   0.149  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.125   7.422  -2.209  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.745  10.134  -1.503  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.666   7.689   0.000  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.395   9.220   0.760  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.034  10.026  -1.138  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      10.938   6.594   1.136  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.632   9.508  -1.001  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.536   6.076   1.271  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.877   7.524   0.209  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.905   9.164  -1.518  1.00  1.46           N  
ATOM    498  CA  LYS A  31      16.261   9.703  -1.519  1.00  1.46           C  
ATOM    499  C   LYS A  31      16.454  10.703  -2.633  1.00  1.46           C  
ATOM    500  O   LYS A  31      17.080  11.743  -2.428  1.00  1.46           O  
ATOM    501  CB  LYS A  31      17.316   8.594  -1.577  1.00  1.46           C  
ATOM    502  CG  LYS A  31      17.477   7.821  -0.280  1.00  1.46           C  
ATOM    503  CD  LYS A  31      18.478   6.711  -0.382  1.00  1.46           C  
ATOM    504  CE  LYS A  31      18.653   6.034   0.968  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.558   4.846   0.882  1.00  1.46           N  
ATOM    506  H   LYS A  31      14.763   8.170  -1.700  1.00  1.46           H  
ATOM    507  HA  LYS A  31      16.412  10.241  -0.603  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      17.037   7.881  -2.356  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      18.280   9.020  -1.847  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      17.853   8.493   0.465  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      16.516   7.425   0.053  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      18.125   5.973  -1.104  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      19.435   7.102  -0.716  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.067   6.747   1.681  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.687   5.727   1.326  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.627   4.412   1.797  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      19.177   4.169   0.221  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.468   5.133   0.571  1.00  1.46           H  
ATOM    519  N   LEU A  32      15.858  10.451  -3.792  1.00  1.57           N  
ATOM    520  CA  LEU A  32      15.987  11.393  -4.889  1.00  1.57           C  
ATOM    521  C   LEU A  32      15.365  12.734  -4.485  1.00  1.57           C  
ATOM    522  O   LEU A  32      15.925  13.799  -4.775  1.00  1.57           O  
ATOM    523  CB  LEU A  32      15.316  10.812  -6.136  1.00  1.57           C  
ATOM    524  CG  LEU A  32      16.026   9.587  -6.755  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      15.146   8.984  -7.830  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      17.359  10.014  -7.324  1.00  1.57           C  
ATOM    527  H   LEU A  32      15.348   9.575  -3.922  1.00  1.57           H  
ATOM    528  HA  LEU A  32      17.046  11.546  -5.094  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      14.306  10.507  -5.875  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      15.255  11.587  -6.895  1.00  1.57           H  
ATOM    531  HG  LEU A  32      16.194   8.840  -5.994  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      15.641   8.118  -8.259  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      14.201   8.678  -7.387  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      14.963   9.721  -8.607  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      17.862   9.148  -7.755  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      17.200  10.766  -8.098  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      17.973  10.434  -6.528  1.00  1.57           H  
ATOM    538  N   ILE A  33      14.237  12.679  -3.770  1.00  1.69           N  
ATOM    539  CA  ILE A  33      13.566  13.884  -3.295  1.00  1.69           C  
ATOM    540  C   ILE A  33      14.364  14.621  -2.231  1.00  1.69           C  
ATOM    541  O   ILE A  33      14.547  15.840  -2.312  1.00  1.69           O  
ATOM    542  CB  ILE A  33      12.192  13.547  -2.721  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.305  13.071  -3.848  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.620  14.755  -1.996  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.049  12.457  -3.401  1.00  1.69           C  
ATOM    546  H   ILE A  33      13.819  11.763  -3.587  1.00  1.69           H  
ATOM    547  HA  ILE A  33      13.430  14.553  -4.142  1.00  1.69           H  
ATOM    548  HB  ILE A  33      12.285  12.724  -2.018  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      11.067  13.918  -4.486  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      11.852  12.334  -4.438  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.655  14.508  -1.589  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      12.286  15.050  -1.188  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      11.521  15.574  -2.701  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       9.497  12.163  -4.270  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33      10.263  11.592  -2.787  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       9.483  13.176  -2.845  1.00  1.69           H  
ATOM    557  N   ALA A  34      14.847  13.885  -1.234  1.00  1.82           N  
ATOM    558  CA  ALA A  34      15.622  14.492  -0.170  1.00  1.82           C  
ATOM    559  C   ALA A  34      16.864  15.157  -0.746  1.00  1.82           C  
ATOM    560  O   ALA A  34      17.269  16.238  -0.311  1.00  1.82           O  
ATOM    561  CB  ALA A  34      16.011  13.442   0.840  1.00  1.82           C  
ATOM    562  H   ALA A  34      14.659  12.882  -1.215  1.00  1.82           H  
ATOM    563  HA  ALA A  34      15.011  15.254   0.312  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      16.583  13.883   1.642  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      15.113  12.973   1.243  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      16.616  12.706   0.323  1.00  1.82           H  
ATOM    567  N   ASN A  35      17.469  14.531  -1.756  1.00  1.95           N  
ATOM    568  CA  ASN A  35      18.651  15.101  -2.370  1.00  1.95           C  
ATOM    569  C   ASN A  35      18.286  16.368  -3.138  1.00  1.95           C  
ATOM    570  O   ASN A  35      18.945  17.399  -3.004  1.00  1.95           O  
ATOM    571  CB  ASN A  35      19.300  14.083  -3.283  1.00  1.95           C  
ATOM    572  CG  ASN A  35      19.976  12.966  -2.526  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      20.310  13.087  -1.340  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      20.187  11.866  -3.200  1.00  1.95           N  
ATOM    575  H   ASN A  35      17.128  13.627  -2.086  1.00  1.95           H  
ATOM    576  HA  ASN A  35      19.356  15.376  -1.585  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      18.538  13.651  -3.935  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      20.033  14.578  -3.918  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      20.628  11.087  -2.759  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      19.905  11.809  -4.155  1.00  1.95           H  
ATOM    581  N   ALA A  36      17.168  16.336  -3.871  1.00  2.04           N  
ATOM    582  CA  ALA A  36      16.711  17.493  -4.639  1.00  2.04           C  
ATOM    583  C   ALA A  36      16.463  18.698  -3.738  1.00  2.04           C  
ATOM    584  O   ALA A  36      16.735  19.840  -4.114  1.00  2.04           O  
ATOM    585  CB  ALA A  36      15.435  17.153  -5.386  1.00  2.04           C  
ATOM    586  H   ALA A  36      16.642  15.465  -3.951  1.00  2.04           H  
ATOM    587  HA  ALA A  36      17.490  17.754  -5.353  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      15.116  18.010  -5.973  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      15.617  16.303  -6.044  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      14.657  16.893  -4.670  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.976  18.432  -2.529  1.00  2.08           N  
ATOM    592  CA  LYS A  37      15.679  19.469  -1.554  1.00  2.08           C  
ATOM    593  C   LYS A  37      16.859  19.763  -0.630  1.00  2.08           C  
ATOM    594  O   LYS A  37      16.745  20.583   0.279  1.00  2.08           O  
ATOM    595  CB  LYS A  37      14.462  19.087  -0.727  1.00  2.08           C  
ATOM    596  CG  LYS A  37      13.168  18.992  -1.517  1.00  2.08           C  
ATOM    597  CD  LYS A  37      12.028  18.691  -0.602  1.00  2.08           C  
ATOM    598  CE  LYS A  37      10.712  18.536  -1.328  1.00  2.08           C  
ATOM    599  NZ  LYS A  37      10.270  19.794  -1.995  1.00  2.08           N  
ATOM    600  H   LYS A  37      15.750  17.462  -2.297  1.00  2.08           H  
ATOM    601  HA  LYS A  37      15.450  20.386  -2.096  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      14.635  18.103  -0.283  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      14.327  19.797   0.087  1.00  2.08           H  
ATOM    604 1HG  LYS A  37      12.981  19.930  -2.039  1.00  2.08           H  
ATOM    605 2HG  LYS A  37      13.254  18.191  -2.255  1.00  2.08           H  
ATOM    606 1HD  LYS A  37      12.243  17.775  -0.052  1.00  2.08           H  
ATOM    607 2HD  LYS A  37      11.929  19.508   0.098  1.00  2.08           H  
ATOM    608 1HE  LYS A  37      10.798  17.758  -2.073  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       9.950  18.246  -0.598  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       9.363  19.605  -2.426  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37      10.154  20.522  -1.307  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37      10.932  20.083  -2.693  1.00  2.08           H  
ATOM    613  N   THR A  38      17.999  19.121  -0.889  1.00  2.05           N  
ATOM    614  CA  THR A  38      19.234  19.211  -0.116  1.00  2.05           C  
ATOM    615  C   THR A  38      19.061  18.966   1.380  1.00  2.05           C  
ATOM    616  O   THR A  38      19.589  19.718   2.199  1.00  2.05           O  
ATOM    617  CB  THR A  38      19.927  20.575  -0.322  1.00  2.05           C  
ATOM    618  OG1 THR A  38      19.178  21.626   0.321  1.00  2.05           O  
ATOM    619  CG2 THR A  38      20.010  20.864  -1.819  1.00  2.05           C  
ATOM    620  H   THR A  38      18.036  18.497  -1.689  1.00  2.05           H  
ATOM    621  HA  THR A  38      19.905  18.438  -0.494  1.00  2.05           H  
ATOM    622  HB  THR A  38      20.934  20.545   0.095  1.00  2.05           H  
ATOM    623  HG1 THR A  38      18.238  21.386   0.354  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      20.503  21.820  -1.979  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      20.579  20.073  -2.307  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      19.008  20.898  -2.247  1.00  2.05           H  
ATOM    627  N   VAL A  39      18.348  17.898   1.738  1.00  1.95           N  
ATOM    628  CA  VAL A  39      18.183  17.554   3.145  1.00  1.95           C  
ATOM    629  C   VAL A  39      19.384  16.725   3.574  1.00  1.95           C  
ATOM    630  O   VAL A  39      19.473  15.535   3.258  1.00  1.95           O  
ATOM    631  CB  VAL A  39      16.949  16.667   3.354  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      16.800  16.346   4.839  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      15.719  17.302   2.780  1.00  1.95           C  
ATOM    634  H   VAL A  39      17.923  17.319   1.015  1.00  1.95           H  
ATOM    635  HA  VAL A  39      18.130  18.461   3.751  1.00  1.95           H  
ATOM    636  HB  VAL A  39      17.117  15.732   2.843  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      15.949  15.687   4.992  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.709  15.862   5.195  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      16.650  17.259   5.397  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      14.895  16.641   2.919  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      15.522  18.211   3.272  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      15.868  17.484   1.715  1.00  1.95           H  
ATOM    643  N   GLU A  40      20.315  17.318   4.302  1.00  1.80           N  
ATOM    644  CA  GLU A  40      21.557  16.601   4.604  1.00  1.80           C  
ATOM    645  C   GLU A  40      21.414  15.825   5.896  1.00  1.80           C  
ATOM    646  O   GLU A  40      22.069  16.119   6.896  1.00  1.80           O  
ATOM    647  CB  GLU A  40      22.750  17.560   4.680  1.00  1.80           C  
ATOM    648  CG  GLU A  40      23.059  18.287   3.361  1.00  1.80           C  
ATOM    649  CD  GLU A  40      24.290  19.178   3.431  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      24.834  19.336   4.499  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      24.688  19.691   2.409  1.00  1.80           O  
ATOM    652  H   GLU A  40      20.153  18.268   4.645  1.00  1.80           H  
ATOM    653  HA  GLU A  40      21.751  15.888   3.804  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      22.553  18.319   5.439  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      23.640  17.013   4.985  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      23.204  17.544   2.578  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.192  18.893   3.090  1.00  1.80           H  
ATOM    658  N   GLY A  41      20.548  14.827   5.853  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.210  14.092   7.055  1.00  1.63           C  
ATOM    660  C   GLY A  41      20.543  12.612   7.072  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.225  12.082   6.191  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.088  14.651   4.961  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      20.702  14.567   7.903  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.145  14.210   7.227  1.00  1.63           H  
ATOM    665  N   VAL A  42      20.002  11.951   8.089  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.178  10.530   8.341  1.00  1.48           C  
ATOM    667  C   VAL A  42      18.875   9.785   8.131  1.00  1.48           C  
ATOM    668  O   VAL A  42      17.822  10.214   8.608  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.673  10.302   9.780  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      20.804   8.806  10.066  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      22.010  11.011   9.958  1.00  1.48           C  
ATOM    672  H   VAL A  42      19.482  12.513   8.761  1.00  1.48           H  
ATOM    673  HA  VAL A  42      20.921  10.140   7.645  1.00  1.48           H  
ATOM    674  HB  VAL A  42      19.945  10.714  10.481  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      21.150   8.663  11.088  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      19.836   8.316   9.944  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      21.523   8.366   9.376  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      22.365  10.866  10.978  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.736  10.597   9.258  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.888  12.078   9.766  1.00  1.48           H  
ATOM    681  N   TRP A  43      18.945   8.697   7.372  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.771   7.904   7.032  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.388   6.809   8.018  1.00  1.37           C  
ATOM    684  O   TRP A  43      18.230   6.029   8.473  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.020   7.273   5.669  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.957   8.248   4.623  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      18.965   9.037   4.166  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      16.815   8.552   3.832  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.510   9.835   3.176  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.193   9.553   2.959  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.493   8.064   3.800  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      16.331  10.089   2.086  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      14.619   8.619   2.887  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      15.037   9.613   2.061  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.847   8.411   7.017  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.929   8.587   6.945  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.001   6.799   5.653  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.271   6.503   5.480  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      19.983   9.042   4.555  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      19.056  10.529   2.677  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.171   7.275   4.482  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.641  10.866   1.434  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.599   8.258   2.847  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.345  10.052   1.368  1.00  1.37           H  
ATOM    705  N   THR A  44      16.082   6.721   8.256  1.00  1.29           N  
ATOM    706  CA  THR A  44      15.438   5.680   9.051  1.00  1.29           C  
ATOM    707  C   THR A  44      14.227   5.113   8.310  1.00  1.29           C  
ATOM    708  O   THR A  44      13.462   5.865   7.705  1.00  1.29           O  
ATOM    709  CB  THR A  44      15.009   6.214  10.435  1.00  1.29           C  
ATOM    710  OG1 THR A  44      16.165   6.665  11.153  1.00  1.29           O  
ATOM    711  CG2 THR A  44      14.279   5.136  11.250  1.00  1.29           C  
ATOM    712  H   THR A  44      15.498   7.467   7.878  1.00  1.29           H  
ATOM    713  HA  THR A  44      16.150   4.868   9.205  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.339   7.058  10.297  1.00  1.29           H  
ATOM    715  HG1 THR A  44      16.861   6.000  11.093  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      13.992   5.548  12.215  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      13.386   4.813  10.724  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      14.939   4.284  11.403  1.00  1.29           H  
ATOM    719  N   TYR A  45      14.042   3.793   8.353  1.00  1.26           N  
ATOM    720  CA  TYR A  45      12.855   3.188   7.741  1.00  1.26           C  
ATOM    721  C   TYR A  45      12.091   2.317   8.724  1.00  1.26           C  
ATOM    722  O   TYR A  45      12.636   1.372   9.300  1.00  1.26           O  
ATOM    723  CB  TYR A  45      13.208   2.357   6.510  1.00  1.26           C  
ATOM    724  CG  TYR A  45      11.981   1.647   5.914  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      10.804   2.343   5.698  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      12.043   0.304   5.597  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       9.703   1.709   5.173  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      10.936  -0.330   5.071  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       9.776   0.369   4.859  1.00  1.26           C  
ATOM    730  OH  TYR A  45       8.678  -0.273   4.353  1.00  1.26           O  
ATOM    731  H   TYR A  45      14.710   3.209   8.838  1.00  1.26           H  
ATOM    732  HA  TYR A  45      12.176   3.981   7.431  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      13.645   2.996   5.749  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      13.947   1.603   6.774  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      10.755   3.394   5.944  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      12.962  -0.255   5.767  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       8.787   2.265   5.008  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      10.978  -1.393   4.825  1.00  1.26           H  
ATOM    739  HH  TYR A  45       8.669  -1.215   4.656  1.00  1.26           H  
ATOM    740  N   LYS A  46      10.822   2.664   8.914  1.00  1.26           N  
ATOM    741  CA  LYS A  46       9.922   1.959   9.808  1.00  1.26           C  
ATOM    742  C   LYS A  46       8.880   1.163   9.015  1.00  1.26           C  
ATOM    743  O   LYS A  46       7.818   1.680   8.624  1.00  1.26           O  
ATOM    744  CB  LYS A  46       9.279   2.963  10.751  1.00  1.26           C  
ATOM    745  CG  LYS A  46      10.284   3.642  11.682  1.00  1.26           C  
ATOM    746  CD  LYS A  46       9.625   4.656  12.592  1.00  1.26           C  
ATOM    747  CE  LYS A  46      10.642   5.313  13.513  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      10.013   6.333  14.396  1.00  1.26           N  
ATOM    749  H   LYS A  46      10.457   3.467   8.403  1.00  1.26           H  
ATOM    750  HA  LYS A  46      10.499   1.249  10.403  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       8.767   3.731  10.172  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       8.547   2.455  11.375  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      10.774   2.880  12.292  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      11.039   4.147  11.086  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       9.161   5.431  11.987  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       8.853   4.166  13.189  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      11.109   4.547  14.132  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      11.410   5.796  12.908  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      10.717   6.746  14.990  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       9.587   7.053  13.826  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       9.306   5.894  14.968  1.00  1.26           H  
ATOM    762  N   ASP A  47       9.194  -0.105   8.751  1.00  1.26           N  
ATOM    763  CA  ASP A  47       8.347  -0.951   7.911  1.00  1.26           C  
ATOM    764  C   ASP A  47       6.962  -1.145   8.500  1.00  1.26           C  
ATOM    765  O   ASP A  47       5.981  -1.258   7.766  1.00  1.26           O  
ATOM    766  CB  ASP A  47       9.015  -2.304   7.641  1.00  1.26           C  
ATOM    767  CG  ASP A  47       8.279  -3.153   6.568  1.00  1.26           C  
ATOM    768  OD1 ASP A  47       8.170  -2.721   5.417  1.00  1.26           O  
ATOM    769  OD2 ASP A  47       7.827  -4.220   6.901  1.00  1.26           O  
ATOM    770  H   ASP A  47      10.060  -0.479   9.125  1.00  1.26           H  
ATOM    771  HA  ASP A  47       8.216  -0.451   6.958  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      10.045  -2.145   7.325  1.00  1.26           H  
ATOM    773 2HB  ASP A  47       9.046  -2.877   8.571  1.00  1.26           H  
ATOM    774  N   GLU A  48       6.874  -1.125   9.828  1.00  1.26           N  
ATOM    775  CA  GLU A  48       5.609  -1.305  10.526  1.00  1.26           C  
ATOM    776  C   GLU A  48       4.572  -0.217  10.196  1.00  1.26           C  
ATOM    777  O   GLU A  48       3.370  -0.436  10.364  1.00  1.26           O  
ATOM    778  CB  GLU A  48       5.863  -1.376  12.044  1.00  1.26           C  
ATOM    779  CG  GLU A  48       6.613  -0.161  12.665  1.00  1.26           C  
ATOM    780  CD  GLU A  48       8.130  -0.293  12.660  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       8.645  -1.135  11.960  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       8.769   0.463  13.359  1.00  1.26           O  
ATOM    783  H   GLU A  48       7.719  -1.009  10.362  1.00  1.26           H  
ATOM    784  HA  GLU A  48       5.190  -2.261  10.213  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       4.908  -1.468  12.561  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       6.441  -2.271  12.268  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       6.371   0.727  12.110  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       6.268  -0.019  13.686  1.00  1.26           H  
ATOM    789  N   ILE A  49       5.042   0.954   9.755  1.00  1.24           N  
ATOM    790  CA  ILE A  49       4.178   2.063   9.390  1.00  1.24           C  
ATOM    791  C   ILE A  49       4.435   2.526   7.950  1.00  1.24           C  
ATOM    792  O   ILE A  49       3.831   3.495   7.485  1.00  1.24           O  
ATOM    793  CB  ILE A  49       4.316   3.222  10.395  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       5.730   3.701  10.405  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       3.874   2.794  11.791  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       5.936   4.980  11.167  1.00  1.24           C  
ATOM    797  H   ILE A  49       6.045   1.070   9.628  1.00  1.24           H  
ATOM    798  HA  ILE A  49       3.147   1.719   9.440  1.00  1.24           H  
ATOM    799  HB  ILE A  49       3.694   4.052  10.064  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       6.343   2.929  10.848  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       6.050   3.832   9.384  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       3.969   3.634  12.476  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       2.835   2.468  11.756  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       4.489   1.980  12.142  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       6.979   5.259  11.129  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       5.334   5.771  10.716  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       5.636   4.839  12.203  1.00  1.24           H  
ATOM    808  N   LYS A  50       5.350   1.833   7.255  1.00  1.22           N  
ATOM    809  CA  LYS A  50       5.714   2.127   5.865  1.00  1.22           C  
ATOM    810  C   LYS A  50       6.144   3.577   5.696  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.717   4.265   4.759  1.00  1.22           O  
ATOM    812  CB  LYS A  50       4.552   1.783   4.932  1.00  1.22           C  
ATOM    813  CG  LYS A  50       4.075   0.335   5.061  1.00  1.22           C  
ATOM    814  CD  LYS A  50       5.132  -0.652   4.554  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.652  -2.095   4.669  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.662  -3.074   4.143  1.00  1.22           N  
ATOM    817  H   LYS A  50       5.843   1.078   7.718  1.00  1.22           H  
ATOM    818  HA  LYS A  50       6.562   1.492   5.599  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.704   2.443   5.125  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.846   1.942   3.898  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.879   0.111   6.112  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       3.155   0.201   4.501  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.369  -0.442   3.518  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       6.047  -0.547   5.147  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       4.473  -2.316   5.722  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.721  -2.214   4.117  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.320  -4.009   4.254  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.835  -2.892   3.174  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.556  -2.988   4.658  1.00  1.22           H  
ATOM    830  N   THR A  51       6.961   4.040   6.636  1.00  1.19           N  
ATOM    831  CA  THR A  51       7.425   5.415   6.621  1.00  1.19           C  
ATOM    832  C   THR A  51       8.933   5.557   6.691  1.00  1.19           C  
ATOM    833  O   THR A  51       9.617   4.902   7.487  1.00  1.19           O  
ATOM    834  CB  THR A  51       6.783   6.220   7.770  1.00  1.19           C  
ATOM    835  OG1 THR A  51       5.342   6.210   7.623  1.00  1.19           O  
ATOM    836  CG2 THR A  51       7.264   7.673   7.783  1.00  1.19           C  
ATOM    837  H   THR A  51       7.257   3.394   7.372  1.00  1.19           H  
ATOM    838  HA  THR A  51       7.105   5.868   5.685  1.00  1.19           H  
ATOM    839  HB  THR A  51       7.052   5.771   8.704  1.00  1.19           H  
ATOM    840  HG1 THR A  51       5.002   5.295   7.573  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       6.785   8.194   8.604  1.00  1.19           H  
ATOM    842 2HG2 THR A  51       8.341   7.712   7.920  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       7.006   8.160   6.844  1.00  1.19           H  
ATOM    844  N   PHE A  52       9.445   6.431   5.847  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.852   6.762   5.832  1.00  1.18           C  
ATOM    846  C   PHE A  52      11.016   8.135   6.469  1.00  1.18           C  
ATOM    847  O   PHE A  52      10.176   9.008   6.251  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.354   6.780   4.397  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.384   5.449   3.738  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.242   4.923   3.157  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.551   4.740   3.653  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.275   3.711   2.500  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.584   3.530   3.014  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.444   3.014   2.428  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.816   6.908   5.200  1.00  1.18           H  
ATOM    856  HA  PHE A  52      11.405   6.029   6.410  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.720   7.439   3.804  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.354   7.186   4.388  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.313   5.489   3.227  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      13.459   5.145   4.105  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.381   3.311   2.045  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.523   2.971   2.964  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.482   2.054   1.916  1.00  1.18           H  
ATOM    864  N   THR A  53      12.075   8.323   7.243  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.333   9.615   7.873  1.00  1.20           C  
ATOM    866  C   THR A  53      13.758  10.085   7.599  1.00  1.20           C  
ATOM    867  O   THR A  53      14.692   9.277   7.627  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.100   9.556   9.403  1.00  1.20           C  
ATOM    869  OG1 THR A  53      10.750   9.147   9.678  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.326  10.949  10.035  1.00  1.20           C  
ATOM    871  H   THR A  53      12.705   7.540   7.404  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.651  10.344   7.454  1.00  1.20           H  
ATOM    873  HB  THR A  53      12.785   8.843   9.850  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.144   9.672   9.152  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.150  10.892  11.106  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.348  11.282   9.867  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      11.638  11.670   9.594  1.00  1.20           H  
ATOM    878  N   VAL A  54      13.926  11.381   7.302  1.00  1.24           N  
ATOM    879  CA  VAL A  54      15.275  11.916   7.108  1.00  1.24           C  
ATOM    880  C   VAL A  54      15.523  13.061   8.080  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.875  14.117   7.993  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.442  12.474   5.713  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.862  12.945   5.505  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.038  11.516   4.801  1.00  1.24           C  
ATOM    885  H   VAL A  54      13.107  11.983   7.250  1.00  1.24           H  
ATOM    886  HA  VAL A  54      16.004  11.128   7.277  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.838  13.346   5.621  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      16.969  13.368   4.506  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.099  13.694   6.247  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.544  12.095   5.612  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.138  11.915   3.802  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.664  10.676   4.948  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.009  11.244   4.986  1.00  1.24           H  
ATOM    894  N   THR A  55      16.496  12.893   8.965  1.00  1.30           N  
ATOM    895  CA  THR A  55      16.723  13.931   9.959  1.00  1.30           C  
ATOM    896  C   THR A  55      18.042  14.651   9.819  1.00  1.30           C  
ATOM    897  O   THR A  55      19.096  14.021   9.741  1.00  1.30           O  
ATOM    898  CB  THR A  55      16.615  13.354  11.372  1.00  1.30           C  
ATOM    899  OG1 THR A  55      15.303  12.827  11.559  1.00  1.30           O  
ATOM    900  CG2 THR A  55      16.868  14.435  12.412  1.00  1.30           C  
ATOM    901  H   THR A  55      17.023  12.015   8.968  1.00  1.30           H  
ATOM    902  HA  THR A  55      15.949  14.675   9.852  1.00  1.30           H  
ATOM    903  HB  THR A  55      17.343  12.552  11.490  1.00  1.30           H  
ATOM    904  HG1 THR A  55      15.289  12.300  12.363  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      16.779  14.006  13.408  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      17.872  14.847  12.287  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      16.136  15.234  12.295  1.00  1.30           H  
ATOM    908  N   GLU A  56      17.947  15.975   9.759  1.00  1.37           N  
ATOM    909  CA  GLU A  56      19.078  16.880   9.636  1.00  1.37           C  
ATOM    910  C   GLU A  56      19.131  17.789  10.851  1.00  1.37           C  
ATOM    911  O   GLU A  56      19.511  17.347  11.934  1.00  1.37           O  
ATOM    912  OXT GLU A  56      18.448  18.809  10.824  1.00  1.37           O  
ATOM    913  CB  GLU A  56      18.982  17.717   8.346  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.127  18.734   8.191  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.128  19.518   6.896  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.351  19.218   6.024  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.903  20.435   6.794  1.00  1.37           O  
ATOM    918  H   GLU A  56      17.021  16.380   9.818  1.00  1.37           H  
ATOM    919  HA  GLU A  56      19.999  16.298   9.606  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      18.997  17.056   7.477  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      18.036  18.260   8.328  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.076  19.439   9.019  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.072  18.197   8.273  1.00  1.37           H  
ENDMDL

REMARK ID 698253 DOMAINID 688735 MODEL 4 GB98 IgG
MODEL     4
ATOM      1  N   THR A   1       1.919  -0.177  -0.425  1.00  1.38           N  
ATOM      2  CA  THR A   1       3.359   0.028  -0.478  1.00  1.38           C  
ATOM      3  C   THR A   1       3.741   1.500  -0.635  1.00  1.38           C  
ATOM      4  O   THR A   1       4.868   1.901  -0.294  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.992  -0.805  -1.608  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.432  -0.420  -2.866  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.764  -2.291  -1.378  1.00  1.38           C  
ATOM      8 1H   THR A   1       1.724  -1.004   0.121  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.479   0.622   0.012  1.00  1.38           H  
ATOM     10 3H   THR A   1       1.560  -0.300  -1.361  1.00  1.38           H  
ATOM     11  HA  THR A   1       3.773  -0.315   0.469  1.00  1.38           H  
ATOM     12  HB  THR A   1       5.058  -0.603  -1.634  1.00  1.38           H  
ATOM     13  HG1 THR A   1       4.092  -0.593  -3.584  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.230  -2.855  -2.186  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.204  -2.586  -0.428  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       2.696  -2.495  -1.361  1.00  1.38           H  
ATOM     17  N   THR A   2       2.814   2.308  -1.161  1.00  1.25           N  
ATOM     18  CA  THR A   2       3.078   3.737  -1.290  1.00  1.25           C  
ATOM     19  C   THR A   2       2.794   4.423   0.026  1.00  1.25           C  
ATOM     20  O   THR A   2       1.746   4.190   0.629  1.00  1.25           O  
ATOM     21  CB  THR A   2       2.224   4.395  -2.395  1.00  1.25           C  
ATOM     22  OG1 THR A   2       2.501   3.771  -3.660  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.567   5.900  -2.494  1.00  1.25           C  
ATOM     24  H   THR A   2       1.926   1.959  -1.479  1.00  1.25           H  
ATOM     25  HA  THR A   2       4.113   3.901  -1.519  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.168   4.277  -2.162  1.00  1.25           H  
ATOM     27  HG1 THR A   2       3.410   3.944  -3.915  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.969   6.359  -3.278  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.353   6.396  -1.549  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.627   6.019  -2.729  1.00  1.25           H  
ATOM     31  N   TYR A   3       3.728   5.255   0.462  1.00  1.14           N  
ATOM     32  CA  TYR A   3       3.541   6.019   1.674  1.00  1.14           C  
ATOM     33  C   TYR A   3       3.586   7.494   1.386  1.00  1.14           C  
ATOM     34  O   TYR A   3       4.375   7.985   0.567  1.00  1.14           O  
ATOM     35  CB  TYR A   3       4.589   5.678   2.723  1.00  1.14           C  
ATOM     36  CG  TYR A   3       4.471   4.307   3.237  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       5.058   3.279   2.567  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       3.755   4.071   4.389  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       4.927   2.008   3.027  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       3.624   2.800   4.854  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       4.205   1.758   4.173  1.00  1.14           C  
ATOM     42  OH  TYR A   3       4.054   0.460   4.630  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.581   5.369  -0.079  1.00  1.14           H  
ATOM     44  HA  TYR A   3       2.556   5.794   2.080  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       5.586   5.812   2.310  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       4.471   6.351   3.558  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       5.618   3.476   1.654  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       3.281   4.901   4.918  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       5.379   1.208   2.484  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       3.055   2.613   5.752  1.00  1.14           H  
ATOM     51  HH  TYR A   3       4.622  -0.146   4.106  1.00  1.14           H  
ATOM     52  N   LYS A   4       2.752   8.216   2.100  1.00  1.08           N  
ATOM     53  CA  LYS A   4       2.717   9.651   1.950  1.00  1.08           C  
ATOM     54  C   LYS A   4       3.298  10.331   3.161  1.00  1.08           C  
ATOM     55  O   LYS A   4       3.306   9.771   4.262  1.00  1.08           O  
ATOM     56  CB  LYS A   4       1.291  10.131   1.706  1.00  1.08           C  
ATOM     57  CG  LYS A   4       0.670   9.656   0.411  1.00  1.08           C  
ATOM     58  CD  LYS A   4      -0.729  10.186   0.242  1.00  1.08           C  
ATOM     59  CE  LYS A   4      -1.333   9.713  -1.071  1.00  1.08           C  
ATOM     60  NZ  LYS A   4      -2.720  10.221  -1.260  1.00  1.08           N  
ATOM     61  H   LYS A   4       2.120   7.739   2.752  1.00  1.08           H  
ATOM     62  HA  LYS A   4       3.328   9.929   1.094  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       0.656   9.776   2.509  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       1.263  11.221   1.721  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       1.248  10.007  -0.415  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       0.648   8.568   0.388  1.00  1.08           H  
ATOM     67 1HD  LYS A   4      -1.349   9.837   1.076  1.00  1.08           H  
ATOM     68 2HD  LYS A   4      -0.709  11.275   0.255  1.00  1.08           H  
ATOM     69 1HE  LYS A   4      -0.711  10.063  -1.895  1.00  1.08           H  
ATOM     70 2HE  LYS A   4      -1.351   8.624  -1.080  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4      -3.087   9.885  -2.140  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      -3.304   9.891  -0.504  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      -2.712  11.230  -1.263  1.00  1.08           H  
ATOM     74  N   LEU A   5       3.771  11.544   2.949  1.00  1.09           N  
ATOM     75  CA  LEU A   5       4.267  12.373   4.022  1.00  1.09           C  
ATOM     76  C   LEU A   5       3.686  13.759   3.941  1.00  1.09           C  
ATOM     77  O   LEU A   5       3.789  14.425   2.917  1.00  1.09           O  
ATOM     78  CB  LEU A   5       5.787  12.481   3.977  1.00  1.09           C  
ATOM     79  CG  LEU A   5       6.417  13.455   5.009  1.00  1.09           C  
ATOM     80  CD1 LEU A   5       6.128  12.951   6.414  1.00  1.09           C  
ATOM     81  CD2 LEU A   5       7.928  13.573   4.747  1.00  1.09           C  
ATOM     82  H   LEU A   5       3.767  11.919   2.013  1.00  1.09           H  
ATOM     83  HA  LEU A   5       3.982  11.929   4.965  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       6.185  11.508   4.166  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       6.092  12.793   2.977  1.00  1.09           H  
ATOM     86  HG  LEU A   5       5.966  14.439   4.910  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5       6.565  13.630   7.128  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5       5.060  12.906   6.573  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5       6.535  11.976   6.546  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5       8.374  14.236   5.449  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5       8.388  12.637   4.841  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5       8.091  13.953   3.745  1.00  1.09           H  
ATOM     93  N   ILE A   6       3.072  14.189   5.022  1.00  1.21           N  
ATOM     94  CA  ILE A   6       2.562  15.535   5.077  1.00  1.21           C  
ATOM     95  C   ILE A   6       3.396  16.328   6.060  1.00  1.21           C  
ATOM     96  O   ILE A   6       3.384  16.045   7.251  1.00  1.21           O  
ATOM     97  CB  ILE A   6       1.097  15.557   5.514  1.00  1.21           C  
ATOM     98  CG1 ILE A   6       0.241  14.767   4.534  1.00  1.21           C  
ATOM     99  CG2 ILE A   6       0.636  16.997   5.634  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      -1.171  14.568   5.013  1.00  1.21           C  
ATOM    101  H   ILE A   6       2.975  13.561   5.816  1.00  1.21           H  
ATOM    102  HA  ILE A   6       2.647  15.990   4.096  1.00  1.21           H  
ATOM    103  HB  ILE A   6       1.005  15.071   6.472  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       0.220  15.291   3.578  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6       0.691  13.784   4.380  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      -0.400  17.029   5.962  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6       1.259  17.508   6.361  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6       0.727  17.486   4.665  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      -1.729  13.996   4.272  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      -1.162  14.026   5.959  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      -1.647  15.537   5.156  1.00  1.21           H  
ATOM    112  N   LEU A   7       4.122  17.321   5.567  1.00  1.45           N  
ATOM    113  CA  LEU A   7       4.983  18.112   6.456  1.00  1.45           C  
ATOM    114  C   LEU A   7       4.326  19.350   7.025  1.00  1.45           C  
ATOM    115  O   LEU A   7       4.912  20.044   7.851  1.00  1.45           O  
ATOM    116  CB  LEU A   7       6.285  18.538   5.756  1.00  1.45           C  
ATOM    117  CG  LEU A   7       7.275  17.433   5.414  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       8.439  17.999   4.613  1.00  1.45           C  
ATOM    119  CD2 LEU A   7       7.777  16.852   6.730  1.00  1.45           C  
ATOM    120  H   LEU A   7       4.063  17.508   4.562  1.00  1.45           H  
ATOM    121  HA  LEU A   7       5.258  17.478   7.292  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       6.034  19.040   4.825  1.00  1.45           H  
ATOM    123 2HB  LEU A   7       6.794  19.253   6.397  1.00  1.45           H  
ATOM    124  HG  LEU A   7       6.794  16.663   4.812  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7       9.142  17.199   4.390  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       8.057  18.417   3.682  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7       8.943  18.773   5.179  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7       8.494  16.078   6.551  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7       8.246  17.633   7.321  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7       6.932  16.448   7.267  1.00  1.45           H  
ATOM    131  N   ASN A   8       3.166  19.704   6.489  1.00  1.81           N  
ATOM    132  CA  ASN A   8       2.479  20.932   6.894  1.00  1.81           C  
ATOM    133  C   ASN A   8       3.440  22.126   6.863  1.00  1.81           C  
ATOM    134  O   ASN A   8       3.376  23.018   7.713  1.00  1.81           O  
ATOM    135  CB  ASN A   8       1.763  20.751   8.232  1.00  1.81           C  
ATOM    136  CG  ASN A   8       0.538  19.831   8.087  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      -0.110  19.904   7.034  1.00  1.81           O  
ATOM    138  ND2 ASN A   8       0.182  19.017   9.063  1.00  1.81           N  
ATOM    139  H   ASN A   8       2.743  19.089   5.814  1.00  1.81           H  
ATOM    140  HA  ASN A   8       1.708  21.149   6.159  1.00  1.81           H  
ATOM    141 1HB  ASN A   8       2.448  20.315   8.964  1.00  1.81           H  
ATOM    142 2HB  ASN A   8       1.444  21.719   8.615  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      -0.627  18.443   8.939  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8       0.674  18.955   9.945  1.00  1.81           H  
ATOM    145  N   LEU A   9       4.302  22.148   5.848  1.00  2.29           N  
ATOM    146  CA  LEU A   9       5.299  23.181   5.653  1.00  2.29           C  
ATOM    147  C   LEU A   9       4.940  23.958   4.400  1.00  2.29           C  
ATOM    148  O   LEU A   9       4.765  23.375   3.323  1.00  2.29           O  
ATOM    149  CB  LEU A   9       6.705  22.567   5.509  1.00  2.29           C  
ATOM    150  CG  LEU A   9       7.858  23.580   5.359  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       8.020  24.307   6.674  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       9.136  22.889   4.916  1.00  2.29           C  
ATOM    153  H   LEU A   9       4.272  21.380   5.200  1.00  2.29           H  
ATOM    154  HA  LEU A   9       5.285  23.858   6.507  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       6.908  21.965   6.399  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       6.717  21.906   4.644  1.00  2.29           H  
ATOM    157  HG  LEU A   9       7.601  24.304   4.633  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       8.812  25.051   6.584  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       7.085  24.802   6.936  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       8.280  23.596   7.461  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       9.931  23.628   4.816  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       9.432  22.150   5.626  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       8.976  22.426   3.975  1.00  2.29           H  
ATOM    164  N   LYS A  10       4.927  25.275   4.474  1.00  2.83           N  
ATOM    165  CA  LYS A  10       4.558  26.068   3.302  1.00  2.83           C  
ATOM    166  C   LYS A  10       5.443  25.789   2.083  1.00  2.83           C  
ATOM    167  O   LYS A  10       5.014  25.955   0.944  1.00  2.83           O  
ATOM    168  CB  LYS A  10       4.609  27.552   3.641  1.00  2.83           C  
ATOM    169  CG  LYS A  10       3.511  28.019   4.593  1.00  2.83           C  
ATOM    170  CD  LYS A  10       3.630  29.513   4.896  1.00  2.83           C  
ATOM    171  CE  LYS A  10       2.526  29.985   5.840  1.00  2.83           C  
ATOM    172  NZ  LYS A  10       2.653  31.436   6.164  1.00  2.83           N  
ATOM    173  H   LYS A  10       5.113  25.733   5.358  1.00  2.83           H  
ATOM    174  HA  LYS A  10       3.532  25.809   3.029  1.00  2.83           H  
ATOM    175 1HB  LYS A  10       5.572  27.786   4.095  1.00  2.83           H  
ATOM    176 2HB  LYS A  10       4.530  28.134   2.723  1.00  2.83           H  
ATOM    177 1HG  LYS A  10       2.538  27.824   4.142  1.00  2.83           H  
ATOM    178 2HG  LYS A  10       3.578  27.456   5.524  1.00  2.83           H  
ATOM    179 1HD  LYS A  10       4.597  29.715   5.359  1.00  2.83           H  
ATOM    180 2HD  LYS A  10       3.567  30.081   3.967  1.00  2.83           H  
ATOM    181 1HE  LYS A  10       1.558  29.811   5.372  1.00  2.83           H  
ATOM    182 2HE  LYS A  10       2.579  29.412   6.766  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10       1.907  31.709   6.789  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10       3.544  31.606   6.609  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10       2.593  31.978   5.313  1.00  2.83           H  
ATOM    186  N   GLN A  11       6.683  25.382   2.331  1.00  3.30           N  
ATOM    187  CA  GLN A  11       7.631  25.092   1.271  1.00  3.30           C  
ATOM    188  C   GLN A  11       7.702  23.608   0.855  1.00  3.30           C  
ATOM    189  O   GLN A  11       8.394  23.293  -0.112  1.00  3.30           O  
ATOM    190  CB  GLN A  11       9.025  25.544   1.709  1.00  3.30           C  
ATOM    191  CG  GLN A  11       9.144  27.039   2.009  1.00  3.30           C  
ATOM    192  CD  GLN A  11       8.853  27.922   0.797  1.00  3.30           C  
ATOM    193  OE1 GLN A  11       9.481  27.775  -0.257  1.00  3.30           O  
ATOM    194  NE2 GLN A  11       7.907  28.847   0.944  1.00  3.30           N  
ATOM    195  H   GLN A  11       6.966  25.275   3.287  1.00  3.30           H  
ATOM    196  HA  GLN A  11       7.339  25.666   0.394  1.00  3.30           H  
ATOM    197 1HB  GLN A  11       9.313  24.998   2.605  1.00  3.30           H  
ATOM    198 2HB  GLN A  11       9.746  25.294   0.932  1.00  3.30           H  
ATOM    199 1HG  GLN A  11       8.433  27.294   2.794  1.00  3.30           H  
ATOM    200 2HG  GLN A  11      10.161  27.248   2.346  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11       7.679  29.454   0.181  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11       7.425  28.937   1.814  1.00  3.30           H  
ATOM    203  N   ALA A  12       7.086  22.679   1.607  1.00  3.55           N  
ATOM    204  CA  ALA A  12       7.201  21.257   1.231  1.00  3.55           C  
ATOM    205  C   ALA A  12       6.061  20.360   1.729  1.00  3.55           C  
ATOM    206  O   ALA A  12       6.205  19.136   1.736  1.00  3.55           O  
ATOM    207  CB  ALA A  12       8.506  20.675   1.731  1.00  3.55           C  
ATOM    208  H   ALA A  12       6.490  22.962   2.380  1.00  3.55           H  
ATOM    209  HA  ALA A  12       7.204  21.213   0.140  1.00  3.55           H  
ATOM    210 1HB  ALA A  12       8.587  19.650   1.382  1.00  3.55           H  
ATOM    211 2HB  ALA A  12       9.338  21.259   1.339  1.00  3.55           H  
ATOM    212 3HB  ALA A  12       8.522  20.683   2.804  1.00  3.55           H  
ATOM    213  N   LYS A  13       4.927  20.930   2.123  1.00  3.51           N  
ATOM    214  CA  LYS A  13       3.840  20.139   2.701  1.00  3.51           C  
ATOM    215  C   LYS A  13       3.472  18.838   2.009  1.00  3.51           C  
ATOM    216  O   LYS A  13       3.335  17.822   2.684  1.00  3.51           O  
ATOM    217  CB  LYS A  13       2.558  20.972   2.756  1.00  3.51           C  
ATOM    218  CG  LYS A  13       1.334  20.212   3.269  1.00  3.51           C  
ATOM    219  CD  LYS A  13       0.108  21.100   3.321  1.00  3.51           C  
ATOM    220  CE  LYS A  13      -1.129  20.302   3.711  1.00  3.51           C  
ATOM    221  NZ  LYS A  13      -2.342  21.158   3.773  1.00  3.51           N  
ATOM    222  H   LYS A  13       4.834  21.939   2.114  1.00  3.51           H  
ATOM    223  HA  LYS A  13       4.131  19.889   3.717  1.00  3.51           H  
ATOM    224 1HB  LYS A  13       2.706  21.834   3.402  1.00  3.51           H  
ATOM    225 2HB  LYS A  13       2.325  21.349   1.760  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       1.121  19.380   2.596  1.00  3.51           H  
ATOM    227 2HG  LYS A  13       1.521  19.811   4.246  1.00  3.51           H  
ATOM    228 1HD  LYS A  13       0.266  21.897   4.050  1.00  3.51           H  
ATOM    229 2HD  LYS A  13      -0.055  21.551   2.340  1.00  3.51           H  
ATOM    230 1HE  LYS A  13      -1.287  19.515   2.974  1.00  3.51           H  
ATOM    231 2HE  LYS A  13      -0.968  19.846   4.679  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13      -3.139  20.595   4.032  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13      -2.207  21.886   4.460  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13      -2.502  21.573   2.866  1.00  3.51           H  
ATOM    235  N   GLU A  14       3.336  18.869   0.682  1.00  3.21           N  
ATOM    236  CA  GLU A  14       2.867  17.718  -0.100  1.00  3.21           C  
ATOM    237  C   GLU A  14       3.961  16.868  -0.769  1.00  3.21           C  
ATOM    238  O   GLU A  14       3.660  16.065  -1.655  1.00  3.21           O  
ATOM    239  CB  GLU A  14       1.883  18.202  -1.170  1.00  3.21           C  
ATOM    240  CG  GLU A  14       0.603  18.839  -0.608  1.00  3.21           C  
ATOM    241  CD  GLU A  14      -0.371  19.293  -1.685  1.00  3.21           C  
ATOM    242  OE1 GLU A  14      -0.057  19.157  -2.844  1.00  3.21           O  
ATOM    243  OE2 GLU A  14      -1.429  19.767  -1.339  1.00  3.21           O  
ATOM    244  H   GLU A  14       3.526  19.737   0.203  1.00  3.21           H  
ATOM    245  HA  GLU A  14       2.325  17.061   0.581  1.00  3.21           H  
ATOM    246 1HB  GLU A  14       2.374  18.937  -1.806  1.00  3.21           H  
ATOM    247 2HB  GLU A  14       1.592  17.362  -1.801  1.00  3.21           H  
ATOM    248 1HG  GLU A  14       0.104  18.117   0.038  1.00  3.21           H  
ATOM    249 2HG  GLU A  14       0.880  19.696   0.003  1.00  3.21           H  
ATOM    250  N   GLU A  15       5.221  17.098  -0.414  1.00  2.79           N  
ATOM    251  CA  GLU A  15       6.341  16.378  -1.025  1.00  2.79           C  
ATOM    252  C   GLU A  15       6.670  15.029  -0.373  1.00  2.79           C  
ATOM    253  O   GLU A  15       6.193  14.704   0.705  1.00  2.79           O  
ATOM    254  CB  GLU A  15       7.593  17.255  -1.063  1.00  2.79           C  
ATOM    255  CG  GLU A  15       7.474  18.472  -1.970  1.00  2.79           C  
ATOM    256  CD  GLU A  15       8.750  19.271  -2.057  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       9.620  19.068  -1.226  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       8.879  20.050  -2.968  1.00  2.79           O  
ATOM    259  H   GLU A  15       5.416  17.773   0.328  1.00  2.79           H  
ATOM    260  HA  GLU A  15       6.068  16.172  -2.060  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       7.805  17.613  -0.055  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       8.450  16.669  -1.389  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       7.197  18.139  -2.968  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       6.672  19.108  -1.592  1.00  2.79           H  
ATOM    265  N   ALA A  16       7.536  14.264  -1.056  1.00  2.39           N  
ATOM    266  CA  ALA A  16       8.056  12.953  -0.625  1.00  2.39           C  
ATOM    267  C   ALA A  16       7.049  11.802  -0.590  1.00  2.39           C  
ATOM    268  O   ALA A  16       7.060  10.997   0.334  1.00  2.39           O  
ATOM    269  CB  ALA A  16       8.675  13.064   0.758  1.00  2.39           C  
ATOM    270  H   ALA A  16       7.861  14.624  -1.939  1.00  2.39           H  
ATOM    271  HA  ALA A  16       8.840  12.678  -1.334  1.00  2.39           H  
ATOM    272 1HB  ALA A  16       9.116  12.107   1.025  1.00  2.39           H  
ATOM    273 2HB  ALA A  16       9.443  13.833   0.749  1.00  2.39           H  
ATOM    274 3HB  ALA A  16       7.932  13.315   1.492  1.00  2.39           H  
ATOM    275  N   ILE A  17       6.217  11.688  -1.617  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.331  10.528  -1.703  1.00  2.07           C  
ATOM    277  C   ILE A  17       6.084   9.439  -2.460  1.00  2.07           C  
ATOM    278  O   ILE A  17       6.498   9.648  -3.604  1.00  2.07           O  
ATOM    279  CB  ILE A  17       4.009  10.885  -2.383  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       3.314  11.978  -1.525  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       3.161   9.619  -2.537  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       2.108  12.592  -2.153  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.213  12.389  -2.342  1.00  2.07           H  
ATOM    284  HA  ILE A  17       5.115  10.161  -0.701  1.00  2.07           H  
ATOM    285  HB  ILE A  17       4.198  11.317  -3.365  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       3.029  11.551  -0.580  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       4.034  12.782  -1.333  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       2.212   9.861  -3.010  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       3.700   8.898  -3.150  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       2.985   9.182  -1.560  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       1.700  13.351  -1.481  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       2.389  13.060  -3.097  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       1.359  11.827  -2.336  1.00  2.07           H  
ATOM    294  N   LYS A  18       6.356   8.324  -1.775  1.00  1.83           N  
ATOM    295  CA  LYS A  18       7.237   7.280  -2.310  1.00  1.83           C  
ATOM    296  C   LYS A  18       6.786   5.842  -2.075  1.00  1.83           C  
ATOM    297  O   LYS A  18       6.105   5.546  -1.091  1.00  1.83           O  
ATOM    298  CB  LYS A  18       8.641   7.441  -1.718  1.00  1.83           C  
ATOM    299  CG  LYS A  18       9.356   8.745  -2.053  1.00  1.83           C  
ATOM    300  CD  LYS A  18       9.757   8.802  -3.520  1.00  1.83           C  
ATOM    301  CE  LYS A  18      10.503  10.087  -3.840  1.00  1.83           C  
ATOM    302  NZ  LYS A  18      10.823  10.194  -5.292  1.00  1.83           N  
ATOM    303  H   LYS A  18       5.923   8.207  -0.857  1.00  1.83           H  
ATOM    304  HA  LYS A  18       7.301   7.423  -3.389  1.00  1.83           H  
ATOM    305 1HB  LYS A  18       8.570   7.396  -0.637  1.00  1.83           H  
ATOM    306 2HB  LYS A  18       9.270   6.611  -2.041  1.00  1.83           H  
ATOM    307 1HG  LYS A  18       8.755   9.606  -1.792  1.00  1.83           H  
ATOM    308 2HG  LYS A  18      10.258   8.785  -1.474  1.00  1.83           H  
ATOM    309 1HD  LYS A  18      10.396   7.951  -3.753  1.00  1.83           H  
ATOM    310 2HD  LYS A  18       8.867   8.747  -4.146  1.00  1.83           H  
ATOM    311 1HE  LYS A  18       9.884  10.936  -3.548  1.00  1.83           H  
ATOM    312 2HE  LYS A  18      11.430  10.113  -3.268  1.00  1.83           H  
ATOM    313 1HZ  LYS A  18      11.315  11.058  -5.467  1.00  1.83           H  
ATOM    314 2HZ  LYS A  18      11.403   9.415  -5.567  1.00  1.83           H  
ATOM    315 3HZ  LYS A  18       9.964  10.180  -5.825  1.00  1.83           H  
ATOM    316  N   GLU A  19       7.202   4.924  -2.955  1.00  1.66           N  
ATOM    317  CA  GLU A  19       6.928   3.510  -2.702  1.00  1.66           C  
ATOM    318  C   GLU A  19       8.058   2.931  -1.863  1.00  1.66           C  
ATOM    319  O   GLU A  19       9.195   2.819  -2.327  1.00  1.66           O  
ATOM    320  CB  GLU A  19       6.732   2.723  -3.990  1.00  1.66           C  
ATOM    321  CG  GLU A  19       6.320   1.281  -3.733  1.00  1.66           C  
ATOM    322  CD  GLU A  19       6.049   0.476  -4.975  1.00  1.66           C  
ATOM    323  OE1 GLU A  19       6.414   0.904  -6.043  1.00  1.66           O  
ATOM    324  OE2 GLU A  19       5.401  -0.548  -4.853  1.00  1.66           O  
ATOM    325  H   GLU A  19       7.734   5.201  -3.770  1.00  1.66           H  
ATOM    326  HA  GLU A  19       6.031   3.414  -2.118  1.00  1.66           H  
ATOM    327 1HB  GLU A  19       5.957   3.195  -4.593  1.00  1.66           H  
ATOM    328 2HB  GLU A  19       7.655   2.721  -4.568  1.00  1.66           H  
ATOM    329 1HG  GLU A  19       7.094   0.785  -3.146  1.00  1.66           H  
ATOM    330 2HG  GLU A  19       5.422   1.314  -3.132  1.00  1.66           H  
ATOM    331  N   LEU A  20       7.752   2.661  -0.597  1.00  1.56           N  
ATOM    332  CA  LEU A  20       8.767   2.254   0.367  1.00  1.56           C  
ATOM    333  C   LEU A  20       8.514   0.850   0.919  1.00  1.56           C  
ATOM    334  O   LEU A  20       9.387   0.250   1.550  1.00  1.56           O  
ATOM    335  CB  LEU A  20       8.810   3.307   1.478  1.00  1.56           C  
ATOM    336  CG  LEU A  20       9.082   4.770   0.943  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       8.959   5.763   2.022  1.00  1.56           C  
ATOM    338  CD2 LEU A  20      10.476   4.863   0.351  1.00  1.56           C  
ATOM    339  H   LEU A  20       6.776   2.739  -0.317  1.00  1.56           H  
ATOM    340  HA  LEU A  20       9.732   2.246  -0.135  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       7.872   3.305   2.006  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       9.603   3.049   2.182  1.00  1.56           H  
ATOM    343  HG  LEU A  20       8.339   5.005   0.198  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       9.123   6.757   1.619  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       7.971   5.715   2.463  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       9.705   5.548   2.743  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20      10.648   5.872  -0.023  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20      11.213   4.634   1.121  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20      10.574   4.153  -0.469  1.00  1.56           H  
ATOM    350  N   VAL A  21       7.296   0.337   0.702  1.00  1.49           N  
ATOM    351  CA  VAL A  21       6.826  -0.984   1.161  1.00  1.49           C  
ATOM    352  C   VAL A  21       6.694  -1.097   2.689  1.00  1.49           C  
ATOM    353  O   VAL A  21       5.593  -1.271   3.220  1.00  1.49           O  
ATOM    354  CB  VAL A  21       7.742  -2.116   0.626  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       7.311  -3.460   1.204  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       7.692  -2.126  -0.900  1.00  1.49           C  
ATOM    357  H   VAL A  21       6.622   0.905   0.196  1.00  1.49           H  
ATOM    358  HA  VAL A  21       5.848  -1.150   0.736  1.00  1.49           H  
ATOM    359  HB  VAL A  21       8.760  -1.953   0.949  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       7.969  -4.241   0.827  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       7.368  -3.441   2.288  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       6.288  -3.671   0.903  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       8.342  -2.913  -1.277  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       6.682  -2.312  -1.230  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       8.026  -1.164  -1.290  1.00  1.49           H  
ATOM    366  N   ASP A  22       7.815  -1.001   3.387  1.00  1.43           N  
ATOM    367  CA  ASP A  22       7.875  -1.096   4.841  1.00  1.43           C  
ATOM    368  C   ASP A  22       7.616   0.218   5.577  1.00  1.43           C  
ATOM    369  O   ASP A  22       8.362   1.186   5.421  1.00  1.43           O  
ATOM    370  CB  ASP A  22       9.223  -1.675   5.261  1.00  1.43           C  
ATOM    371  CG  ASP A  22       9.393  -1.810   6.760  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       8.681  -2.558   7.378  1.00  1.43           O  
ATOM    373  OD2 ASP A  22      10.250  -1.111   7.290  1.00  1.43           O  
ATOM    374  H   ASP A  22       8.666  -0.827   2.856  1.00  1.43           H  
ATOM    375  HA  ASP A  22       7.103  -1.801   5.153  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       9.341  -2.663   4.815  1.00  1.43           H  
ATOM    377 2HB  ASP A  22      10.021  -1.052   4.862  1.00  1.43           H  
ATOM    378  N   ALA A  23       6.574   0.239   6.414  1.00  1.36           N  
ATOM    379  CA  ALA A  23       6.219   1.439   7.178  1.00  1.36           C  
ATOM    380  C   ALA A  23       7.359   1.868   8.098  1.00  1.36           C  
ATOM    381  O   ALA A  23       7.557   3.056   8.328  1.00  1.36           O  
ATOM    382  CB  ALA A  23       4.957   1.222   7.993  1.00  1.36           C  
ATOM    383  H   ALA A  23       6.007  -0.593   6.508  1.00  1.36           H  
ATOM    384  HA  ALA A  23       6.037   2.243   6.467  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       4.704   2.141   8.521  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       4.135   0.950   7.333  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       5.120   0.425   8.713  1.00  1.36           H  
ATOM    388  N   GLY A  24       8.110   0.902   8.635  1.00  1.29           N  
ATOM    389  CA  GLY A  24       9.230   1.209   9.523  1.00  1.29           C  
ATOM    390  C   GLY A  24      10.227   2.083   8.776  1.00  1.29           C  
ATOM    391  O   GLY A  24      10.583   3.184   9.225  1.00  1.29           O  
ATOM    392  H   GLY A  24       7.926  -0.068   8.404  1.00  1.29           H  
ATOM    393 1HA  GLY A  24       8.871   1.719  10.417  1.00  1.29           H  
ATOM    394 2HA  GLY A  24       9.711   0.280   9.831  1.00  1.29           H  
ATOM    395  N   THR A  25      10.642   1.594   7.614  1.00  1.23           N  
ATOM    396  CA  THR A  25      11.559   2.287   6.738  1.00  1.23           C  
ATOM    397  C   THR A  25      10.991   3.636   6.354  1.00  1.23           C  
ATOM    398  O   THR A  25      11.713   4.635   6.359  1.00  1.23           O  
ATOM    399  CB  THR A  25      11.801   1.477   5.463  1.00  1.23           C  
ATOM    400  OG1 THR A  25      12.364   0.204   5.821  1.00  1.23           O  
ATOM    401  CG2 THR A  25      12.727   2.236   4.519  1.00  1.23           C  
ATOM    402  H   THR A  25      10.325   0.660   7.345  1.00  1.23           H  
ATOM    403  HA  THR A  25      12.503   2.439   7.262  1.00  1.23           H  
ATOM    404  HB  THR A  25      10.852   1.307   4.961  1.00  1.23           H  
ATOM    405  HG1 THR A  25      11.681  -0.301   6.353  1.00  1.23           H  
ATOM    406 1HG2 THR A  25      12.881   1.647   3.616  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      12.269   3.193   4.256  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      13.684   2.412   5.008  1.00  1.23           H  
ATOM    409  N   ALA A  26       9.698   3.673   6.013  1.00  1.19           N  
ATOM    410  CA  ALA A  26       9.063   4.917   5.630  1.00  1.19           C  
ATOM    411  C   ALA A  26       9.137   5.949   6.731  1.00  1.19           C  
ATOM    412  O   ALA A  26       9.460   7.103   6.471  1.00  1.19           O  
ATOM    413  CB  ALA A  26       7.614   4.678   5.257  1.00  1.19           C  
ATOM    414  H   ALA A  26       9.156   2.808   6.005  1.00  1.19           H  
ATOM    415  HA  ALA A  26       9.607   5.311   4.792  1.00  1.19           H  
ATOM    416 1HB  ALA A  26       7.159   5.608   4.947  1.00  1.19           H  
ATOM    417 2HB  ALA A  26       7.560   3.954   4.447  1.00  1.19           H  
ATOM    418 3HB  ALA A  26       7.092   4.294   6.116  1.00  1.19           H  
ATOM    419  N   GLU A  27       8.937   5.536   7.980  1.00  1.18           N  
ATOM    420  CA  GLU A  27       9.020   6.508   9.052  1.00  1.18           C  
ATOM    421  C   GLU A  27      10.427   7.087   9.103  1.00  1.18           C  
ATOM    422  O   GLU A  27      10.604   8.307   9.182  1.00  1.18           O  
ATOM    423  CB  GLU A  27       8.677   5.882  10.405  1.00  1.18           C  
ATOM    424  CG  GLU A  27       8.639   6.898  11.537  1.00  1.18           C  
ATOM    425  CD  GLU A  27       8.205   6.345  12.888  1.00  1.18           C  
ATOM    426  OE1 GLU A  27       7.391   5.458  12.932  1.00  1.18           O  
ATOM    427  OE2 GLU A  27       8.711   6.840  13.887  1.00  1.18           O  
ATOM    428  H   GLU A  27       8.676   4.570   8.174  1.00  1.18           H  
ATOM    429  HA  GLU A  27       8.318   7.314   8.846  1.00  1.18           H  
ATOM    430 1HB  GLU A  27       7.765   5.322  10.352  1.00  1.18           H  
ATOM    431 2HB  GLU A  27       9.456   5.165  10.658  1.00  1.18           H  
ATOM    432 1HG  GLU A  27       9.646   7.294  11.632  1.00  1.18           H  
ATOM    433 2HG  GLU A  27       7.982   7.720  11.252  1.00  1.18           H  
ATOM    434  N   LYS A  28      11.443   6.221   9.031  1.00  1.20           N  
ATOM    435  CA  LYS A  28      12.826   6.689   9.081  1.00  1.20           C  
ATOM    436  C   LYS A  28      13.136   7.646   7.938  1.00  1.20           C  
ATOM    437  O   LYS A  28      13.681   8.730   8.149  1.00  1.20           O  
ATOM    438  CB  LYS A  28      13.805   5.523   9.037  1.00  1.20           C  
ATOM    439  CG  LYS A  28      15.279   5.950   9.096  1.00  1.20           C  
ATOM    440  CD  LYS A  28      16.217   4.745   9.098  1.00  1.20           C  
ATOM    441  CE  LYS A  28      17.679   5.180   9.106  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      18.605   4.009   9.126  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.238   5.218   8.956  1.00  1.20           H  
ATOM    444  HA  LYS A  28      12.968   7.233  10.016  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      13.604   4.848   9.868  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      13.652   4.959   8.116  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      15.504   6.574   8.228  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      15.451   6.538   9.995  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      16.023   4.134   9.980  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      16.029   4.142   8.209  1.00  1.20           H  
ATOM    451 1HE  LYS A  28      17.880   5.773   8.217  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      17.865   5.794   9.988  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      19.562   4.333   9.131  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      18.433   3.458   9.955  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      18.448   3.440   8.306  1.00  1.20           H  
ATOM    456  N   TYR A  29      12.764   7.238   6.729  1.00  1.25           N  
ATOM    457  CA  TYR A  29      12.998   8.008   5.520  1.00  1.25           C  
ATOM    458  C   TYR A  29      12.385   9.386   5.670  1.00  1.25           C  
ATOM    459  O   TYR A  29      13.032  10.411   5.425  1.00  1.25           O  
ATOM    460  CB  TYR A  29      12.413   7.233   4.336  1.00  1.25           C  
ATOM    461  CG  TYR A  29      12.472   7.884   3.000  1.00  1.25           C  
ATOM    462  CD1 TYR A  29      13.650   7.911   2.288  1.00  1.25           C  
ATOM    463  CD2 TYR A  29      11.333   8.410   2.465  1.00  1.25           C  
ATOM    464  CE1 TYR A  29      13.680   8.485   1.039  1.00  1.25           C  
ATOM    465  CE2 TYR A  29      11.343   8.983   1.218  1.00  1.25           C  
ATOM    466  CZ  TYR A  29      12.524   9.025   0.501  1.00  1.25           C  
ATOM    467  OH  TYR A  29      12.573   9.594  -0.749  1.00  1.25           O  
ATOM    468  H   TYR A  29      12.301   6.337   6.642  1.00  1.25           H  
ATOM    469  HA  TYR A  29      14.068   8.125   5.379  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      12.915   6.267   4.263  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      11.367   7.022   4.547  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      14.557   7.478   2.714  1.00  1.25           H  
ATOM    473  HD2 TYR A  29      10.425   8.357   3.038  1.00  1.25           H  
ATOM    474  HE1 TYR A  29      14.612   8.511   0.476  1.00  1.25           H  
ATOM    475  HE2 TYR A  29      10.425   9.400   0.803  1.00  1.25           H  
ATOM    476  HH  TYR A  29      13.484   9.610  -1.054  1.00  1.25           H  
ATOM    477  N   PHE A  30      11.133   9.414   6.085  1.00  1.32           N  
ATOM    478  CA  PHE A  30      10.428  10.655   6.252  1.00  1.32           C  
ATOM    479  C   PHE A  30      11.065  11.540   7.315  1.00  1.32           C  
ATOM    480  O   PHE A  30      11.133  12.757   7.141  1.00  1.32           O  
ATOM    481  CB  PHE A  30       8.993  10.361   6.578  1.00  1.32           C  
ATOM    482  CG  PHE A  30       8.261   9.783   5.389  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.641  10.093   4.095  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       7.212   8.944   5.559  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.977   9.575   3.015  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       6.543   8.422   4.475  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       6.924   8.738   3.204  1.00  1.32           C  
ATOM    488  H   PHE A  30      10.644   8.540   6.282  1.00  1.32           H  
ATOM    489  HA  PHE A  30      10.460  11.192   5.306  1.00  1.32           H  
ATOM    490 1HB  PHE A  30       8.943   9.645   7.400  1.00  1.32           H  
ATOM    491 2HB  PHE A  30       8.517  11.250   6.888  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       9.476  10.757   3.938  1.00  1.32           H  
ATOM    493  HD2 PHE A  30       6.918   8.691   6.568  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       8.294   9.832   2.010  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       5.718   7.765   4.623  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       6.392   8.326   2.347  1.00  1.32           H  
ATOM    497  N   LYS A  31      11.536  10.948   8.423  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.200  11.744   9.452  1.00  1.41           C  
ATOM    499  C   LYS A  31      13.477  12.362   8.922  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.771  13.524   9.210  1.00  1.41           O  
ATOM    501  CB  LYS A  31      12.462  10.921  10.719  1.00  1.41           C  
ATOM    502  CG  LYS A  31      11.217  10.635  11.544  1.00  1.41           C  
ATOM    503  CD  LYS A  31      11.495   9.779  12.744  1.00  1.41           C  
ATOM    504  CE  LYS A  31      10.227   9.587  13.563  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      10.440   8.649  14.707  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.428   9.941   8.556  1.00  1.41           H  
ATOM    507  HA  LYS A  31      11.555  12.560   9.725  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.898   9.961  10.436  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.183  11.438  11.349  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      10.845  11.566  11.919  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      10.448  10.170  10.928  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      11.850   8.801  12.413  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      12.257  10.241  13.364  1.00  1.41           H  
ATOM    514 1HE  LYS A  31       9.895  10.550  13.952  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       9.457   9.198  12.919  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31       9.567   8.530  15.213  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      10.747   7.743  14.357  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      11.143   9.019  15.324  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.209  11.637   8.085  1.00  1.51           N  
ATOM    520  CA  LEU A  32      15.428  12.190   7.521  1.00  1.51           C  
ATOM    521  C   LEU A  32      15.088  13.417   6.665  1.00  1.51           C  
ATOM    522  O   LEU A  32      15.785  14.437   6.716  1.00  1.51           O  
ATOM    523  CB  LEU A  32      16.143  11.111   6.703  1.00  1.51           C  
ATOM    524  CG  LEU A  32      16.728   9.943   7.530  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      17.203   8.847   6.596  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      17.863  10.454   8.386  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.933  10.673   7.874  1.00  1.51           H  
ATOM    528  HA  LEU A  32      16.078  12.505   8.337  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      15.439  10.690   5.991  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      16.955  11.573   6.150  1.00  1.51           H  
ATOM    531  HG  LEU A  32      15.960   9.533   8.173  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      17.605   8.024   7.180  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      16.363   8.493   6.004  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      17.974   9.239   5.939  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      18.268   9.631   8.976  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      18.645  10.865   7.748  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      17.491  11.231   9.053  1.00  1.51           H  
ATOM    538  N   ILE A  33      13.979  13.330   5.922  1.00  1.64           N  
ATOM    539  CA  ILE A  33      13.504  14.431   5.091  1.00  1.64           C  
ATOM    540  C   ILE A  33      13.037  15.626   5.907  1.00  1.64           C  
ATOM    541  O   ILE A  33      13.420  16.765   5.626  1.00  1.64           O  
ATOM    542  CB  ILE A  33      12.369  13.962   4.182  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      12.934  12.979   3.173  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      11.680  15.144   3.526  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      11.910  12.235   2.422  1.00  1.64           C  
ATOM    546  H   ILE A  33      13.466  12.444   5.917  1.00  1.64           H  
ATOM    547  HA  ILE A  33      14.330  14.757   4.460  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.640  13.420   4.774  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      13.548  13.528   2.463  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      13.566  12.260   3.694  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.869  14.783   2.895  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.276  15.805   4.291  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      12.402  15.684   2.923  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      12.404  11.574   1.727  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      11.308  11.661   3.106  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      11.294  12.929   1.884  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.220  15.369   6.929  1.00  1.77           N  
ATOM    558  CA  ALA A  34      11.731  16.443   7.774  1.00  1.77           C  
ATOM    559  C   ALA A  34      12.901  17.156   8.426  1.00  1.77           C  
ATOM    560  O   ALA A  34      12.899  18.379   8.563  1.00  1.77           O  
ATOM    561  CB  ALA A  34      10.814  15.890   8.837  1.00  1.77           C  
ATOM    562  H   ALA A  34      11.930  14.410   7.109  1.00  1.77           H  
ATOM    563  HA  ALA A  34      11.189  17.155   7.154  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      10.444  16.694   9.469  1.00  1.77           H  
ATOM    565 2HB  ALA A  34       9.976  15.377   8.369  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      11.388  15.189   9.436  1.00  1.77           H  
ATOM    567  N   ASN A  35      13.930  16.402   8.815  1.00  1.89           N  
ATOM    568  CA  ASN A  35      15.087  17.012   9.441  1.00  1.89           C  
ATOM    569  C   ASN A  35      15.843  17.865   8.426  1.00  1.89           C  
ATOM    570  O   ASN A  35      16.199  19.011   8.704  1.00  1.89           O  
ATOM    571  CB  ASN A  35      15.979  15.942  10.032  1.00  1.89           C  
ATOM    572  CG  ASN A  35      15.386  15.309  11.270  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      14.504  15.870  11.934  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      15.864  14.136  11.596  1.00  1.89           N  
ATOM    575  H   ASN A  35      13.899  15.387   8.710  1.00  1.89           H  
ATOM    576  HA  ASN A  35      14.745  17.669  10.240  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      16.142  15.160   9.288  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      16.950  16.368  10.278  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      15.515  13.661  12.402  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      16.576  13.720  11.036  1.00  1.89           H  
ATOM    581  N   ALA A  36      16.000  17.357   7.201  1.00  1.99           N  
ATOM    582  CA  ALA A  36      16.690  18.092   6.143  1.00  1.99           C  
ATOM    583  C   ALA A  36      16.001  19.421   5.846  1.00  1.99           C  
ATOM    584  O   ALA A  36      16.653  20.430   5.569  1.00  1.99           O  
ATOM    585  CB  ALA A  36      16.739  17.258   4.876  1.00  1.99           C  
ATOM    586  H   ALA A  36      15.685  16.407   7.006  1.00  1.99           H  
ATOM    587  HA  ALA A  36      17.704  18.300   6.481  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      17.274  17.802   4.102  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      17.247  16.316   5.082  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      15.725  17.056   4.542  1.00  1.99           H  
ATOM    591  N   LYS A  37      14.671  19.421   5.941  1.00  2.02           N  
ATOM    592  CA  LYS A  37      13.857  20.599   5.675  1.00  2.02           C  
ATOM    593  C   LYS A  37      13.554  21.383   6.955  1.00  2.02           C  
ATOM    594  O   LYS A  37      12.783  22.345   6.941  1.00  2.02           O  
ATOM    595  CB  LYS A  37      12.590  20.183   4.929  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.932  19.591   3.564  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.747  19.232   2.724  1.00  2.02           C  
ATOM    598  CE  LYS A  37      12.237  18.619   1.410  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      11.137  18.260   0.484  1.00  2.02           N  
ATOM    600  H   LYS A  37      14.200  18.539   6.153  1.00  2.02           H  
ATOM    601  HA  LYS A  37      14.423  21.257   5.017  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      12.060  19.417   5.508  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      11.926  21.034   4.801  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      13.549  20.298   3.012  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      13.514  18.683   3.725  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      11.117  18.516   3.252  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.173  20.121   2.512  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      12.898  19.326   0.910  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      12.800  17.720   1.645  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      11.505  17.861  -0.362  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.507  17.602   0.906  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      10.592  19.091   0.208  1.00  2.02           H  
ATOM    613  N   THR A  38      14.190  20.983   8.058  1.00  1.99           N  
ATOM    614  CA  THR A  38      14.060  21.550   9.397  1.00  1.99           C  
ATOM    615  C   THR A  38      12.628  21.728   9.886  1.00  1.99           C  
ATOM    616  O   THR A  38      12.298  22.764  10.460  1.00  1.99           O  
ATOM    617  CB  THR A  38      14.768  22.915   9.478  1.00  1.99           C  
ATOM    618  OG1 THR A  38      14.031  23.899   8.722  1.00  1.99           O  
ATOM    619  CG2 THR A  38      16.167  22.777   8.892  1.00  1.99           C  
ATOM    620  H   THR A  38      14.838  20.205   7.989  1.00  1.99           H  
ATOM    621  HA  THR A  38      14.558  20.867  10.087  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.842  23.236  10.517  1.00  1.99           H  
ATOM    623  HG1 THR A  38      13.487  23.455   8.043  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      16.680  23.733   8.946  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      16.723  22.031   9.461  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      16.105  22.457   7.852  1.00  1.99           H  
ATOM    627  N   VAL A  39      11.790  20.708   9.693  1.00  1.89           N  
ATOM    628  CA  VAL A  39      10.413  20.775  10.162  1.00  1.89           C  
ATOM    629  C   VAL A  39      10.332  20.139  11.543  1.00  1.89           C  
ATOM    630  O   VAL A  39      10.191  18.917  11.678  1.00  1.89           O  
ATOM    631  CB  VAL A  39       9.494  20.006   9.202  1.00  1.89           C  
ATOM    632  CG1 VAL A  39       8.036  20.118   9.650  1.00  1.89           C  
ATOM    633  CG2 VAL A  39       9.691  20.521   7.827  1.00  1.89           C  
ATOM    634  H   VAL A  39      12.131  19.880   9.213  1.00  1.89           H  
ATOM    635  HA  VAL A  39      10.101  21.819  10.224  1.00  1.89           H  
ATOM    636  HB  VAL A  39       9.755  18.955   9.230  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39       7.389  19.552   8.975  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39       7.939  19.731  10.658  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39       7.732  21.170   9.641  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39       9.059  19.982   7.141  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39       9.431  21.570   7.820  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      10.735  20.399   7.537  1.00  1.89           H  
ATOM    643  N   GLU A  40      10.416  20.954  12.588  1.00  1.74           N  
ATOM    644  CA  GLU A  40      10.527  20.420  13.942  1.00  1.74           C  
ATOM    645  C   GLU A  40       9.157  20.178  14.535  1.00  1.74           C  
ATOM    646  O   GLU A  40       8.731  20.869  15.463  1.00  1.74           O  
ATOM    647  CB  GLU A  40      11.337  21.372  14.828  1.00  1.74           C  
ATOM    648  CG  GLU A  40      12.789  21.566  14.367  1.00  1.74           C  
ATOM    649  CD  GLU A  40      13.602  22.473  15.273  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      13.042  23.048  16.177  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      14.789  22.579  15.060  1.00  1.74           O  
ATOM    652  H   GLU A  40      10.422  21.969  12.440  1.00  1.74           H  
ATOM    653  HA  GLU A  40      11.051  19.465  13.896  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      10.854  22.352  14.836  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      11.348  20.999  15.851  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      13.273  20.592  14.316  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      12.777  21.986  13.358  1.00  1.74           H  
ATOM    658  N   GLY A  41       8.471  19.195  13.984  1.00  1.58           N  
ATOM    659  CA  GLY A  41       7.102  18.943  14.379  1.00  1.58           C  
ATOM    660  C   GLY A  41       6.860  17.672  15.168  1.00  1.58           C  
ATOM    661  O   GLY A  41       7.787  16.973  15.585  1.00  1.58           O  
ATOM    662  H   GLY A  41       8.923  18.673  13.232  1.00  1.58           H  
ATOM    663 1HA  GLY A  41       6.741  19.789  14.961  1.00  1.58           H  
ATOM    664 2HA  GLY A  41       6.492  18.918  13.484  1.00  1.58           H  
ATOM    665  N   VAL A  42       5.580  17.375  15.326  1.00  1.45           N  
ATOM    666  CA  VAL A  42       5.094  16.211  16.040  1.00  1.45           C  
ATOM    667  C   VAL A  42       4.672  15.155  15.047  1.00  1.45           C  
ATOM    668  O   VAL A  42       3.946  15.453  14.097  1.00  1.45           O  
ATOM    669  CB  VAL A  42       3.896  16.591  16.922  1.00  1.45           C  
ATOM    670  CG1 VAL A  42       3.354  15.354  17.636  1.00  1.45           C  
ATOM    671  CG2 VAL A  42       4.334  17.656  17.907  1.00  1.45           C  
ATOM    672  H   VAL A  42       4.910  18.046  14.957  1.00  1.45           H  
ATOM    673  HA  VAL A  42       5.895  15.816  16.665  1.00  1.45           H  
ATOM    674  HB  VAL A  42       3.097  16.986  16.293  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42       2.500  15.636  18.250  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42       3.038  14.609  16.903  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42       4.131  14.930  18.271  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42       3.489  17.946  18.529  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42       5.132  17.264  18.536  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42       4.698  18.530  17.357  1.00  1.45           H  
ATOM    681  N   TRP A  43       5.175  13.942  15.227  1.00  1.35           N  
ATOM    682  CA  TRP A  43       4.890  12.854  14.304  1.00  1.35           C  
ATOM    683  C   TRP A  43       3.656  12.025  14.627  1.00  1.35           C  
ATOM    684  O   TRP A  43       3.456  11.586  15.764  1.00  1.35           O  
ATOM    685  CB  TRP A  43       6.112  11.953  14.243  1.00  1.35           C  
ATOM    686  CG  TRP A  43       7.187  12.585  13.518  1.00  1.35           C  
ATOM    687  CD1 TRP A  43       8.121  13.443  14.008  1.00  1.35           C  
ATOM    688  CD2 TRP A  43       7.491  12.401  12.138  1.00  1.35           C  
ATOM    689  NE1 TRP A  43       8.959  13.829  13.017  1.00  1.35           N  
ATOM    690  CE2 TRP A  43       8.591  13.197  11.865  1.00  1.35           C  
ATOM    691  CE3 TRP A  43       6.918  11.624  11.105  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43       9.124  13.270  10.631  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43       7.479  11.697   9.843  1.00  1.35           C  
ATOM    694  CH2 TRP A  43       8.554  12.507   9.621  1.00  1.35           C  
ATOM    695  H   TRP A  43       5.769  13.770  16.026  1.00  1.35           H  
ATOM    696  HA  TRP A  43       4.749  13.293  13.319  1.00  1.35           H  
ATOM    697 1HB  TRP A  43       6.452  11.717  15.251  1.00  1.35           H  
ATOM    698 2HB  TRP A  43       5.852  11.016  13.748  1.00  1.35           H  
ATOM    699  HD1 TRP A  43       8.178  13.788  15.041  1.00  1.35           H  
ATOM    700  HE1 TRP A  43       9.732  14.477  13.117  1.00  1.35           H  
ATOM    701  HE3 TRP A  43       6.052  10.990  11.298  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43       9.963  13.896  10.441  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43       7.046  11.108   9.039  1.00  1.35           H  
ATOM    704  HH2 TRP A  43       8.971  12.569   8.636  1.00  1.35           H  
ATOM    705  N   THR A  44       2.880  11.764  13.580  1.00  1.31           N  
ATOM    706  CA  THR A  44       1.701  10.910  13.601  1.00  1.31           C  
ATOM    707  C   THR A  44       1.728   9.918  12.439  1.00  1.31           C  
ATOM    708  O   THR A  44       2.087  10.282  11.319  1.00  1.31           O  
ATOM    709  CB  THR A  44       0.405  11.745  13.551  1.00  1.31           C  
ATOM    710  OG1 THR A  44       0.347  12.606  14.697  1.00  1.31           O  
ATOM    711  CG2 THR A  44      -0.840  10.851  13.511  1.00  1.31           C  
ATOM    712  H   THR A  44       3.118  12.238  12.706  1.00  1.31           H  
ATOM    713  HA  THR A  44       1.704  10.339  14.531  1.00  1.31           H  
ATOM    714  HB  THR A  44       0.418  12.363  12.659  1.00  1.31           H  
ATOM    715  HG1 THR A  44       0.550  12.099  15.490  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      -1.730  11.475  13.474  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      -0.815  10.219  12.630  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      -0.871  10.229  14.404  1.00  1.31           H  
ATOM    719  N   TYR A  45       1.347   8.667  12.694  1.00  1.31           N  
ATOM    720  CA  TYR A  45       1.263   7.686  11.610  1.00  1.31           C  
ATOM    721  C   TYR A  45      -0.109   7.037  11.542  1.00  1.31           C  
ATOM    722  O   TYR A  45      -0.588   6.446  12.511  1.00  1.31           O  
ATOM    723  CB  TYR A  45       2.326   6.600  11.744  1.00  1.31           C  
ATOM    724  CG  TYR A  45       2.187   5.518  10.665  1.00  1.31           C  
ATOM    725  CD1 TYR A  45       2.034   5.868   9.335  1.00  1.31           C  
ATOM    726  CD2 TYR A  45       2.205   4.185  11.017  1.00  1.31           C  
ATOM    727  CE1 TYR A  45       1.900   4.901   8.369  1.00  1.31           C  
ATOM    728  CE2 TYR A  45       2.068   3.217  10.048  1.00  1.31           C  
ATOM    729  CZ  TYR A  45       1.919   3.572   8.735  1.00  1.31           C  
ATOM    730  OH  TYR A  45       1.766   2.603   7.786  1.00  1.31           O  
ATOM    731  H   TYR A  45       1.086   8.404  13.634  1.00  1.31           H  
ATOM    732  HA  TYR A  45       1.417   8.195  10.660  1.00  1.31           H  
ATOM    733 1HB  TYR A  45       3.312   7.042  11.670  1.00  1.31           H  
ATOM    734 2HB  TYR A  45       2.250   6.123  12.722  1.00  1.31           H  
ATOM    735  HD1 TYR A  45       2.023   6.913   9.058  1.00  1.31           H  
ATOM    736  HD2 TYR A  45       2.320   3.901  12.061  1.00  1.31           H  
ATOM    737  HE1 TYR A  45       1.780   5.187   7.329  1.00  1.31           H  
ATOM    738  HE2 TYR A  45       2.074   2.160  10.322  1.00  1.31           H  
ATOM    739  HH  TYR A  45       1.303   1.820   8.173  1.00  1.31           H  
ATOM    740  N   LYS A  46      -0.736   7.173  10.378  1.00  1.34           N  
ATOM    741  CA  LYS A  46      -2.049   6.623  10.117  1.00  1.34           C  
ATOM    742  C   LYS A  46      -1.958   5.434   9.153  1.00  1.34           C  
ATOM    743  O   LYS A  46      -1.994   5.590   7.922  1.00  1.34           O  
ATOM    744  CB  LYS A  46      -2.947   7.726   9.576  1.00  1.34           C  
ATOM    745  CG  LYS A  46      -3.198   8.850  10.585  1.00  1.34           C  
ATOM    746  CD  LYS A  46      -4.077   9.947  10.012  1.00  1.34           C  
ATOM    747  CE  LYS A  46      -4.319  11.052  11.029  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      -5.163  12.145  10.468  1.00  1.34           N  
ATOM    749  H   LYS A  46      -0.270   7.685   9.631  1.00  1.34           H  
ATOM    750  HA  LYS A  46      -2.470   6.263  11.056  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      -2.489   8.165   8.687  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      -3.911   7.311   9.295  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      -3.666   8.439  11.480  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      -2.243   9.287  10.867  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      -3.583  10.382   9.146  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      -5.034   9.529   9.696  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      -4.817  10.632  11.901  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      -3.359  11.470  11.337  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      -5.302  12.860  11.168  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      -4.700  12.548   9.663  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      -6.059  11.771  10.188  1.00  1.34           H  
ATOM    762  N   ASP A  47      -1.850   4.229   9.719  1.00  1.37           N  
ATOM    763  CA  ASP A  47      -1.647   3.011   8.927  1.00  1.37           C  
ATOM    764  C   ASP A  47      -2.790   2.734   7.964  1.00  1.37           C  
ATOM    765  O   ASP A  47      -2.580   2.191   6.882  1.00  1.37           O  
ATOM    766  CB  ASP A  47      -1.410   1.799   9.833  1.00  1.37           C  
ATOM    767  CG  ASP A  47      -0.947   0.535   9.058  1.00  1.37           C  
ATOM    768  OD1 ASP A  47       0.115   0.560   8.430  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      -1.653  -0.442   9.090  1.00  1.37           O  
ATOM    770  H   ASP A  47      -1.854   4.167  10.731  1.00  1.37           H  
ATOM    771  HA  ASP A  47      -0.757   3.150   8.323  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      -0.662   2.048  10.586  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      -2.334   1.558  10.359  1.00  1.37           H  
ATOM    774  N   GLU A  48      -3.993   3.158   8.334  1.00  1.39           N  
ATOM    775  CA  GLU A  48      -5.183   2.949   7.517  1.00  1.39           C  
ATOM    776  C   GLU A  48      -5.066   3.623   6.148  1.00  1.39           C  
ATOM    777  O   GLU A  48      -5.699   3.194   5.184  1.00  1.39           O  
ATOM    778  CB  GLU A  48      -6.423   3.477   8.243  1.00  1.39           C  
ATOM    779  CG  GLU A  48      -6.818   2.670   9.478  1.00  1.39           C  
ATOM    780  CD  GLU A  48      -8.026   3.229  10.200  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      -8.472   4.296   9.846  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      -8.501   2.583  11.106  1.00  1.39           O  
ATOM    783  H   GLU A  48      -4.085   3.615   9.227  1.00  1.39           H  
ATOM    784  HA  GLU A  48      -5.301   1.876   7.355  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      -6.245   4.507   8.554  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      -7.270   3.484   7.557  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      -7.035   1.647   9.173  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      -5.971   2.643  10.162  1.00  1.39           H  
ATOM    789  N   ILE A  49      -4.302   4.719   6.084  1.00  1.38           N  
ATOM    790  CA  ILE A  49      -4.125   5.462   4.849  1.00  1.38           C  
ATOM    791  C   ILE A  49      -2.650   5.517   4.431  1.00  1.38           C  
ATOM    792  O   ILE A  49      -2.304   6.154   3.433  1.00  1.38           O  
ATOM    793  CB  ILE A  49      -4.718   6.873   4.979  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      -4.018   7.608   6.079  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      -6.213   6.788   5.267  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      -4.345   9.075   6.137  1.00  1.38           C  
ATOM    797  H   ILE A  49      -3.781   5.018   6.903  1.00  1.38           H  
ATOM    798  HA  ILE A  49      -4.670   4.950   4.058  1.00  1.38           H  
ATOM    799  HB  ILE A  49      -4.556   7.420   4.054  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      -4.296   7.152   7.017  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      -2.952   7.483   5.950  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      -6.625   7.793   5.352  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      -6.709   6.259   4.454  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      -6.378   6.253   6.202  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      -3.806   9.532   6.954  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      -4.050   9.548   5.199  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      -5.414   9.203   6.290  1.00  1.38           H  
ATOM    808  N   LYS A  50      -1.784   4.846   5.205  1.00  1.34           N  
ATOM    809  CA  LYS A  50      -0.346   4.769   4.939  1.00  1.34           C  
ATOM    810  C   LYS A  50       0.278   6.151   4.816  1.00  1.34           C  
ATOM    811  O   LYS A  50       1.035   6.429   3.878  1.00  1.34           O  
ATOM    812  CB  LYS A  50      -0.083   3.936   3.684  1.00  1.34           C  
ATOM    813  CG  LYS A  50      -0.680   2.524   3.744  1.00  1.34           C  
ATOM    814  CD  LYS A  50       0.025   1.656   4.794  1.00  1.34           C  
ATOM    815  CE  LYS A  50      -0.563   0.251   4.851  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       0.139  -0.620   5.853  1.00  1.34           N  
ATOM    817  H   LYS A  50      -2.133   4.387   6.038  1.00  1.34           H  
ATOM    818  HA  LYS A  50       0.124   4.265   5.786  1.00  1.34           H  
ATOM    819 1HB  LYS A  50      -0.485   4.443   2.806  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       0.988   3.835   3.526  1.00  1.34           H  
ATOM    821 1HG  LYS A  50      -1.740   2.588   4.008  1.00  1.34           H  
ATOM    822 2HG  LYS A  50      -0.593   2.051   2.769  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       1.077   1.577   4.554  1.00  1.34           H  
ATOM    824 2HD  LYS A  50      -0.075   2.116   5.784  1.00  1.34           H  
ATOM    825 1HE  LYS A  50      -1.614   0.325   5.133  1.00  1.34           H  
ATOM    826 2HE  LYS A  50      -0.489  -0.209   3.870  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50      -0.286  -1.527   5.868  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       1.108  -0.707   5.608  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       0.074  -0.213   6.802  1.00  1.34           H  
ATOM    830  N   THR A  51      -0.091   7.024   5.745  1.00  1.30           N  
ATOM    831  CA  THR A  51       0.408   8.390   5.737  1.00  1.30           C  
ATOM    832  C   THR A  51       1.041   8.816   7.045  1.00  1.30           C  
ATOM    833  O   THR A  51       0.505   8.584   8.136  1.00  1.30           O  
ATOM    834  CB  THR A  51      -0.718   9.382   5.376  1.00  1.30           C  
ATOM    835  OG1 THR A  51      -1.243   9.065   4.065  1.00  1.30           O  
ATOM    836  CG2 THR A  51      -0.210  10.833   5.372  1.00  1.30           C  
ATOM    837  H   THR A  51      -0.733   6.703   6.474  1.00  1.30           H  
ATOM    838  HA  THR A  51       1.178   8.466   4.969  1.00  1.30           H  
ATOM    839  HB  THR A  51      -1.504   9.302   6.104  1.00  1.30           H  
ATOM    840  HG1 THR A  51      -1.582   8.151   4.044  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      -1.029  11.496   5.113  1.00  1.30           H  
ATOM    842 2HG2 THR A  51       0.163  11.104   6.354  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       0.590  10.947   4.644  1.00  1.30           H  
ATOM    844  N   PHE A  52       2.187   9.459   6.927  1.00  1.27           N  
ATOM    845  CA  PHE A  52       2.872  10.031   8.066  1.00  1.27           C  
ATOM    846  C   PHE A  52       2.663  11.535   8.028  1.00  1.27           C  
ATOM    847  O   PHE A  52       2.694  12.130   6.949  1.00  1.27           O  
ATOM    848  CB  PHE A  52       4.354   9.704   8.004  1.00  1.27           C  
ATOM    849  CG  PHE A  52       4.675   8.264   8.220  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       4.608   7.352   7.179  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       5.074   7.823   9.451  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       4.945   6.031   7.374  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       5.396   6.508   9.652  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       5.338   5.609   8.610  1.00  1.27           C  
ATOM    855  H   PHE A  52       2.591   9.580   5.996  1.00  1.27           H  
ATOM    856  HA  PHE A  52       2.447   9.633   8.984  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       4.742   9.996   7.027  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       4.877  10.288   8.753  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       4.284   7.697   6.199  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       5.129   8.531  10.280  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       4.896   5.327   6.561  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       5.702   6.174  10.646  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       5.602   4.566   8.777  1.00  1.27           H  
ATOM    864  N   THR A  53       2.440  12.138   9.180  1.00  1.28           N  
ATOM    865  CA  THR A  53       2.247  13.578   9.256  1.00  1.28           C  
ATOM    866  C   THR A  53       3.194  14.197  10.265  1.00  1.28           C  
ATOM    867  O   THR A  53       3.414  13.640  11.346  1.00  1.28           O  
ATOM    868  CB  THR A  53       0.791  13.943   9.628  1.00  1.28           C  
ATOM    869  OG1 THR A  53      -0.116  13.395   8.659  1.00  1.28           O  
ATOM    870  CG2 THR A  53       0.611  15.480   9.661  1.00  1.28           C  
ATOM    871  H   THR A  53       2.393  11.572  10.027  1.00  1.28           H  
ATOM    872  HA  THR A  53       2.469  14.010   8.285  1.00  1.28           H  
ATOM    873  HB  THR A  53       0.551  13.536  10.605  1.00  1.28           H  
ATOM    874  HG1 THR A  53       0.192  13.613   7.776  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      -0.417  15.717   9.916  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       1.266  15.923  10.405  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       0.845  15.900   8.685  1.00  1.28           H  
ATOM    878  N   VAL A  54       3.777  15.335   9.906  1.00  1.32           N  
ATOM    879  CA  VAL A  54       4.636  16.067  10.813  1.00  1.32           C  
ATOM    880  C   VAL A  54       4.021  17.438  10.996  1.00  1.32           C  
ATOM    881  O   VAL A  54       3.890  18.168  10.018  1.00  1.32           O  
ATOM    882  CB  VAL A  54       6.015  16.268  10.191  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       6.943  16.968  11.162  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       6.476  15.035   9.753  1.00  1.32           C  
ATOM    885  H   VAL A  54       3.589  15.713   8.983  1.00  1.32           H  
ATOM    886  HA  VAL A  54       4.708  15.549  11.767  1.00  1.32           H  
ATOM    887  HB  VAL A  54       5.928  16.930   9.350  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       7.917  17.126  10.696  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       6.513  17.923  11.433  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       7.065  16.349  12.056  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       7.450  15.152   9.289  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       6.527  14.415  10.604  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       5.775  14.621   9.037  1.00  1.32           H  
ATOM    894  N   THR A  55       3.654  17.799  12.216  1.00  1.39           N  
ATOM    895  CA  THR A  55       3.054  19.116  12.391  1.00  1.39           C  
ATOM    896  C   THR A  55       3.890  20.012  13.276  1.00  1.39           C  
ATOM    897  O   THR A  55       4.238  19.650  14.402  1.00  1.39           O  
ATOM    898  CB  THR A  55       1.624  19.021  12.922  1.00  1.39           C  
ATOM    899  OG1 THR A  55       0.822  18.285  11.988  1.00  1.39           O  
ATOM    900  CG2 THR A  55       1.036  20.417  13.092  1.00  1.39           C  
ATOM    901  H   THR A  55       3.764  17.136  12.990  1.00  1.39           H  
ATOM    902  HA  THR A  55       2.997  19.603  11.418  1.00  1.39           H  
ATOM    903  HB  THR A  55       1.622  18.502  13.882  1.00  1.39           H  
ATOM    904  HG1 THR A  55      -0.102  18.348  12.248  1.00  1.39           H  
ATOM    905 1HG2 THR A  55       0.015  20.343  13.462  1.00  1.39           H  
ATOM    906 2HG2 THR A  55       1.638  20.989  13.804  1.00  1.39           H  
ATOM    907 3HG2 THR A  55       1.036  20.929  12.129  1.00  1.39           H  
ATOM    908  N   GLU A  56       4.244  21.160  12.722  1.00  1.48           N  
ATOM    909  CA  GLU A  56       5.100  22.146  13.351  1.00  1.48           C  
ATOM    910  C   GLU A  56       4.328  23.431  13.598  1.00  1.48           C  
ATOM    911  O   GLU A  56       3.433  23.466  14.443  1.00  1.48           O  
ATOM    912  OXT GLU A  56       4.372  24.302  12.733  1.00  1.48           O  
ATOM    913  CB  GLU A  56       6.310  22.400  12.441  1.00  1.48           C  
ATOM    914  CG  GLU A  56       7.337  23.388  12.957  1.00  1.48           C  
ATOM    915  CD  GLU A  56       8.481  23.568  11.992  1.00  1.48           C  
ATOM    916  OE1 GLU A  56       8.239  23.624  10.812  1.00  1.48           O  
ATOM    917  OE2 GLU A  56       9.604  23.627  12.433  1.00  1.48           O  
ATOM    918  H   GLU A  56       3.901  21.354  11.788  1.00  1.48           H  
ATOM    919  HA  GLU A  56       5.443  21.763  14.312  1.00  1.48           H  
ATOM    920 1HB  GLU A  56       6.831  21.456  12.276  1.00  1.48           H  
ATOM    921 2HB  GLU A  56       5.963  22.750  11.469  1.00  1.48           H  
ATOM    922 1HG  GLU A  56       6.859  24.350  13.131  1.00  1.48           H  
ATOM    923 2HG  GLU A  56       7.728  23.024  13.908  1.00  1.48           H  
ENDMDL

REMARK ID 698253 DOMAINID 688735 MODEL 5 GB98 IgG
MODEL     5
ATOM      1  N   THR A   1       3.463  -1.476  -2.019  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.183  -0.788  -1.960  1.00  1.70           C  
ATOM      3  C   THR A   1       2.313   0.637  -1.441  1.00  1.70           C  
ATOM      4  O   THR A   1       2.861   0.883  -0.364  1.00  1.70           O  
ATOM      5  CB  THR A   1       1.204  -1.569  -1.074  1.00  1.70           C  
ATOM      6  OG1 THR A   1       0.967  -2.864  -1.648  1.00  1.70           O  
ATOM      7  CG2 THR A   1      -0.092  -0.828  -0.927  1.00  1.70           C  
ATOM      8 1H   THR A   1       3.780  -1.625  -1.061  1.00  1.70           H  
ATOM      9 2H   THR A   1       3.353  -2.366  -2.481  1.00  1.70           H  
ATOM     10 3H   THR A   1       4.143  -0.917  -2.522  1.00  1.70           H  
ATOM     11  HA  THR A   1       1.774  -0.741  -2.969  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.651  -1.702  -0.091  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.808  -3.312  -1.770  1.00  1.70           H  
ATOM     14 1HG2 THR A   1      -0.744  -1.408  -0.289  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       0.084   0.149  -0.476  1.00  1.70           H  
ATOM     16 3HG2 THR A   1      -0.551  -0.695  -1.903  1.00  1.70           H  
ATOM     17  N   THR A   2       1.825   1.601  -2.209  1.00  1.54           N  
ATOM     18  CA  THR A   2       1.922   2.975  -1.740  1.00  1.54           C  
ATOM     19  C   THR A   2       0.795   3.298  -0.781  1.00  1.54           C  
ATOM     20  O   THR A   2      -0.373   3.036  -1.078  1.00  1.54           O  
ATOM     21  CB  THR A   2       1.899   3.986  -2.898  1.00  1.54           C  
ATOM     22  OG1 THR A   2       3.006   3.733  -3.780  1.00  1.54           O  
ATOM     23  CG2 THR A   2       2.009   5.426  -2.344  1.00  1.54           C  
ATOM     24  H   THR A   2       1.380   1.395  -3.094  1.00  1.54           H  
ATOM     25  HA  THR A   2       2.855   3.106  -1.205  1.00  1.54           H  
ATOM     26  HB  THR A   2       0.969   3.884  -3.456  1.00  1.54           H  
ATOM     27  HG1 THR A   2       3.834   3.892  -3.317  1.00  1.54           H  
ATOM     28 1HG2 THR A   2       2.000   6.137  -3.168  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       1.171   5.640  -1.684  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       2.942   5.530  -1.786  1.00  1.54           H  
ATOM     31  N   TYR A   3       1.156   3.884   0.353  1.00  1.42           N  
ATOM     32  CA  TYR A   3       0.180   4.326   1.324  1.00  1.42           C  
ATOM     33  C   TYR A   3       0.308   5.824   1.500  1.00  1.42           C  
ATOM     34  O   TYR A   3       1.408   6.393   1.434  1.00  1.42           O  
ATOM     35  CB  TYR A   3       0.369   3.640   2.670  1.00  1.42           C  
ATOM     36  CG  TYR A   3       0.141   2.162   2.677  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       1.157   1.288   2.361  1.00  1.42           C  
ATOM     38  CD2 TYR A   3      -1.100   1.683   3.016  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       0.924  -0.072   2.386  1.00  1.42           C  
ATOM     40  CE2 TYR A   3      -1.339   0.338   3.035  1.00  1.42           C  
ATOM     41  CZ  TYR A   3      -0.332  -0.545   2.720  1.00  1.42           C  
ATOM     42  OH  TYR A   3      -0.579  -1.899   2.729  1.00  1.42           O  
ATOM     43  H   TYR A   3       2.145   4.030   0.550  1.00  1.42           H  
ATOM     44  HA  TYR A   3      -0.821   4.114   0.950  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       1.374   3.839   3.051  1.00  1.42           H  
ATOM     46 2HB  TYR A   3      -0.339   4.068   3.354  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       2.144   1.670   2.091  1.00  1.42           H  
ATOM     48  HD2 TYR A   3      -1.900   2.381   3.262  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       1.725  -0.765   2.134  1.00  1.42           H  
ATOM     50  HE2 TYR A   3      -2.330  -0.029   3.298  1.00  1.42           H  
ATOM     51  HH  TYR A   3       0.209  -2.366   2.436  1.00  1.42           H  
ATOM     52  N   LYS A   4      -0.813   6.473   1.750  1.00  1.34           N  
ATOM     53  CA  LYS A   4      -0.771   7.917   1.937  1.00  1.34           C  
ATOM     54  C   LYS A   4      -1.348   8.338   3.274  1.00  1.34           C  
ATOM     55  O   LYS A   4      -2.275   7.699   3.767  1.00  1.34           O  
ATOM     56  CB  LYS A   4      -1.553   8.584   0.802  1.00  1.34           C  
ATOM     57  CG  LYS A   4      -0.970   8.311  -0.582  1.00  1.34           C  
ATOM     58  CD  LYS A   4      -1.701   9.049  -1.676  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -1.085   8.743  -3.038  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.795   9.449  -4.144  1.00  1.34           N  
ATOM     61  H   LYS A   4      -1.696   5.953   1.767  1.00  1.34           H  
ATOM     62  HA  LYS A   4       0.265   8.254   1.905  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      -2.587   8.227   0.809  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      -1.573   9.664   0.958  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       0.058   8.589  -0.603  1.00  1.34           H  
ATOM     66 2HG  LYS A   4      -1.036   7.244  -0.792  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      -2.753   8.753  -1.678  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      -1.640  10.122  -1.491  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      -0.039   9.051  -3.033  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -1.134   7.667  -3.217  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -1.359   9.220  -5.027  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -2.763   9.159  -4.163  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.746  10.447  -3.995  1.00  1.34           H  
ATOM     74  N   LEU A   5      -0.819   9.430   3.827  1.00  1.34           N  
ATOM     75  CA  LEU A   5      -1.360  10.039   5.035  1.00  1.34           C  
ATOM     76  C   LEU A   5      -1.758  11.489   4.883  1.00  1.34           C  
ATOM     77  O   LEU A   5      -0.969  12.335   4.473  1.00  1.34           O  
ATOM     78  CB  LEU A   5      -0.359   9.964   6.165  1.00  1.34           C  
ATOM     79  CG  LEU A   5      -0.676  10.767   7.471  1.00  1.34           C  
ATOM     80  CD1 LEU A   5      -1.879  10.176   8.160  1.00  1.34           C  
ATOM     81  CD2 LEU A   5       0.556  10.772   8.388  1.00  1.34           C  
ATOM     82  H   LEU A   5       0.019   9.846   3.419  1.00  1.34           H  
ATOM     83  HA  LEU A   5      -2.234   9.474   5.323  1.00  1.34           H  
ATOM     84 1HB  LEU A   5      -0.365   8.948   6.454  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       0.603  10.210   5.800  1.00  1.34           H  
ATOM     86  HG  LEU A   5      -0.919  11.794   7.212  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      -2.078  10.751   9.045  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5      -2.737  10.209   7.509  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      -1.683   9.158   8.426  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5       0.360  11.320   9.275  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5       0.806   9.796   8.657  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5       1.388  11.225   7.876  1.00  1.34           H  
ATOM     93  N   ILE A   6      -2.988  11.774   5.257  1.00  1.42           N  
ATOM     94  CA  ILE A   6      -3.486  13.130   5.254  1.00  1.42           C  
ATOM     95  C   ILE A   6      -3.741  13.596   6.678  1.00  1.42           C  
ATOM     96  O   ILE A   6      -4.662  13.114   7.325  1.00  1.42           O  
ATOM     97  CB  ILE A   6      -4.787  13.215   4.451  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      -4.539  12.786   3.006  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      -5.373  14.607   4.561  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      -5.800  12.657   2.203  1.00  1.42           C  
ATOM    101  H   ILE A   6      -3.590  11.007   5.557  1.00  1.42           H  
ATOM    102  HA  ILE A   6      -2.740  13.784   4.801  1.00  1.42           H  
ATOM    103  HB  ILE A   6      -5.501  12.506   4.861  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      -3.885  13.511   2.527  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      -4.039  11.817   3.003  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      -6.312  14.657   4.012  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      -5.560  14.822   5.607  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      -4.682  15.338   4.158  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      -5.553  12.344   1.187  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      -6.450  11.914   2.665  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      -6.314  13.614   2.173  1.00  1.42           H  
ATOM    112  N   LEU A   7      -2.965  14.571   7.143  1.00  1.60           N  
ATOM    113  CA  LEU A   7      -3.120  15.088   8.508  1.00  1.60           C  
ATOM    114  C   LEU A   7      -4.071  16.276   8.600  1.00  1.60           C  
ATOM    115  O   LEU A   7      -4.279  16.839   9.672  1.00  1.60           O  
ATOM    116  CB  LEU A   7      -1.767  15.523   9.078  1.00  1.60           C  
ATOM    117  CG  LEU A   7      -0.725  14.458   9.301  1.00  1.60           C  
ATOM    118  CD1 LEU A   7       0.559  15.097   9.740  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      -1.227  13.540  10.362  1.00  1.60           C  
ATOM    120  H   LEU A   7      -2.224  14.927   6.555  1.00  1.60           H  
ATOM    121  HA  LEU A   7      -3.521  14.293   9.125  1.00  1.60           H  
ATOM    122 1HB  LEU A   7      -1.337  16.282   8.429  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      -1.954  15.968  10.050  1.00  1.60           H  
ATOM    124  HG  LEU A   7      -0.535  13.907   8.381  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7       1.291  14.332   9.912  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7       0.913  15.770   8.965  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7       0.404  15.652  10.651  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      -0.503  12.787  10.560  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      -1.420  14.093  11.275  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7      -2.137  13.087  10.011  1.00  1.60           H  
ATOM    131  N   ASN A   8      -4.564  16.721   7.449  1.00  1.88           N  
ATOM    132  CA  ASN A   8      -5.439  17.888   7.363  1.00  1.88           C  
ATOM    133  C   ASN A   8      -4.865  19.132   8.057  1.00  1.88           C  
ATOM    134  O   ASN A   8      -5.596  19.929   8.645  1.00  1.88           O  
ATOM    135  CB  ASN A   8      -6.863  17.547   7.800  1.00  1.88           C  
ATOM    136  CG  ASN A   8      -7.574  16.698   6.732  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      -7.322  16.960   5.545  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      -8.432  15.757   7.068  1.00  1.88           N  
ATOM    139  H   ASN A   8      -4.348  16.206   6.612  1.00  1.88           H  
ATOM    140  HA  ASN A   8      -5.516  18.151   6.307  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      -6.840  16.984   8.739  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      -7.431  18.459   7.975  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      -8.894  15.251   6.340  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      -8.670  15.537   8.027  1.00  1.88           H  
ATOM    145  N   LEU A   9      -3.548  19.321   7.912  1.00  2.22           N  
ATOM    146  CA  LEU A   9      -2.827  20.486   8.421  1.00  2.22           C  
ATOM    147  C   LEU A   9      -2.500  21.413   7.266  1.00  2.22           C  
ATOM    148  O   LEU A   9      -1.728  22.365   7.403  1.00  2.22           O  
ATOM    149  CB  LEU A   9      -1.508  20.074   9.066  1.00  2.22           C  
ATOM    150  CG  LEU A   9      -1.576  19.143  10.236  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      -0.154  18.824  10.649  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      -2.373  19.778  11.353  1.00  2.22           C  
ATOM    153  H   LEU A   9      -3.022  18.606   7.435  1.00  2.22           H  
ATOM    154  HA  LEU A   9      -3.453  21.013   9.140  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      -0.900  19.596   8.308  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      -0.993  20.974   9.395  1.00  2.22           H  
ATOM    157  HG  LEU A   9      -2.063  18.232   9.949  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      -0.147  18.161  11.463  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9       0.368  18.366   9.828  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9       0.354  19.740  10.933  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      -2.429  19.106  12.206  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      -1.899  20.708  11.660  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      -3.385  19.984  10.998  1.00  2.22           H  
ATOM    164  N   LYS A  10      -3.010  21.055   6.094  1.00  2.60           N  
ATOM    165  CA  LYS A  10      -2.796  21.714   4.803  1.00  2.60           C  
ATOM    166  C   LYS A  10      -1.348  21.616   4.304  1.00  2.60           C  
ATOM    167  O   LYS A  10      -1.086  21.031   3.256  1.00  2.60           O  
ATOM    168  CB  LYS A  10      -3.211  23.190   4.858  1.00  2.60           C  
ATOM    169  CG  LYS A  10      -4.704  23.426   5.028  1.00  2.60           C  
ATOM    170  CD  LYS A  10      -5.020  24.918   5.058  1.00  2.60           C  
ATOM    171  CE  LYS A  10      -6.510  25.172   5.237  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      -6.821  26.630   5.297  1.00  2.60           N  
ATOM    173  H   LYS A  10      -3.628  20.260   6.104  1.00  2.60           H  
ATOM    174  HA  LYS A  10      -3.426  21.217   4.064  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      -2.697  23.712   5.654  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      -2.913  23.671   3.927  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      -5.243  22.963   4.202  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      -5.042  22.973   5.961  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      -4.478  25.388   5.881  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      -4.694  25.376   4.125  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      -7.050  24.730   4.401  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      -6.843  24.702   6.162  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      -7.816  26.758   5.417  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      -6.333  27.048   6.077  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      -6.526  27.074   4.439  1.00  2.60           H  
ATOM    186  N   GLN A  11      -0.407  22.155   5.072  1.00  2.94           N  
ATOM    187  CA  GLN A  11       1.005  22.162   4.701  1.00  2.94           C  
ATOM    188  C   GLN A  11       1.662  20.786   4.708  1.00  2.94           C  
ATOM    189  O   GLN A  11       2.447  20.460   3.822  1.00  2.94           O  
ATOM    190  CB  GLN A  11       1.782  23.065   5.662  1.00  2.94           C  
ATOM    191  CG  GLN A  11       1.451  24.541   5.536  1.00  2.94           C  
ATOM    192  CD  GLN A  11       2.203  25.403   6.547  1.00  2.94           C  
ATOM    193  OE1 GLN A  11       2.635  24.927   7.603  1.00  2.94           O  
ATOM    194  NE2 GLN A  11       2.361  26.683   6.227  1.00  2.94           N  
ATOM    195  H   GLN A  11      -0.702  22.586   5.942  1.00  2.94           H  
ATOM    196  HA  GLN A  11       1.084  22.567   3.692  1.00  2.94           H  
ATOM    197 1HB  GLN A  11       1.567  22.764   6.690  1.00  2.94           H  
ATOM    198 2HB  GLN A  11       2.852  22.936   5.500  1.00  2.94           H  
ATOM    199 1HG  GLN A  11       1.714  24.877   4.534  1.00  2.94           H  
ATOM    200 2HG  GLN A  11       0.380  24.670   5.706  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11       2.845  27.298   6.851  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11       1.997  27.032   5.364  1.00  2.94           H  
ATOM    203  N   ALA A  12       1.328  19.968   5.706  1.00  3.17           N  
ATOM    204  CA  ALA A  12       1.961  18.655   5.877  1.00  3.17           C  
ATOM    205  C   ALA A  12       1.344  17.563   5.019  1.00  3.17           C  
ATOM    206  O   ALA A  12       1.834  16.435   5.001  1.00  3.17           O  
ATOM    207  CB  ALA A  12       1.880  18.221   7.325  1.00  3.17           C  
ATOM    208  H   ALA A  12       0.651  20.288   6.384  1.00  3.17           H  
ATOM    209  HA  ALA A  12       3.010  18.755   5.593  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       2.389  17.266   7.437  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       2.353  18.968   7.961  1.00  3.17           H  
ATOM    212 3HB  ALA A  12       0.840  18.112   7.597  1.00  3.17           H  
ATOM    213  N   LYS A  13       0.260  17.867   4.326  1.00  3.21           N  
ATOM    214  CA  LYS A  13      -0.463  16.864   3.547  1.00  3.21           C  
ATOM    215  C   LYS A  13       0.424  16.134   2.531  1.00  3.21           C  
ATOM    216  O   LYS A  13       0.265  14.939   2.296  1.00  3.21           O  
ATOM    217  CB  LYS A  13      -1.665  17.516   2.868  1.00  3.21           C  
ATOM    218  CG  LYS A  13      -2.562  16.564   2.086  1.00  3.21           C  
ATOM    219  CD  LYS A  13      -3.804  17.295   1.559  1.00  3.21           C  
ATOM    220  CE  LYS A  13      -4.714  16.374   0.758  1.00  3.21           C  
ATOM    221  NZ  LYS A  13      -5.921  17.095   0.247  1.00  3.21           N  
ATOM    222  H   LYS A  13      -0.080  18.823   4.340  1.00  3.21           H  
ATOM    223  HA  LYS A  13      -0.843  16.112   4.240  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      -2.279  18.015   3.619  1.00  3.21           H  
ATOM    225 2HB  LYS A  13      -1.312  18.288   2.179  1.00  3.21           H  
ATOM    226 1HG  LYS A  13      -2.002  16.161   1.240  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      -2.861  15.739   2.721  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      -4.369  17.699   2.403  1.00  3.21           H  
ATOM    229 2HD  LYS A  13      -3.493  18.124   0.924  1.00  3.21           H  
ATOM    230 1HE  LYS A  13      -4.159  15.968  -0.086  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      -5.037  15.557   1.393  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13      -6.501  16.454  -0.276  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      -6.447  17.465   1.029  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13      -5.633  17.855  -0.354  1.00  3.21           H  
ATOM    235  N   GLU A  14       1.360  16.852   1.923  1.00  3.05           N  
ATOM    236  CA  GLU A  14       2.236  16.282   0.905  1.00  3.05           C  
ATOM    237  C   GLU A  14       3.530  15.664   1.462  1.00  3.05           C  
ATOM    238  O   GLU A  14       4.367  15.191   0.693  1.00  3.05           O  
ATOM    239  CB  GLU A  14       2.595  17.360  -0.117  1.00  3.05           C  
ATOM    240  CG  GLU A  14       1.403  17.889  -0.917  1.00  3.05           C  
ATOM    241  CD  GLU A  14       1.778  18.975  -1.906  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       2.931  19.329  -1.970  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       0.904  19.446  -2.597  1.00  3.05           O  
ATOM    244  H   GLU A  14       1.462  17.828   2.171  1.00  3.05           H  
ATOM    245  HA  GLU A  14       1.685  15.492   0.394  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       3.057  18.205   0.397  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       3.327  16.965  -0.822  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       0.946  17.060  -1.457  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       0.663  18.281  -0.217  1.00  3.05           H  
ATOM    250  N   GLU A  15       3.721  15.696   2.784  1.00  2.79           N  
ATOM    251  CA  GLU A  15       4.963  15.214   3.395  1.00  2.79           C  
ATOM    252  C   GLU A  15       4.916  13.775   3.904  1.00  2.79           C  
ATOM    253  O   GLU A  15       5.874  13.311   4.526  1.00  2.79           O  
ATOM    254  CB  GLU A  15       5.369  16.105   4.575  1.00  2.79           C  
ATOM    255  CG  GLU A  15       5.714  17.557   4.230  1.00  2.79           C  
ATOM    256  CD  GLU A  15       6.165  18.356   5.459  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       6.199  17.790   6.537  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       6.470  19.514   5.322  1.00  2.79           O  
ATOM    259  H   GLU A  15       2.992  16.054   3.402  1.00  2.79           H  
ATOM    260  HA  GLU A  15       5.747  15.271   2.640  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       4.551  16.129   5.299  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       6.231  15.668   5.075  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       6.506  17.569   3.484  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       4.831  18.031   3.794  1.00  2.79           H  
ATOM    265  N   ALA A  16       3.818  13.066   3.681  1.00  2.50           N  
ATOM    266  CA  ALA A  16       3.682  11.738   4.267  1.00  2.50           C  
ATOM    267  C   ALA A  16       3.162  10.666   3.314  1.00  2.50           C  
ATOM    268  O   ALA A  16       2.123  10.048   3.560  1.00  2.50           O  
ATOM    269  CB  ALA A  16       2.792  11.830   5.473  1.00  2.50           C  
ATOM    270  H   ALA A  16       3.062  13.468   3.139  1.00  2.50           H  
ATOM    271  HA  ALA A  16       4.673  11.419   4.593  1.00  2.50           H  
ATOM    272 1HB  ALA A  16       2.747  10.856   5.945  1.00  2.50           H  
ATOM    273 2HB  ALA A  16       3.202  12.558   6.172  1.00  2.50           H  
ATOM    274 3HB  ALA A  16       1.793  12.148   5.165  1.00  2.50           H  
ATOM    275  N   ILE A  17       3.888  10.450   2.227  1.00  2.26           N  
ATOM    276  CA  ILE A  17       3.576   9.382   1.277  1.00  2.26           C  
ATOM    277  C   ILE A  17       4.733   8.387   1.295  1.00  2.26           C  
ATOM    278  O   ILE A  17       5.896   8.788   1.208  1.00  2.26           O  
ATOM    279  CB  ILE A  17       3.323   9.918  -0.138  1.00  2.26           C  
ATOM    280  CG1 ILE A  17       2.115  10.881  -0.098  1.00  2.26           C  
ATOM    281  CG2 ILE A  17       3.090   8.746  -1.107  1.00  2.26           C  
ATOM    282  CD1 ILE A  17       1.876  11.616  -1.382  1.00  2.26           C  
ATOM    283  H   ILE A  17       4.708  11.025   2.071  1.00  2.26           H  
ATOM    284  HA  ILE A  17       2.679   8.857   1.604  1.00  2.26           H  
ATOM    285  HB  ILE A  17       4.184  10.496  -0.471  1.00  2.26           H  
ATOM    286 1HG1 ILE A  17       1.230  10.325   0.162  1.00  2.26           H  
ATOM    287 2HG1 ILE A  17       2.285  11.625   0.678  1.00  2.26           H  
ATOM    288 1HG2 ILE A  17       2.909   9.126  -2.109  1.00  2.26           H  
ATOM    289 2HG2 ILE A  17       3.969   8.104  -1.119  1.00  2.26           H  
ATOM    290 3HG2 ILE A  17       2.237   8.166  -0.779  1.00  2.26           H  
ATOM    291 1HD1 ILE A  17       1.017  12.278  -1.267  1.00  2.26           H  
ATOM    292 2HD1 ILE A  17       2.759  12.207  -1.634  1.00  2.26           H  
ATOM    293 3HD1 ILE A  17       1.680  10.901  -2.177  1.00  2.26           H  
ATOM    294  N   LYS A  18       4.424   7.105   1.472  1.00  2.06           N  
ATOM    295  CA  LYS A  18       5.469   6.086   1.585  1.00  2.06           C  
ATOM    296  C   LYS A  18       5.072   4.717   1.060  1.00  2.06           C  
ATOM    297  O   LYS A  18       3.926   4.290   1.197  1.00  2.06           O  
ATOM    298  CB  LYS A  18       5.923   5.934   3.043  1.00  2.06           C  
ATOM    299  CG  LYS A  18       7.047   4.870   3.240  1.00  2.06           C  
ATOM    300  CD  LYS A  18       7.590   4.824   4.642  1.00  2.06           C  
ATOM    301  CE  LYS A  18       8.571   3.677   4.831  1.00  2.06           C  
ATOM    302  NZ  LYS A  18       9.798   3.840   4.003  1.00  2.06           N  
ATOM    303  H   LYS A  18       3.440   6.831   1.520  1.00  2.06           H  
ATOM    304  HA  LYS A  18       6.325   6.418   0.997  1.00  2.06           H  
ATOM    305 1HB  LYS A  18       6.308   6.888   3.403  1.00  2.06           H  
ATOM    306 2HB  LYS A  18       5.074   5.670   3.666  1.00  2.06           H  
ATOM    307 1HG  LYS A  18       6.655   3.889   3.027  1.00  2.06           H  
ATOM    308 2HG  LYS A  18       7.864   5.067   2.551  1.00  2.06           H  
ATOM    309 1HD  LYS A  18       8.102   5.756   4.858  1.00  2.06           H  
ATOM    310 2HD  LYS A  18       6.774   4.691   5.342  1.00  2.06           H  
ATOM    311 1HE  LYS A  18       8.853   3.626   5.881  1.00  2.06           H  
ATOM    312 2HE  LYS A  18       8.088   2.745   4.551  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18      10.415   3.056   4.158  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18       9.536   3.872   3.025  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18      10.267   4.695   4.257  1.00  2.06           H  
ATOM    316  N   GLU A  19       6.023   4.025   0.438  1.00  1.92           N  
ATOM    317  CA  GLU A  19       5.757   2.658   0.022  1.00  1.92           C  
ATOM    318  C   GLU A  19       6.104   1.676   1.146  1.00  1.92           C  
ATOM    319  O   GLU A  19       7.213   1.707   1.694  1.00  1.92           O  
ATOM    320  CB  GLU A  19       6.522   2.325  -1.254  1.00  1.92           C  
ATOM    321  CG  GLU A  19       6.194   0.955  -1.807  1.00  1.92           C  
ATOM    322  CD  GLU A  19       6.888   0.614  -3.090  1.00  1.92           C  
ATOM    323  OE1 GLU A  19       7.722   1.366  -3.534  1.00  1.92           O  
ATOM    324  OE2 GLU A  19       6.551  -0.412  -3.643  1.00  1.92           O  
ATOM    325  H   GLU A  19       6.938   4.429   0.299  1.00  1.92           H  
ATOM    326  HA  GLU A  19       4.701   2.555  -0.178  1.00  1.92           H  
ATOM    327 1HB  GLU A  19       6.289   3.062  -2.022  1.00  1.92           H  
ATOM    328 2HB  GLU A  19       7.593   2.369  -1.062  1.00  1.92           H  
ATOM    329 1HG  GLU A  19       6.440   0.202  -1.057  1.00  1.92           H  
ATOM    330 2HG  GLU A  19       5.129   0.922  -1.971  1.00  1.92           H  
ATOM    331  N   LEU A  20       5.128   0.835   1.493  1.00  1.82           N  
ATOM    332  CA  LEU A  20       5.248  -0.168   2.547  1.00  1.82           C  
ATOM    333  C   LEU A  20       4.714  -1.520   2.067  1.00  1.82           C  
ATOM    334  O   LEU A  20       4.097  -1.630   0.999  1.00  1.82           O  
ATOM    335  CB  LEU A  20       4.546   0.265   3.853  1.00  1.82           C  
ATOM    336  CG  LEU A  20       5.078   1.562   4.511  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.137   2.720   4.208  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       5.242   1.344   5.972  1.00  1.82           C  
ATOM    339  H   LEU A  20       4.257   0.891   0.969  1.00  1.82           H  
ATOM    340  HA  LEU A  20       6.306  -0.296   2.776  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       3.499   0.404   3.663  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       4.646  -0.535   4.587  1.00  1.82           H  
ATOM    343  HG  LEU A  20       6.037   1.807   4.089  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       4.519   3.627   4.659  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       4.063   2.847   3.143  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       3.168   2.519   4.600  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       5.624   2.253   6.444  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       4.303   1.082   6.393  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       5.942   0.528   6.133  1.00  1.82           H  
ATOM    350  N   VAL A  21       4.980  -2.568   2.836  1.00  1.74           N  
ATOM    351  CA  VAL A  21       4.496  -3.903   2.498  1.00  1.74           C  
ATOM    352  C   VAL A  21       3.368  -4.374   3.418  1.00  1.74           C  
ATOM    353  O   VAL A  21       2.929  -5.521   3.338  1.00  1.74           O  
ATOM    354  CB  VAL A  21       5.658  -4.898   2.578  1.00  1.74           C  
ATOM    355  CG1 VAL A  21       6.743  -4.511   1.583  1.00  1.74           C  
ATOM    356  CG2 VAL A  21       6.207  -4.900   3.997  1.00  1.74           C  
ATOM    357  H   VAL A  21       5.522  -2.441   3.681  1.00  1.74           H  
ATOM    358  HA  VAL A  21       4.121  -3.887   1.474  1.00  1.74           H  
ATOM    359  HB  VAL A  21       5.301  -5.894   2.318  1.00  1.74           H  
ATOM    360 1HG1 VAL A  21       7.562  -5.228   1.642  1.00  1.74           H  
ATOM    361 2HG1 VAL A  21       6.328  -4.517   0.575  1.00  1.74           H  
ATOM    362 3HG1 VAL A  21       7.117  -3.515   1.816  1.00  1.74           H  
ATOM    363 1HG2 VAL A  21       7.031  -5.610   4.068  1.00  1.74           H  
ATOM    364 2HG2 VAL A  21       6.564  -3.903   4.251  1.00  1.74           H  
ATOM    365 3HG2 VAL A  21       5.418  -5.190   4.691  1.00  1.74           H  
ATOM    366  N   ASP A  22       2.924  -3.491   4.308  1.00  1.66           N  
ATOM    367  CA  ASP A  22       1.885  -3.812   5.279  1.00  1.66           C  
ATOM    368  C   ASP A  22       1.138  -2.599   5.815  1.00  1.66           C  
ATOM    369  O   ASP A  22       1.758  -1.673   6.344  1.00  1.66           O  
ATOM    370  CB  ASP A  22       2.480  -4.585   6.447  1.00  1.66           C  
ATOM    371  CG  ASP A  22       1.443  -5.020   7.443  1.00  1.66           C  
ATOM    372  OD1 ASP A  22       0.749  -5.971   7.203  1.00  1.66           O  
ATOM    373  OD2 ASP A  22       1.315  -4.338   8.450  1.00  1.66           O  
ATOM    374  H   ASP A  22       3.323  -2.565   4.301  1.00  1.66           H  
ATOM    375  HA  ASP A  22       1.156  -4.457   4.784  1.00  1.66           H  
ATOM    376 1HB  ASP A  22       2.984  -5.477   6.070  1.00  1.66           H  
ATOM    377 2HB  ASP A  22       3.229  -3.977   6.945  1.00  1.66           H  
ATOM    378  N   ALA A  23      -0.194  -2.617   5.712  1.00  1.57           N  
ATOM    379  CA  ALA A  23      -1.034  -1.527   6.212  1.00  1.57           C  
ATOM    380  C   ALA A  23      -0.837  -1.307   7.711  1.00  1.57           C  
ATOM    381  O   ALA A  23      -0.927  -0.178   8.182  1.00  1.57           O  
ATOM    382  CB  ALA A  23      -2.504  -1.789   5.923  1.00  1.57           C  
ATOM    383  H   ALA A  23      -0.636  -3.416   5.274  1.00  1.57           H  
ATOM    384  HA  ALA A  23      -0.736  -0.617   5.697  1.00  1.57           H  
ATOM    385 1HB  ALA A  23      -3.104  -0.947   6.274  1.00  1.57           H  
ATOM    386 2HB  ALA A  23      -2.652  -1.912   4.851  1.00  1.57           H  
ATOM    387 3HB  ALA A  23      -2.817  -2.696   6.438  1.00  1.57           H  
ATOM    388  N   GLY A  24      -0.588  -2.376   8.470  1.00  1.47           N  
ATOM    389  CA  GLY A  24      -0.377  -2.264   9.911  1.00  1.47           C  
ATOM    390  C   GLY A  24       0.840  -1.386  10.158  1.00  1.47           C  
ATOM    391  O   GLY A  24       0.788  -0.408  10.917  1.00  1.47           O  
ATOM    392  H   GLY A  24      -0.488  -3.296   8.047  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      -1.259  -1.835  10.387  1.00  1.47           H  
ATOM    394 2HA  GLY A  24      -0.212  -3.257  10.330  1.00  1.47           H  
ATOM    395  N   THR A  25       1.932  -1.735   9.486  1.00  1.39           N  
ATOM    396  CA  THR A  25       3.167  -0.974   9.597  1.00  1.39           C  
ATOM    397  C   THR A  25       2.927   0.456   9.130  1.00  1.39           C  
ATOM    398  O   THR A  25       3.427   1.401   9.748  1.00  1.39           O  
ATOM    399  CB  THR A  25       4.307  -1.581   8.776  1.00  1.39           C  
ATOM    400  OG1 THR A  25       4.573  -2.913   9.233  1.00  1.39           O  
ATOM    401  CG2 THR A  25       5.555  -0.736   8.961  1.00  1.39           C  
ATOM    402  H   THR A  25       1.876  -2.581   8.905  1.00  1.39           H  
ATOM    403  HA  THR A  25       3.469  -0.947  10.642  1.00  1.39           H  
ATOM    404  HB  THR A  25       4.029  -1.606   7.721  1.00  1.39           H  
ATOM    405  HG1 THR A  25       3.765  -3.446   9.134  1.00  1.39           H  
ATOM    406 1HG2 THR A  25       6.372  -1.160   8.381  1.00  1.39           H  
ATOM    407 2HG2 THR A  25       5.358   0.279   8.625  1.00  1.39           H  
ATOM    408 3HG2 THR A  25       5.828  -0.718  10.015  1.00  1.39           H  
ATOM    409  N   ALA A  26       2.176   0.623   8.031  1.00  1.33           N  
ATOM    410  CA  ALA A  26       1.882   1.951   7.516  1.00  1.33           C  
ATOM    411  C   ALA A  26       1.176   2.784   8.556  1.00  1.33           C  
ATOM    412  O   ALA A  26       1.542   3.934   8.769  1.00  1.33           O  
ATOM    413  CB  ALA A  26       1.019   1.864   6.276  1.00  1.33           C  
ATOM    414  H   ALA A  26       1.817  -0.198   7.542  1.00  1.33           H  
ATOM    415  HA  ALA A  26       2.822   2.444   7.276  1.00  1.33           H  
ATOM    416 1HB  ALA A  26       0.829   2.860   5.895  1.00  1.33           H  
ATOM    417 2HB  ALA A  26       1.520   1.267   5.520  1.00  1.33           H  
ATOM    418 3HB  ALA A  26       0.087   1.397   6.528  1.00  1.33           H  
ATOM    419  N   GLU A  27       0.224   2.180   9.276  1.00  1.30           N  
ATOM    420  CA  GLU A  27      -0.485   2.917  10.304  1.00  1.30           C  
ATOM    421  C   GLU A  27       0.498   3.379  11.370  1.00  1.30           C  
ATOM    422  O   GLU A  27       0.466   4.538  11.786  1.00  1.30           O  
ATOM    423  CB  GLU A  27      -1.584   2.061  10.944  1.00  1.30           C  
ATOM    424  CG  GLU A  27      -2.434   2.826  11.946  1.00  1.30           C  
ATOM    425  CD  GLU A  27      -3.602   2.038  12.536  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      -4.216   1.275  11.832  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      -3.867   2.217  13.715  1.00  1.30           O  
ATOM    428  H   GLU A  27      -0.044   1.221   9.065  1.00  1.30           H  
ATOM    429  HA  GLU A  27      -0.944   3.793   9.850  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      -2.195   1.594  10.195  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      -1.114   1.255  11.498  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      -1.770   3.121  12.752  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      -2.811   3.734  11.474  1.00  1.30           H  
ATOM    434  N   LYS A  28       1.402   2.488  11.798  1.00  1.31           N  
ATOM    435  CA  LYS A  28       2.383   2.861  12.814  1.00  1.31           C  
ATOM    436  C   LYS A  28       3.241   4.026  12.343  1.00  1.31           C  
ATOM    437  O   LYS A  28       3.412   5.013  13.061  1.00  1.31           O  
ATOM    438  CB  LYS A  28       3.286   1.688  13.176  1.00  1.31           C  
ATOM    439  CG  LYS A  28       4.329   2.023  14.250  1.00  1.31           C  
ATOM    440  CD  LYS A  28       5.183   0.812  14.609  1.00  1.31           C  
ATOM    441  CE  LYS A  28       6.254   1.176  15.631  1.00  1.31           C  
ATOM    442  NZ  LYS A  28       7.092  -0.001  15.999  1.00  1.31           N  
ATOM    443  H   LYS A  28       1.381   1.537  11.418  1.00  1.31           H  
ATOM    444  HA  LYS A  28       1.848   3.178  13.708  1.00  1.31           H  
ATOM    445 1HB  LYS A  28       2.678   0.853  13.522  1.00  1.31           H  
ATOM    446 2HB  LYS A  28       3.819   1.352  12.287  1.00  1.31           H  
ATOM    447 1HG  LYS A  28       4.980   2.818  13.879  1.00  1.31           H  
ATOM    448 2HG  LYS A  28       3.826   2.382  15.146  1.00  1.31           H  
ATOM    449 1HD  LYS A  28       4.549   0.028  15.025  1.00  1.31           H  
ATOM    450 2HD  LYS A  28       5.664   0.429  13.709  1.00  1.31           H  
ATOM    451 1HE  LYS A  28       6.896   1.950  15.212  1.00  1.31           H  
ATOM    452 2HE  LYS A  28       5.774   1.565  16.529  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28       7.789   0.277  16.675  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28       6.505  -0.720  16.399  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28       7.550  -0.362  15.174  1.00  1.31           H  
ATOM    456  N   TYR A  29       3.756   3.915  11.120  1.00  1.35           N  
ATOM    457  CA  TYR A  29       4.592   4.945  10.523  1.00  1.35           C  
ATOM    458  C   TYR A  29       3.865   6.276  10.520  1.00  1.35           C  
ATOM    459  O   TYR A  29       4.405   7.311  10.935  1.00  1.35           O  
ATOM    460  CB  TYR A  29       5.009   4.508   9.115  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.731   5.544   8.326  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       7.053   5.839   8.594  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       5.070   6.177   7.306  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       7.705   6.796   7.848  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       5.712   7.131   6.550  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       7.030   7.447   6.825  1.00  1.35           C  
ATOM    467  OH  TYR A  29       7.685   8.405   6.082  1.00  1.35           O  
ATOM    468  H   TYR A  29       3.557   3.072  10.583  1.00  1.35           H  
ATOM    469  HA  TYR A  29       5.487   5.057  11.128  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       5.643   3.622   9.183  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       4.123   4.220   8.554  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       7.575   5.322   9.400  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       4.039   5.911   7.105  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       8.745   7.040   8.063  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       5.188   7.637   5.742  1.00  1.35           H  
ATOM    476  HH  TYR A  29       7.099   8.740   5.397  1.00  1.35           H  
ATOM    477  N   PHE A  30       2.639   6.250  10.052  1.00  1.41           N  
ATOM    478  CA  PHE A  30       1.832   7.435   9.982  1.00  1.41           C  
ATOM    479  C   PHE A  30       1.552   8.025  11.359  1.00  1.41           C  
ATOM    480  O   PHE A  30       1.550   9.248  11.514  1.00  1.41           O  
ATOM    481  CB  PHE A  30       0.581   7.094   9.233  1.00  1.41           C  
ATOM    482  CG  PHE A  30       0.887   6.916   7.775  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       1.876   7.669   7.148  1.00  1.41           C  
ATOM    484  CD2 PHE A  30       0.224   6.014   7.046  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       2.157   7.508   5.806  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       0.498   5.836   5.714  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       1.464   6.585   5.088  1.00  1.41           C  
ATOM    488  H   PHE A  30       2.247   5.367   9.721  1.00  1.41           H  
ATOM    489  HA  PHE A  30       2.383   8.176   9.407  1.00  1.41           H  
ATOM    490 1HB  PHE A  30       0.167   6.160   9.614  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      -0.155   7.848   9.354  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       2.415   8.391   7.723  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      -0.529   5.419   7.544  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       2.925   8.113   5.326  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      -0.053   5.106   5.168  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       1.676   6.445   4.029  1.00  1.41           H  
ATOM    497  N   LYS A  31       1.313   7.177  12.367  1.00  1.48           N  
ATOM    498  CA  LYS A  31       1.106   7.679  13.722  1.00  1.48           C  
ATOM    499  C   LYS A  31       2.355   8.363  14.239  1.00  1.48           C  
ATOM    500  O   LYS A  31       2.271   9.402  14.895  1.00  1.48           O  
ATOM    501  CB  LYS A  31       0.623   6.574  14.671  1.00  1.48           C  
ATOM    502  CG  LYS A  31      -0.829   6.164  14.454  1.00  1.48           C  
ATOM    503  CD  LYS A  31      -1.264   5.035  15.338  1.00  1.48           C  
ATOM    504  CE  LYS A  31      -2.748   4.750  15.129  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      -3.201   3.551  15.896  1.00  1.48           N  
ATOM    506  H   LYS A  31       1.272   6.173  12.194  1.00  1.48           H  
ATOM    507  HA  LYS A  31       0.342   8.432  13.692  1.00  1.48           H  
ATOM    508 1HB  LYS A  31       1.243   5.687  14.529  1.00  1.48           H  
ATOM    509 2HB  LYS A  31       0.740   6.898  15.702  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      -1.451   6.996  14.714  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      -1.002   5.905  13.409  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      -0.693   4.139  15.081  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      -1.083   5.281  16.380  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      -3.331   5.613  15.446  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      -2.925   4.595  14.082  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      -4.186   3.389  15.712  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      -2.668   2.734  15.602  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      -3.058   3.702  16.879  1.00  1.48           H  
ATOM    519  N   LEU A  32       3.527   7.837  13.896  1.00  1.58           N  
ATOM    520  CA  LEU A  32       4.755   8.478  14.334  1.00  1.58           C  
ATOM    521  C   LEU A  32       4.841   9.884  13.719  1.00  1.58           C  
ATOM    522  O   LEU A  32       5.206  10.847  14.404  1.00  1.58           O  
ATOM    523  CB  LEU A  32       5.955   7.608  13.942  1.00  1.58           C  
ATOM    524  CG  LEU A  32       6.064   6.263  14.699  1.00  1.58           C  
ATOM    525  CD1 LEU A  32       7.155   5.411  14.072  1.00  1.58           C  
ATOM    526  CD2 LEU A  32       6.357   6.533  16.154  1.00  1.58           C  
ATOM    527  H   LEU A  32       3.559   6.966  13.363  1.00  1.58           H  
ATOM    528  HA  LEU A  32       4.731   8.574  15.419  1.00  1.58           H  
ATOM    529 1HB  LEU A  32       5.896   7.386  12.883  1.00  1.58           H  
ATOM    530 2HB  LEU A  32       6.868   8.170  14.123  1.00  1.58           H  
ATOM    531  HG  LEU A  32       5.129   5.725  14.619  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32       7.222   4.462  14.600  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32       6.911   5.227  13.030  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32       8.107   5.932  14.138  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32       6.425   5.587  16.690  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32       7.300   7.071  16.242  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32       5.552   7.135  16.578  1.00  1.58           H  
ATOM    538  N   ILE A  33       4.432  10.017  12.450  1.00  1.70           N  
ATOM    539  CA  ILE A  33       4.418  11.325  11.793  1.00  1.70           C  
ATOM    540  C   ILE A  33       3.389  12.268  12.408  1.00  1.70           C  
ATOM    541  O   ILE A  33       3.682  13.438  12.670  1.00  1.70           O  
ATOM    542  CB  ILE A  33       4.142  11.224  10.289  1.00  1.70           C  
ATOM    543  CG1 ILE A  33       5.298  10.551   9.586  1.00  1.70           C  
ATOM    544  CG2 ILE A  33       3.890  12.609   9.726  1.00  1.70           C  
ATOM    545  CD1 ILE A  33       4.993  10.194   8.174  1.00  1.70           C  
ATOM    546  H   ILE A  33       4.160   9.180  11.930  1.00  1.70           H  
ATOM    547  HA  ILE A  33       5.402  11.773  11.918  1.00  1.70           H  
ATOM    548  HB  ILE A  33       3.261  10.606  10.127  1.00  1.70           H  
ATOM    549 1HG1 ILE A  33       6.153  11.223   9.596  1.00  1.70           H  
ATOM    550 2HG1 ILE A  33       5.567   9.636  10.124  1.00  1.70           H  
ATOM    551 1HG2 ILE A  33       3.673  12.538   8.663  1.00  1.70           H  
ATOM    552 2HG2 ILE A  33       3.049  13.043  10.239  1.00  1.70           H  
ATOM    553 3HG2 ILE A  33       4.769  13.232   9.879  1.00  1.70           H  
ATOM    554 1HD1 ILE A  33       5.859   9.740   7.738  1.00  1.70           H  
ATOM    555 2HD1 ILE A  33       4.171   9.512   8.152  1.00  1.70           H  
ATOM    556 3HD1 ILE A  33       4.743  11.092   7.621  1.00  1.70           H  
ATOM    557  N   ALA A  34       2.175  11.772  12.640  1.00  1.82           N  
ATOM    558  CA  ALA A  34       1.144  12.613  13.222  1.00  1.82           C  
ATOM    559  C   ALA A  34       1.597  13.132  14.574  1.00  1.82           C  
ATOM    560  O   ALA A  34       1.365  14.295  14.912  1.00  1.82           O  
ATOM    561  CB  ALA A  34      -0.135  11.832  13.387  1.00  1.82           C  
ATOM    562  H   ALA A  34       1.972  10.805  12.396  1.00  1.82           H  
ATOM    563  HA  ALA A  34       0.978  13.461  12.560  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      -0.906  12.469  13.814  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      -0.463  11.453  12.425  1.00  1.82           H  
ATOM    566 3HB  ALA A  34       0.064  11.000  14.058  1.00  1.82           H  
ATOM    567  N   ASN A  35       2.292  12.284  15.335  1.00  1.95           N  
ATOM    568  CA  ASN A  35       2.801  12.680  16.634  1.00  1.95           C  
ATOM    569  C   ASN A  35       3.909  13.721  16.477  1.00  1.95           C  
ATOM    570  O   ASN A  35       3.931  14.722  17.190  1.00  1.95           O  
ATOM    571  CB  ASN A  35       3.288  11.460  17.384  1.00  1.95           C  
ATOM    572  CG  ASN A  35       2.149  10.590  17.855  1.00  1.95           C  
ATOM    573  OD1 ASN A  35       1.000  11.034  17.982  1.00  1.95           O  
ATOM    574  ND2 ASN A  35       2.450   9.347  18.119  1.00  1.95           N  
ATOM    575  H   ASN A  35       2.445  11.325  15.023  1.00  1.95           H  
ATOM    576  HA  ASN A  35       1.991  13.140  17.198  1.00  1.95           H  
ATOM    577 1HB  ASN A  35       3.929  10.870  16.728  1.00  1.95           H  
ATOM    578 2HB  ASN A  35       3.885  11.767  18.240  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35       1.741   8.718  18.432  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35       3.388   9.029  18.004  1.00  1.95           H  
ATOM    581  N   ALA A  36       4.779  13.554  15.475  1.00  2.05           N  
ATOM    582  CA  ALA A  36       5.857  14.517  15.219  1.00  2.05           C  
ATOM    583  C   ALA A  36       5.290  15.904  14.931  1.00  2.05           C  
ATOM    584  O   ALA A  36       5.857  16.924  15.334  1.00  2.05           O  
ATOM    585  CB  ALA A  36       6.709  14.062  14.047  1.00  2.05           C  
ATOM    586  H   ALA A  36       4.734  12.708  14.907  1.00  2.05           H  
ATOM    587  HA  ALA A  36       6.476  14.576  16.113  1.00  2.05           H  
ATOM    588 1HB  ALA A  36       7.515  14.774  13.888  1.00  2.05           H  
ATOM    589 2HB  ALA A  36       7.124  13.077  14.263  1.00  2.05           H  
ATOM    590 3HB  ALA A  36       6.095  14.007  13.154  1.00  2.05           H  
ATOM    591  N   LYS A  37       4.138  15.931  14.263  1.00  2.08           N  
ATOM    592  CA  LYS A  37       3.434  17.156  13.908  1.00  2.08           C  
ATOM    593  C   LYS A  37       2.450  17.591  15.005  1.00  2.08           C  
ATOM    594  O   LYS A  37       1.742  18.589  14.851  1.00  2.08           O  
ATOM    595  CB  LYS A  37       2.685  16.980  12.587  1.00  2.08           C  
ATOM    596  CG  LYS A  37       3.535  16.681  11.352  1.00  2.08           C  
ATOM    597  CD  LYS A  37       4.410  17.843  10.958  1.00  2.08           C  
ATOM    598  CE  LYS A  37       5.067  17.567   9.615  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       5.929  18.682   9.158  1.00  2.08           N  
ATOM    600  H   LYS A  37       3.752  15.040  13.942  1.00  2.08           H  
ATOM    601  HA  LYS A  37       4.171  17.950  13.788  1.00  2.08           H  
ATOM    602 1HB  LYS A  37       2.012  16.130  12.688  1.00  2.08           H  
ATOM    603 2HB  LYS A  37       2.084  17.858  12.390  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       4.164  15.811  11.554  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       2.892  16.447  10.517  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       3.808  18.750  10.883  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       5.182  17.994  11.714  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       5.666  16.660   9.681  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       4.288  17.414   8.879  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.296  18.425   8.231  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       5.383  19.521   9.066  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       6.684  18.838   9.800  1.00  2.08           H  
ATOM    613  N   THR A  38       2.419  16.852  16.121  1.00  2.04           N  
ATOM    614  CA  THR A  38       1.532  17.042  17.271  1.00  2.04           C  
ATOM    615  C   THR A  38       0.062  17.186  16.897  1.00  2.04           C  
ATOM    616  O   THR A  38      -0.626  18.065  17.411  1.00  2.04           O  
ATOM    617  CB  THR A  38       1.946  18.285  18.085  1.00  2.04           C  
ATOM    618  OG1 THR A  38       1.641  19.489  17.351  1.00  2.04           O  
ATOM    619  CG2 THR A  38       3.449  18.223  18.342  1.00  2.04           C  
ATOM    620  H   THR A  38       3.062  16.072  16.202  1.00  2.04           H  
ATOM    621  HA  THR A  38       1.630  16.165  17.910  1.00  2.04           H  
ATOM    622  HB  THR A  38       1.417  18.299  19.038  1.00  2.04           H  
ATOM    623  HG1 THR A  38       1.616  19.296  16.395  1.00  2.04           H  
ATOM    624 1HG2 THR A  38       3.757  19.092  18.919  1.00  2.04           H  
ATOM    625 2HG2 THR A  38       3.682  17.314  18.898  1.00  2.04           H  
ATOM    626 3HG2 THR A  38       3.988  18.210  17.395  1.00  2.04           H  
ATOM    627  N   VAL A  39      -0.424  16.298  16.028  1.00  1.92           N  
ATOM    628  CA  VAL A  39      -1.810  16.382  15.579  1.00  1.92           C  
ATOM    629  C   VAL A  39      -2.746  15.568  16.452  1.00  1.92           C  
ATOM    630  O   VAL A  39      -2.829  14.342  16.326  1.00  1.92           O  
ATOM    631  CB  VAL A  39      -1.902  15.831  14.157  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      -3.313  15.933  13.613  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      -0.964  16.528  13.353  1.00  1.92           C  
ATOM    634  H   VAL A  39       0.198  15.583  15.652  1.00  1.92           H  
ATOM    635  HA  VAL A  39      -2.122  17.429  15.595  1.00  1.92           H  
ATOM    636  HB  VAL A  39      -1.647  14.774  14.169  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      -3.351  15.523  12.601  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      -3.995  15.388  14.256  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      -3.606  16.983  13.583  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      -0.997  16.144  12.354  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      -1.220  17.576  13.363  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39       0.022  16.389  13.772  1.00  1.92           H  
ATOM    643  N   GLU A  40      -3.498  16.231  17.319  1.00  1.76           N  
ATOM    644  CA  GLU A  40      -4.350  15.506  18.257  1.00  1.76           C  
ATOM    645  C   GLU A  40      -5.708  15.265  17.627  1.00  1.76           C  
ATOM    646  O   GLU A  40      -6.720  15.825  18.052  1.00  1.76           O  
ATOM    647  CB  GLU A  40      -4.489  16.276  19.571  1.00  1.76           C  
ATOM    648  CG  GLU A  40      -3.164  16.461  20.327  1.00  1.76           C  
ATOM    649  CD  GLU A  40      -3.313  17.189  21.650  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      -4.390  17.656  21.941  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      -2.344  17.269  22.371  1.00  1.76           O  
ATOM    652  H   GLU A  40      -3.475  17.256  17.334  1.00  1.76           H  
ATOM    653  HA  GLU A  40      -3.896  14.538  18.470  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      -4.896  17.269  19.363  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      -5.190  15.762  20.227  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      -2.727  15.482  20.511  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      -2.477  17.020  19.687  1.00  1.76           H  
ATOM    658  N   GLY A  41      -5.704  14.434  16.602  1.00  1.60           N  
ATOM    659  CA  GLY A  41      -6.897  14.198  15.813  1.00  1.60           C  
ATOM    660  C   GLY A  41      -7.480  12.804  15.930  1.00  1.60           C  
ATOM    661  O   GLY A  41      -7.110  12.017  16.804  1.00  1.60           O  
ATOM    662  H   GLY A  41      -4.809  14.013  16.355  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      -7.659  14.926  16.090  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      -6.659  14.392  14.773  1.00  1.60           H  
ATOM    665  N   VAL A  42      -8.381  12.507  15.002  1.00  1.47           N  
ATOM    666  CA  VAL A  42      -9.081  11.234  14.927  1.00  1.47           C  
ATOM    667  C   VAL A  42      -8.664  10.470  13.689  1.00  1.47           C  
ATOM    668  O   VAL A  42      -8.646  11.028  12.592  1.00  1.47           O  
ATOM    669  CB  VAL A  42     -10.601  11.464  14.891  1.00  1.47           C  
ATOM    670  CG1 VAL A  42     -11.335  10.131  14.756  1.00  1.47           C  
ATOM    671  CG2 VAL A  42     -11.023  12.189  16.165  1.00  1.47           C  
ATOM    672  H   VAL A  42      -8.621  13.251  14.351  1.00  1.47           H  
ATOM    673  HA  VAL A  42      -8.831  10.642  15.807  1.00  1.47           H  
ATOM    674  HB  VAL A  42     -10.854  12.074  14.022  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42     -12.408  10.309  14.725  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42     -11.028   9.629  13.835  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42     -11.097   9.496  15.608  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42     -12.098  12.366  16.144  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42     -10.771  11.576  17.030  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42     -10.501  13.145  16.233  1.00  1.47           H  
ATOM    681  N   TRP A  43      -8.288   9.208  13.877  1.00  1.39           N  
ATOM    682  CA  TRP A  43      -7.823   8.363  12.782  1.00  1.39           C  
ATOM    683  C   TRP A  43      -8.902   7.618  12.012  1.00  1.39           C  
ATOM    684  O   TRP A  43      -9.790   6.988  12.600  1.00  1.39           O  
ATOM    685  CB  TRP A  43      -6.832   7.347  13.339  1.00  1.39           C  
ATOM    686  CG  TRP A  43      -5.569   7.949  13.684  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      -5.216   8.505  14.872  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      -4.421   8.043  12.839  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      -3.946   8.971  14.804  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      -3.445   8.698  13.567  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      -4.144   7.634  11.516  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      -2.237   8.975  13.044  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      -2.892   7.914  10.997  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      -1.973   8.575  11.745  1.00  1.39           C  
ATOM    695  H   TRP A  43      -8.327   8.821  14.810  1.00  1.39           H  
ATOM    696  HA  TRP A  43      -7.294   9.004  12.080  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      -7.251   6.876  14.228  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      -6.658   6.566  12.598  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      -5.865   8.586  15.742  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      -3.451   9.445  15.549  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      -4.898   7.115  10.920  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      -1.507   9.492  13.622  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      -2.660   7.610   9.988  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      -1.016   8.799  11.317  1.00  1.39           H  
ATOM    705  N   THR A  44      -8.749   7.630  10.693  1.00  1.36           N  
ATOM    706  CA  THR A  44      -9.564   6.887   9.742  1.00  1.36           C  
ATOM    707  C   THR A  44      -8.689   6.153   8.734  1.00  1.36           C  
ATOM    708  O   THR A  44      -7.712   6.713   8.235  1.00  1.36           O  
ATOM    709  CB  THR A  44     -10.539   7.811   8.985  1.00  1.36           C  
ATOM    710  OG1 THR A  44     -11.422   8.444   9.921  1.00  1.36           O  
ATOM    711  CG2 THR A  44     -11.354   7.041   7.932  1.00  1.36           C  
ATOM    712  H   THR A  44      -8.020   8.245  10.325  1.00  1.36           H  
ATOM    713  HA  THR A  44     -10.145   6.143  10.291  1.00  1.36           H  
ATOM    714  HB  THR A  44      -9.966   8.585   8.481  1.00  1.36           H  
ATOM    715  HG1 THR A  44     -11.768   7.783  10.531  1.00  1.36           H  
ATOM    716 1HG2 THR A  44     -12.023   7.731   7.420  1.00  1.36           H  
ATOM    717 2HG2 THR A  44     -10.688   6.589   7.202  1.00  1.36           H  
ATOM    718 3HG2 THR A  44     -11.939   6.265   8.420  1.00  1.36           H  
ATOM    719  N   TYR A  45      -9.032   4.910   8.415  1.00  1.39           N  
ATOM    720  CA  TYR A  45      -8.312   4.207   7.356  1.00  1.39           C  
ATOM    721  C   TYR A  45      -9.245   3.652   6.309  1.00  1.39           C  
ATOM    722  O   TYR A  45     -10.199   2.933   6.611  1.00  1.39           O  
ATOM    723  CB  TYR A  45      -7.421   3.086   7.881  1.00  1.39           C  
ATOM    724  CG  TYR A  45      -6.779   2.266   6.730  1.00  1.39           C  
ATOM    725  CD1 TYR A  45      -5.888   2.863   5.854  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      -7.074   0.921   6.579  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      -5.298   2.135   4.840  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      -6.480   0.190   5.559  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      -5.593   0.797   4.700  1.00  1.39           C  
ATOM    730  OH  TYR A  45      -5.003   0.076   3.691  1.00  1.39           O  
ATOM    731  H   TYR A  45      -9.817   4.469   8.874  1.00  1.39           H  
ATOM    732  HA  TYR A  45      -7.667   4.919   6.844  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      -6.628   3.506   8.491  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      -8.001   2.410   8.505  1.00  1.39           H  
ATOM    735  HD1 TYR A  45      -5.655   3.912   5.966  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      -7.772   0.437   7.260  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      -4.603   2.619   4.158  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      -6.711  -0.870   5.436  1.00  1.39           H  
ATOM    739  HH  TYR A  45      -5.588  -0.675   3.419  1.00  1.39           H  
ATOM    740  N   LYS A  46      -8.957   4.015   5.071  1.00  1.46           N  
ATOM    741  CA  LYS A  46      -9.712   3.556   3.931  1.00  1.46           C  
ATOM    742  C   LYS A  46      -8.822   2.626   3.133  1.00  1.46           C  
ATOM    743  O   LYS A  46      -7.744   3.014   2.704  1.00  1.46           O  
ATOM    744  CB  LYS A  46     -10.140   4.752   3.088  1.00  1.46           C  
ATOM    745  CG  LYS A  46     -11.101   5.701   3.818  1.00  1.46           C  
ATOM    746  CD  LYS A  46     -11.507   6.877   2.947  1.00  1.46           C  
ATOM    747  CE  LYS A  46     -12.445   7.817   3.695  1.00  1.46           C  
ATOM    748  NZ  LYS A  46     -12.843   8.983   2.860  1.00  1.46           N  
ATOM    749  H   LYS A  46      -8.159   4.631   4.911  1.00  1.46           H  
ATOM    750  HA  LYS A  46     -10.586   3.003   4.268  1.00  1.46           H  
ATOM    751 1HB  LYS A  46      -9.252   5.320   2.787  1.00  1.46           H  
ATOM    752 2HB  LYS A  46     -10.626   4.401   2.177  1.00  1.46           H  
ATOM    753 1HG  LYS A  46     -11.994   5.154   4.123  1.00  1.46           H  
ATOM    754 2HG  LYS A  46     -10.611   6.084   4.711  1.00  1.46           H  
ATOM    755 1HD  LYS A  46     -10.613   7.429   2.649  1.00  1.46           H  
ATOM    756 2HD  LYS A  46     -12.006   6.513   2.048  1.00  1.46           H  
ATOM    757 1HE  LYS A  46     -13.339   7.270   3.989  1.00  1.46           H  
ATOM    758 2HE  LYS A  46     -11.942   8.182   4.594  1.00  1.46           H  
ATOM    759 1HZ  LYS A  46     -13.462   9.582   3.388  1.00  1.46           H  
ATOM    760 2HZ  LYS A  46     -12.018   9.504   2.593  1.00  1.46           H  
ATOM    761 3HZ  LYS A  46     -13.318   8.657   2.030  1.00  1.46           H  
ATOM    762  N   ASP A  47      -9.250   1.376   2.945  1.00  1.52           N  
ATOM    763  CA  ASP A  47      -8.395   0.441   2.208  1.00  1.52           C  
ATOM    764  C   ASP A  47      -8.316   0.721   0.708  1.00  1.52           C  
ATOM    765  O   ASP A  47      -7.437   0.197   0.027  1.00  1.52           O  
ATOM    766  CB  ASP A  47      -8.768  -1.015   2.483  1.00  1.52           C  
ATOM    767  CG  ASP A  47      -7.641  -1.988   2.012  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      -6.485  -1.819   2.415  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      -7.928  -2.891   1.265  1.00  1.52           O  
ATOM    770  H   ASP A  47     -10.138   1.078   3.319  1.00  1.52           H  
ATOM    771  HA  ASP A  47      -7.388   0.563   2.587  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      -8.940  -1.155   3.551  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      -9.693  -1.263   1.959  1.00  1.52           H  
ATOM    774  N   GLU A  48      -9.238   1.512   0.180  1.00  1.54           N  
ATOM    775  CA  GLU A  48      -9.168   1.873  -1.225  1.00  1.54           C  
ATOM    776  C   GLU A  48      -9.790   3.251  -1.430  1.00  1.54           C  
ATOM    777  O   GLU A  48     -11.009   3.386  -1.319  1.00  1.54           O  
ATOM    778  CB  GLU A  48      -9.892   0.851  -2.100  1.00  1.54           C  
ATOM    779  CG  GLU A  48      -9.771   1.135  -3.599  1.00  1.54           C  
ATOM    780  CD  GLU A  48     -10.414   0.077  -4.470  1.00  1.54           C  
ATOM    781  OE1 GLU A  48     -10.931  -0.879  -3.944  1.00  1.54           O  
ATOM    782  OE2 GLU A  48     -10.379   0.232  -5.670  1.00  1.54           O  
ATOM    783  H   GLU A  48      -9.958   1.903   0.767  1.00  1.54           H  
ATOM    784  HA  GLU A  48      -8.131   1.871  -1.525  1.00  1.54           H  
ATOM    785 1HB  GLU A  48      -9.484  -0.143  -1.913  1.00  1.54           H  
ATOM    786 2HB  GLU A  48     -10.949   0.828  -1.841  1.00  1.54           H  
ATOM    787 1HG  GLU A  48     -10.236   2.098  -3.813  1.00  1.54           H  
ATOM    788 2HG  GLU A  48      -8.714   1.215  -3.853  1.00  1.54           H  
ATOM    789  N   ILE A  49      -8.997   4.281  -1.747  1.00  1.51           N  
ATOM    790  CA  ILE A  49      -7.529   4.323  -1.859  1.00  1.51           C  
ATOM    791  C   ILE A  49      -6.851   4.104  -0.509  1.00  1.51           C  
ATOM    792  O   ILE A  49      -7.308   4.666   0.481  1.00  1.51           O  
ATOM    793  CB  ILE A  49      -7.080   5.660  -2.454  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      -7.692   5.794  -3.853  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      -5.549   5.763  -2.507  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      -7.296   4.670  -4.790  1.00  1.51           C  
ATOM    797  H   ILE A  49      -9.472   5.159  -1.910  1.00  1.51           H  
ATOM    798  HA  ILE A  49      -7.205   3.538  -2.545  1.00  1.51           H  
ATOM    799  HB  ILE A  49      -7.472   6.476  -1.845  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      -8.779   5.804  -3.767  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49      -7.369   6.738  -4.294  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      -5.270   6.723  -2.936  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      -5.128   5.689  -1.508  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      -5.151   4.961  -3.125  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49      -7.763   4.826  -5.763  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49      -6.213   4.656  -4.905  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      -7.631   3.717  -4.378  1.00  1.51           H  
ATOM    808  N   LYS A  50      -5.767   3.308  -0.460  1.00  1.44           N  
ATOM    809  CA  LYS A  50      -5.074   2.983   0.804  1.00  1.44           C  
ATOM    810  C   LYS A  50      -4.464   4.218   1.469  1.00  1.44           C  
ATOM    811  O   LYS A  50      -3.261   4.507   1.362  1.00  1.44           O  
ATOM    812  CB  LYS A  50      -3.981   1.940   0.556  1.00  1.44           C  
ATOM    813  CG  LYS A  50      -4.519   0.568   0.165  1.00  1.44           C  
ATOM    814  CD  LYS A  50      -3.438  -0.415  -0.134  1.00  1.44           C  
ATOM    815  CE  LYS A  50      -4.004  -1.796  -0.537  1.00  1.44           C  
ATOM    816  NZ  LYS A  50      -4.471  -2.632   0.642  1.00  1.44           N  
ATOM    817  H   LYS A  50      -5.423   2.895  -1.315  1.00  1.44           H  
ATOM    818  HA  LYS A  50      -5.795   2.548   1.492  1.00  1.44           H  
ATOM    819 1HB  LYS A  50      -3.289   2.287  -0.216  1.00  1.44           H  
ATOM    820 2HB  LYS A  50      -3.422   1.808   1.463  1.00  1.44           H  
ATOM    821 1HG  LYS A  50      -5.124   0.173   0.985  1.00  1.44           H  
ATOM    822 2HG  LYS A  50      -5.148   0.669  -0.713  1.00  1.44           H  
ATOM    823 1HD  LYS A  50      -2.837  -0.024  -0.946  1.00  1.44           H  
ATOM    824 2HD  LYS A  50      -2.812  -0.536   0.740  1.00  1.44           H  
ATOM    825 1HE  LYS A  50      -4.851  -1.638  -1.204  1.00  1.44           H  
ATOM    826 2HE  LYS A  50      -3.231  -2.347  -1.071  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50      -4.830  -3.506   0.306  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50      -3.701  -2.804   1.256  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50      -5.219  -2.190   1.192  1.00  1.44           H  
ATOM    830  N   THR A  51      -5.359   4.948   2.125  1.00  1.35           N  
ATOM    831  CA  THR A  51      -5.087   6.224   2.749  1.00  1.35           C  
ATOM    832  C   THR A  51      -5.508   6.267   4.211  1.00  1.35           C  
ATOM    833  O   THR A  51      -6.590   5.814   4.601  1.00  1.35           O  
ATOM    834  CB  THR A  51      -5.814   7.366   1.997  1.00  1.35           C  
ATOM    835  OG1 THR A  51      -5.389   7.386   0.638  1.00  1.35           O  
ATOM    836  CG2 THR A  51      -5.501   8.742   2.626  1.00  1.35           C  
ATOM    837  H   THR A  51      -6.315   4.574   2.137  1.00  1.35           H  
ATOM    838  HA  THR A  51      -4.017   6.403   2.701  1.00  1.35           H  
ATOM    839  HB  THR A  51      -6.889   7.188   2.028  1.00  1.35           H  
ATOM    840  HG1 THR A  51      -5.792   6.639   0.186  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      -6.021   9.514   2.067  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      -5.838   8.771   3.656  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      -4.429   8.932   2.593  1.00  1.35           H  
ATOM    844  N   PHE A  52      -4.634   6.832   5.015  1.00  1.28           N  
ATOM    845  CA  PHE A  52      -4.905   7.065   6.412  1.00  1.28           C  
ATOM    846  C   PHE A  52      -5.167   8.556   6.564  1.00  1.28           C  
ATOM    847  O   PHE A  52      -4.484   9.365   5.931  1.00  1.28           O  
ATOM    848  CB  PHE A  52      -3.704   6.655   7.245  1.00  1.28           C  
ATOM    849  CG  PHE A  52      -3.427   5.199   7.264  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      -2.697   4.602   6.247  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      -3.863   4.422   8.305  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      -2.407   3.254   6.285  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      -3.591   3.079   8.338  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      -2.855   2.490   7.330  1.00  1.28           C  
ATOM    855  H   PHE A  52      -3.753   7.150   4.623  1.00  1.28           H  
ATOM    856  HA  PHE A  52      -5.785   6.506   6.718  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      -2.813   7.171   6.879  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      -3.874   6.976   8.258  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      -2.348   5.220   5.417  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      -4.439   4.883   9.110  1.00  1.28           H  
ATOM    861  HE1 PHE A  52      -1.831   2.799   5.495  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      -3.961   2.476   9.172  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      -2.636   1.425   7.366  1.00  1.28           H  
ATOM    864  N   THR A  53      -6.148   8.917   7.367  1.00  1.24           N  
ATOM    865  CA  THR A  53      -6.452  10.322   7.579  1.00  1.24           C  
ATOM    866  C   THR A  53      -6.515  10.649   9.058  1.00  1.24           C  
ATOM    867  O   THR A  53      -7.047   9.866   9.850  1.00  1.24           O  
ATOM    868  CB  THR A  53      -7.787  10.726   6.907  1.00  1.24           C  
ATOM    869  OG1 THR A  53      -7.729  10.456   5.499  1.00  1.24           O  
ATOM    870  CG2 THR A  53      -8.054  12.232   7.106  1.00  1.24           C  
ATOM    871  H   THR A  53      -6.701   8.197   7.826  1.00  1.24           H  
ATOM    872  HA  THR A  53      -5.658  10.919   7.141  1.00  1.24           H  
ATOM    873  HB  THR A  53      -8.602  10.157   7.343  1.00  1.24           H  
ATOM    874  HG1 THR A  53      -6.938  10.858   5.135  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      -8.988  12.501   6.621  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      -8.129  12.472   8.163  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      -7.241  12.809   6.665  1.00  1.24           H  
ATOM    878  N   VAL A  54      -5.946  11.787   9.439  1.00  1.26           N  
ATOM    879  CA  VAL A  54      -6.050  12.249  10.808  1.00  1.26           C  
ATOM    880  C   VAL A  54      -6.715  13.602  10.774  1.00  1.26           C  
ATOM    881  O   VAL A  54      -6.200  14.514  10.131  1.00  1.26           O  
ATOM    882  CB  VAL A  54      -4.682  12.420  11.448  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      -4.816  12.855  12.880  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      -3.991  11.237  11.335  1.00  1.26           C  
ATOM    885  H   VAL A  54      -5.483  12.366   8.743  1.00  1.26           H  
ATOM    886  HA  VAL A  54      -6.649  11.553  11.388  1.00  1.26           H  
ATOM    887  HB  VAL A  54      -4.159  13.201  10.947  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      -3.827  12.985  13.316  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      -5.360  13.792  12.917  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      -5.363  12.089  13.439  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      -3.009  11.354  11.777  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      -4.565  10.509  11.852  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      -3.899  10.965  10.299  1.00  1.26           H  
ATOM    894  N   THR A  55      -7.834  13.748  11.455  1.00  1.32           N  
ATOM    895  CA  THR A  55      -8.486  15.046  11.441  1.00  1.32           C  
ATOM    896  C   THR A  55      -8.502  15.653  12.821  1.00  1.32           C  
ATOM    897  O   THR A  55      -8.868  14.988  13.791  1.00  1.32           O  
ATOM    898  CB  THR A  55      -9.898  14.962  10.861  1.00  1.32           C  
ATOM    899  OG1 THR A  55      -9.825  14.491   9.507  1.00  1.32           O  
ATOM    900  CG2 THR A  55     -10.554  16.333  10.873  1.00  1.32           C  
ATOM    901  H   THR A  55      -8.225  12.940  11.948  1.00  1.32           H  
ATOM    902  HA  THR A  55      -7.915  15.721  10.802  1.00  1.32           H  
ATOM    903  HB  THR A  55     -10.495  14.267  11.451  1.00  1.32           H  
ATOM    904  HG1 THR A  55     -10.696  14.559   9.104  1.00  1.32           H  
ATOM    905 1HG2 THR A  55     -11.554  16.261  10.452  1.00  1.32           H  
ATOM    906 2HG2 THR A  55     -10.623  16.705  11.899  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      -9.958  17.025  10.279  1.00  1.32           H  
ATOM    908  N   GLU A  56      -8.058  16.898  12.892  1.00  1.40           N  
ATOM    909  CA  GLU A  56      -7.940  17.655  14.123  1.00  1.40           C  
ATOM    910  C   GLU A  56      -8.721  18.950  13.993  1.00  1.40           C  
ATOM    911  O   GLU A  56      -9.951  18.923  13.994  1.00  1.40           O  
ATOM    912  OXT GLU A  56      -8.143  19.898  13.468  1.00  1.40           O  
ATOM    913  CB  GLU A  56      -6.458  17.945  14.392  1.00  1.40           C  
ATOM    914  CG  GLU A  56      -6.135  18.707  15.669  1.00  1.40           C  
ATOM    915  CD  GLU A  56      -4.658  18.964  15.800  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      -4.046  19.193  14.790  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      -4.141  18.921  16.895  1.00  1.40           O  
ATOM    918  H   GLU A  56      -7.778  17.346  12.028  1.00  1.40           H  
ATOM    919  HA  GLU A  56      -8.359  17.077  14.947  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      -5.931  16.998  14.455  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      -6.034  18.496  13.552  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      -6.665  19.657  15.667  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      -6.478  18.126  16.526  1.00  1.40           H  
ENDMDL

