REMARK ID 644257 DOMAINID 637831 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.232   3.568   2.669  1.00  3.02           N  
ATOM      2  CA  ASP A   1       2.534   4.195   2.854  1.00  3.02           C  
ATOM      3  C   ASP A   1       2.981   4.839   1.547  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.351   4.662   0.504  1.00  3.02           O  
ATOM      5  CB  ASP A   1       3.562   3.170   3.364  1.00  3.02           C  
ATOM      6  CG  ASP A   1       4.736   3.793   4.190  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       4.990   4.979   4.058  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       5.345   3.071   4.948  1.00  3.02           O  
ATOM      9 1H   ASP A   1       0.734   3.559   3.547  1.00  3.02           H  
ATOM     10 2H   ASP A   1       0.704   4.093   1.987  1.00  3.02           H  
ATOM     11 3H   ASP A   1       1.358   2.621   2.342  1.00  3.02           H  
ATOM     12  HA  ASP A   1       2.439   4.981   3.603  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       3.058   2.429   3.984  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       3.991   2.643   2.509  1.00  3.02           H  
ATOM     15  N   LEU A   2       4.048   5.614   1.619  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.561   6.322   0.448  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.388   5.437  -0.471  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.178   4.612  -0.014  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.450   7.487   0.884  1.00  2.86           C  
ATOM     20  CG  LEU A   2       4.794   8.594   1.681  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       5.866   9.571   2.108  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       3.748   9.276   0.821  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.520   5.693   2.521  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.715   6.708  -0.117  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.259   7.084   1.494  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       5.886   7.934  -0.009  1.00  2.86           H  
ATOM     27  HG  LEU A   2       4.322   8.184   2.577  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       5.424  10.387   2.685  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.604   9.056   2.722  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.347   9.967   1.232  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       3.280  10.083   1.388  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       4.221   9.685  -0.070  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       2.990   8.550   0.526  1.00  2.86           H  
ATOM     34  N   LYS A   3       5.255   5.670  -1.770  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.067   4.968  -2.751  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.735   5.985  -3.660  1.00  2.72           C  
ATOM     37  O   LYS A   3       6.117   6.974  -4.045  1.00  2.72           O  
ATOM     38  CB  LYS A   3       5.209   4.002  -3.569  1.00  2.72           C  
ATOM     39  CG  LYS A   3       4.578   2.878  -2.743  1.00  2.72           C  
ATOM     40  CD  LYS A   3       3.790   1.909  -3.609  1.00  2.72           C  
ATOM     41  CE  LYS A   3       3.155   0.815  -2.762  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       2.377  -0.150  -3.588  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.576   6.347  -2.084  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.848   4.406  -2.238  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.404   4.551  -4.056  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       5.818   3.548  -4.353  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.362   2.334  -2.213  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       3.901   3.307  -2.002  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       3.006   2.449  -4.141  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       4.455   1.451  -4.342  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       3.939   0.277  -2.232  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       2.487   1.275  -2.033  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       1.974  -0.856  -2.989  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       1.640   0.340  -4.075  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       2.990  -0.590  -4.260  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.001   5.744  -3.956  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.821   6.581  -4.824  1.00  2.59           C  
ATOM     58  C   CYS A   4       8.773   6.192  -6.311  1.00  2.59           C  
ATOM     59  O   CYS A   4       9.150   5.075  -6.655  1.00  2.59           O  
ATOM     60  CB  CYS A   4      10.263   6.515  -4.362  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.398   7.245  -5.518  1.00  2.59           S  
ATOM     62  H   CYS A   4       8.417   4.911  -3.566  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.489   7.608  -4.696  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.366   7.040  -3.413  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      10.532   5.490  -4.194  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.275   7.070  -7.223  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.244   6.926  -8.686  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.596   6.779  -9.418  1.00  2.49           C  
ATOM     69  O   PRO A   5       9.637   6.291 -10.548  1.00  2.49           O  
ATOM     70  CB  PRO A   5       7.586   8.237  -9.129  1.00  2.49           C  
ATOM     71  CG  PRO A   5       6.778   8.684  -7.963  1.00  2.49           C  
ATOM     72  CD  PRO A   5       7.556   8.266  -6.761  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.592   6.074  -8.932  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       8.365   8.964  -9.411  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       6.975   8.062 -10.026  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       6.626   9.774  -8.000  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       5.779   8.224  -7.995  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       8.236   9.028  -6.460  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       6.826   8.031  -6.002  1.00  2.49           H  
ATOM     80  N   THR A   6      10.687   7.235  -8.809  1.00  2.40           N  
ATOM     81  CA  THR A   6      12.007   7.191  -9.441  1.00  2.40           C  
ATOM     82  C   THR A   6      12.568   5.755  -9.571  1.00  2.40           C  
ATOM     83  O   THR A   6      12.598   5.025  -8.587  1.00  2.40           O  
ATOM     84  CB  THR A   6      12.984   8.146  -8.708  1.00  2.40           C  
ATOM     85  OG1 THR A   6      12.529   9.491  -8.868  1.00  2.40           O  
ATOM     86  CG2 THR A   6      14.374   8.041  -9.187  1.00  2.40           C  
ATOM     87  H   THR A   6      10.615   7.622  -7.878  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.878   7.636 -10.416  1.00  2.40           H  
ATOM     89  HB  THR A   6      12.998   7.918  -7.684  1.00  2.40           H  
ATOM     90  HG1 THR A   6      11.975   9.776  -8.122  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      14.997   8.728  -8.628  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      14.736   7.039  -9.046  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      14.399   8.304 -10.218  1.00  2.40           H  
ATOM     94  N   PRO A   7      13.069   5.334 -10.761  1.00  2.32           N  
ATOM     95  CA  PRO A   7      13.630   4.014 -11.068  1.00  2.32           C  
ATOM     96  C   PRO A   7      14.649   3.451 -10.078  1.00  2.32           C  
ATOM     97  O   PRO A   7      14.783   2.236  -9.957  1.00  2.32           O  
ATOM     98  CB  PRO A   7      14.306   4.265 -12.420  1.00  2.32           C  
ATOM     99  CG  PRO A   7      13.477   5.331 -13.069  1.00  2.32           C  
ATOM    100  CD  PRO A   7      13.041   6.235 -11.959  1.00  2.32           C  
ATOM    101  HA  PRO A   7      12.797   3.305 -11.189  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      15.353   4.570 -12.264  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      14.333   3.333 -13.004  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      14.078   5.859 -13.829  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      12.625   4.878 -13.599  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      13.727   7.070 -11.882  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      12.009   6.542 -12.202  1.00  2.32           H  
ATOM    108  N   GLY A   8      15.393   4.312  -9.396  1.00  2.23           N  
ATOM    109  CA  GLY A   8      16.406   3.846  -8.454  1.00  2.23           C  
ATOM    110  C   GLY A   8      15.851   3.525  -7.062  1.00  2.23           C  
ATOM    111  O   GLY A   8      16.602   3.091  -6.186  1.00  2.23           O  
ATOM    112  H   GLY A   8      15.259   5.302  -9.513  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      16.888   2.959  -8.860  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      17.181   4.607  -8.361  1.00  2.23           H  
ATOM    115  N   CYS A   9      14.547   3.716  -6.859  1.00  2.12           N  
ATOM    116  CA  CYS A   9      13.927   3.539  -5.552  1.00  2.12           C  
ATOM    117  C   CYS A   9      13.521   2.121  -5.164  1.00  2.12           C  
ATOM    118  O   CYS A   9      13.396   1.224  -5.997  1.00  2.12           O  
ATOM    119  CB  CYS A   9      12.715   4.430  -5.443  1.00  2.12           C  
ATOM    120  SG  CYS A   9      13.136   6.181  -5.426  1.00  2.12           S  
ATOM    121  H   CYS A   9      13.954   4.042  -7.623  1.00  2.12           H  
ATOM    122  HA  CYS A   9      14.642   3.888  -4.812  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      12.024   4.240  -6.271  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      12.210   4.185  -4.527  1.00  2.12           H  
ATOM    125  N   ASP A  10      13.306   1.943  -3.854  1.00  2.01           N  
ATOM    126  CA  ASP A  10      12.909   0.664  -3.264  1.00  2.01           C  
ATOM    127  C   ASP A  10      11.838   0.749  -2.169  1.00  2.01           C  
ATOM    128  O   ASP A  10      11.666  -0.194  -1.400  1.00  2.01           O  
ATOM    129  CB  ASP A  10      14.139   0.016  -2.658  1.00  2.01           C  
ATOM    130  CG  ASP A  10      14.733   0.888  -1.544  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      14.182   1.971  -1.269  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      15.751   0.507  -1.010  1.00  2.01           O  
ATOM    133  H   ASP A  10      13.442   2.731  -3.243  1.00  2.01           H  
ATOM    134  HA  ASP A  10      12.524   0.029  -4.064  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      13.874  -0.959  -2.245  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      14.892  -0.143  -3.433  1.00  2.01           H  
ATOM    137  N   GLY A  11      11.138   1.874  -2.073  1.00  1.91           N  
ATOM    138  CA  GLY A  11      10.115   2.041  -1.035  1.00  1.91           C  
ATOM    139  C   GLY A  11      10.643   2.519   0.336  1.00  1.91           C  
ATOM    140  O   GLY A  11       9.861   2.667   1.278  1.00  1.91           O  
ATOM    141  H   GLY A  11      11.312   2.620  -2.726  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       9.369   2.751  -1.390  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       9.594   1.095  -0.900  1.00  1.91           H  
ATOM    144  N   SER A  12      11.950   2.766   0.458  1.00  1.86           N  
ATOM    145  CA  SER A  12      12.523   3.229   1.721  1.00  1.86           C  
ATOM    146  C   SER A  12      12.170   4.693   2.009  1.00  1.86           C  
ATOM    147  O   SER A  12      11.592   5.383   1.169  1.00  1.86           O  
ATOM    148  CB  SER A  12      14.023   3.006   1.734  1.00  1.86           C  
ATOM    149  OG  SER A  12      14.662   3.768   0.761  1.00  1.86           O  
ATOM    150  H   SER A  12      12.592   2.586  -0.323  1.00  1.86           H  
ATOM    151  HA  SER A  12      12.099   2.624   2.522  1.00  1.86           H  
ATOM    152 1HB  SER A  12      14.417   3.264   2.712  1.00  1.86           H  
ATOM    153 2HB  SER A  12      14.235   1.949   1.561  1.00  1.86           H  
ATOM    154  HG  SER A  12      14.555   3.237  -0.062  1.00  1.86           H  
ATOM    155  N   GLY A  13      12.480   5.151   3.226  1.00  1.89           N  
ATOM    156  CA  GLY A  13      12.142   6.508   3.667  1.00  1.89           C  
ATOM    157  C   GLY A  13      12.806   7.626   2.863  1.00  1.89           C  
ATOM    158  O   GLY A  13      13.888   7.460   2.300  1.00  1.89           O  
ATOM    159  H   GLY A  13      12.959   4.538   3.867  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      11.060   6.631   3.615  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      12.414   6.616   4.716  1.00  1.89           H  
ATOM    162  N   HIS A  14      12.140   8.782   2.860  1.00  1.98           N  
ATOM    163  CA  HIS A  14      12.576   9.986   2.151  1.00  1.98           C  
ATOM    164  C   HIS A  14      13.297  10.959   3.073  1.00  1.98           C  
ATOM    165  O   HIS A  14      13.196  10.876   4.304  1.00  1.98           O  
ATOM    166  CB  HIS A  14      11.365  10.692   1.526  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.647   9.827   0.547  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       9.641   8.957   0.928  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      10.800   9.664  -0.784  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.207   8.300  -0.129  1.00  1.98           C  
ATOM    171  NE2 HIS A  14       9.895   8.703  -1.176  1.00  1.98           N  
ATOM    172  H   HIS A  14      11.266   8.820   3.363  1.00  1.98           H  
ATOM    173  HA  HIS A  14      13.266   9.713   1.350  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      10.665  10.999   2.309  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      11.694  11.599   1.012  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       9.314   8.811   1.862  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      11.471  10.120  -1.512  1.00  1.98           H  
ATOM    178  HE1 HIS A  14       8.414   7.557  -0.039  1.00  1.98           H  
ATOM    179  N   ILE A  15      14.006  11.914   2.491  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.682  12.900   3.304  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.707  13.964   3.718  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.657  15.034   3.098  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.798  13.574   2.500  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      16.771  12.516   2.016  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.482  14.647   3.347  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.766  13.011   0.997  1.00  2.14           C  
ATOM    187  H   ILE A  15      14.077  11.960   1.480  1.00  2.14           H  
ATOM    188  HA  ILE A  15      15.092  12.417   4.191  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.366  14.039   1.610  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      17.317  12.122   2.871  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.201  11.723   1.580  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      17.264  15.124   2.758  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      15.752  15.392   3.652  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      16.921  14.186   4.231  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.416  12.195   0.692  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.228  13.387   0.122  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.364  13.810   1.427  1.00  2.14           H  
ATOM    198  N   THR A  16      13.052  13.708   4.852  1.00  2.35           N  
ATOM    199  CA  THR A  16      11.976  14.547   5.384  1.00  2.35           C  
ATOM    200  C   THR A  16      12.481  15.883   5.884  1.00  2.35           C  
ATOM    201  O   THR A  16      11.706  16.807   6.112  1.00  2.35           O  
ATOM    202  CB  THR A  16      11.185  13.811   6.476  1.00  2.35           C  
ATOM    203  OG1 THR A  16      12.062  13.440   7.552  1.00  2.35           O  
ATOM    204  CG2 THR A  16      10.531  12.570   5.884  1.00  2.35           C  
ATOM    205  H   THR A  16      13.225  12.787   5.256  1.00  2.35           H  
ATOM    206  HA  THR A  16      11.279  14.750   4.586  1.00  2.35           H  
ATOM    207  HB  THR A  16      10.410  14.470   6.863  1.00  2.35           H  
ATOM    208  HG1 THR A  16      11.600  12.846   8.149  1.00  2.35           H  
ATOM    209 1HG2 THR A  16       9.961  12.055   6.655  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       9.863  12.861   5.069  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      11.293  11.908   5.499  1.00  2.35           H  
ATOM    212  N   GLY A  17      13.799  15.998   6.020  1.00  2.55           N  
ATOM    213  CA  GLY A  17      14.424  17.258   6.370  1.00  2.55           C  
ATOM    214  C   GLY A  17      14.098  18.303   5.294  1.00  2.55           C  
ATOM    215  O   GLY A  17      14.064  19.502   5.575  1.00  2.55           O  
ATOM    216  H   GLY A  17      14.365  15.183   5.847  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      14.059  17.594   7.341  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      15.502  17.127   6.448  1.00  2.55           H  
ATOM    219  N   ASN A  18      13.906  17.838   4.045  1.00  2.74           N  
ATOM    220  CA  ASN A  18      13.576  18.709   2.927  1.00  2.74           C  
ATOM    221  C   ASN A  18      12.229  18.353   2.274  1.00  2.74           C  
ATOM    222  O   ASN A  18      11.492  19.245   1.842  1.00  2.74           O  
ATOM    223  CB  ASN A  18      14.682  18.657   1.892  1.00  2.74           C  
ATOM    224  CG  ASN A  18      15.990  19.186   2.398  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      16.161  20.399   2.559  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      16.925  18.306   2.645  1.00  2.74           N  
ATOM    227  H   ASN A  18      13.942  16.838   3.873  1.00  2.74           H  
ATOM    228  HA  ASN A  18      13.490  19.730   3.298  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      14.828  17.622   1.580  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      14.384  19.229   1.016  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      17.819  18.607   2.981  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      16.745  17.334   2.497  1.00  2.74           H  
ATOM    233  N   TYR A  19      11.920  17.050   2.176  1.00  2.86           N  
ATOM    234  CA  TYR A  19      10.710  16.598   1.490  1.00  2.86           C  
ATOM    235  C   TYR A  19       9.921  15.528   2.241  1.00  2.86           C  
ATOM    236  O   TYR A  19      10.396  14.413   2.443  1.00  2.86           O  
ATOM    237  CB  TYR A  19      11.064  16.037   0.111  1.00  2.86           C  
ATOM    238  CG  TYR A  19      11.717  17.018  -0.822  1.00  2.86           C  
ATOM    239  CD1 TYR A  19      13.091  17.155  -0.854  1.00  2.86           C  
ATOM    240  CD2 TYR A  19      10.926  17.796  -1.634  1.00  2.86           C  
ATOM    241  CE1 TYR A  19      13.670  18.073  -1.700  1.00  2.86           C  
ATOM    242  CE2 TYR A  19      11.494  18.713  -2.482  1.00  2.86           C  
ATOM    243  CZ  TYR A  19      12.862  18.857  -2.518  1.00  2.86           C  
ATOM    244  OH  TYR A  19      13.428  19.786  -3.362  1.00  2.86           O  
ATOM    245  H   TYR A  19      12.545  16.358   2.568  1.00  2.86           H  
ATOM    246  HA  TYR A  19      10.051  17.456   1.363  1.00  2.86           H  
ATOM    247 1HB  TYR A  19      11.731  15.180   0.232  1.00  2.86           H  
ATOM    248 2HB  TYR A  19      10.165  15.683  -0.363  1.00  2.86           H  
ATOM    249  HD1 TYR A  19      13.715  16.541  -0.208  1.00  2.86           H  
ATOM    250  HD2 TYR A  19       9.850  17.685  -1.592  1.00  2.86           H  
ATOM    251  HE1 TYR A  19      14.755  18.184  -1.726  1.00  2.86           H  
ATOM    252  HE2 TYR A  19      10.862  19.330  -3.121  1.00  2.86           H  
ATOM    253  HH  TYR A  19      14.384  19.787  -3.242  1.00  2.86           H  
ATOM    254  N   ALA A  20       8.667  15.835   2.566  1.00  2.91           N  
ATOM    255  CA  ALA A  20       7.782  14.894   3.266  1.00  2.91           C  
ATOM    256  C   ALA A  20       7.542  13.611   2.462  1.00  2.91           C  
ATOM    257  O   ALA A  20       7.307  12.541   3.027  1.00  2.91           O  
ATOM    258  CB  ALA A  20       6.452  15.556   3.563  1.00  2.91           C  
ATOM    259  H   ALA A  20       8.328  16.763   2.358  1.00  2.91           H  
ATOM    260  HA  ALA A  20       8.264  14.619   4.205  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       5.816  14.860   4.110  1.00  2.91           H  
ATOM    262 2HB  ALA A  20       6.614  16.450   4.164  1.00  2.91           H  
ATOM    263 3HB  ALA A  20       5.967  15.829   2.627  1.00  2.91           H  
ATOM    264  N   SER A  21       7.547  13.754   1.141  1.00  2.89           N  
ATOM    265  CA  SER A  21       7.281  12.673   0.200  1.00  2.89           C  
ATOM    266  C   SER A  21       8.049  12.936  -1.088  1.00  2.89           C  
ATOM    267  O   SER A  21       8.685  13.983  -1.237  1.00  2.89           O  
ATOM    268  CB  SER A  21       5.795  12.567  -0.081  1.00  2.89           C  
ATOM    269  OG  SER A  21       5.342  13.678  -0.798  1.00  2.89           O  
ATOM    270  H   SER A  21       7.759  14.668   0.774  1.00  2.89           H  
ATOM    271  HA  SER A  21       7.643  11.739   0.627  1.00  2.89           H  
ATOM    272 1HB  SER A  21       5.593  11.661  -0.645  1.00  2.89           H  
ATOM    273 2HB  SER A  21       5.255  12.493   0.862  1.00  2.89           H  
ATOM    274  HG  SER A  21       5.697  13.564  -1.686  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.978  12.025  -2.053  1.00  2.82           N  
ATOM    276  CA  HIS A  22       8.804  12.196  -3.250  1.00  2.82           C  
ATOM    277  C   HIS A  22       8.278  13.240  -4.237  1.00  2.82           C  
ATOM    278  O   HIS A  22       7.743  12.910  -5.292  1.00  2.82           O  
ATOM    279  CB  HIS A  22       8.915  10.876  -4.002  1.00  2.82           C  
ATOM    280  CG  HIS A  22      10.004  10.834  -5.015  1.00  2.82           C  
ATOM    281  ND1 HIS A  22      11.301  10.568  -4.672  1.00  2.82           N  
ATOM    282  CD2 HIS A  22      10.001  11.014  -6.356  1.00  2.82           C  
ATOM    283  CE1 HIS A  22      12.047  10.565  -5.753  1.00  2.82           C  
ATOM    284  NE2 HIS A  22      11.281  10.822  -6.789  1.00  2.82           N  
ATOM    285  H   HIS A  22       7.419  11.191  -1.935  1.00  2.82           H  
ATOM    286  HA  HIS A  22       9.807  12.500  -2.949  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       9.073  10.067  -3.307  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       7.975  10.675  -4.513  1.00  2.82           H  
ATOM    289  HD1 HIS A  22      11.632  10.376  -3.750  1.00  2.82           H  
ATOM    290  HD2 HIS A  22       9.213  11.242  -7.071  1.00  2.82           H  
ATOM    291  HE1 HIS A  22      13.111  10.362  -5.694  1.00  2.82           H  
ATOM    292  N   ARG A  23       8.487  14.510  -3.895  1.00  2.71           N  
ATOM    293  CA  ARG A  23       8.081  15.647  -4.726  1.00  2.71           C  
ATOM    294  C   ARG A  23       9.231  16.076  -5.641  1.00  2.71           C  
ATOM    295  O   ARG A  23       9.103  16.999  -6.446  1.00  2.71           O  
ATOM    296  CB  ARG A  23       7.679  16.829  -3.864  1.00  2.71           C  
ATOM    297  CG  ARG A  23       6.460  16.617  -2.986  1.00  2.71           C  
ATOM    298  CD  ARG A  23       6.136  17.842  -2.195  1.00  2.71           C  
ATOM    299  NE  ARG A  23       4.974  17.650  -1.330  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       4.421  18.614  -0.562  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       4.925  19.828  -0.565  1.00  2.71           N  
ATOM    302  NH2 ARG A  23       3.372  18.339   0.194  1.00  2.71           N  
ATOM    303  H   ARG A  23       8.902  14.665  -2.978  1.00  2.71           H  
ATOM    304  HA  ARG A  23       7.232  15.349  -5.341  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       8.501  17.086  -3.223  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       7.484  17.690  -4.501  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       5.600  16.363  -3.605  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       6.660  15.801  -2.286  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       6.990  18.097  -1.567  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       5.924  18.668  -2.873  1.00  2.71           H  
ATOM    311  HE  ARG A  23       4.559  16.726  -1.298  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       5.726  20.041  -1.143  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       4.512  20.548   0.008  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       2.983  17.405   0.199  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23       2.959  19.061   0.766  1.00  2.71           H  
ATOM    316  N   SER A  24      10.358  15.401  -5.476  1.00  2.56           N  
ATOM    317  CA  SER A  24      11.596  15.630  -6.203  1.00  2.56           C  
ATOM    318  C   SER A  24      12.520  14.446  -6.075  1.00  2.56           C  
ATOM    319  O   SER A  24      12.616  13.836  -5.009  1.00  2.56           O  
ATOM    320  CB  SER A  24      12.349  16.831  -5.662  1.00  2.56           C  
ATOM    321  OG  SER A  24      13.602  16.979  -6.329  1.00  2.56           O  
ATOM    322  H   SER A  24      10.342  14.661  -4.794  1.00  2.56           H  
ATOM    323  HA  SER A  24      11.362  15.781  -7.259  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.755  17.737  -5.776  1.00  2.56           H  
ATOM    325 2HB  SER A  24      12.523  16.684  -4.597  1.00  2.56           H  
ATOM    326  HG  SER A  24      13.406  17.478  -7.137  1.00  2.56           H  
ATOM    327  N   LEU A  25      13.312  14.199  -7.113  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.357  13.186  -7.023  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.275  13.460  -5.841  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.779  12.538  -5.205  1.00  2.38           O  
ATOM    331  CB  LEU A  25      15.190  13.121  -8.305  1.00  2.38           C  
ATOM    332  CG  LEU A  25      14.699  12.128  -9.352  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.301  12.498  -9.778  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      15.658  12.116 -10.513  1.00  2.38           C  
ATOM    335  H   LEU A  25      13.191  14.721  -7.968  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.892  12.220  -6.884  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.196  14.107  -8.765  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      16.213  12.862  -8.046  1.00  2.38           H  
ATOM    339  HG  LEU A  25      14.655  11.135  -8.917  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      12.945  11.775 -10.515  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      12.643  12.480  -8.907  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      13.302  13.493 -10.215  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.313  11.402 -11.260  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      15.704  13.109 -10.950  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      16.651  11.827 -10.163  1.00  2.38           H  
ATOM    346  N   SER A  26      15.476  14.738  -5.518  1.00  2.19           N  
ATOM    347  CA  SER A  26      16.372  15.125  -4.442  1.00  2.19           C  
ATOM    348  C   SER A  26      15.888  14.680  -3.056  1.00  2.19           C  
ATOM    349  O   SER A  26      16.656  14.717  -2.093  1.00  2.19           O  
ATOM    350  CB  SER A  26      16.617  16.623  -4.491  1.00  2.19           C  
ATOM    351  OG  SER A  26      15.456  17.355  -4.232  1.00  2.19           O  
ATOM    352  H   SER A  26      14.973  15.471  -6.016  1.00  2.19           H  
ATOM    353  HA  SER A  26      17.330  14.635  -4.623  1.00  2.19           H  
ATOM    354 1HB  SER A  26      17.377  16.883  -3.758  1.00  2.19           H  
ATOM    355 2HB  SER A  26      17.004  16.893  -5.472  1.00  2.19           H  
ATOM    356  HG  SER A  26      14.853  17.194  -4.987  1.00  2.19           H  
ATOM    357  N   GLY A  27      14.615  14.290  -2.932  1.00  2.03           N  
ATOM    358  CA  GLY A  27      14.102  13.822  -1.659  1.00  2.03           C  
ATOM    359  C   GLY A  27      14.448  12.352  -1.413  1.00  2.03           C  
ATOM    360  O   GLY A  27      14.352  11.868  -0.286  1.00  2.03           O  
ATOM    361  H   GLY A  27      14.002  14.274  -3.742  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      14.509  14.433  -0.856  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      13.020  13.951  -1.642  1.00  2.03           H  
ATOM    364  N   CYS A  28      14.741  11.585  -2.465  1.00  1.93           N  
ATOM    365  CA  CYS A  28      15.076  10.179  -2.244  1.00  1.93           C  
ATOM    366  C   CYS A  28      16.590   9.950  -2.311  1.00  1.93           C  
ATOM    367  O   CYS A  28      17.174  10.176  -3.367  1.00  1.93           O  
ATOM    368  CB  CYS A  28      14.406   9.244  -3.213  1.00  1.93           C  
ATOM    369  SG  CYS A  28      14.831   7.564  -2.858  1.00  1.93           S  
ATOM    370  H   CYS A  28      14.830  11.991  -3.399  1.00  1.93           H  
ATOM    371  HA  CYS A  28      14.685   9.898  -1.277  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      13.329   9.339  -3.143  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      14.707   9.472  -4.229  1.00  1.93           H  
ATOM    374  HG  CYS A  28      13.878   7.035  -3.625  1.00  1.93           H  
ATOM    375  N   PRO A  29      17.273   9.448  -1.273  1.00  1.89           N  
ATOM    376  CA  PRO A  29      18.707   9.189  -1.303  1.00  1.89           C  
ATOM    377  C   PRO A  29      19.125   8.260  -2.459  1.00  1.89           C  
ATOM    378  O   PRO A  29      20.230   8.353  -2.996  1.00  1.89           O  
ATOM    379  CB  PRO A  29      18.935   8.484   0.040  1.00  1.89           C  
ATOM    380  CG  PRO A  29      17.816   8.966   0.933  1.00  1.89           C  
ATOM    381  CD  PRO A  29      16.619   9.113   0.011  1.00  1.89           C  
ATOM    382  HA  PRO A  29      19.248  10.147  -1.353  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      18.924   7.393  -0.109  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      19.929   8.742   0.430  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      17.634   8.238   1.737  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      18.099   9.903   1.419  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      16.061   8.164  -0.057  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      16.001   9.922   0.378  1.00  1.89           H  
ATOM    389  N   ARG A  30      18.208   7.405  -2.909  1.00  1.94           N  
ATOM    390  CA  ARG A  30      18.514   6.444  -3.956  1.00  1.94           C  
ATOM    391  C   ARG A  30      18.381   7.024  -5.351  1.00  1.94           C  
ATOM    392  O   ARG A  30      18.758   6.395  -6.340  1.00  1.94           O  
ATOM    393  CB  ARG A  30      17.614   5.246  -3.846  1.00  1.94           C  
ATOM    394  CG  ARG A  30      17.765   4.458  -2.568  1.00  1.94           C  
ATOM    395  CD  ARG A  30      16.817   3.346  -2.550  1.00  1.94           C  
ATOM    396  NE  ARG A  30      17.114   2.388  -3.597  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      17.881   1.294  -3.445  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      18.380   0.995  -2.264  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      18.120   0.522  -4.487  1.00  1.94           N  
ATOM    400  H   ARG A  30      17.292   7.380  -2.486  1.00  1.94           H  
ATOM    401  HA  ARG A  30      19.543   6.111  -3.820  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      16.579   5.530  -3.969  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      17.855   4.568  -4.655  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      18.775   4.058  -2.497  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      17.560   5.103  -1.712  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      16.880   2.836  -1.589  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      15.804   3.715  -2.695  1.00  1.94           H  
ATOM    408  HE  ARG A  30      16.761   2.588  -4.535  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      18.159   1.578  -1.466  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      18.941   0.169  -2.145  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      17.720   0.769  -5.387  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      18.687  -0.302  -4.386  1.00  1.94           H  
ATOM    413  N   ALA A  31      17.939   8.272  -5.449  1.00  2.08           N  
ATOM    414  CA  ALA A  31      17.797   8.903  -6.749  1.00  2.08           C  
ATOM    415  C   ALA A  31      19.161   9.351  -7.241  1.00  2.08           C  
ATOM    416  O   ALA A  31      19.301   9.823  -8.367  1.00  2.08           O  
ATOM    417  CB  ALA A  31      16.865  10.078  -6.688  1.00  2.08           C  
ATOM    418  H   ALA A  31      17.675   8.804  -4.619  1.00  2.08           H  
ATOM    419  HA  ALA A  31      17.399   8.169  -7.445  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      16.782  10.520  -7.673  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      15.882   9.765  -6.345  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      17.280  10.802  -5.993  1.00  2.08           H  
ATOM    423  N   LYS A  32      20.186   9.174  -6.394  1.00  2.30           N  
ATOM    424  CA  LYS A  32      21.553   9.495  -6.740  1.00  2.30           C  
ATOM    425  C   LYS A  32      22.153   8.361  -7.578  1.00  2.30           C  
ATOM    426  O   LYS A  32      23.249   8.496  -8.124  1.00  2.30           O  
ATOM    427  CB  LYS A  32      22.376   9.703  -5.472  1.00  2.30           C  
ATOM    428  CG  LYS A  32      21.954  10.908  -4.639  1.00  2.30           C  
ATOM    429  CD  LYS A  32      22.800  11.029  -3.380  1.00  2.30           C  
ATOM    430  CE  LYS A  32      22.391  12.233  -2.541  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      23.207  12.342  -1.298  1.00  2.30           N  
ATOM    432  H   LYS A  32      20.022   8.808  -5.453  1.00  2.30           H  
ATOM    433  HA  LYS A  32      21.565  10.406  -7.337  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      22.287   8.818  -4.838  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      23.426   9.818  -5.733  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      22.051  11.817  -5.231  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      20.906  10.789  -4.348  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      22.672  10.122  -2.782  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      23.851  11.121  -3.651  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      22.520  13.139  -3.130  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      21.338  12.134  -2.267  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      22.910  13.148  -0.766  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      23.083  11.506  -0.743  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      24.182  12.442  -1.542  1.00  2.30           H  
ATOM    445  N   LYS A  33      21.443   7.228  -7.671  1.00  2.58           N  
ATOM    446  CA  LYS A  33      21.918   6.104  -8.459  1.00  2.58           C  
ATOM    447  C   LYS A  33      22.169   6.594  -9.883  1.00  2.58           C  
ATOM    448  O   LYS A  33      21.300   7.210 -10.500  1.00  2.58           O  
ATOM    449  CB  LYS A  33      20.900   4.957  -8.428  1.00  2.58           C  
ATOM    450  CG  LYS A  33      21.324   3.691  -9.172  1.00  2.58           C  
ATOM    451  CD  LYS A  33      20.280   2.587  -9.057  1.00  2.58           C  
ATOM    452  CE  LYS A  33      20.723   1.333  -9.807  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      19.711   0.244  -9.727  1.00  2.58           N  
ATOM    454  H   LYS A  33      20.542   7.139  -7.200  1.00  2.58           H  
ATOM    455  HA  LYS A  33      22.863   5.752  -8.045  1.00  2.58           H  
ATOM    456 1HB  LYS A  33      20.707   4.681  -7.389  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      19.959   5.297  -8.834  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      21.463   3.915 -10.216  1.00  2.58           H  
ATOM    459 2HG  LYS A  33      22.270   3.332  -8.766  1.00  2.58           H  
ATOM    460 1HD  LYS A  33      20.115   2.343  -8.005  1.00  2.58           H  
ATOM    461 2HD  LYS A  33      19.341   2.939  -9.481  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      20.888   1.586 -10.854  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      21.659   0.975  -9.379  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      20.044  -0.564 -10.234  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      19.560  -0.005  -8.760  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      18.840   0.560 -10.133  1.00  2.58           H  
ATOM    467  N   SER A  34      23.335   6.264 -10.434  1.00  2.93           N  
ATOM    468  CA  SER A  34      23.740   6.727 -11.767  1.00  2.93           C  
ATOM    469  C   SER A  34      22.824   6.284 -12.912  1.00  2.93           C  
ATOM    470  O   SER A  34      22.875   6.848 -14.007  1.00  2.93           O  
ATOM    471  CB  SER A  34      25.152   6.259 -12.049  1.00  2.93           C  
ATOM    472  OG  SER A  34      25.205   4.864 -12.155  1.00  2.93           O  
ATOM    473  H   SER A  34      23.993   5.732  -9.884  1.00  2.93           H  
ATOM    474  HA  SER A  34      23.740   7.818 -11.746  1.00  2.93           H  
ATOM    475 1HB  SER A  34      25.504   6.710 -12.976  1.00  2.93           H  
ATOM    476 2HB  SER A  34      25.811   6.593 -11.250  1.00  2.93           H  
ATOM    477  HG  SER A  34      24.607   4.633 -12.874  1.00  2.93           H  
ATOM    478  N   GLY A  35      22.004   5.267 -12.665  1.00  3.34           N  
ATOM    479  CA  GLY A  35      21.062   4.759 -13.653  1.00  3.34           C  
ATOM    480  C   GLY A  35      19.759   5.577 -13.722  1.00  3.34           C  
ATOM    481  O   GLY A  35      18.911   5.314 -14.578  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.027   4.858 -11.747  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      21.538   4.754 -14.633  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      20.824   3.723 -13.415  1.00  3.34           H  
ATOM    485  N   VAL A  36      19.587   6.561 -12.833  1.00  3.81           N  
ATOM    486  CA  VAL A  36      18.374   7.373 -12.859  1.00  3.81           C  
ATOM    487  C   VAL A  36      18.507   8.536 -13.825  1.00  3.81           C  
ATOM    488  O   VAL A  36      19.386   9.386 -13.684  1.00  3.81           O  
ATOM    489  CB  VAL A  36      18.047   7.916 -11.458  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      16.852   8.836 -11.531  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      17.752   6.746 -10.531  1.00  3.81           C  
ATOM    492  H   VAL A  36      20.297   6.760 -12.128  1.00  3.81           H  
ATOM    493  HA  VAL A  36      17.543   6.745 -13.184  1.00  3.81           H  
ATOM    494  HB  VAL A  36      18.902   8.487 -11.075  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      16.641   9.215 -10.535  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      17.076   9.670 -12.195  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      15.997   8.289 -11.914  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      17.528   7.115  -9.536  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      16.905   6.191 -10.919  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      18.623   6.103 -10.494  1.00  3.81           H  
ATOM    501  N   LYS A  37      17.615   8.583 -14.805  1.00  4.34           N  
ATOM    502  CA  LYS A  37      17.685   9.626 -15.814  1.00  4.34           C  
ATOM    503  C   LYS A  37      16.377  10.393 -15.872  1.00  4.34           C  
ATOM    504  O   LYS A  37      15.310   9.822 -15.635  1.00  4.34           O  
ATOM    505  CB  LYS A  37      17.966   9.004 -17.187  1.00  4.34           C  
ATOM    506  CG  LYS A  37      19.242   8.140 -17.260  1.00  4.34           C  
ATOM    507  CD  LYS A  37      20.526   8.940 -17.095  1.00  4.34           C  
ATOM    508  CE  LYS A  37      21.746   8.027 -17.221  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      23.019   8.749 -16.968  1.00  4.34           N  
ATOM    510  H   LYS A  37      16.909   7.865 -14.867  1.00  4.34           H  
ATOM    511  HA  LYS A  37      18.479  10.326 -15.557  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      17.124   8.375 -17.477  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      18.051   9.797 -17.931  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      19.209   7.373 -16.482  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      19.272   7.637 -18.226  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      20.577   9.718 -17.856  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      20.541   9.413 -16.111  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      21.654   7.213 -16.497  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      21.772   7.606 -18.225  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      23.792   8.107 -17.057  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      23.124   9.499 -17.632  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      23.001   9.126 -16.027  1.00  4.34           H  
ATOM    523  N   VAL A  38      16.464  11.673 -16.214  1.00  4.91           N  
ATOM    524  CA  VAL A  38      15.285  12.504 -16.410  1.00  4.91           C  
ATOM    525  C   VAL A  38      15.343  13.154 -17.788  1.00  4.91           C  
ATOM    526  O   VAL A  38      16.323  13.819 -18.124  1.00  4.91           O  
ATOM    527  CB  VAL A  38      15.201  13.594 -15.322  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      13.983  14.462 -15.561  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      15.139  12.946 -13.937  1.00  4.91           C  
ATOM    530  H   VAL A  38      17.377  12.076 -16.365  1.00  4.91           H  
ATOM    531  HA  VAL A  38      14.393  11.878 -16.354  1.00  4.91           H  
ATOM    532  HB  VAL A  38      16.079  14.236 -15.387  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      13.934  15.240 -14.801  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      14.052  14.925 -16.544  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      13.084  13.849 -15.512  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      15.081  13.727 -13.183  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      14.255  12.309 -13.870  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      16.029  12.345 -13.765  1.00  4.91           H  
ATOM    539  N   ALA A  39      14.315  12.942 -18.598  1.00  5.51           N  
ATOM    540  CA  ALA A  39      14.305  13.531 -19.929  1.00  5.51           C  
ATOM    541  C   ALA A  39      14.052  15.041 -19.836  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.327  15.469 -18.938  1.00  5.51           O  
ATOM    543  CB  ALA A  39      13.232  12.891 -20.788  1.00  5.51           C  
ATOM    544  H   ALA A  39      13.539  12.379 -18.283  1.00  5.51           H  
ATOM    545  HA  ALA A  39      15.266  13.331 -20.380  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      13.255  13.333 -21.784  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      13.411  11.820 -20.861  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      12.257  13.068 -20.337  1.00  5.51           H  
ATOM    549  N   PRO A  40      14.637  15.873 -20.715  1.00  6.12           N  
ATOM    550  CA  PRO A  40      14.315  17.279 -20.868  1.00  6.12           C  
ATOM    551  C   PRO A  40      12.846  17.434 -21.238  1.00  6.12           C  
ATOM    552  O   PRO A  40      12.302  16.592 -21.964  1.00  6.12           O  
ATOM    553  CB  PRO A  40      15.234  17.717 -22.011  1.00  6.12           C  
ATOM    554  CG  PRO A  40      16.384  16.737 -21.988  1.00  6.12           C  
ATOM    555  CD  PRO A  40      15.773  15.422 -21.549  1.00  6.12           C  
ATOM    556  HA  PRO A  40      14.544  17.813 -19.933  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      14.687  17.693 -22.942  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      15.552  18.758 -21.858  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      16.847  16.670 -22.993  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      17.168  17.086 -21.301  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      15.432  14.828 -22.408  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      16.538  14.910 -20.946  1.00  6.12           H  
ATOM    563  N   THR A  41      12.221  18.503 -20.759  1.00  6.69           N  
ATOM    564  CA  THR A  41      10.824  18.780 -21.077  1.00  6.69           C  
ATOM    565  C   THR A  41      10.711  19.492 -22.416  1.00  6.69           C  
ATOM    566  O   THR A  41      11.706  19.982 -22.934  1.00  6.69           O  
ATOM    567  CB  THR A  41      10.167  19.626 -19.972  1.00  6.69           C  
ATOM    568  OG1 THR A  41      10.813  20.905 -19.897  1.00  6.69           O  
ATOM    569  CG2 THR A  41      10.297  18.919 -18.637  1.00  6.69           C  
ATOM    570  H   THR A  41      12.724  19.141 -20.160  1.00  6.69           H  
ATOM    571  HA  THR A  41      10.289  17.832 -21.150  1.00  6.69           H  
ATOM    572  HB  THR A  41       9.112  19.775 -20.204  1.00  6.69           H  
ATOM    573  HG1 THR A  41      10.369  21.452 -19.236  1.00  6.69           H  
ATOM    574 1HG2 THR A  41       9.831  19.522 -17.857  1.00  6.69           H  
ATOM    575 2HG2 THR A  41       9.803  17.949 -18.690  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      11.352  18.775 -18.401  1.00  6.69           H  
ATOM    577  N   LYS A  42       9.483  19.580 -22.942  1.00  7.17           N  
ATOM    578  CA  LYS A  42       9.140  20.235 -24.219  1.00  7.17           C  
ATOM    579  C   LYS A  42       9.434  21.744 -24.296  1.00  7.17           C  
ATOM    580  O   LYS A  42       9.611  22.321 -25.382  1.00  7.17           O  
ATOM    581  CB  LYS A  42       7.645  20.027 -24.486  1.00  7.17           C  
ATOM    582  CG  LYS A  42       6.734  20.791 -23.496  1.00  7.17           C  
ATOM    583  CD  LYS A  42       5.252  20.569 -23.747  1.00  7.17           C  
ATOM    584  CE  LYS A  42       4.385  21.245 -22.652  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       4.503  22.753 -22.640  1.00  7.17           N  
ATOM    586  H   LYS A  42       8.729  19.148 -22.428  1.00  7.17           H  
ATOM    587  HA  LYS A  42       9.704  19.741 -25.008  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       7.403  20.368 -25.492  1.00  7.17           H  
ATOM    589 2HB  LYS A  42       7.402  18.968 -24.427  1.00  7.17           H  
ATOM    590 1HG  LYS A  42       6.978  20.519 -22.470  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       6.912  21.852 -23.617  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       4.985  20.987 -24.717  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       5.041  19.502 -23.757  1.00  7.17           H  
ATOM    594 1HE  LYS A  42       3.345  20.979 -22.823  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       4.692  20.866 -21.677  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       3.920  23.128 -21.913  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       5.477  23.060 -22.458  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       4.214  23.125 -23.523  1.00  7.17           H  
ATOM    599  N   ASP A  43       9.535  22.381 -23.144  1.00  7.54           N  
ATOM    600  CA  ASP A  43       9.670  23.822 -23.085  1.00  7.54           C  
ATOM    601  C   ASP A  43      11.046  24.278 -23.515  1.00  7.54           C  
ATOM    602  O   ASP A  43      11.985  24.345 -22.724  1.00  7.54           O  
ATOM    603  CB  ASP A  43       9.332  24.307 -21.678  1.00  7.54           C  
ATOM    604  CG  ASP A  43       7.833  24.086 -21.359  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       7.078  23.830 -22.285  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       7.460  24.153 -20.221  1.00  7.54           O  
ATOM    607  H   ASP A  43       9.471  21.851 -22.289  1.00  7.54           H  
ATOM    608  HA  ASP A  43       8.947  24.262 -23.772  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       9.939  23.767 -20.949  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       9.568  25.369 -21.590  1.00  7.54           H  
ATOM    611  N   ASP A  44      11.124  24.603 -24.806  1.00  7.79           N  
ATOM    612  CA  ASP A  44      12.356  24.954 -25.496  1.00  7.79           C  
ATOM    613  C   ASP A  44      13.336  23.801 -25.413  1.00  7.79           C  
ATOM    614  O   ASP A  44      14.526  23.976 -25.130  1.00  7.79           O  
ATOM    615  CB  ASP A  44      12.974  26.240 -24.929  1.00  7.79           C  
ATOM    616  CG  ASP A  44      12.054  27.453 -25.101  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      11.415  27.550 -26.124  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      11.990  28.261 -24.206  1.00  7.79           O  
ATOM    619  H   ASP A  44      10.275  24.466 -25.344  1.00  7.79           H  
ATOM    620  HA  ASP A  44      12.127  25.124 -26.549  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      13.210  26.120 -23.874  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      13.915  26.442 -25.448  1.00  7.79           H  
ATOM    623  N   LYS A  45      12.832  22.607 -25.737  1.00  7.96           N  
ATOM    624  CA  LYS A  45      13.634  21.387 -25.689  1.00  7.96           C  
ATOM    625  C   LYS A  45      14.701  21.300 -26.768  1.00  7.96           C  
ATOM    626  O   LYS A  45      14.660  20.432 -27.643  1.00  7.96           O  
ATOM    627  CB  LYS A  45      12.732  20.173 -25.866  1.00  7.96           C  
ATOM    628  CG  LYS A  45      13.421  18.828 -25.673  1.00  7.96           C  
ATOM    629  CD  LYS A  45      12.415  17.680 -25.724  1.00  7.96           C  
ATOM    630  CE  LYS A  45      13.087  16.337 -25.477  1.00  7.96           C  
ATOM    631  NZ  LYS A  45      12.112  15.214 -25.523  1.00  7.96           N  
ATOM    632  H   LYS A  45      11.832  22.544 -25.932  1.00  7.96           H  
ATOM    633  HA  LYS A  45      14.122  21.339 -24.715  1.00  7.96           H  
ATOM    634 1HB  LYS A  45      11.908  20.247 -25.218  1.00  7.96           H  
ATOM    635 2HB  LYS A  45      12.330  20.182 -26.876  1.00  7.96           H  
ATOM    636 1HG  LYS A  45      14.176  18.680 -26.442  1.00  7.96           H  
ATOM    637 2HG  LYS A  45      13.905  18.832 -24.709  1.00  7.96           H  
ATOM    638 1HD  LYS A  45      11.662  17.837 -24.946  1.00  7.96           H  
ATOM    639 2HD  LYS A  45      11.918  17.664 -26.691  1.00  7.96           H  
ATOM    640 1HE  LYS A  45      13.855  16.175 -26.232  1.00  7.96           H  
ATOM    641 2HE  LYS A  45      13.555  16.346 -24.496  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45      12.598  14.346 -25.349  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45      11.401  15.352 -24.810  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45      11.675  15.181 -26.429  1.00  7.96           H  
ATOM    645  N   GLU A  46      15.720  22.137 -26.658  1.00  8.06           N  
ATOM    646  CA  GLU A  46      16.802  22.155 -27.634  1.00  8.06           C  
ATOM    647  C   GLU A  46      17.834  21.093 -27.294  1.00  8.06           C  
ATOM    648  O   GLU A  46      18.954  21.388 -26.885  1.00  8.06           O  
ATOM    649  CB  GLU A  46      17.460  23.539 -27.709  1.00  8.06           C  
ATOM    650  CG  GLU A  46      16.539  24.654 -28.207  1.00  8.06           C  
ATOM    651  CD  GLU A  46      17.235  26.001 -28.337  1.00  8.06           C  
ATOM    652  OE1 GLU A  46      18.371  26.112 -27.933  1.00  8.06           O  
ATOM    653  OE2 GLU A  46      16.629  26.913 -28.854  1.00  8.06           O  
ATOM    654  H   GLU A  46      15.687  22.818 -25.904  1.00  8.06           H  
ATOM    655  HA  GLU A  46      16.391  21.920 -28.617  1.00  8.06           H  
ATOM    656 1HB  GLU A  46      17.814  23.822 -26.718  1.00  8.06           H  
ATOM    657 2HB  GLU A  46      18.321  23.504 -28.363  1.00  8.06           H  
ATOM    658 1HG  GLU A  46      16.142  24.368 -29.180  1.00  8.06           H  
ATOM    659 2HG  GLU A  46      15.698  24.750 -27.518  1.00  8.06           H  
ATOM    660  N   ASP A  47      17.411  19.845 -27.455  1.00  8.10           N  
ATOM    661  CA  ASP A  47      18.212  18.660 -27.182  1.00  8.10           C  
ATOM    662  C   ASP A  47      19.114  18.373 -28.377  1.00  8.10           C  
ATOM    663  O   ASP A  47      18.598  18.007 -29.436  1.00  8.10           O  
ATOM    664  CB  ASP A  47      17.312  17.454 -26.885  1.00  8.10           C  
ATOM    665  CG  ASP A  47      18.070  16.135 -26.516  1.00  8.10           C  
ATOM    666  OD1 ASP A  47      19.212  15.929 -26.934  1.00  8.10           O  
ATOM    667  OD2 ASP A  47      17.476  15.351 -25.805  1.00  8.10           O  
ATOM    668  H   ASP A  47      16.445  19.751 -27.775  1.00  8.10           H  
ATOM    669  HA  ASP A  47      18.783  18.845 -26.282  1.00  8.10           H  
ATOM    670 1HB  ASP A  47      16.644  17.705 -26.057  1.00  8.10           H  
ATOM    671 2HB  ASP A  47      16.684  17.261 -27.748  1.00  8.10           H  
ATOM    672  N   PRO A  48      20.453  18.486 -28.257  1.00  8.08           N  
ATOM    673  CA  PRO A  48      21.413  18.307 -29.328  1.00  8.08           C  
ATOM    674  C   PRO A  48      21.173  17.044 -30.144  1.00  8.08           C  
ATOM    675  O   PRO A  48      21.421  17.035 -31.347  1.00  8.08           O  
ATOM    676  CB  PRO A  48      22.736  18.209 -28.565  1.00  8.08           C  
ATOM    677  CG  PRO A  48      22.519  19.051 -27.342  1.00  8.08           C  
ATOM    678  CD  PRO A  48      21.082  18.797 -26.950  1.00  8.08           C  
ATOM    679  HA  PRO A  48      21.414  19.198 -29.961  1.00  8.08           H  
ATOM    680 1HB  PRO A  48      22.955  17.153 -28.328  1.00  8.08           H  
ATOM    681 2HB  PRO A  48      23.559  18.574 -29.195  1.00  8.08           H  
ATOM    682 1HG  PRO A  48      23.227  18.765 -26.551  1.00  8.08           H  
ATOM    683 2HG  PRO A  48      22.708  20.111 -27.573  1.00  8.08           H  
ATOM    684 1HD  PRO A  48      20.992  17.939 -26.262  1.00  8.08           H  
ATOM    685 2HD  PRO A  48      20.703  19.729 -26.525  1.00  8.08           H  
ATOM    686  N   GLU A  49      20.656  15.978 -29.532  1.00  8.02           N  
ATOM    687  CA  GLU A  49      20.471  14.748 -30.299  1.00  8.02           C  
ATOM    688  C   GLU A  49      19.358  14.868 -31.332  1.00  8.02           C  
ATOM    689  O   GLU A  49      19.352  14.153 -32.333  1.00  8.02           O  
ATOM    690  CB  GLU A  49      20.262  13.556 -29.379  1.00  8.02           C  
ATOM    691  CG  GLU A  49      21.523  13.216 -28.572  1.00  8.02           C  
ATOM    692  CD  GLU A  49      22.722  12.881 -29.465  1.00  8.02           C  
ATOM    693  OE1 GLU A  49      22.591  12.054 -30.331  1.00  8.02           O  
ATOM    694  OE2 GLU A  49      23.768  13.479 -29.280  1.00  8.02           O  
ATOM    695  H   GLU A  49      20.368  16.003 -28.542  1.00  8.02           H  
ATOM    696  HA  GLU A  49      21.392  14.561 -30.846  1.00  8.02           H  
ATOM    697 1HB  GLU A  49      19.451  13.773 -28.679  1.00  8.02           H  
ATOM    698 2HB  GLU A  49      19.975  12.683 -29.965  1.00  8.02           H  
ATOM    699 1HG  GLU A  49      21.776  14.077 -27.949  1.00  8.02           H  
ATOM    700 2HG  GLU A  49      21.311  12.374 -27.914  1.00  8.02           H  
ATOM    701  N   LEU A  50      18.391  15.739 -31.064  1.00  7.98           N  
ATOM    702  CA  LEU A  50      17.274  15.932 -31.969  1.00  7.98           C  
ATOM    703  C   LEU A  50      17.653  17.019 -32.968  1.00  7.98           C  
ATOM    704  O   LEU A  50      17.175  17.044 -34.105  1.00  7.98           O  
ATOM    705  CB  LEU A  50      16.030  16.345 -31.181  1.00  7.98           C  
ATOM    706  CG  LEU A  50      15.572  15.329 -30.129  1.00  7.98           C  
ATOM    707  CD1 LEU A  50      14.366  15.884 -29.376  1.00  7.98           C  
ATOM    708  CD2 LEU A  50      15.258  14.011 -30.809  1.00  7.98           C  
ATOM    709  H   LEU A  50      18.461  16.320 -30.233  1.00  7.98           H  
ATOM    710  HA  LEU A  50      17.081  15.008 -32.508  1.00  7.98           H  
ATOM    711 1HB  LEU A  50      16.243  17.285 -30.666  1.00  7.98           H  
ATOM    712 2HB  LEU A  50      15.210  16.508 -31.878  1.00  7.98           H  
ATOM    713  HG  LEU A  50      16.376  15.175 -29.402  1.00  7.98           H  
ATOM    714 1HD1 LEU A  50      14.054  15.167 -28.620  1.00  7.98           H  
ATOM    715 2HD1 LEU A  50      14.633  16.826 -28.897  1.00  7.98           H  
ATOM    716 3HD1 LEU A  50      13.549  16.055 -30.075  1.00  7.98           H  
ATOM    717 1HD2 LEU A  50      14.945  13.281 -30.062  1.00  7.98           H  
ATOM    718 2HD2 LEU A  50      14.457  14.157 -31.534  1.00  7.98           H  
ATOM    719 3HD2 LEU A  50      16.151  13.647 -31.322  1.00  7.98           H  
ATOM    720  N   MET A  51      18.514  17.934 -32.517  1.00  8.07           N  
ATOM    721  CA  MET A  51      18.989  19.040 -33.345  1.00  8.07           C  
ATOM    722  C   MET A  51      19.894  18.534 -34.479  1.00  8.07           C  
ATOM    723  O   MET A  51      19.808  19.012 -35.614  1.00  8.07           O  
ATOM    724  CB  MET A  51      19.734  20.034 -32.473  1.00  8.07           C  
ATOM    725  CG  MET A  51      18.844  20.741 -31.454  1.00  8.07           C  
ATOM    726  SD  MET A  51      19.766  21.736 -30.283  1.00  8.07           S  
ATOM    727  CE  MET A  51      20.271  23.108 -31.286  1.00  8.07           C  
ATOM    728  H   MET A  51      18.832  17.860 -31.550  1.00  8.07           H  
ATOM    729  HA  MET A  51      18.127  19.530 -33.796  1.00  8.07           H  
ATOM    730 1HB  MET A  51      20.526  19.524 -31.962  1.00  8.07           H  
ATOM    731 2HB  MET A  51      20.191  20.792 -33.105  1.00  8.07           H  
ATOM    732 1HG  MET A  51      18.144  21.389 -31.977  1.00  8.07           H  
ATOM    733 2HG  MET A  51      18.268  20.004 -30.899  1.00  8.07           H  
ATOM    734 1HE  MET A  51      20.851  23.805 -30.679  1.00  8.07           H  
ATOM    735 2HE  MET A  51      20.881  22.750 -32.116  1.00  8.07           H  
ATOM    736 3HE  MET A  51      19.388  23.617 -31.675  1.00  8.07           H  
ATOM    737  N   LYS A  52      20.756  17.553 -34.171  1.00  8.49           N  
ATOM    738  CA  LYS A  52      21.660  16.979 -35.169  1.00  8.49           C  
ATOM    739  C   LYS A  52      20.858  16.445 -36.336  1.00  8.49           C  
ATOM    740  O   LYS A  52      19.881  15.728 -36.151  1.00  8.49           O  
ATOM    741  CB  LYS A  52      22.498  15.850 -34.553  1.00  8.49           C  
ATOM    742  CG  LYS A  52      23.599  16.291 -33.570  1.00  8.49           C  
ATOM    743  CD  LYS A  52      24.240  15.074 -32.882  1.00  8.49           C  
ATOM    744  CE  LYS A  52      25.323  15.480 -31.891  1.00  8.49           C  
ATOM    745  NZ  LYS A  52      25.837  14.304 -31.103  1.00  8.49           N  
ATOM    746  H   LYS A  52      20.805  17.217 -33.209  1.00  8.49           H  
ATOM    747  HA  LYS A  52      22.325  17.762 -35.535  1.00  8.49           H  
ATOM    748 1HB  LYS A  52      21.832  15.177 -34.000  1.00  8.49           H  
ATOM    749 2HB  LYS A  52      22.962  15.269 -35.348  1.00  8.49           H  
ATOM    750 1HG  LYS A  52      24.376  16.809 -34.131  1.00  8.49           H  
ATOM    751 2HG  LYS A  52      23.213  16.973 -32.838  1.00  8.49           H  
ATOM    752 1HD  LYS A  52      23.466  14.522 -32.335  1.00  8.49           H  
ATOM    753 2HD  LYS A  52      24.671  14.414 -33.630  1.00  8.49           H  
ATOM    754 1HE  LYS A  52      26.150  15.922 -32.443  1.00  8.49           H  
ATOM    755 2HE  LYS A  52      24.922  16.222 -31.197  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52      26.552  14.609 -30.467  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52      25.054  13.892 -30.551  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52      26.213  13.608 -31.723  1.00  8.49           H  
ATOM    759  N   CYS A  53      21.279  16.789 -37.547  1.00  9.29           N  
ATOM    760  CA  CYS A  53      20.568  16.372 -38.744  1.00  9.29           C  
ATOM    761  C   CYS A  53      21.042  14.986 -39.231  1.00  9.29           C  
ATOM    762  O   CYS A  53      22.195  14.848 -39.631  1.00  9.29           O  
ATOM    763  CB  CYS A  53      20.775  17.406 -39.842  1.00  9.29           C  
ATOM    764  SG  CYS A  53      19.832  17.072 -41.272  1.00  9.29           S  
ATOM    765  H   CYS A  53      22.094  17.379 -37.634  1.00  9.29           H  
ATOM    766  HA  CYS A  53      19.507  16.348 -38.510  1.00  9.29           H  
ATOM    767 1HB  CYS A  53      20.500  18.395 -39.473  1.00  9.29           H  
ATOM    768 2HB  CYS A  53      21.827  17.437 -40.125  1.00  9.29           H  
ATOM    769  N   PRO A  54      20.191  13.925 -39.199  1.00 10.31           N  
ATOM    770  CA  PRO A  54      20.513  12.523 -39.514  1.00 10.31           C  
ATOM    771  C   PRO A  54      20.533  12.022 -40.975  1.00 10.31           C  
ATOM    772  O   PRO A  54      20.879  10.861 -41.201  1.00 10.31           O  
ATOM    773  CB  PRO A  54      19.383  11.798 -38.778  1.00 10.31           C  
ATOM    774  CG  PRO A  54      18.202  12.745 -38.876  1.00 10.31           C  
ATOM    775  CD  PRO A  54      18.785  14.117 -38.779  1.00 10.31           C  
ATOM    776  HA  PRO A  54      21.474  12.284 -39.037  1.00 10.31           H  
ATOM    777 1HB  PRO A  54      19.191  10.827 -39.259  1.00 10.31           H  
ATOM    778 2HB  PRO A  54      19.683  11.592 -37.741  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      17.654  12.605 -39.806  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      17.490  12.539 -38.065  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      18.268  14.774 -39.474  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      18.705  14.445 -37.742  1.00 10.31           H  
ATOM    783  N   VAL A  55      20.107  12.824 -41.949  1.00 11.33           N  
ATOM    784  CA  VAL A  55      19.932  12.295 -43.317  1.00 11.33           C  
ATOM    785  C   VAL A  55      20.585  13.140 -44.423  1.00 11.33           C  
ATOM    786  O   VAL A  55      20.702  14.349 -44.283  1.00 11.33           O  
ATOM    787  CB  VAL A  55      18.411  12.147 -43.601  1.00 11.33           C  
ATOM    788  CG1 VAL A  55      17.792  11.124 -42.671  1.00 11.33           C  
ATOM    789  CG2 VAL A  55      17.760  13.473 -43.418  1.00 11.33           C  
ATOM    790  H   VAL A  55      19.873  13.784 -41.743  1.00 11.33           H  
ATOM    791  HA  VAL A  55      20.374  11.301 -43.325  1.00 11.33           H  
ATOM    792  HB  VAL A  55      18.247  11.814 -44.611  1.00 11.33           H  
ATOM    793 1HG1 VAL A  55      16.728  11.032 -42.886  1.00 11.33           H  
ATOM    794 2HG1 VAL A  55      18.278  10.159 -42.825  1.00 11.33           H  
ATOM    795 3HG1 VAL A  55      17.916  11.417 -41.655  1.00 11.33           H  
ATOM    796 1HG2 VAL A  55      16.693  13.389 -43.624  1.00 11.33           H  
ATOM    797 2HG2 VAL A  55      17.909  13.833 -42.391  1.00 11.33           H  
ATOM    798 3HG2 VAL A  55      18.208  14.145 -44.104  1.00 11.33           H  
ATOM    799  N   PRO A  56      20.953  12.549 -45.584  1.00 12.01           N  
ATOM    800  CA  PRO A  56      21.548  13.233 -46.735  1.00 12.01           C  
ATOM    801  C   PRO A  56      20.662  14.309 -47.382  1.00 12.01           C  
ATOM    802  O   PRO A  56      21.174  15.220 -48.030  1.00 12.01           O  
ATOM    803  CB  PRO A  56      21.816  12.072 -47.708  1.00 12.01           C  
ATOM    804  CG  PRO A  56      20.894  10.958 -47.271  1.00 12.01           C  
ATOM    805  CD  PRO A  56      20.824  11.082 -45.771  1.00 12.01           C  
ATOM    806  HA  PRO A  56      22.501  13.680 -46.419  1.00 12.01           H  
ATOM    807 1HB  PRO A  56      21.620  12.401 -48.740  1.00 12.01           H  
ATOM    808 2HB  PRO A  56      22.878  11.787 -47.663  1.00 12.01           H  
ATOM    809 1HG  PRO A  56      19.913  11.074 -47.756  1.00 12.01           H  
ATOM    810 2HG  PRO A  56      21.294   9.986 -47.598  1.00 12.01           H  
ATOM    811 1HD  PRO A  56      19.877  10.674 -45.448  1.00 12.01           H  
ATOM    812 2HD  PRO A  56      21.674  10.563 -45.302  1.00 12.01           H  
ATOM    813  N   GLY A  57      19.340  14.236 -47.185  1.00 12.11           N  
ATOM    814  CA  GLY A  57      18.424  15.253 -47.729  1.00 12.11           C  
ATOM    815  C   GLY A  57      18.195  16.353 -46.686  1.00 12.11           C  
ATOM    816  O   GLY A  57      17.382  17.261 -46.862  1.00 12.11           O  
ATOM    817  H   GLY A  57      18.953  13.467 -46.660  1.00 12.11           H  
ATOM    818 1HA  GLY A  57      18.845  15.682 -48.639  1.00 12.11           H  
ATOM    819 2HA  GLY A  57      17.476  14.788 -47.992  1.00 12.11           H  
ATOM    820  N   CYS A  58      18.909  16.192 -45.589  1.00 11.63           N  
ATOM    821  CA  CYS A  58      18.945  16.933 -44.352  1.00 11.63           C  
ATOM    822  C   CYS A  58      17.661  17.465 -43.744  1.00 11.63           C  
ATOM    823  O   CYS A  58      17.520  18.665 -43.502  1.00 11.63           O  
ATOM    824  CB  CYS A  58      19.961  18.052 -44.314  1.00 11.63           C  
ATOM    825  SG  CYS A  58      19.994  18.783 -42.593  1.00 11.63           S  
ATOM    826  H   CYS A  58      19.564  15.418 -45.576  1.00 11.63           H  
ATOM    827  HA  CYS A  58      19.323  16.204 -43.664  1.00 11.63           H  
ATOM    828 1HB  CYS A  58      20.953  17.672 -44.561  1.00 11.63           H  
ATOM    829 2HB  CYS A  58      19.695  18.830 -45.027  1.00 11.63           H  
ATOM    830  N   VAL A  59      16.756  16.567 -43.424  1.00 10.78           N  
ATOM    831  CA  VAL A  59      15.618  16.957 -42.637  1.00 10.78           C  
ATOM    832  C   VAL A  59      16.117  16.981 -41.194  1.00 10.78           C  
ATOM    833  O   VAL A  59      16.618  15.973 -40.700  1.00 10.78           O  
ATOM    834  CB  VAL A  59      14.494  15.928 -42.794  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      13.325  16.300 -41.911  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      14.096  15.859 -44.259  1.00 10.78           C  
ATOM    837  H   VAL A  59      16.891  15.608 -43.690  1.00 10.78           H  
ATOM    838  HA  VAL A  59      15.276  17.949 -42.934  1.00 10.78           H  
ATOM    839  HB  VAL A  59      14.852  14.953 -42.468  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      12.537  15.557 -42.017  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      13.654  16.334 -40.867  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      12.946  17.277 -42.203  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59      13.307  15.119 -44.388  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      13.737  16.835 -44.583  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      14.963  15.574 -44.859  1.00 10.78           H  
ATOM    846  N   GLY A  60      16.011  18.120 -40.522  1.00  9.90           N  
ATOM    847  CA  GLY A  60      16.523  18.234 -39.157  1.00  9.90           C  
ATOM    848  C   GLY A  60      16.125  17.030 -38.310  1.00  9.90           C  
ATOM    849  O   GLY A  60      14.930  16.773 -38.137  1.00  9.90           O  
ATOM    850  H   GLY A  60      15.596  18.922 -40.976  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      17.611  18.316 -39.185  1.00  9.90           H  
ATOM    852 2HA  GLY A  60      16.148  19.147 -38.699  1.00  9.90           H  
ENDMDL

REMARK ID 644257 DOMAINID 637831 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.448   1.210   2.190  1.00  3.37           N  
ATOM      2  CA  ASP A   1       1.901   1.085   2.178  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.524   2.432   1.826  1.00  3.37           C  
ATOM      4  O   ASP A   1       1.827   3.380   1.469  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.342  -0.020   1.202  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.706  -0.689   1.567  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.485  -0.088   2.289  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.931  -1.800   1.134  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.060   0.563   2.861  1.00  3.37           H  
ATOM     10 2H   ASP A   1       0.195   2.153   2.447  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.082   1.002   1.273  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.236   0.809   3.179  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.575  -0.791   1.152  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       2.437   0.410   0.201  1.00  3.37           H  
ATOM     15  N   LEU A   2       3.834   2.514   1.967  1.00  3.18           N  
ATOM     16  CA  LEU A   2       4.552   3.758   1.692  1.00  3.18           C  
ATOM     17  C   LEU A   2       4.770   3.926   0.197  1.00  3.18           C  
ATOM     18  O   LEU A   2       4.952   2.944  -0.519  1.00  3.18           O  
ATOM     19  CB  LEU A   2       5.905   3.755   2.406  1.00  3.18           C  
ATOM     20  CG  LEU A   2       5.842   3.656   3.934  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       7.256   3.614   4.485  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       5.053   4.831   4.486  1.00  3.18           C  
ATOM     23  H   LEU A   2       4.338   1.674   2.256  1.00  3.18           H  
ATOM     24  HA  LEU A   2       3.957   4.593   2.053  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       6.486   2.909   2.043  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       6.436   4.674   2.149  1.00  3.18           H  
ATOM     27  HG  LEU A   2       5.345   2.724   4.218  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       7.226   3.529   5.571  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       7.783   2.754   4.067  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       7.769   4.514   4.212  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       5.002   4.760   5.575  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       5.533   5.756   4.211  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       4.044   4.814   4.074  1.00  3.18           H  
ATOM     34  N   LYS A   3       4.751   5.169  -0.279  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.966   5.417  -1.700  1.00  3.04           C  
ATOM     36  C   LYS A   3       5.969   6.528  -1.963  1.00  3.04           C  
ATOM     37  O   LYS A   3       6.010   7.530  -1.252  1.00  3.04           O  
ATOM     38  CB  LYS A   3       3.646   5.804  -2.372  1.00  3.04           C  
ATOM     39  CG  LYS A   3       2.558   4.730  -2.343  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.304   5.203  -3.067  1.00  3.04           C  
ATOM     41  CE  LYS A   3       0.200   4.159  -3.007  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.037   4.616  -3.708  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.589   5.946   0.346  1.00  3.04           H  
ATOM     44  HA  LYS A   3       5.351   4.505  -2.159  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.245   6.695  -1.891  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.837   6.060  -3.418  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.931   3.819  -2.814  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       2.300   4.500  -1.307  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       0.945   6.122  -2.601  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       1.543   5.411  -4.107  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       0.554   3.241  -3.472  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -0.039   3.956  -1.963  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -1.744   3.898  -3.644  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -1.379   5.463  -3.274  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -0.830   4.798  -4.680  1.00  3.04           H  
ATOM     56  N   CYS A   4       6.721   6.365  -3.041  1.00  2.96           N  
ATOM     57  CA  CYS A   4       7.619   7.393  -3.557  1.00  2.96           C  
ATOM     58  C   CYS A   4       6.862   8.442  -4.371  1.00  2.96           C  
ATOM     59  O   CYS A   4       6.191   8.090  -5.339  1.00  2.96           O  
ATOM     60  CB  CYS A   4       8.688   6.752  -4.434  1.00  2.96           C  
ATOM     61  SG  CYS A   4       9.660   7.952  -5.370  1.00  2.96           S  
ATOM     62  H   CYS A   4       6.648   5.488  -3.536  1.00  2.96           H  
ATOM     63  HA  CYS A   4       8.114   7.850  -2.705  1.00  2.96           H  
ATOM     64 1HB  CYS A   4       9.376   6.185  -3.806  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       8.225   6.060  -5.115  1.00  2.96           H  
ATOM     66  N   PRO A   5       6.886   9.747  -3.985  1.00  2.92           N  
ATOM     67  CA  PRO A   5       6.187  10.855  -4.633  1.00  2.92           C  
ATOM     68  C   PRO A   5       6.783  11.332  -5.967  1.00  2.92           C  
ATOM     69  O   PRO A   5       6.149  12.099  -6.691  1.00  2.92           O  
ATOM     70  CB  PRO A   5       6.281  11.960  -3.577  1.00  2.92           C  
ATOM     71  CG  PRO A   5       7.549  11.667  -2.823  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.654  10.161  -2.788  1.00  2.92           C  
ATOM     73  HA  PRO A   5       5.138  10.557  -4.781  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       6.294  12.947  -4.066  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       5.392  11.933  -2.931  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       8.408  12.135  -3.324  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       7.501  12.099  -1.811  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       8.703   9.910  -2.898  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       7.213   9.761  -1.859  1.00  2.92           H  
ATOM     80  N   THR A   6       8.013  10.925  -6.277  1.00  2.90           N  
ATOM     81  CA  THR A   6       8.670  11.375  -7.502  1.00  2.90           C  
ATOM     82  C   THR A   6       7.916  10.785  -8.710  1.00  2.90           C  
ATOM     83  O   THR A   6       7.664   9.586  -8.726  1.00  2.90           O  
ATOM     84  CB  THR A   6      10.164  10.965  -7.513  1.00  2.90           C  
ATOM     85  OG1 THR A   6      10.828  11.557  -6.394  1.00  2.90           O  
ATOM     86  CG2 THR A   6      10.872  11.377  -8.784  1.00  2.90           C  
ATOM     87  H   THR A   6       8.500  10.289  -5.664  1.00  2.90           H  
ATOM     88  HA  THR A   6       8.643  12.455  -7.508  1.00  2.90           H  
ATOM     89  HB  THR A   6      10.230   9.914  -7.433  1.00  2.90           H  
ATOM     90  HG1 THR A   6      10.335  11.366  -5.594  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      11.910  11.053  -8.737  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      10.395  10.918  -9.629  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      10.838  12.457  -8.885  1.00  2.90           H  
ATOM     94  N   PRO A   7       7.560  11.573  -9.752  1.00  2.89           N  
ATOM     95  CA  PRO A   7       6.854  11.147 -10.960  1.00  2.89           C  
ATOM     96  C   PRO A   7       7.413   9.900 -11.651  1.00  2.89           C  
ATOM     97  O   PRO A   7       6.675   9.179 -12.318  1.00  2.89           O  
ATOM     98  CB  PRO A   7       7.013  12.370 -11.866  1.00  2.89           C  
ATOM     99  CG  PRO A   7       7.069  13.535 -10.916  1.00  2.89           C  
ATOM    100  CD  PRO A   7       7.830  13.037  -9.716  1.00  2.89           C  
ATOM    101  HA  PRO A   7       5.794  10.994 -10.708  1.00  2.89           H  
ATOM    102 1HB  PRO A   7       7.923  12.267 -12.472  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       6.167  12.426 -12.565  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       7.557  14.392 -11.404  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       6.050  13.858 -10.656  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       8.890  13.262  -9.819  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       7.368  13.508  -8.832  1.00  2.89           H  
ATOM    108  N   GLY A   8       8.712   9.652 -11.517  1.00  2.86           N  
ATOM    109  CA  GLY A   8       9.337   8.496 -12.152  1.00  2.86           C  
ATOM    110  C   GLY A   8       9.252   7.214 -11.318  1.00  2.86           C  
ATOM    111  O   GLY A   8       9.808   6.180 -11.711  1.00  2.86           O  
ATOM    112  H   GLY A   8       9.281  10.266 -10.961  1.00  2.86           H  
ATOM    113 1HA  GLY A   8       8.868   8.325 -13.122  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      10.377   8.716 -12.348  1.00  2.86           H  
ATOM    115  N   CYS A   9       8.580   7.279 -10.168  1.00  2.80           N  
ATOM    116  CA  CYS A   9       8.445   6.133  -9.283  1.00  2.80           C  
ATOM    117  C   CYS A   9       7.254   5.239  -9.587  1.00  2.80           C  
ATOM    118  O   CYS A   9       6.308   5.616 -10.278  1.00  2.80           O  
ATOM    119  CB  CYS A   9       8.404   6.548  -7.831  1.00  2.80           C  
ATOM    120  SG  CYS A   9       9.992   7.130  -7.213  1.00  2.80           S  
ATOM    121  H   CYS A   9       8.148   8.154  -9.877  1.00  2.80           H  
ATOM    122  HA  CYS A   9       9.338   5.535  -9.392  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       7.661   7.336  -7.684  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       8.096   5.701  -7.249  1.00  2.80           H  
ATOM    125  N   ASP A  10       7.319   4.034  -9.036  1.00  2.71           N  
ATOM    126  CA  ASP A  10       6.313   2.998  -9.231  1.00  2.71           C  
ATOM    127  C   ASP A  10       5.737   2.405  -7.945  1.00  2.71           C  
ATOM    128  O   ASP A  10       5.076   1.369  -7.975  1.00  2.71           O  
ATOM    129  CB  ASP A  10       6.970   1.904 -10.053  1.00  2.71           C  
ATOM    130  CG  ASP A  10       8.204   1.329  -9.330  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       8.498   1.765  -8.203  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       8.888   0.530  -9.931  1.00  2.71           O  
ATOM    133  H   ASP A  10       8.131   3.809  -8.484  1.00  2.71           H  
ATOM    134  HA  ASP A  10       5.492   3.431  -9.802  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       6.256   1.102 -10.235  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       7.276   2.305 -11.025  1.00  2.71           H  
ATOM    137  N   GLY A  11       6.002   3.052  -6.815  1.00  2.63           N  
ATOM    138  CA  GLY A  11       5.502   2.588  -5.522  1.00  2.63           C  
ATOM    139  C   GLY A  11       6.339   1.466  -4.887  1.00  2.63           C  
ATOM    140  O   GLY A  11       5.964   0.932  -3.844  1.00  2.63           O  
ATOM    141  H   GLY A  11       6.557   3.892  -6.864  1.00  2.63           H  
ATOM    142 1HA  GLY A  11       5.461   3.434  -4.836  1.00  2.63           H  
ATOM    143 2HA  GLY A  11       4.476   2.241  -5.642  1.00  2.63           H  
ATOM    144  N   SER A  12       7.466   1.105  -5.508  1.00  2.60           N  
ATOM    145  CA  SER A  12       8.298   0.022  -4.999  1.00  2.60           C  
ATOM    146  C   SER A  12       9.015   0.326  -3.682  1.00  2.60           C  
ATOM    147  O   SER A  12       9.113   1.472  -3.227  1.00  2.60           O  
ATOM    148  CB  SER A  12       9.293  -0.400  -6.061  1.00  2.60           C  
ATOM    149  OG  SER A  12      10.190   0.627  -6.354  1.00  2.60           O  
ATOM    150  H   SER A  12       7.744   1.543  -6.394  1.00  2.60           H  
ATOM    151  HA  SER A  12       7.641  -0.830  -4.820  1.00  2.60           H  
ATOM    152 1HB  SER A  12       9.841  -1.271  -5.714  1.00  2.60           H  
ATOM    153 2HB  SER A  12       8.761  -0.687  -6.971  1.00  2.60           H  
ATOM    154  HG  SER A  12       9.711   1.170  -7.028  1.00  2.60           H  
ATOM    155  N   GLY A  13       9.540  -0.737  -3.077  1.00  2.62           N  
ATOM    156  CA  GLY A  13      10.208  -0.685  -1.778  1.00  2.62           C  
ATOM    157  C   GLY A  13      11.543   0.052  -1.760  1.00  2.62           C  
ATOM    158  O   GLY A  13      12.611  -0.561  -1.782  1.00  2.62           O  
ATOM    159  H   GLY A  13       9.443  -1.634  -3.525  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       9.537  -0.209  -1.063  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.361  -1.703  -1.420  1.00  2.62           H  
ATOM    162  N   HIS A  14      11.456   1.376  -1.695  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.627   2.247  -1.620  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.486   1.858  -0.420  1.00  2.72           C  
ATOM    165  O   HIS A  14      13.046   1.131   0.487  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.233   3.724  -1.479  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.637   4.081  -0.147  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.320   3.822   0.182  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      12.188   4.674   0.942  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      10.088   4.243   1.418  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      11.206   4.759   1.899  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.520   1.771  -1.763  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.231   2.135  -2.520  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      13.113   4.347  -1.622  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.517   3.987  -2.258  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      13.222   5.015   1.042  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       9.140   4.173   1.947  1.00  2.72           H  
ATOM    178  HE2 HIS A  14      11.336   5.165   2.837  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.712   2.349  -0.378  1.00  2.86           N  
ATOM    180  CA  ILE A  15      15.572   1.946   0.698  1.00  2.86           C  
ATOM    181  C   ILE A  15      15.217   2.651   1.983  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.660   3.771   2.256  1.00  2.86           O  
ATOM    183  CB  ILE A  15      17.024   2.257   0.332  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      17.384   1.505  -0.957  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      17.940   1.874   1.485  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      18.690   1.929  -1.569  1.00  2.86           C  
ATOM    187  H   ILE A  15      15.067   2.979  -1.090  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.463   0.872   0.848  1.00  2.86           H  
ATOM    189  HB  ILE A  15      17.124   3.317   0.130  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      17.430   0.439  -0.739  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      16.593   1.675  -1.690  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      18.970   2.105   1.222  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      17.656   2.438   2.376  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      17.846   0.808   1.689  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.867   1.355  -2.480  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      18.640   2.993  -1.813  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      19.502   1.752  -0.865  1.00  2.86           H  
ATOM    198  N   THR A  16      14.449   1.938   2.791  1.00  3.04           N  
ATOM    199  CA  THR A  16      14.006   2.428   4.080  1.00  3.04           C  
ATOM    200  C   THR A  16      15.263   2.753   4.857  1.00  3.04           C  
ATOM    201  O   THR A  16      16.192   1.943   4.891  1.00  3.04           O  
ATOM    202  CB  THR A  16      13.163   1.377   4.827  1.00  3.04           C  
ATOM    203  OG1 THR A  16      12.023   1.013   4.029  1.00  3.04           O  
ATOM    204  CG2 THR A  16      12.686   1.937   6.161  1.00  3.04           C  
ATOM    205  H   THR A  16      14.101   1.058   2.417  1.00  3.04           H  
ATOM    206  HA  THR A  16      13.422   3.341   3.947  1.00  3.04           H  
ATOM    207  HB  THR A  16      13.769   0.488   5.002  1.00  3.04           H  
ATOM    208  HG1 THR A  16      12.295   0.886   3.105  1.00  3.04           H  
ATOM    209 1HG2 THR A  16      12.091   1.187   6.680  1.00  3.04           H  
ATOM    210 2HG2 THR A  16      13.545   2.203   6.774  1.00  3.04           H  
ATOM    211 3HG2 THR A  16      12.078   2.826   5.984  1.00  3.04           H  
ATOM    212  N   GLY A  17      15.319   3.934   5.456  1.00  3.21           N  
ATOM    213  CA  GLY A  17      16.542   4.325   6.139  1.00  3.21           C  
ATOM    214  C   GLY A  17      16.486   5.750   6.649  1.00  3.21           C  
ATOM    215  O   GLY A  17      15.480   6.197   7.202  1.00  3.21           O  
ATOM    216  H   GLY A  17      14.525   4.555   5.406  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      16.725   3.644   6.970  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      17.381   4.217   5.452  1.00  3.21           H  
ATOM    219  N   ASN A  18      17.588   6.469   6.455  1.00  3.36           N  
ATOM    220  CA  ASN A  18      17.760   7.846   6.924  1.00  3.36           C  
ATOM    221  C   ASN A  18      16.709   8.797   6.360  1.00  3.36           C  
ATOM    222  O   ASN A  18      16.413   9.832   6.972  1.00  3.36           O  
ATOM    223  CB  ASN A  18      19.138   8.353   6.543  1.00  3.36           C  
ATOM    224  CG  ASN A  18      20.238   7.736   7.359  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      20.002   7.157   8.427  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.448   7.847   6.872  1.00  3.36           N  
ATOM    227  H   ASN A  18      18.359   6.028   5.975  1.00  3.36           H  
ATOM    228  HA  ASN A  18      17.661   7.855   8.010  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      19.321   8.143   5.489  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      19.171   9.435   6.667  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.226   7.459   7.368  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      21.597   8.323   6.006  1.00  3.36           H  
ATOM    233  N   TYR A  19      16.137   8.426   5.211  1.00  3.45           N  
ATOM    234  CA  TYR A  19      15.148   9.217   4.506  1.00  3.45           C  
ATOM    235  C   TYR A  19      13.729   8.733   4.804  1.00  3.45           C  
ATOM    236  O   TYR A  19      12.760   9.173   4.168  1.00  3.45           O  
ATOM    237  CB  TYR A  19      15.471   9.189   3.025  1.00  3.45           C  
ATOM    238  CG  TYR A  19      16.826   9.784   2.828  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      17.915   8.953   2.601  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      17.000  11.150   2.936  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      19.176   9.493   2.475  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      18.259  11.694   2.805  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      19.347  10.871   2.578  1.00  3.45           C  
ATOM    244  OH  TYR A  19      20.607  11.414   2.455  1.00  3.45           O  
ATOM    245  H   TYR A  19      16.428   7.551   4.799  1.00  3.45           H  
ATOM    246  HA  TYR A  19      15.237  10.244   4.830  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      15.470   8.163   2.643  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      14.742   9.773   2.458  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      17.771   7.874   2.530  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      16.141  11.797   3.127  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      20.033   8.845   2.299  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      18.399  12.771   2.892  1.00  3.45           H  
ATOM    253  HH  TYR A  19      21.246  10.713   2.302  1.00  3.45           H  
ATOM    254  N   ALA A  20      13.607   7.847   5.804  1.00  3.46           N  
ATOM    255  CA  ALA A  20      12.328   7.342   6.283  1.00  3.46           C  
ATOM    256  C   ALA A  20      11.457   6.841   5.145  1.00  3.46           C  
ATOM    257  O   ALA A  20      11.821   5.899   4.437  1.00  3.46           O  
ATOM    258  CB  ALA A  20      11.621   8.428   7.079  1.00  3.46           C  
ATOM    259  H   ALA A  20      14.439   7.505   6.281  1.00  3.46           H  
ATOM    260  HA  ALA A  20      12.530   6.498   6.944  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      10.682   8.040   7.480  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      12.262   8.736   7.905  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      11.422   9.292   6.444  1.00  3.46           H  
ATOM    264  N   SER A  21      10.306   7.496   4.979  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.279   7.197   3.992  1.00  3.39           C  
ATOM    266  C   SER A  21       9.524   7.904   2.662  1.00  3.39           C  
ATOM    267  O   SER A  21       8.590   8.131   1.896  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.921   7.594   4.525  1.00  3.39           C  
ATOM    269  OG  SER A  21       7.858   8.972   4.770  1.00  3.39           O  
ATOM    270  H   SER A  21      10.112   8.268   5.594  1.00  3.39           H  
ATOM    271  HA  SER A  21       9.289   6.127   3.809  1.00  3.39           H  
ATOM    272 1HB  SER A  21       7.165   7.327   3.794  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.705   7.045   5.441  1.00  3.39           H  
ATOM    274  HG  SER A  21       8.019   9.397   3.921  1.00  3.39           H  
ATOM    275  N   HIS A  22      10.794   8.206   2.387  1.00  3.27           N  
ATOM    276  CA  HIS A  22      11.253   8.895   1.186  1.00  3.27           C  
ATOM    277  C   HIS A  22      10.818  10.352   1.152  1.00  3.27           C  
ATOM    278  O   HIS A  22      10.143  10.800   0.223  1.00  3.27           O  
ATOM    279  CB  HIS A  22      10.744   8.203  -0.089  1.00  3.27           C  
ATOM    280  CG  HIS A  22      11.584   8.495  -1.266  1.00  3.27           C  
ATOM    281  ND1 HIS A  22      11.084   9.073  -2.403  1.00  3.27           N  
ATOM    282  CD2 HIS A  22      12.892   8.305  -1.490  1.00  3.27           C  
ATOM    283  CE1 HIS A  22      12.056   9.236  -3.269  1.00  3.27           C  
ATOM    284  NE2 HIS A  22      13.152   8.784  -2.739  1.00  3.27           N  
ATOM    285  H   HIS A  22      11.489   8.007   3.096  1.00  3.27           H  
ATOM    286  HA  HIS A  22      12.346   8.883   1.166  1.00  3.27           H  
ATOM    287 1HB  HIS A  22      10.703   7.128   0.057  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.735   8.545  -0.316  1.00  3.27           H  
ATOM    289  HD2 HIS A  22      13.617   7.870  -0.801  1.00  3.27           H  
ATOM    290  HE1 HIS A  22      11.970   9.676  -4.260  1.00  3.27           H  
ATOM    291  HE2 HIS A  22      14.063   8.800  -3.199  1.00  3.27           H  
ATOM    292  N   ARG A  23      11.237  11.097   2.181  1.00  3.10           N  
ATOM    293  CA  ARG A  23      10.957  12.538   2.268  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.828  13.369   1.300  1.00  3.10           C  
ATOM    295  O   ARG A  23      11.590  14.560   1.092  1.00  3.10           O  
ATOM    296  CB  ARG A  23      11.180  13.068   3.678  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.630  13.084   4.123  1.00  3.10           C  
ATOM    298  CD  ARG A  23      12.817  13.656   5.492  1.00  3.10           C  
ATOM    299  NE  ARG A  23      14.221  13.662   5.841  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.831  12.626   6.416  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.137  11.587   6.752  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      16.118  12.619   6.644  1.00  3.10           N  
ATOM    303  H   ARG A  23      11.780  10.626   2.912  1.00  3.10           H  
ATOM    304  HA  ARG A  23       9.911  12.695   2.005  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      10.800  14.084   3.747  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      10.622  12.456   4.388  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.023  12.062   4.116  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      13.208  13.693   3.432  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      12.449  14.680   5.524  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      12.283  13.048   6.223  1.00  3.10           H  
ATOM    311  HE  ARG A  23      14.780  14.462   5.581  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.144  11.580   6.580  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      14.633  10.795   7.173  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      16.694  13.407   6.392  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      16.518  11.768   7.048  1.00  3.10           H  
ATOM    316  N   SER A  24      12.854  12.729   0.748  1.00  2.91           N  
ATOM    317  CA  SER A  24      13.816  13.321  -0.174  1.00  2.91           C  
ATOM    318  C   SER A  24      14.034  12.339  -1.311  1.00  2.91           C  
ATOM    319  O   SER A  24      13.779  11.161  -1.141  1.00  2.91           O  
ATOM    320  CB  SER A  24      15.138  13.578   0.522  1.00  2.91           C  
ATOM    321  OG  SER A  24      14.979  14.434   1.619  1.00  2.91           O  
ATOM    322  H   SER A  24      12.960  11.753   0.973  1.00  2.91           H  
ATOM    323  HA  SER A  24      13.413  14.250  -0.575  1.00  2.91           H  
ATOM    324 1HB  SER A  24      15.560  12.631   0.847  1.00  2.91           H  
ATOM    325 2HB  SER A  24      15.837  14.018  -0.186  1.00  2.91           H  
ATOM    326  HG  SER A  24      14.510  15.209   1.286  1.00  2.91           H  
ATOM    327  N   LEU A  25      14.562  12.801  -2.446  1.00  2.73           N  
ATOM    328  CA  LEU A  25      14.854  11.895  -3.571  1.00  2.73           C  
ATOM    329  C   LEU A  25      15.714  10.671  -3.169  1.00  2.73           C  
ATOM    330  O   LEU A  25      15.520   9.555  -3.687  1.00  2.73           O  
ATOM    331  CB  LEU A  25      15.589  12.653  -4.681  1.00  2.73           C  
ATOM    332  CG  LEU A  25      15.881  11.840  -5.941  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      14.552  11.429  -6.605  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.745  12.654  -6.883  1.00  2.73           C  
ATOM    335  H   LEU A  25      14.752  13.788  -2.541  1.00  2.73           H  
ATOM    336  HA  LEU A  25      13.906  11.535  -3.965  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      14.994  13.517  -4.972  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      16.543  13.004  -4.288  1.00  2.73           H  
ATOM    339  HG  LEU A  25      16.409  10.934  -5.660  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      14.756  10.835  -7.496  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      13.955  10.837  -5.907  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      13.993  12.322  -6.890  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.963  12.073  -7.781  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.221  13.553  -7.157  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      17.678  12.914  -6.387  1.00  2.73           H  
ATOM    346  N   SER A  26      16.697  10.903  -2.298  1.00  2.57           N  
ATOM    347  CA  SER A  26      17.621   9.855  -1.891  1.00  2.57           C  
ATOM    348  C   SER A  26      16.922   8.673  -1.223  1.00  2.57           C  
ATOM    349  O   SER A  26      15.998   8.827  -0.432  1.00  2.57           O  
ATOM    350  CB  SER A  26      18.662  10.426  -0.956  1.00  2.57           C  
ATOM    351  OG  SER A  26      19.469  11.370  -1.608  1.00  2.57           O  
ATOM    352  H   SER A  26      16.795  11.828  -1.912  1.00  2.57           H  
ATOM    353  HA  SER A  26      18.126   9.487  -2.784  1.00  2.57           H  
ATOM    354 1HB  SER A  26      18.159  10.896  -0.117  1.00  2.57           H  
ATOM    355 2HB  SER A  26      19.279   9.620  -0.563  1.00  2.57           H  
ATOM    356  HG  SER A  26      20.138  11.638  -0.969  1.00  2.57           H  
ATOM    357  N   GLY A  27      17.411   7.481  -1.540  1.00  2.46           N  
ATOM    358  CA  GLY A  27      16.886   6.218  -1.028  1.00  2.46           C  
ATOM    359  C   GLY A  27      16.047   5.506  -2.094  1.00  2.46           C  
ATOM    360  O   GLY A  27      15.875   4.289  -2.051  1.00  2.46           O  
ATOM    361  H   GLY A  27      18.180   7.444  -2.194  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      17.714   5.577  -0.723  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      16.278   6.406  -0.144  1.00  2.46           H  
ATOM    364  N   CYS A  28      15.516   6.232  -3.074  1.00  2.41           N  
ATOM    365  CA  CYS A  28      14.784   5.521  -4.116  1.00  2.41           C  
ATOM    366  C   CYS A  28      15.753   5.146  -5.227  1.00  2.41           C  
ATOM    367  O   CYS A  28      16.303   6.037  -5.864  1.00  2.41           O  
ATOM    368  CB  CYS A  28      13.628   6.310  -4.698  1.00  2.41           C  
ATOM    369  SG  CYS A  28      12.791   5.440  -5.988  1.00  2.41           S  
ATOM    370  H   CYS A  28      15.625   7.250  -3.110  1.00  2.41           H  
ATOM    371  HA  CYS A  28      14.352   4.646  -3.664  1.00  2.41           H  
ATOM    372 1HB  CYS A  28      12.893   6.480  -3.922  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      13.965   7.275  -5.080  1.00  2.41           H  
ATOM    374  HG  CYS A  28      11.748   6.284  -6.059  1.00  2.41           H  
ATOM    375  N   PRO A  29      15.966   3.860  -5.545  1.00  2.45           N  
ATOM    376  CA  PRO A  29      16.927   3.415  -6.540  1.00  2.45           C  
ATOM    377  C   PRO A  29      16.582   3.911  -7.947  1.00  2.45           C  
ATOM    378  O   PRO A  29      17.453   4.030  -8.806  1.00  2.45           O  
ATOM    379  CB  PRO A  29      16.836   1.888  -6.424  1.00  2.45           C  
ATOM    380  CG  PRO A  29      15.465   1.613  -5.843  1.00  2.45           C  
ATOM    381  CD  PRO A  29      15.186   2.768  -4.920  1.00  2.45           C  
ATOM    382  HA  PRO A  29      17.927   3.765  -6.251  1.00  2.45           H  
ATOM    383 1HB  PRO A  29      16.979   1.429  -7.413  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      17.647   1.518  -5.779  1.00  2.45           H  
ATOM    385 1HG  PRO A  29      14.723   1.524  -6.650  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      15.468   0.646  -5.311  1.00  2.45           H  
ATOM    387 1HD  PRO A  29      14.106   2.956  -4.956  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      15.549   2.557  -3.904  1.00  2.45           H  
ATOM    389  N   ARG A  30      15.321   4.287  -8.168  1.00  2.58           N  
ATOM    390  CA  ARG A  30      14.888   4.768  -9.473  1.00  2.58           C  
ATOM    391  C   ARG A  30      15.404   6.186  -9.711  1.00  2.58           C  
ATOM    392  O   ARG A  30      15.398   6.683 -10.837  1.00  2.58           O  
ATOM    393  CB  ARG A  30      13.371   4.728  -9.582  1.00  2.58           C  
ATOM    394  CG  ARG A  30      12.799   3.307  -9.513  1.00  2.58           C  
ATOM    395  CD  ARG A  30      11.314   3.274  -9.543  1.00  2.58           C  
ATOM    396  NE  ARG A  30      10.779   3.731 -10.819  1.00  2.58           N  
ATOM    397  CZ  ARG A  30      10.561   2.956 -11.891  1.00  2.58           C  
ATOM    398  NH1 ARG A  30      10.815   1.665 -11.859  1.00  2.58           N  
ATOM    399  NH2 ARG A  30      10.084   3.533 -12.973  1.00  2.58           N  
ATOM    400  H   ARG A  30      14.636   4.208  -7.434  1.00  2.58           H  
ATOM    401  HA  ARG A  30      15.305   4.112 -10.241  1.00  2.58           H  
ATOM    402 1HB  ARG A  30      12.916   5.337  -8.819  1.00  2.58           H  
ATOM    403 2HB  ARG A  30      13.067   5.148 -10.543  1.00  2.58           H  
ATOM    404 1HG  ARG A  30      13.163   2.730 -10.361  1.00  2.58           H  
ATOM    405 2HG  ARG A  30      13.127   2.834  -8.584  1.00  2.58           H  
ATOM    406 1HD  ARG A  30      10.974   2.252  -9.378  1.00  2.58           H  
ATOM    407 2HD  ARG A  30      10.921   3.912  -8.755  1.00  2.58           H  
ATOM    408  HE  ARG A  30      10.532   4.719 -10.931  1.00  2.58           H  
ATOM    409 1HH1 ARG A  30      11.158   1.240 -11.004  1.00  2.58           H  
ATOM    410 2HH1 ARG A  30      10.634   1.093 -12.664  1.00  2.58           H  
ATOM    411 1HH2 ARG A  30       9.903   4.546 -12.925  1.00  2.58           H  
ATOM    412 2HH2 ARG A  30       9.901   2.998 -13.806  1.00  2.58           H  
ATOM    413  N   ALA A  31      15.917   6.826  -8.650  1.00  2.80           N  
ATOM    414  CA  ALA A  31      16.491   8.167  -8.713  1.00  2.80           C  
ATOM    415  C   ALA A  31      17.680   8.185  -9.666  1.00  2.80           C  
ATOM    416  O   ALA A  31      18.018   9.229 -10.237  1.00  2.80           O  
ATOM    417  CB  ALA A  31      16.943   8.614  -7.337  1.00  2.80           C  
ATOM    418  H   ALA A  31      15.924   6.373  -7.740  1.00  2.80           H  
ATOM    419  HA  ALA A  31      15.734   8.850  -9.089  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      17.361   9.610  -7.404  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      16.092   8.614  -6.650  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      17.703   7.929  -6.966  1.00  2.80           H  
ATOM    423  N   LYS A  32      18.304   7.018  -9.866  1.00  3.11           N  
ATOM    424  CA  LYS A  32      19.465   6.859 -10.722  1.00  3.11           C  
ATOM    425  C   LYS A  32      19.172   7.232 -12.172  1.00  3.11           C  
ATOM    426  O   LYS A  32      20.092   7.483 -12.948  1.00  3.11           O  
ATOM    427  CB  LYS A  32      19.982   5.430 -10.648  1.00  3.11           C  
ATOM    428  CG  LYS A  32      20.603   5.067  -9.305  1.00  3.11           C  
ATOM    429  CD  LYS A  32      21.075   3.623  -9.293  1.00  3.11           C  
ATOM    430  CE  LYS A  32      21.711   3.254  -7.965  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      22.150   1.832  -7.944  1.00  3.11           N  
ATOM    432  H   LYS A  32      17.956   6.177  -9.398  1.00  3.11           H  
ATOM    433  HA  LYS A  32      20.247   7.527 -10.362  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      19.155   4.738 -10.829  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      20.725   5.266 -11.426  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      21.443   5.727  -9.100  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      19.854   5.198  -8.520  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      20.217   2.969  -9.468  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      21.799   3.468 -10.092  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      22.575   3.893  -7.793  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      20.987   3.413  -7.165  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      22.568   1.618  -7.049  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      21.347   1.236  -8.094  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      22.827   1.679  -8.677  1.00  3.11           H  
ATOM    445  N   LYS A  33      17.884   7.264 -12.553  1.00  3.50           N  
ATOM    446  CA  LYS A  33      17.481   7.632 -13.904  1.00  3.50           C  
ATOM    447  C   LYS A  33      17.925   9.072 -14.241  1.00  3.50           C  
ATOM    448  O   LYS A  33      18.020   9.430 -15.419  1.00  3.50           O  
ATOM    449  CB  LYS A  33      15.958   7.567 -14.047  1.00  3.50           C  
ATOM    450  CG  LYS A  33      15.261   8.733 -13.369  1.00  3.50           C  
ATOM    451  CD  LYS A  33      13.769   8.699 -13.456  1.00  3.50           C  
ATOM    452  CE  LYS A  33      13.200   9.996 -12.871  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      13.592  11.187 -13.686  1.00  3.50           N  
ATOM    454  H   LYS A  33      17.151   7.049 -11.878  1.00  3.50           H  
ATOM    455  HA  LYS A  33      17.951   6.951 -14.613  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      15.681   7.560 -15.099  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      15.587   6.646 -13.593  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      15.567   8.800 -12.324  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      15.568   9.624 -13.869  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      13.461   8.597 -14.493  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      13.389   7.848 -12.885  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      12.132   9.940 -12.853  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      13.568  10.129 -11.854  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      13.201  12.021 -13.285  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      14.626  11.288 -13.715  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      13.251  11.080 -14.625  1.00  3.50           H  
ATOM    467  N   SER A  34      18.183   9.888 -13.198  1.00  3.95           N  
ATOM    468  CA  SER A  34      18.586  11.287 -13.304  1.00  3.95           C  
ATOM    469  C   SER A  34      17.499  12.194 -13.907  1.00  3.95           C  
ATOM    470  O   SER A  34      16.306  11.869 -13.919  1.00  3.95           O  
ATOM    471  CB  SER A  34      19.891  11.392 -14.102  1.00  3.95           C  
ATOM    472  OG  SER A  34      20.443  12.682 -14.008  1.00  3.95           O  
ATOM    473  H   SER A  34      18.102   9.507 -12.254  1.00  3.95           H  
ATOM    474  HA  SER A  34      18.792  11.642 -12.294  1.00  3.95           H  
ATOM    475 1HB  SER A  34      20.603  10.655 -13.725  1.00  3.95           H  
ATOM    476 2HB  SER A  34      19.711  11.163 -15.147  1.00  3.95           H  
ATOM    477  HG  SER A  34      21.296  12.634 -14.457  1.00  3.95           H  
ATOM    478  N   GLY A  35      17.911  13.388 -14.326  1.00  4.43           N  
ATOM    479  CA  GLY A  35      17.014  14.395 -14.894  1.00  4.43           C  
ATOM    480  C   GLY A  35      16.302  15.254 -13.846  1.00  4.43           C  
ATOM    481  O   GLY A  35      15.509  16.130 -14.191  1.00  4.43           O  
ATOM    482  H   GLY A  35      18.903  13.571 -14.267  1.00  4.43           H  
ATOM    483 1HA  GLY A  35      17.586  15.043 -15.557  1.00  4.43           H  
ATOM    484 2HA  GLY A  35      16.271  13.895 -15.516  1.00  4.43           H  
ATOM    485  N   VAL A  36      16.579  15.007 -12.571  1.00  4.94           N  
ATOM    486  CA  VAL A  36      15.939  15.776 -11.516  1.00  4.94           C  
ATOM    487  C   VAL A  36      16.716  17.071 -11.322  1.00  4.94           C  
ATOM    488  O   VAL A  36      17.922  17.046 -11.085  1.00  4.94           O  
ATOM    489  CB  VAL A  36      15.897  14.979 -10.196  1.00  4.94           C  
ATOM    490  CG1 VAL A  36      15.283  15.854  -9.107  1.00  4.94           C  
ATOM    491  CG2 VAL A  36      15.093  13.681 -10.398  1.00  4.94           C  
ATOM    492  H   VAL A  36      17.234  14.280 -12.342  1.00  4.94           H  
ATOM    493  HA  VAL A  36      14.919  16.014 -11.815  1.00  4.94           H  
ATOM    494  HB  VAL A  36      16.912  14.731  -9.890  1.00  4.94           H  
ATOM    495 1HG1 VAL A  36      15.254  15.322  -8.167  1.00  4.94           H  
ATOM    496 2HG1 VAL A  36      15.884  16.749  -8.994  1.00  4.94           H  
ATOM    497 3HG1 VAL A  36      14.270  16.128  -9.393  1.00  4.94           H  
ATOM    498 1HG2 VAL A  36      15.068  13.116  -9.465  1.00  4.94           H  
ATOM    499 2HG2 VAL A  36      14.077  13.930 -10.698  1.00  4.94           H  
ATOM    500 3HG2 VAL A  36      15.567  13.076 -11.176  1.00  4.94           H  
ATOM    501  N   LYS A  37      16.025  18.200 -11.442  1.00  5.44           N  
ATOM    502  CA  LYS A  37      16.689  19.498 -11.341  1.00  5.44           C  
ATOM    503  C   LYS A  37      16.363  20.266 -10.066  1.00  5.44           C  
ATOM    504  O   LYS A  37      17.190  21.043  -9.595  1.00  5.44           O  
ATOM    505  CB  LYS A  37      16.323  20.347 -12.556  1.00  5.44           C  
ATOM    506  CG  LYS A  37      16.738  19.735 -13.902  1.00  5.44           C  
ATOM    507  CD  LYS A  37      18.255  19.617 -14.027  1.00  5.44           C  
ATOM    508  CE  LYS A  37      18.658  19.071 -15.394  1.00  5.44           C  
ATOM    509  NZ  LYS A  37      20.143  18.981 -15.543  1.00  5.44           N  
ATOM    510  H   LYS A  37      15.041  18.146 -11.649  1.00  5.44           H  
ATOM    511  HA  LYS A  37      17.765  19.333 -11.351  1.00  5.44           H  
ATOM    512 1HB  LYS A  37      15.245  20.507 -12.575  1.00  5.44           H  
ATOM    513 2HB  LYS A  37      16.796  21.327 -12.468  1.00  5.44           H  
ATOM    514 1HG  LYS A  37      16.298  18.740 -14.002  1.00  5.44           H  
ATOM    515 2HG  LYS A  37      16.365  20.358 -14.714  1.00  5.44           H  
ATOM    516 1HD  LYS A  37      18.713  20.596 -13.883  1.00  5.44           H  
ATOM    517 2HD  LYS A  37      18.630  18.941 -13.254  1.00  5.44           H  
ATOM    518 1HE  LYS A  37      18.229  18.075 -15.516  1.00  5.44           H  
ATOM    519 2HE  LYS A  37      18.263  19.724 -16.172  1.00  5.44           H  
ATOM    520 1HZ  LYS A  37      20.371  18.613 -16.456  1.00  5.44           H  
ATOM    521 2HZ  LYS A  37      20.546  19.902 -15.441  1.00  5.44           H  
ATOM    522 3HZ  LYS A  37      20.518  18.370 -14.831  1.00  5.44           H  
ATOM    523  N   VAL A  38      15.164  20.033  -9.523  1.00  5.93           N  
ATOM    524  CA  VAL A  38      14.606  20.747  -8.367  1.00  5.93           C  
ATOM    525  C   VAL A  38      14.364  22.233  -8.662  1.00  5.93           C  
ATOM    526  O   VAL A  38      15.279  22.992  -8.964  1.00  5.93           O  
ATOM    527  CB  VAL A  38      15.509  20.605  -7.118  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      14.932  21.423  -5.968  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      15.620  19.136  -6.747  1.00  5.93           C  
ATOM    530  H   VAL A  38      14.584  19.340  -9.964  1.00  5.93           H  
ATOM    531  HA  VAL A  38      13.646  20.293  -8.125  1.00  5.93           H  
ATOM    532  HB  VAL A  38      16.494  21.006  -7.321  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      15.575  21.328  -5.097  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      14.878  22.466  -6.261  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      13.935  21.064  -5.725  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      16.256  19.032  -5.870  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      14.629  18.739  -6.527  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      16.055  18.589  -7.572  1.00  5.93           H  
ATOM    539  N   ALA A  39      13.101  22.641  -8.606  1.00  6.41           N  
ATOM    540  CA  ALA A  39      12.767  24.031  -8.873  1.00  6.41           C  
ATOM    541  C   ALA A  39      13.400  24.929  -7.806  1.00  6.41           C  
ATOM    542  O   ALA A  39      13.515  24.501  -6.658  1.00  6.41           O  
ATOM    543  CB  ALA A  39      11.264  24.229  -8.876  1.00  6.41           C  
ATOM    544  H   ALA A  39      12.373  21.986  -8.365  1.00  6.41           H  
ATOM    545  HA  ALA A  39      13.152  24.275  -9.852  1.00  6.41           H  
ATOM    546 1HB  ALA A  39      11.032  25.271  -9.093  1.00  6.41           H  
ATOM    547 2HB  ALA A  39      10.811  23.593  -9.635  1.00  6.41           H  
ATOM    548 3HB  ALA A  39      10.864  23.969  -7.897  1.00  6.41           H  
ATOM    549  N   PRO A  40      13.803  26.169  -8.130  1.00  6.87           N  
ATOM    550  CA  PRO A  40      14.302  27.144  -7.183  1.00  6.87           C  
ATOM    551  C   PRO A  40      13.304  27.330  -6.055  1.00  6.87           C  
ATOM    552  O   PRO A  40      12.093  27.379  -6.286  1.00  6.87           O  
ATOM    553  CB  PRO A  40      14.427  28.405  -8.040  1.00  6.87           C  
ATOM    554  CG  PRO A  40      14.679  27.884  -9.434  1.00  6.87           C  
ATOM    555  CD  PRO A  40      13.841  26.626  -9.539  1.00  6.87           C  
ATOM    556  HA  PRO A  40      15.279  26.814  -6.796  1.00  6.87           H  
ATOM    557 1HB  PRO A  40      13.505  29.002  -7.961  1.00  6.87           H  
ATOM    558 2HB  PRO A  40      15.240  29.027  -7.658  1.00  6.87           H  
ATOM    559 1HG  PRO A  40      14.408  28.645 -10.182  1.00  6.87           H  
ATOM    560 2HG  PRO A  40      15.752  27.679  -9.566  1.00  6.87           H  
ATOM    561 1HD  PRO A  40      12.833  26.840  -9.919  1.00  6.87           H  
ATOM    562 2HD  PRO A  40      14.404  25.926 -10.174  1.00  6.87           H  
ATOM    563  N   THR A  41      13.826  27.450  -4.846  1.00  7.29           N  
ATOM    564  CA  THR A  41      13.011  27.606  -3.654  1.00  7.29           C  
ATOM    565  C   THR A  41      12.958  29.062  -3.200  1.00  7.29           C  
ATOM    566  O   THR A  41      13.674  29.917  -3.723  1.00  7.29           O  
ATOM    567  CB  THR A  41      13.547  26.686  -2.541  1.00  7.29           C  
ATOM    568  OG1 THR A  41      14.872  27.098  -2.166  1.00  7.29           O  
ATOM    569  CG2 THR A  41      13.597  25.237  -3.056  1.00  7.29           C  
ATOM    570  H   THR A  41      14.829  27.411  -4.743  1.00  7.29           H  
ATOM    571  HA  THR A  41      11.993  27.292  -3.888  1.00  7.29           H  
ATOM    572  HB  THR A  41      12.895  26.742  -1.671  1.00  7.29           H  
ATOM    573  HG1 THR A  41      15.201  26.525  -1.466  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      13.976  24.582  -2.272  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      12.594  24.917  -3.342  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      14.252  25.176  -3.926  1.00  7.29           H  
ATOM    577  N   LYS A  42      12.124  29.352  -2.205  1.00  7.63           N  
ATOM    578  CA  LYS A  42      11.986  30.727  -1.721  1.00  7.63           C  
ATOM    579  C   LYS A  42      13.130  31.135  -0.792  1.00  7.63           C  
ATOM    580  O   LYS A  42      12.971  31.202   0.427  1.00  7.63           O  
ATOM    581  CB  LYS A  42      10.642  30.907  -1.017  1.00  7.63           C  
ATOM    582  CG  LYS A  42       9.432  30.764  -1.943  1.00  7.63           C  
ATOM    583  CD  LYS A  42       8.122  30.957  -1.190  1.00  7.63           C  
ATOM    584  CE  LYS A  42       6.924  30.828  -2.128  1.00  7.63           C  
ATOM    585  NZ  LYS A  42       5.630  31.004  -1.412  1.00  7.63           N  
ATOM    586  H   LYS A  42      11.569  28.620  -1.792  1.00  7.63           H  
ATOM    587  HA  LYS A  42      12.011  31.395  -2.582  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      10.546  30.173  -0.216  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      10.602  31.896  -0.561  1.00  7.63           H  
ATOM    590 1HG  LYS A  42       9.494  31.508  -2.737  1.00  7.63           H  
ATOM    591 2HG  LYS A  42       9.438  29.774  -2.398  1.00  7.63           H  
ATOM    592 1HD  LYS A  42       8.042  30.208  -0.401  1.00  7.63           H  
ATOM    593 2HD  LYS A  42       8.111  31.946  -0.732  1.00  7.63           H  
ATOM    594 1HE  LYS A  42       7.003  31.585  -2.907  1.00  7.63           H  
ATOM    595 2HE  LYS A  42       6.940  29.842  -2.591  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42       4.868  30.912  -2.069  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42       5.542  30.299  -0.694  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42       5.600  31.920  -0.988  1.00  7.63           H  
ATOM    599  N   ASP A  43      14.273  31.414  -1.414  1.00  7.91           N  
ATOM    600  CA  ASP A  43      15.529  31.740  -0.739  1.00  7.91           C  
ATOM    601  C   ASP A  43      16.411  32.614  -1.634  1.00  7.91           C  
ATOM    602  O   ASP A  43      16.085  32.867  -2.790  1.00  7.91           O  
ATOM    603  CB  ASP A  43      16.254  30.419  -0.375  1.00  7.91           C  
ATOM    604  CG  ASP A  43      17.307  30.486   0.785  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      17.818  31.539   1.063  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      17.614  29.451   1.354  1.00  7.91           O  
ATOM    607  H   ASP A  43      14.260  31.308  -2.428  1.00  7.91           H  
ATOM    608  HA  ASP A  43      15.305  32.292   0.172  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      15.504  29.674  -0.104  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      16.756  30.042  -1.271  1.00  7.91           H  
ATOM    611  N   ASP A  44      17.527  33.074  -1.079  1.00  8.11           N  
ATOM    612  CA  ASP A  44      18.481  33.911  -1.806  1.00  8.11           C  
ATOM    613  C   ASP A  44      19.599  33.093  -2.441  1.00  8.11           C  
ATOM    614  O   ASP A  44      20.305  33.569  -3.340  1.00  8.11           O  
ATOM    615  CB  ASP A  44      19.082  34.971  -0.880  1.00  8.11           C  
ATOM    616  CG  ASP A  44      18.042  35.967  -0.363  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      17.187  36.355  -1.125  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      18.121  36.340   0.781  1.00  8.11           O  
ATOM    619  H   ASP A  44      17.718  32.804  -0.115  1.00  8.11           H  
ATOM    620  HA  ASP A  44      17.947  34.424  -2.606  1.00  8.11           H  
ATOM    621 1HB  ASP A  44      19.551  34.479  -0.026  1.00  8.11           H  
ATOM    622 2HB  ASP A  44      19.858  35.520  -1.410  1.00  8.11           H  
ATOM    623  N   LYS A  45      19.798  31.876  -1.952  1.00  8.28           N  
ATOM    624  CA  LYS A  45      20.895  31.071  -2.456  1.00  8.28           C  
ATOM    625  C   LYS A  45      20.772  30.876  -3.954  1.00  8.28           C  
ATOM    626  O   LYS A  45      19.692  30.582  -4.470  1.00  8.28           O  
ATOM    627  CB  LYS A  45      20.976  29.720  -1.742  1.00  8.28           C  
ATOM    628  CG  LYS A  45      21.332  29.809  -0.249  1.00  8.28           C  
ATOM    629  CD  LYS A  45      21.604  28.423   0.353  1.00  8.28           C  
ATOM    630  CE  LYS A  45      20.312  27.669   0.638  1.00  8.28           C  
ATOM    631  NZ  LYS A  45      19.588  28.234   1.814  1.00  8.28           N  
ATOM    632  H   LYS A  45      19.189  31.521  -1.220  1.00  8.28           H  
ATOM    633  HA  LYS A  45      21.828  31.608  -2.270  1.00  8.28           H  
ATOM    634 1HB  LYS A  45      20.015  29.210  -1.823  1.00  8.28           H  
ATOM    635 2HB  LYS A  45      21.722  29.094  -2.236  1.00  8.28           H  
ATOM    636 1HG  LYS A  45      22.212  30.438  -0.120  1.00  8.28           H  
ATOM    637 2HG  LYS A  45      20.496  30.262   0.295  1.00  8.28           H  
ATOM    638 1HD  LYS A  45      22.207  27.834  -0.343  1.00  8.28           H  
ATOM    639 2HD  LYS A  45      22.157  28.533   1.282  1.00  8.28           H  
ATOM    640 1HE  LYS A  45      19.662  27.744  -0.234  1.00  8.28           H  
ATOM    641 2HE  LYS A  45      20.535  26.620   0.825  1.00  8.28           H  
ATOM    642 1HZ  LYS A  45      18.720  27.740   1.959  1.00  8.28           H  
ATOM    643 2HZ  LYS A  45      20.145  28.178   2.640  1.00  8.28           H  
ATOM    644 3HZ  LYS A  45      19.341  29.221   1.640  1.00  8.28           H  
ATOM    645  N   GLU A  46      21.901  31.058  -4.632  1.00  8.45           N  
ATOM    646  CA  GLU A  46      22.074  30.952  -6.078  1.00  8.45           C  
ATOM    647  C   GLU A  46      21.256  31.966  -6.892  1.00  8.45           C  
ATOM    648  O   GLU A  46      21.267  31.911  -8.123  1.00  8.45           O  
ATOM    649  CB  GLU A  46      21.740  29.528  -6.547  1.00  8.45           C  
ATOM    650  CG  GLU A  46      22.614  28.445  -5.894  1.00  8.45           C  
ATOM    651  CD  GLU A  46      22.341  27.041  -6.403  1.00  8.45           C  
ATOM    652  OE1 GLU A  46      21.412  26.864  -7.151  1.00  8.45           O  
ATOM    653  OE2 GLU A  46      23.069  26.149  -6.032  1.00  8.45           O  
ATOM    654  H   GLU A  46      22.718  31.301  -4.091  1.00  8.45           H  
ATOM    655  HA  GLU A  46      23.125  31.136  -6.298  1.00  8.45           H  
ATOM    656 1HB  GLU A  46      20.696  29.298  -6.354  1.00  8.45           H  
ATOM    657 2HB  GLU A  46      21.886  29.467  -7.627  1.00  8.45           H  
ATOM    658 1HG  GLU A  46      23.660  28.686  -6.076  1.00  8.45           H  
ATOM    659 2HG  GLU A  46      22.451  28.470  -4.816  1.00  8.45           H  
ATOM    660  N   ASP A  47      20.675  32.984  -6.237  1.00  8.62           N  
ATOM    661  CA  ASP A  47      19.930  33.999  -6.976  1.00  8.62           C  
ATOM    662  C   ASP A  47      20.769  34.645  -8.092  1.00  8.62           C  
ATOM    663  O   ASP A  47      20.274  34.743  -9.218  1.00  8.62           O  
ATOM    664  CB  ASP A  47      19.286  35.051  -6.045  1.00  8.62           C  
ATOM    665  CG  ASP A  47      18.380  36.064  -6.772  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      17.361  35.656  -7.281  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      18.711  37.230  -6.803  1.00  8.62           O  
ATOM    668  H   ASP A  47      20.687  33.023  -5.216  1.00  8.62           H  
ATOM    669  HA  ASP A  47      19.094  33.500  -7.457  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      18.668  34.525  -5.311  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      20.013  35.599  -5.479  1.00  8.62           H  
ATOM    672  N   PRO A  48      22.042  35.065  -7.859  1.00  8.78           N  
ATOM    673  CA  PRO A  48      22.898  35.689  -8.850  1.00  8.78           C  
ATOM    674  C   PRO A  48      23.124  34.835 -10.092  1.00  8.78           C  
ATOM    675  O   PRO A  48      23.497  35.376 -11.129  1.00  8.78           O  
ATOM    676  CB  PRO A  48      24.213  35.896  -8.092  1.00  8.78           C  
ATOM    677  CG  PRO A  48      23.819  35.948  -6.642  1.00  8.78           C  
ATOM    678  CD  PRO A  48      22.708  34.948  -6.523  1.00  8.78           C  
ATOM    679  HA  PRO A  48      22.455  36.658  -9.132  1.00  8.78           H  
ATOM    680 1HB  PRO A  48      24.902  35.066  -8.319  1.00  8.78           H  
ATOM    681 2HB  PRO A  48      24.700  36.819  -8.438  1.00  8.78           H  
ATOM    682 1HG  PRO A  48      24.685  35.714  -6.003  1.00  8.78           H  
ATOM    683 2HG  PRO A  48      23.493  36.965  -6.378  1.00  8.78           H  
ATOM    684 1HD  PRO A  48      23.158  33.961  -6.387  1.00  8.78           H  
ATOM    685 2HD  PRO A  48      22.081  35.234  -5.700  1.00  8.78           H  
ATOM    686  N   GLU A  49      22.929  33.509  -9.996  1.00  8.93           N  
ATOM    687  CA  GLU A  49      23.116  32.635 -11.147  1.00  8.93           C  
ATOM    688  C   GLU A  49      21.773  32.414 -11.830  1.00  8.93           C  
ATOM    689  O   GLU A  49      21.676  32.396 -13.054  1.00  8.93           O  
ATOM    690  CB  GLU A  49      23.731  31.298 -10.731  1.00  8.93           C  
ATOM    691  CG  GLU A  49      25.155  31.384 -10.169  1.00  8.93           C  
ATOM    692  CD  GLU A  49      26.185  31.754 -11.228  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      26.247  31.087 -12.230  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      26.905  32.711 -11.039  1.00  8.93           O  
ATOM    695  H   GLU A  49      22.596  33.085  -9.135  1.00  8.93           H  
ATOM    696  HA  GLU A  49      23.783  33.122 -11.853  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      23.099  30.835  -9.967  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      23.750  30.628 -11.589  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      25.172  32.136  -9.378  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      25.419  30.424  -9.727  1.00  8.93           H  
ATOM    701  N   LEU A  50      20.717  32.306 -11.026  1.00  9.08           N  
ATOM    702  CA  LEU A  50      19.372  32.064 -11.536  1.00  9.08           C  
ATOM    703  C   LEU A  50      18.921  33.227 -12.418  1.00  9.08           C  
ATOM    704  O   LEU A  50      18.200  33.039 -13.397  1.00  9.08           O  
ATOM    705  CB  LEU A  50      18.414  31.854 -10.360  1.00  9.08           C  
ATOM    706  CG  LEU A  50      18.634  30.546  -9.569  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      17.775  30.549  -8.322  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      18.287  29.375 -10.456  1.00  9.08           C  
ATOM    709  H   LEU A  50      20.858  32.347 -10.018  1.00  9.08           H  
ATOM    710  HA  LEU A  50      19.389  31.159 -12.140  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      18.529  32.688  -9.671  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      17.394  31.855 -10.735  1.00  9.08           H  
ATOM    713  HG  LEU A  50      19.674  30.466  -9.268  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      17.938  29.622  -7.769  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      18.046  31.392  -7.692  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      16.732  30.630  -8.606  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      18.447  28.446  -9.905  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      17.244  29.446 -10.760  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      18.926  29.387 -11.339  1.00  9.08           H  
ATOM    720  N   MET A  51      19.399  34.425 -12.092  1.00  9.24           N  
ATOM    721  CA  MET A  51      19.092  35.634 -12.842  1.00  9.24           C  
ATOM    722  C   MET A  51      19.939  35.830 -14.108  1.00  9.24           C  
ATOM    723  O   MET A  51      19.766  36.829 -14.808  1.00  9.24           O  
ATOM    724  CB  MET A  51      19.261  36.849 -11.937  1.00  9.24           C  
ATOM    725  CG  MET A  51      18.235  36.942 -10.829  1.00  9.24           C  
ATOM    726  SD  MET A  51      16.565  37.124 -11.473  1.00  9.24           S  
ATOM    727  CE  MET A  51      16.678  38.793 -12.106  1.00  9.24           C  
ATOM    728  H   MET A  51      19.960  34.505 -11.241  1.00  9.24           H  
ATOM    729  HA  MET A  51      18.051  35.571 -13.154  1.00  9.24           H  
ATOM    730 1HB  MET A  51      20.246  36.809 -11.467  1.00  9.24           H  
ATOM    731 2HB  MET A  51      19.215  37.760 -12.531  1.00  9.24           H  
ATOM    732 1HG  MET A  51      18.270  36.036 -10.219  1.00  9.24           H  
ATOM    733 2HG  MET A  51      18.458  37.790 -10.177  1.00  9.24           H  
ATOM    734 1HE  MET A  51      15.724  39.081 -12.547  1.00  9.24           H  
ATOM    735 2HE  MET A  51      16.920  39.475 -11.287  1.00  9.24           H  
ATOM    736 3HE  MET A  51      17.462  38.845 -12.859  1.00  9.24           H  
ATOM    737  N   LYS A  52      20.865  34.916 -14.408  1.00  9.49           N  
ATOM    738  CA  LYS A  52      21.685  35.070 -15.608  1.00  9.49           C  
ATOM    739  C   LYS A  52      21.002  34.502 -16.840  1.00  9.49           C  
ATOM    740  O   LYS A  52      20.638  33.326 -16.900  1.00  9.49           O  
ATOM    741  CB  LYS A  52      23.064  34.440 -15.414  1.00  9.49           C  
ATOM    742  CG  LYS A  52      23.938  35.198 -14.443  1.00  9.49           C  
ATOM    743  CD  LYS A  52      25.296  34.526 -14.222  1.00  9.49           C  
ATOM    744  CE  LYS A  52      26.186  35.381 -13.312  1.00  9.49           C  
ATOM    745  NZ  LYS A  52      27.474  34.701 -12.965  1.00  9.49           N  
ATOM    746  H   LYS A  52      20.999  34.091 -13.826  1.00  9.49           H  
ATOM    747  HA  LYS A  52      21.833  36.136 -15.783  1.00  9.49           H  
ATOM    748 1HB  LYS A  52      22.950  33.423 -15.033  1.00  9.49           H  
ATOM    749 2HB  LYS A  52      23.578  34.379 -16.372  1.00  9.49           H  
ATOM    750 1HG  LYS A  52      24.096  36.209 -14.812  1.00  9.49           H  
ATOM    751 2HG  LYS A  52      23.415  35.259 -13.504  1.00  9.49           H  
ATOM    752 1HD  LYS A  52      25.155  33.544 -13.760  1.00  9.49           H  
ATOM    753 2HD  LYS A  52      25.796  34.389 -15.176  1.00  9.49           H  
ATOM    754 1HE  LYS A  52      26.410  36.308 -13.833  1.00  9.49           H  
ATOM    755 2HE  LYS A  52      25.657  35.615 -12.392  1.00  9.49           H  
ATOM    756 1HZ  LYS A  52      28.023  35.305 -12.382  1.00  9.49           H  
ATOM    757 2HZ  LYS A  52      27.272  33.834 -12.435  1.00  9.49           H  
ATOM    758 3HZ  LYS A  52      27.987  34.478 -13.799  1.00  9.49           H  
ATOM    759  N   CYS A  53      20.837  35.357 -17.830  1.00  9.89           N  
ATOM    760  CA  CYS A  53      20.164  34.995 -19.074  1.00  9.89           C  
ATOM    761  C   CYS A  53      21.115  34.307 -20.045  1.00  9.89           C  
ATOM    762  O   CYS A  53      22.292  34.652 -20.106  1.00  9.89           O  
ATOM    763  CB  CYS A  53      19.599  36.241 -19.731  1.00  9.89           C  
ATOM    764  SG  CYS A  53      18.339  37.071 -18.751  1.00  9.89           S  
ATOM    765  H   CYS A  53      21.164  36.304 -17.710  1.00  9.89           H  
ATOM    766  HA  CYS A  53      19.344  34.335 -18.811  1.00  9.89           H  
ATOM    767 1HB  CYS A  53      20.408  36.942 -19.916  1.00  9.89           H  
ATOM    768 2HB  CYS A  53      19.166  35.985 -20.699  1.00  9.89           H  
ATOM    769  N   PRO A  54      20.634  33.315 -20.830  1.00 10.34           N  
ATOM    770  CA  PRO A  54      21.353  32.621 -21.893  1.00 10.34           C  
ATOM    771  C   PRO A  54      21.548  33.480 -23.149  1.00 10.34           C  
ATOM    772  O   PRO A  54      22.294  33.111 -24.058  1.00 10.34           O  
ATOM    773  CB  PRO A  54      20.438  31.428 -22.180  1.00 10.34           C  
ATOM    774  CG  PRO A  54      19.051  31.905 -21.811  1.00 10.34           C  
ATOM    775  CD  PRO A  54      19.247  32.824 -20.635  1.00 10.34           C  
ATOM    776  HA  PRO A  54      22.324  32.283 -21.507  1.00 10.34           H  
ATOM    777 1HB  PRO A  54      20.515  31.150 -23.242  1.00 10.34           H  
ATOM    778 2HB  PRO A  54      20.763  30.556 -21.595  1.00 10.34           H  
ATOM    779 1HG  PRO A  54      18.580  32.409 -22.662  1.00 10.34           H  
ATOM    780 2HG  PRO A  54      18.411  31.044 -21.570  1.00 10.34           H  
ATOM    781 1HD  PRO A  54      18.512  33.638 -20.721  1.00 10.34           H  
ATOM    782 2HD  PRO A  54      19.158  32.259 -19.691  1.00 10.34           H  
ATOM    783  N   VAL A  55      20.834  34.598 -23.210  1.00 10.71           N  
ATOM    784  CA  VAL A  55      20.821  35.483 -24.362  1.00 10.71           C  
ATOM    785  C   VAL A  55      21.121  36.920 -23.955  1.00 10.71           C  
ATOM    786  O   VAL A  55      20.863  37.287 -22.811  1.00 10.71           O  
ATOM    787  CB  VAL A  55      19.416  35.462 -24.979  1.00 10.71           C  
ATOM    788  CG1 VAL A  55      19.066  34.073 -25.481  1.00 10.71           C  
ATOM    789  CG2 VAL A  55      18.441  35.920 -23.894  1.00 10.71           C  
ATOM    790  H   VAL A  55      20.257  34.846 -22.424  1.00 10.71           H  
ATOM    791  HA  VAL A  55      21.563  35.115 -25.070  1.00 10.71           H  
ATOM    792  HB  VAL A  55      19.362  36.141 -25.818  1.00 10.71           H  
ATOM    793 1HG1 VAL A  55      18.064  34.083 -25.907  1.00 10.71           H  
ATOM    794 2HG1 VAL A  55      19.785  33.777 -26.247  1.00 10.71           H  
ATOM    795 3HG1 VAL A  55      19.099  33.364 -24.674  1.00 10.71           H  
ATOM    796 1HG2 VAL A  55      17.427  35.935 -24.292  1.00 10.71           H  
ATOM    797 2HG2 VAL A  55      18.489  35.233 -23.051  1.00 10.71           H  
ATOM    798 3HG2 VAL A  55      18.711  36.918 -23.559  1.00 10.71           H  
ATOM    799  N   PRO A  56      21.656  37.767 -24.860  1.00 10.87           N  
ATOM    800  CA  PRO A  56      21.872  39.192 -24.650  1.00 10.87           C  
ATOM    801  C   PRO A  56      20.561  39.956 -24.453  1.00 10.87           C  
ATOM    802  O   PRO A  56      20.521  40.983 -23.780  1.00 10.87           O  
ATOM    803  CB  PRO A  56      22.598  39.618 -25.931  1.00 10.87           C  
ATOM    804  CG  PRO A  56      22.227  38.570 -26.963  1.00 10.87           C  
ATOM    805  CD  PRO A  56      22.099  37.281 -26.185  1.00 10.87           C  
ATOM    806  HA  PRO A  56      22.525  39.326 -23.772  1.00 10.87           H  
ATOM    807 1HB  PRO A  56      22.273  40.629 -26.222  1.00 10.87           H  
ATOM    808 2HB  PRO A  56      23.680  39.672 -25.749  1.00 10.87           H  
ATOM    809 1HG  PRO A  56      21.293  38.859 -27.468  1.00 10.87           H  
ATOM    810 2HG  PRO A  56      23.004  38.518 -27.742  1.00 10.87           H  
ATOM    811 1HD  PRO A  56      21.359  36.659 -26.684  1.00 10.87           H  
ATOM    812 2HD  PRO A  56      23.074  36.778 -26.100  1.00 10.87           H  
ATOM    813  N   GLY A  57      19.451  39.401 -24.957  1.00 10.73           N  
ATOM    814  CA  GLY A  57      18.120  40.012 -24.822  1.00 10.73           C  
ATOM    815  C   GLY A  57      17.531  39.622 -23.471  1.00 10.73           C  
ATOM    816  O   GLY A  57      16.479  38.992 -23.381  1.00 10.73           O  
ATOM    817  H   GLY A  57      19.525  38.544 -25.478  1.00 10.73           H  
ATOM    818 1HA  GLY A  57      18.195  41.096 -24.900  1.00 10.73           H  
ATOM    819 2HA  GLY A  57      17.473  39.664 -25.625  1.00 10.73           H  
ATOM    820  N   CYS A  58      18.284  39.937 -22.438  1.00 10.33           N  
ATOM    821  CA  CYS A  58      18.009  39.494 -21.093  1.00 10.33           C  
ATOM    822  C   CYS A  58      16.859  40.195 -20.401  1.00 10.33           C  
ATOM    823  O   CYS A  58      16.753  41.422 -20.405  1.00 10.33           O  
ATOM    824  CB  CYS A  58      19.257  39.626 -20.233  1.00 10.33           C  
ATOM    825  SG  CYS A  58      19.065  38.980 -18.517  1.00 10.33           S  
ATOM    826  H   CYS A  58      19.115  40.489 -22.631  1.00 10.33           H  
ATOM    827  HA  CYS A  58      17.760  38.438 -21.166  1.00 10.33           H  
ATOM    828 1HB  CYS A  58      20.086  39.108 -20.716  1.00 10.33           H  
ATOM    829 2HB  CYS A  58      19.532  40.677 -20.168  1.00 10.33           H  
ATOM    830  N   VAL A  59      16.013  39.388 -19.784  1.00  9.78           N  
ATOM    831  CA  VAL A  59      14.889  39.848 -18.995  1.00  9.78           C  
ATOM    832  C   VAL A  59      15.247  39.811 -17.506  1.00  9.78           C  
ATOM    833  O   VAL A  59      14.944  40.738 -16.754  1.00  9.78           O  
ATOM    834  CB  VAL A  59      13.659  38.980 -19.281  1.00  9.78           C  
ATOM    835  CG1 VAL A  59      12.508  39.393 -18.384  1.00  9.78           C  
ATOM    836  CG2 VAL A  59      13.294  39.125 -20.754  1.00  9.78           C  
ATOM    837  H   VAL A  59      16.178  38.395 -19.864  1.00  9.78           H  
ATOM    838  HA  VAL A  59      14.663  40.876 -19.277  1.00  9.78           H  
ATOM    839  HB  VAL A  59      13.891  37.938 -19.061  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59      11.640  38.767 -18.589  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59      12.805  39.275 -17.341  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59      12.256  40.436 -18.575  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59      12.427  38.507 -20.981  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59      13.060  40.169 -20.968  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59      14.138  38.809 -21.375  1.00  9.78           H  
ATOM    846  N   GLY A  60      15.872  38.713 -17.088  1.00  9.23           N  
ATOM    847  CA  GLY A  60      16.274  38.487 -15.705  1.00  9.23           C  
ATOM    848  C   GLY A  60      16.611  37.017 -15.474  1.00  9.23           C  
ATOM    849  O   GLY A  60      15.767  36.147 -15.705  1.00  9.23           O  
ATOM    850  H   GLY A  60      16.100  38.002 -17.764  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      17.147  39.100 -15.478  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      15.474  38.794 -15.036  1.00  9.23           H  
ENDMDL

REMARK ID 644257 DOMAINID 637831 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -1.796   0.449   0.362  1.00  4.00           N  
ATOM      2  CA  ASP A   1      -0.349   0.600   0.394  1.00  4.00           C  
ATOM      3  C   ASP A   1       0.043   2.040   0.089  1.00  4.00           C  
ATOM      4  O   ASP A   1      -0.782   2.842  -0.355  1.00  4.00           O  
ATOM      5  CB  ASP A   1       0.307  -0.358  -0.615  1.00  4.00           C  
ATOM      6  CG  ASP A   1       1.799  -0.688  -0.324  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       2.358  -0.114   0.588  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       2.369  -1.496  -1.050  1.00  4.00           O  
ATOM      9 1H   ASP A   1      -2.106  -0.011   1.206  1.00  4.00           H  
ATOM     10 2H   ASP A   1      -2.223   1.362   0.300  1.00  4.00           H  
ATOM     11 3H   ASP A   1      -2.060  -0.102  -0.441  1.00  4.00           H  
ATOM     12  HA  ASP A   1       0.007   0.354   1.394  1.00  4.00           H  
ATOM     13 1HB  ASP A   1      -0.255  -1.292  -0.636  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       0.240   0.081  -1.607  1.00  4.00           H  
ATOM     15  N   LEU A   2       1.303   2.359   0.348  1.00  3.66           N  
ATOM     16  CA  LEU A   2       1.854   3.691   0.085  1.00  3.66           C  
ATOM     17  C   LEU A   2       2.884   3.693  -1.028  1.00  3.66           C  
ATOM     18  O   LEU A   2       3.975   3.146  -0.873  1.00  3.66           O  
ATOM     19  CB  LEU A   2       2.527   4.260   1.346  1.00  3.66           C  
ATOM     20  CG  LEU A   2       3.267   5.626   1.170  1.00  3.66           C  
ATOM     21  CD1 LEU A   2       2.285   6.716   0.770  1.00  3.66           C  
ATOM     22  CD2 LEU A   2       3.978   5.977   2.475  1.00  3.66           C  
ATOM     23  H   LEU A   2       1.907   1.615   0.706  1.00  3.66           H  
ATOM     24  HA  LEU A   2       1.039   4.350  -0.208  1.00  3.66           H  
ATOM     25 1HB  LEU A   2       1.770   4.388   2.116  1.00  3.66           H  
ATOM     26 2HB  LEU A   2       3.259   3.532   1.702  1.00  3.66           H  
ATOM     27  HG  LEU A   2       4.006   5.534   0.369  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2       2.823   7.658   0.638  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2       1.803   6.443  -0.170  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2       1.533   6.835   1.545  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2       4.516   6.920   2.358  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2       3.250   6.074   3.280  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2       4.688   5.186   2.725  1.00  3.66           H  
ATOM     34  N   LYS A   3       2.557   4.338  -2.140  1.00  3.35           N  
ATOM     35  CA  LYS A   3       3.500   4.396  -3.240  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.983   5.826  -3.327  1.00  3.35           C  
ATOM     37  O   LYS A   3       3.227   6.757  -3.057  1.00  3.35           O  
ATOM     38  CB  LYS A   3       2.877   3.886  -4.532  1.00  3.35           C  
ATOM     39  CG  LYS A   3       2.340   2.449  -4.383  1.00  3.35           C  
ATOM     40  CD  LYS A   3       3.468   1.453  -4.044  1.00  3.35           C  
ATOM     41  CE  LYS A   3       2.936   0.035  -3.896  1.00  3.35           C  
ATOM     42  NZ  LYS A   3       3.984  -0.910  -3.393  1.00  3.35           N  
ATOM     43  H   LYS A   3       1.650   4.775  -2.221  1.00  3.35           H  
ATOM     44  HA  LYS A   3       4.363   3.770  -3.014  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       2.055   4.536  -4.831  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       3.619   3.898  -5.331  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       1.595   2.417  -3.584  1.00  3.35           H  
ATOM     48 2HG  LYS A   3       1.862   2.142  -5.311  1.00  3.35           H  
ATOM     49 1HD  LYS A   3       4.221   1.469  -4.831  1.00  3.35           H  
ATOM     50 2HD  LYS A   3       3.950   1.737  -3.108  1.00  3.35           H  
ATOM     51 1HE  LYS A   3       2.112   0.050  -3.194  1.00  3.35           H  
ATOM     52 2HE  LYS A   3       2.572  -0.322  -4.858  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3       3.579  -1.837  -3.289  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3       4.754  -0.944  -4.039  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3       4.324  -0.593  -2.483  1.00  3.35           H  
ATOM     56  N   CYS A   4       5.255   5.981  -3.628  1.00  3.10           N  
ATOM     57  CA  CYS A   4       5.926   7.273  -3.672  1.00  3.10           C  
ATOM     58  C   CYS A   4       5.981   7.903  -5.072  1.00  3.10           C  
ATOM     59  O   CYS A   4       6.546   7.309  -5.985  1.00  3.10           O  
ATOM     60  CB  CYS A   4       7.330   7.092  -3.144  1.00  3.10           C  
ATOM     61  SG  CYS A   4       8.314   8.561  -3.089  1.00  3.10           S  
ATOM     62  H   CYS A   4       5.794   5.151  -3.839  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.406   7.930  -2.982  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.284   6.687  -2.137  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       7.849   6.361  -3.766  1.00  3.10           H  
ATOM     66  N   PRO A   5       5.367   9.088  -5.302  1.00  2.92           N  
ATOM     67  CA  PRO A   5       5.392   9.877  -6.539  1.00  2.92           C  
ATOM     68  C   PRO A   5       6.767  10.334  -7.075  1.00  2.92           C  
ATOM     69  O   PRO A   5       6.890  10.636  -8.262  1.00  2.92           O  
ATOM     70  CB  PRO A   5       4.575  11.113  -6.142  1.00  2.92           C  
ATOM     71  CG  PRO A   5       3.660  10.644  -5.061  1.00  2.92           C  
ATOM     72  CD  PRO A   5       4.429   9.608  -4.305  1.00  2.92           C  
ATOM     73  HA  PRO A   5       4.862   9.307  -7.318  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       5.255  11.912  -5.804  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       4.037  11.502  -7.019  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       3.361  11.491  -4.428  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       2.737  10.237  -5.501  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       4.939  10.013  -3.464  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       3.709   8.847  -4.027  1.00  2.92           H  
ATOM     80  N   THR A   6       7.786  10.418  -6.222  1.00  2.79           N  
ATOM     81  CA  THR A   6       9.107  10.881  -6.668  1.00  2.79           C  
ATOM     82  C   THR A   6       9.855   9.828  -7.521  1.00  2.79           C  
ATOM     83  O   THR A   6       9.934   8.673  -7.129  1.00  2.79           O  
ATOM     84  CB  THR A   6       9.953  11.322  -5.447  1.00  2.79           C  
ATOM     85  OG1 THR A   6       9.327  12.460  -4.827  1.00  2.79           O  
ATOM     86  CG2 THR A   6      11.397  11.658  -5.821  1.00  2.79           C  
ATOM     87  H   THR A   6       7.656  10.164  -5.251  1.00  2.79           H  
ATOM     88  HA  THR A   6       8.942  11.781  -7.242  1.00  2.79           H  
ATOM     89  HB  THR A   6       9.969  10.516  -4.729  1.00  2.79           H  
ATOM     90  HG1 THR A   6       8.549  12.205  -4.291  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      11.946  11.947  -4.924  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      11.870  10.785  -6.266  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      11.410  12.479  -6.530  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.384  10.162  -8.711  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.124   9.229  -9.541  1.00  2.69           C  
ATOM     96  C   PRO A   7      12.260   8.566  -8.769  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.048   9.241  -8.092  1.00  2.69           O  
ATOM     98  CB  PRO A   7      11.658  10.148 -10.647  1.00  2.69           C  
ATOM     99  CG  PRO A   7      10.625  11.253 -10.744  1.00  2.69           C  
ATOM    100  CD  PRO A   7      10.181  11.496  -9.319  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.431   8.476  -9.947  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      12.659  10.520 -10.377  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.769   9.583 -11.584  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      11.068  12.148 -11.208  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       9.794  10.938 -11.394  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      10.795  12.261  -8.832  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       9.110  11.760  -9.356  1.00  2.69           H  
ATOM    108  N   GLY A   8      12.343   7.240  -8.891  1.00  2.63           N  
ATOM    109  CA  GLY A   8      13.364   6.427  -8.227  1.00  2.63           C  
ATOM    110  C   GLY A   8      13.031   6.121  -6.757  1.00  2.63           C  
ATOM    111  O   GLY A   8      13.815   5.469  -6.055  1.00  2.63           O  
ATOM    112  H   GLY A   8      11.659   6.766  -9.465  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      13.468   5.487  -8.768  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      14.324   6.926  -8.292  1.00  2.63           H  
ATOM    115  N   CYS A   9      11.882   6.604  -6.288  1.00  2.56           N  
ATOM    116  CA  CYS A   9      11.447   6.414  -4.914  1.00  2.56           C  
ATOM    117  C   CYS A   9      10.600   5.147  -4.807  1.00  2.56           C  
ATOM    118  O   CYS A   9       9.571   5.006  -5.460  1.00  2.56           O  
ATOM    119  CB  CYS A   9      10.668   7.625  -4.485  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.117   7.662  -2.862  1.00  2.56           S  
ATOM    121  H   CYS A   9      11.271   7.161  -6.888  1.00  2.56           H  
ATOM    122  HA  CYS A   9      12.321   6.315  -4.276  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.252   8.521  -4.679  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       9.784   7.664  -5.092  1.00  2.56           H  
ATOM    125  N   ASP A  10      11.070   4.203  -4.012  1.00  2.50           N  
ATOM    126  CA  ASP A  10      10.466   2.880  -3.873  1.00  2.50           C  
ATOM    127  C   ASP A  10       9.296   2.691  -2.895  1.00  2.50           C  
ATOM    128  O   ASP A  10       8.805   1.575  -2.736  1.00  2.50           O  
ATOM    129  CB  ASP A  10      11.594   1.939  -3.494  1.00  2.50           C  
ATOM    130  CG  ASP A  10      12.244   2.350  -2.172  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      11.748   3.285  -1.515  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      13.266   1.787  -1.852  1.00  2.50           O  
ATOM    133  H   ASP A  10      11.915   4.397  -3.499  1.00  2.50           H  
ATOM    134  HA  ASP A  10      10.107   2.593  -4.862  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      11.210   0.924  -3.399  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      12.354   1.937  -4.279  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.837   3.749  -2.242  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.727   3.603  -1.289  1.00  2.45           C  
ATOM    139  C   GLY A  11       8.165   3.017   0.069  1.00  2.45           C  
ATOM    140  O   GLY A  11       7.326   2.566   0.853  1.00  2.45           O  
ATOM    141  H   GLY A  11       9.267   4.651  -2.397  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       7.269   4.577  -1.121  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.956   2.970  -1.725  1.00  2.45           H  
ATOM    144  N   SER A  12       9.472   3.033   0.337  1.00  2.44           N  
ATOM    145  CA  SER A  12      10.065   2.516   1.568  1.00  2.44           C  
ATOM    146  C   SER A  12       9.792   3.399   2.790  1.00  2.44           C  
ATOM    147  O   SER A  12       8.921   4.270   2.781  1.00  2.44           O  
ATOM    148  CB  SER A  12      11.552   2.291   1.382  1.00  2.44           C  
ATOM    149  OG  SER A  12      12.225   3.491   1.158  1.00  2.44           O  
ATOM    150  H   SER A  12      10.128   3.373  -0.378  1.00  2.44           H  
ATOM    151  HA  SER A  12       9.616   1.541   1.762  1.00  2.44           H  
ATOM    152 1HB  SER A  12      11.965   1.798   2.251  1.00  2.44           H  
ATOM    153 2HB  SER A  12      11.712   1.624   0.539  1.00  2.44           H  
ATOM    154  HG  SER A  12      12.134   3.634   0.187  1.00  2.44           H  
ATOM    155  N   GLY A  13      10.480   3.104   3.891  1.00  2.50           N  
ATOM    156  CA  GLY A  13      10.226   3.729   5.187  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.432   5.245   5.226  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.443   5.752   5.716  1.00  2.50           O  
ATOM    159  H   GLY A  13      11.201   2.403   3.833  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       9.202   3.505   5.486  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      10.870   3.265   5.933  1.00  2.50           H  
ATOM    162  N   HIS A  14       9.416   5.947   4.736  1.00  2.63           N  
ATOM    163  CA  HIS A  14       9.338   7.400   4.690  1.00  2.63           C  
ATOM    164  C   HIS A  14       9.436   8.001   6.065  1.00  2.63           C  
ATOM    165  O   HIS A  14       9.125   7.360   7.075  1.00  2.63           O  
ATOM    166  CB  HIS A  14       8.036   7.850   4.017  1.00  2.63           C  
ATOM    167  CG  HIS A  14       8.086   7.689   2.564  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       8.839   8.511   1.778  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       7.523   6.784   1.736  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       8.735   8.134   0.528  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       7.942   7.084   0.479  1.00  2.63           N  
ATOM    172  H   HIS A  14       8.674   5.406   4.302  1.00  2.63           H  
ATOM    173  HA  HIS A  14      10.169   7.791   4.102  1.00  2.63           H  
ATOM    174 1HB  HIS A  14       7.196   7.271   4.404  1.00  2.63           H  
ATOM    175 2HB  HIS A  14       7.845   8.903   4.250  1.00  2.63           H  
ATOM    176  HD1 HIS A  14       9.381   9.284   2.129  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       6.869   5.931   1.900  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       9.261   8.671  -0.243  1.00  2.63           H  
ATOM    179  N   ILE A  15       9.919   9.224   6.104  1.00  2.83           N  
ATOM    180  CA  ILE A  15      10.123   9.914   7.348  1.00  2.83           C  
ATOM    181  C   ILE A  15       8.768  10.074   8.017  1.00  2.83           C  
ATOM    182  O   ILE A  15       7.813  10.512   7.389  1.00  2.83           O  
ATOM    183  CB  ILE A  15      10.834  11.233   7.043  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      12.227  10.894   6.462  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      10.947  12.070   8.253  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      12.967  12.059   5.850  1.00  2.83           C  
ATOM    187  H   ILE A  15      10.133   9.711   5.232  1.00  2.83           H  
ATOM    188  HA  ILE A  15      10.762   9.308   7.991  1.00  2.83           H  
ATOM    189  HB  ILE A  15      10.278  11.768   6.284  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      12.841  10.476   7.259  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      12.099  10.135   5.694  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      11.454  13.004   8.011  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       9.965  12.282   8.610  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      11.510  11.539   9.020  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      13.928  11.716   5.468  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      12.390  12.477   5.033  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      13.128  12.827   6.603  1.00  2.83           H  
ATOM    198  N   THR A  16       8.685   9.715   9.298  1.00  3.08           N  
ATOM    199  CA  THR A  16       7.420   9.686  10.040  1.00  3.08           C  
ATOM    200  C   THR A  16       6.790  11.049  10.334  1.00  3.08           C  
ATOM    201  O   THR A  16       5.642  11.128  10.773  1.00  3.08           O  
ATOM    202  CB  THR A  16       7.608   8.904  11.344  1.00  3.08           C  
ATOM    203  OG1 THR A  16       8.616   9.535  12.143  1.00  3.08           O  
ATOM    204  CG2 THR A  16       8.039   7.485  11.018  1.00  3.08           C  
ATOM    205  H   THR A  16       9.524   9.393   9.759  1.00  3.08           H  
ATOM    206  HA  THR A  16       6.706   9.129   9.432  1.00  3.08           H  
ATOM    207  HB  THR A  16       6.672   8.885  11.900  1.00  3.08           H  
ATOM    208  HG1 THR A  16       8.316  10.413  12.400  1.00  3.08           H  
ATOM    209 1HG2 THR A  16       8.177   6.923  11.941  1.00  3.08           H  
ATOM    210 2HG2 THR A  16       7.271   7.005  10.410  1.00  3.08           H  
ATOM    211 3HG2 THR A  16       8.977   7.509  10.462  1.00  3.08           H  
ATOM    212  N   GLY A  17       7.528  12.108  10.069  1.00  3.35           N  
ATOM    213  CA  GLY A  17       7.030  13.462  10.222  1.00  3.35           C  
ATOM    214  C   GLY A  17       8.093  14.427   9.699  1.00  3.35           C  
ATOM    215  O   GLY A  17       9.275  14.204   9.944  1.00  3.35           O  
ATOM    216  H   GLY A  17       8.462  11.955   9.723  1.00  3.35           H  
ATOM    217 1HA  GLY A  17       6.087  13.547   9.707  1.00  3.35           H  
ATOM    218 2HA  GLY A  17       6.838  13.662  11.275  1.00  3.35           H  
ATOM    219  N   ASN A  18       7.704  15.538   9.051  1.00  3.57           N  
ATOM    220  CA  ASN A  18       6.325  15.981   8.783  1.00  3.57           C  
ATOM    221  C   ASN A  18       5.467  15.137   7.822  1.00  3.57           C  
ATOM    222  O   ASN A  18       4.241  15.194   7.913  1.00  3.57           O  
ATOM    223  CB  ASN A  18       6.356  17.405   8.263  1.00  3.57           C  
ATOM    224  CG  ASN A  18       6.683  18.398   9.337  1.00  3.57           C  
ATOM    225  OD1 ASN A  18       6.498  18.121  10.530  1.00  3.57           O  
ATOM    226  ND2 ASN A  18       7.167  19.549   8.947  1.00  3.57           N  
ATOM    227  H   ASN A  18       8.439  16.159   8.746  1.00  3.57           H  
ATOM    228  HA  ASN A  18       5.798  15.992   9.738  1.00  3.57           H  
ATOM    229 1HB  ASN A  18       7.099  17.487   7.467  1.00  3.57           H  
ATOM    230 2HB  ASN A  18       5.387  17.655   7.828  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18       7.403  20.247   9.624  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18       7.303  19.733   7.974  1.00  3.57           H  
ATOM    233  N   TYR A  19       6.076  14.372   6.911  1.00  3.70           N  
ATOM    234  CA  TYR A  19       5.243  13.647   5.952  1.00  3.70           C  
ATOM    235  C   TYR A  19       5.377  12.123   5.902  1.00  3.70           C  
ATOM    236  O   TYR A  19       6.104  11.573   5.069  1.00  3.70           O  
ATOM    237  CB  TYR A  19       5.503  14.174   4.570  1.00  3.70           C  
ATOM    238  CG  TYR A  19       5.266  15.643   4.420  1.00  3.70           C  
ATOM    239  CD1 TYR A  19       6.343  16.511   4.422  1.00  3.70           C  
ATOM    240  CD2 TYR A  19       3.983  16.126   4.287  1.00  3.70           C  
ATOM    241  CE1 TYR A  19       6.134  17.863   4.287  1.00  3.70           C  
ATOM    242  CE2 TYR A  19       3.769  17.477   4.151  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       4.840  18.347   4.150  1.00  3.70           C  
ATOM    244  OH  TYR A  19       4.628  19.700   4.016  1.00  3.70           O  
ATOM    245  H   TYR A  19       7.083  14.314   6.868  1.00  3.70           H  
ATOM    246  HA  TYR A  19       4.203  13.851   6.194  1.00  3.70           H  
ATOM    247 1HB  TYR A  19       6.518  13.943   4.251  1.00  3.70           H  
ATOM    248 2HB  TYR A  19       4.818  13.665   3.913  1.00  3.70           H  
ATOM    249  HD1 TYR A  19       7.360  16.123   4.527  1.00  3.70           H  
ATOM    250  HD2 TYR A  19       3.143  15.435   4.291  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       6.982  18.549   4.286  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       2.754  17.859   4.046  1.00  3.70           H  
ATOM    253  HH  TYR A  19       3.684  19.872   3.953  1.00  3.70           H  
ATOM    254  N   ALA A  20       4.592  11.440   6.733  1.00  3.69           N  
ATOM    255  CA  ALA A  20       4.600   9.972   6.819  1.00  3.69           C  
ATOM    256  C   ALA A  20       4.204   9.324   5.484  1.00  3.69           C  
ATOM    257  O   ALA A  20       4.606   8.201   5.175  1.00  3.69           O  
ATOM    258  CB  ALA A  20       3.664   9.514   7.921  1.00  3.69           C  
ATOM    259  H   ALA A  20       4.002  11.961   7.368  1.00  3.69           H  
ATOM    260  HA  ALA A  20       5.608   9.649   7.060  1.00  3.69           H  
ATOM    261 1HB  ALA A  20       3.700   8.429   7.996  1.00  3.69           H  
ATOM    262 2HB  ALA A  20       3.979   9.958   8.869  1.00  3.69           H  
ATOM    263 3HB  ALA A  20       2.647   9.827   7.691  1.00  3.69           H  
ATOM    264  N   SER A  21       3.395  10.046   4.706  1.00  3.57           N  
ATOM    265  CA  SER A  21       2.873   9.585   3.422  1.00  3.57           C  
ATOM    266  C   SER A  21       3.562  10.296   2.257  1.00  3.57           C  
ATOM    267  O   SER A  21       2.986  10.467   1.175  1.00  3.57           O  
ATOM    268  CB  SER A  21       1.381   9.815   3.340  1.00  3.57           C  
ATOM    269  OG  SER A  21       0.693   9.071   4.313  1.00  3.57           O  
ATOM    270  H   SER A  21       3.132  10.963   5.033  1.00  3.57           H  
ATOM    271  HA  SER A  21       3.063   8.521   3.337  1.00  3.57           H  
ATOM    272 1HB  SER A  21       1.169  10.878   3.471  1.00  3.57           H  
ATOM    273 2HB  SER A  21       1.030   9.531   2.349  1.00  3.57           H  
ATOM    274  HG  SER A  21       0.965   8.157   4.196  1.00  3.57           H  
ATOM    275  N   HIS A  22       4.792  10.746   2.491  1.00  3.37           N  
ATOM    276  CA  HIS A  22       5.598  11.433   1.487  1.00  3.37           C  
ATOM    277  C   HIS A  22       5.061  12.807   1.155  1.00  3.37           C  
ATOM    278  O   HIS A  22       5.551  13.795   1.678  1.00  3.37           O  
ATOM    279  CB  HIS A  22       5.736  10.614   0.172  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.571  11.285  -0.931  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       7.915  11.387  -0.870  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       6.206  11.877  -2.102  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       8.367  11.992  -1.962  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       7.350  12.287  -2.730  1.00  3.37           N  
ATOM    285  H   HIS A  22       5.203  10.630   3.420  1.00  3.37           H  
ATOM    286  HA  HIS A  22       6.604  11.572   1.885  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       6.204   9.659   0.406  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       4.786  10.384  -0.270  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       8.488  11.064  -0.125  1.00  3.37           H  
ATOM    290  HD2 HIS A  22       5.244  12.050  -2.573  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       9.427  12.167  -2.108  1.00  3.37           H  
ATOM    292  N   ARG A  23       4.164  12.918   0.186  1.00  3.15           N  
ATOM    293  CA  ARG A  23       3.570  14.210  -0.240  1.00  3.15           C  
ATOM    294  C   ARG A  23       4.566  15.360  -0.615  1.00  3.15           C  
ATOM    295  O   ARG A  23       4.145  16.410  -1.105  1.00  3.15           O  
ATOM    296  CB  ARG A  23       2.650  14.736   0.850  1.00  3.15           C  
ATOM    297  CG  ARG A  23       1.436  13.869   1.150  1.00  3.15           C  
ATOM    298  CD  ARG A  23       0.581  14.472   2.211  1.00  3.15           C  
ATOM    299  NE  ARG A  23      -0.582  13.648   2.509  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      -1.487  13.917   3.472  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      -1.355  14.991   4.220  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      -2.509  13.100   3.664  1.00  3.15           N  
ATOM    303  H   ARG A  23       3.791  12.045  -0.175  1.00  3.15           H  
ATOM    304  HA  ARG A  23       2.961  14.004  -1.119  1.00  3.15           H  
ATOM    305 1HB  ARG A  23       3.206  14.853   1.771  1.00  3.15           H  
ATOM    306 2HB  ARG A  23       2.288  15.723   0.568  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       0.839  13.754   0.247  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       1.768  12.887   1.493  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       1.165  14.578   3.123  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       0.233  15.452   1.887  1.00  3.15           H  
ATOM    311  HE  ARG A  23      -0.721  12.813   1.954  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      -0.577  15.616   4.073  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      -2.035  15.191   4.940  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      -2.609  12.273   3.090  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      -3.187  13.301   4.383  1.00  3.15           H  
ATOM    316  N   SER A  24       5.858  15.144  -0.395  1.00  2.91           N  
ATOM    317  CA  SER A  24       6.954  16.071  -0.581  1.00  2.91           C  
ATOM    318  C   SER A  24       8.286  15.353  -0.633  1.00  2.91           C  
ATOM    319  O   SER A  24       8.531  14.377   0.080  1.00  2.91           O  
ATOM    320  CB  SER A  24       7.003  17.074   0.562  1.00  2.91           C  
ATOM    321  OG  SER A  24       8.161  17.910   0.484  1.00  2.91           O  
ATOM    322  H   SER A  24       6.098  14.252   0.005  1.00  2.91           H  
ATOM    323  HA  SER A  24       6.805  16.597  -1.525  1.00  2.91           H  
ATOM    324 1HB  SER A  24       6.106  17.691   0.529  1.00  2.91           H  
ATOM    325 2HB  SER A  24       6.993  16.540   1.512  1.00  2.91           H  
ATOM    326  HG  SER A  24       7.908  18.739   0.925  1.00  2.91           H  
ATOM    327  N   LEU A  25       9.213  15.941  -1.364  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.569  15.428  -1.435  1.00  2.69           C  
ATOM    329  C   LEU A  25      11.195  15.372  -0.050  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.013  14.501   0.230  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.406  16.363  -2.307  1.00  2.69           C  
ATOM    332  CG  LEU A  25      11.069  16.379  -3.784  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      11.815  17.528  -4.443  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      11.473  15.043  -4.391  1.00  2.69           C  
ATOM    335  H   LEU A  25       8.959  16.755  -1.906  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.551  14.426  -1.863  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      11.297  17.378  -1.929  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      12.453  16.077  -2.213  1.00  2.69           H  
ATOM    339  HG  LEU A  25       9.999  16.531  -3.924  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      11.592  17.550  -5.510  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      11.502  18.468  -3.989  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      12.873  17.403  -4.295  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      11.237  15.037  -5.455  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      12.536  14.887  -4.262  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      10.928  14.243  -3.893  1.00  2.69           H  
ATOM    346  N   SER A  26      10.785  16.288   0.828  1.00  2.49           N  
ATOM    347  CA  SER A  26      11.347  16.370   2.165  1.00  2.49           C  
ATOM    348  C   SER A  26      11.067  15.150   3.054  1.00  2.49           C  
ATOM    349  O   SER A  26      11.744  14.967   4.065  1.00  2.49           O  
ATOM    350  CB  SER A  26      10.861  17.641   2.832  1.00  2.49           C  
ATOM    351  OG  SER A  26       9.476  17.624   3.030  1.00  2.49           O  
ATOM    352  H   SER A  26      10.042  16.938   0.567  1.00  2.49           H  
ATOM    353  HA  SER A  26      12.429  16.451   2.059  1.00  2.49           H  
ATOM    354 1HB  SER A  26      11.363  17.756   3.791  1.00  2.49           H  
ATOM    355 2HB  SER A  26      11.130  18.498   2.217  1.00  2.49           H  
ATOM    356  HG  SER A  26       9.078  17.646   2.140  1.00  2.49           H  
ATOM    357  N   GLY A  27      10.068  14.323   2.711  1.00  2.34           N  
ATOM    358  CA  GLY A  27       9.782  13.137   3.517  1.00  2.34           C  
ATOM    359  C   GLY A  27      10.480  11.886   2.962  1.00  2.34           C  
ATOM    360  O   GLY A  27      10.383  10.788   3.531  1.00  2.34           O  
ATOM    361  H   GLY A  27       9.524  14.497   1.866  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      10.092  13.315   4.544  1.00  2.34           H  
ATOM    363 2HA  GLY A  27       8.704  12.969   3.539  1.00  2.34           H  
ATOM    364  N   CYS A  28      11.129  12.032   1.802  1.00  2.25           N  
ATOM    365  CA  CYS A  28      11.793  10.924   1.129  1.00  2.25           C  
ATOM    366  C   CYS A  28      13.318  10.849   1.290  1.00  2.25           C  
ATOM    367  O   CYS A  28      14.025  11.653   0.689  1.00  2.25           O  
ATOM    368  CB  CYS A  28      11.467  10.992  -0.343  1.00  2.25           C  
ATOM    369  SG  CYS A  28      12.245   9.788  -1.300  1.00  2.25           S  
ATOM    370  H   CYS A  28      11.212  12.958   1.379  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.339  10.012   1.492  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      10.432  10.830  -0.444  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      11.693  11.979  -0.742  1.00  2.25           H  
ATOM    374  HG  CYS A  28      11.338   9.768  -2.285  1.00  2.25           H  
ATOM    375  N   PRO A  29      13.886   9.865   2.010  1.00  2.26           N  
ATOM    376  CA  PRO A  29      15.324   9.693   2.160  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.029   9.497   0.808  1.00  2.26           C  
ATOM    378  O   PRO A  29      17.193   9.857   0.631  1.00  2.26           O  
ATOM    379  CB  PRO A  29      15.410   8.410   2.998  1.00  2.26           C  
ATOM    380  CG  PRO A  29      14.091   8.337   3.734  1.00  2.26           C  
ATOM    381  CD  PRO A  29      13.078   8.899   2.770  1.00  2.26           C  
ATOM    382  HA  PRO A  29      15.740  10.556   2.698  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      15.581   7.544   2.341  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      16.273   8.467   3.678  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      13.861   7.296   4.024  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      14.149   8.917   4.667  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      12.668   8.112   2.115  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      12.315   9.393   3.360  1.00  2.26           H  
ATOM    389  N   ARG A  30      15.283   9.005  -0.182  1.00  2.39           N  
ATOM    390  CA  ARG A  30      15.829   8.716  -1.499  1.00  2.39           C  
ATOM    391  C   ARG A  30      15.804   9.928  -2.413  1.00  2.39           C  
ATOM    392  O   ARG A  30      16.219   9.847  -3.568  1.00  2.39           O  
ATOM    393  CB  ARG A  30      15.068   7.565  -2.154  1.00  2.39           C  
ATOM    394  CG  ARG A  30      15.198   6.226  -1.447  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.334   5.165  -2.071  1.00  2.39           C  
ATOM    396  NE  ARG A  30      14.727   4.828  -3.451  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      15.663   3.925  -3.790  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      16.323   3.255  -2.869  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      15.902   3.729  -5.072  1.00  2.39           N  
ATOM    400  H   ARG A  30      14.317   8.773  -0.012  1.00  2.39           H  
ATOM    401  HA  ARG A  30      16.867   8.405  -1.375  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      14.019   7.788  -2.224  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      15.431   7.429  -3.173  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.234   5.891  -1.487  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      14.894   6.338  -0.404  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      14.398   4.255  -1.472  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      13.298   5.505  -2.085  1.00  2.39           H  
ATOM    408  HE  ARG A  30      14.250   5.286  -4.238  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      16.114   3.407  -1.891  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      17.020   2.578  -3.139  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      15.350   4.272  -5.752  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      16.592   3.059  -5.369  1.00  2.39           H  
ATOM    413  N   ALA A  31      15.312  11.060  -1.905  1.00  2.66           N  
ATOM    414  CA  ALA A  31      15.315  12.286  -2.679  1.00  2.66           C  
ATOM    415  C   ALA A  31      16.672  12.964  -2.545  1.00  2.66           C  
ATOM    416  O   ALA A  31      16.959  13.945  -3.231  1.00  2.66           O  
ATOM    417  CB  ALA A  31      14.214  13.224  -2.232  1.00  2.66           C  
ATOM    418  H   ALA A  31      14.943  11.095  -0.954  1.00  2.66           H  
ATOM    419  HA  ALA A  31      15.160  12.033  -3.725  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      14.242  14.126  -2.830  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      13.251  12.742  -2.351  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      14.359  13.483  -1.180  1.00  2.66           H  
ATOM    423  N   LYS A  32      17.545  12.434  -1.680  1.00  3.04           N  
ATOM    424  CA  LYS A  32      18.850  13.048  -1.474  1.00  3.04           C  
ATOM    425  C   LYS A  32      19.811  12.636  -2.585  1.00  3.04           C  
ATOM    426  O   LYS A  32      20.756  11.877  -2.366  1.00  3.04           O  
ATOM    427  CB  LYS A  32      19.405  12.623  -0.118  1.00  3.04           C  
ATOM    428  CG  LYS A  32      18.592  13.113   1.079  1.00  3.04           C  
ATOM    429  CD  LYS A  32      19.187  12.611   2.389  1.00  3.04           C  
ATOM    430  CE  LYS A  32      18.388  13.095   3.591  1.00  3.04           C  
ATOM    431  NZ  LYS A  32      18.964  12.599   4.873  1.00  3.04           N  
ATOM    432  H   LYS A  32      17.308  11.608  -1.127  1.00  3.04           H  
ATOM    433  HA  LYS A  32      18.741  14.132  -1.499  1.00  3.04           H  
ATOM    434 1HB  LYS A  32      19.432  11.531  -0.068  1.00  3.04           H  
ATOM    435 2HB  LYS A  32      20.426  12.983  -0.010  1.00  3.04           H  
ATOM    436 1HG  LYS A  32      18.563  14.202   1.085  1.00  3.04           H  
ATOM    437 2HG  LYS A  32      17.568  12.736   0.992  1.00  3.04           H  
ATOM    438 1HD  LYS A  32      19.181  11.518   2.381  1.00  3.04           H  
ATOM    439 2HD  LYS A  32      20.217  12.953   2.481  1.00  3.04           H  
ATOM    440 1HE  LYS A  32      18.383  14.184   3.603  1.00  3.04           H  
ATOM    441 2HE  LYS A  32      17.361  12.737   3.503  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32      18.411  12.936   5.648  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32      18.961  11.588   4.870  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32      19.913  12.933   4.968  1.00  3.04           H  
ATOM    445  N   LYS A  33      19.554  13.145  -3.785  1.00  3.52           N  
ATOM    446  CA  LYS A  33      20.316  12.751  -4.961  1.00  3.52           C  
ATOM    447  C   LYS A  33      20.306  13.776  -6.090  1.00  3.52           C  
ATOM    448  O   LYS A  33      19.380  14.577  -6.239  1.00  3.52           O  
ATOM    449  CB  LYS A  33      19.767  11.425  -5.482  1.00  3.52           C  
ATOM    450  CG  LYS A  33      18.334  11.526  -5.930  1.00  3.52           C  
ATOM    451  CD  LYS A  33      17.771  10.208  -6.388  1.00  3.52           C  
ATOM    452  CE  LYS A  33      16.316  10.370  -6.808  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      15.718   9.098  -7.197  1.00  3.52           N  
ATOM    454  H   LYS A  33      18.753  13.770  -3.860  1.00  3.52           H  
ATOM    455  HA  LYS A  33      21.354  12.607  -4.657  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      20.367  11.077  -6.320  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      19.822  10.669  -4.697  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      17.729  11.881  -5.098  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      18.259  12.242  -6.733  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      18.349   9.829  -7.229  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      17.825   9.486  -5.572  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      15.747  10.785  -5.977  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      16.260  11.058  -7.653  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      14.729   9.254  -7.471  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      16.221   8.706  -7.971  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      15.753   8.461  -6.416  1.00  3.52           H  
ATOM    467  N   SER A  34      21.300  13.655  -6.966  1.00  4.05           N  
ATOM    468  CA  SER A  34      21.453  14.492  -8.159  1.00  4.05           C  
ATOM    469  C   SER A  34      20.335  14.310  -9.188  1.00  4.05           C  
ATOM    470  O   SER A  34      20.189  15.118 -10.107  1.00  4.05           O  
ATOM    471  CB  SER A  34      22.790  14.199  -8.808  1.00  4.05           C  
ATOM    472  OG  SER A  34      22.823  12.894  -9.316  1.00  4.05           O  
ATOM    473  H   SER A  34      22.016  12.966  -6.779  1.00  4.05           H  
ATOM    474  HA  SER A  34      21.445  15.536  -7.839  1.00  4.05           H  
ATOM    475 1HB  SER A  34      22.964  14.910  -9.614  1.00  4.05           H  
ATOM    476 2HB  SER A  34      23.587  14.330  -8.078  1.00  4.05           H  
ATOM    477  HG  SER A  34      22.103  12.841  -9.951  1.00  4.05           H  
ATOM    478  N   GLY A  35      19.568  13.234  -9.045  1.00  4.59           N  
ATOM    479  CA  GLY A  35      18.458  12.930  -9.937  1.00  4.59           C  
ATOM    480  C   GLY A  35      17.185  13.737  -9.635  1.00  4.59           C  
ATOM    481  O   GLY A  35      16.223  13.672 -10.403  1.00  4.59           O  
ATOM    482  H   GLY A  35      19.761  12.616  -8.273  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      18.767  13.117 -10.965  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      18.233  11.867  -9.869  1.00  4.59           H  
ATOM    485  N   VAL A  36      17.158  14.493  -8.533  1.00  5.10           N  
ATOM    486  CA  VAL A  36      15.968  15.286  -8.236  1.00  5.10           C  
ATOM    487  C   VAL A  36      16.117  16.702  -8.765  1.00  5.10           C  
ATOM    488  O   VAL A  36      17.076  17.403  -8.438  1.00  5.10           O  
ATOM    489  CB  VAL A  36      15.679  15.332  -6.731  1.00  5.10           C  
ATOM    490  CG1 VAL A  36      14.509  16.224  -6.457  1.00  5.10           C  
ATOM    491  CG2 VAL A  36      15.355  13.954  -6.235  1.00  5.10           C  
ATOM    492  H   VAL A  36      17.958  14.529  -7.895  1.00  5.10           H  
ATOM    493  HA  VAL A  36      15.112  14.826  -8.729  1.00  5.10           H  
ATOM    494  HB  VAL A  36      16.552  15.726  -6.203  1.00  5.10           H  
ATOM    495 1HG1 VAL A  36      14.346  16.224  -5.395  1.00  5.10           H  
ATOM    496 2HG1 VAL A  36      14.719  17.238  -6.798  1.00  5.10           H  
ATOM    497 3HG1 VAL A  36      13.625  15.844  -6.968  1.00  5.10           H  
ATOM    498 1HG2 VAL A  36      15.154  14.002  -5.173  1.00  5.10           H  
ATOM    499 2HG2 VAL A  36      14.480  13.566  -6.756  1.00  5.10           H  
ATOM    500 3HG2 VAL A  36      16.195  13.319  -6.413  1.00  5.10           H  
ATOM    501  N   LYS A  37      15.166  17.123  -9.591  1.00  5.57           N  
ATOM    502  CA  LYS A  37      15.236  18.447 -10.189  1.00  5.57           C  
ATOM    503  C   LYS A  37      14.149  19.363  -9.646  1.00  5.57           C  
ATOM    504  O   LYS A  37      13.032  18.921  -9.370  1.00  5.57           O  
ATOM    505  CB  LYS A  37      15.125  18.323 -11.707  1.00  5.57           C  
ATOM    506  CG  LYS A  37      16.191  17.404 -12.325  1.00  5.57           C  
ATOM    507  CD  LYS A  37      17.600  17.967 -12.157  1.00  5.57           C  
ATOM    508  CE  LYS A  37      18.639  17.052 -12.797  1.00  5.57           C  
ATOM    509  NZ  LYS A  37      20.020  17.594 -12.656  1.00  5.57           N  
ATOM    510  H   LYS A  37      14.401  16.505  -9.821  1.00  5.57           H  
ATOM    511  HA  LYS A  37      16.199  18.893  -9.944  1.00  5.57           H  
ATOM    512 1HB  LYS A  37      14.145  17.927 -11.970  1.00  5.57           H  
ATOM    513 2HB  LYS A  37      15.217  19.310 -12.162  1.00  5.57           H  
ATOM    514 1HG  LYS A  37      16.148  16.420 -11.848  1.00  5.57           H  
ATOM    515 2HG  LYS A  37      15.987  17.278 -13.387  1.00  5.57           H  
ATOM    516 1HD  LYS A  37      17.660  18.954 -12.614  1.00  5.57           H  
ATOM    517 2HD  LYS A  37      17.829  18.062 -11.093  1.00  5.57           H  
ATOM    518 1HE  LYS A  37      18.594  16.077 -12.305  1.00  5.57           H  
ATOM    519 2HE  LYS A  37      18.411  16.926 -13.854  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37      20.677  16.955 -13.079  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37      20.079  18.488 -13.113  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37      20.243  17.706 -11.672  1.00  5.57           H  
ATOM    523  N   VAL A  38      14.495  20.639  -9.506  1.00  6.04           N  
ATOM    524  CA  VAL A  38      13.590  21.683  -9.041  1.00  6.04           C  
ATOM    525  C   VAL A  38      13.592  22.859 -10.024  1.00  6.04           C  
ATOM    526  O   VAL A  38      14.649  23.418 -10.304  1.00  6.04           O  
ATOM    527  CB  VAL A  38      14.041  22.122  -7.627  1.00  6.04           C  
ATOM    528  CG1 VAL A  38      13.186  23.216  -7.133  1.00  6.04           C  
ATOM    529  CG2 VAL A  38      13.977  20.911  -6.662  1.00  6.04           C  
ATOM    530  H   VAL A  38      15.439  20.902  -9.745  1.00  6.04           H  
ATOM    531  HA  VAL A  38      12.581  21.276  -8.980  1.00  6.04           H  
ATOM    532  HB  VAL A  38      15.063  22.500  -7.672  1.00  6.04           H  
ATOM    533 1HG1 VAL A  38      13.517  23.529  -6.145  1.00  6.04           H  
ATOM    534 2HG1 VAL A  38      13.291  24.029  -7.820  1.00  6.04           H  
ATOM    535 3HG1 VAL A  38      12.149  22.885  -7.084  1.00  6.04           H  
ATOM    536 1HG2 VAL A  38      14.297  21.223  -5.669  1.00  6.04           H  
ATOM    537 2HG2 VAL A  38      12.952  20.539  -6.614  1.00  6.04           H  
ATOM    538 3HG2 VAL A  38      14.631  20.117  -7.009  1.00  6.04           H  
ATOM    539  N   ALA A  39      12.422  23.223 -10.573  1.00  6.55           N  
ATOM    540  CA  ALA A  39      12.375  24.309 -11.565  1.00  6.55           C  
ATOM    541  C   ALA A  39      12.914  25.651 -10.987  1.00  6.55           C  
ATOM    542  O   ALA A  39      13.779  26.243 -11.626  1.00  6.55           O  
ATOM    543  CB  ALA A  39      10.974  24.399 -12.164  1.00  6.55           C  
ATOM    544  H   ALA A  39      11.574  22.738 -10.311  1.00  6.55           H  
ATOM    545  HA  ALA A  39      13.047  24.045 -12.381  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      10.959  25.170 -12.939  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      10.725  23.435 -12.610  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      10.245  24.616 -11.453  1.00  6.55           H  
ATOM    549  N   PRO A  40      12.507  26.118  -9.774  1.00  7.10           N  
ATOM    550  CA  PRO A  40      11.364  25.826  -8.894  1.00  7.10           C  
ATOM    551  C   PRO A  40       9.949  26.093  -9.409  1.00  7.10           C  
ATOM    552  O   PRO A  40       9.020  25.430  -8.946  1.00  7.10           O  
ATOM    553  CB  PRO A  40      11.623  26.766  -7.707  1.00  7.10           C  
ATOM    554  CG  PRO A  40      13.096  27.050  -7.737  1.00  7.10           C  
ATOM    555  CD  PRO A  40      13.442  27.076  -9.191  1.00  7.10           C  
ATOM    556  HA  PRO A  40      11.413  24.787  -8.573  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      11.014  27.679  -7.819  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      11.303  26.282  -6.771  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      13.293  28.019  -7.255  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      13.659  26.298  -7.169  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      13.272  28.071  -9.617  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      14.474  26.733  -9.354  1.00  7.10           H  
ATOM    563  N   THR A  41       9.751  27.003 -10.378  1.00  7.55           N  
ATOM    564  CA  THR A  41       8.367  27.214 -10.834  1.00  7.55           C  
ATOM    565  C   THR A  41       8.259  27.754 -12.274  1.00  7.55           C  
ATOM    566  O   THR A  41       9.221  27.749 -13.033  1.00  7.55           O  
ATOM    567  CB  THR A  41       7.570  28.087  -9.810  1.00  7.55           C  
ATOM    568  OG1 THR A  41       6.170  28.081 -10.153  1.00  7.55           O  
ATOM    569  CG2 THR A  41       8.066  29.517  -9.770  1.00  7.55           C  
ATOM    570  H   THR A  41      10.517  27.573 -10.773  1.00  7.55           H  
ATOM    571  HA  THR A  41       7.876  26.242 -10.840  1.00  7.55           H  
ATOM    572  HB  THR A  41       7.688  27.658  -8.818  1.00  7.55           H  
ATOM    573  HG1 THR A  41       5.674  28.522  -9.452  1.00  7.55           H  
ATOM    574 1HG2 THR A  41       7.495  30.087  -9.035  1.00  7.55           H  
ATOM    575 2HG2 THR A  41       9.123  29.533  -9.493  1.00  7.55           H  
ATOM    576 3HG2 THR A  41       7.936  29.963 -10.741  1.00  7.55           H  
ATOM    577  N   LYS A  42       7.040  28.121 -12.667  1.00  7.82           N  
ATOM    578  CA  LYS A  42       6.740  28.693 -13.983  1.00  7.82           C  
ATOM    579  C   LYS A  42       7.424  30.060 -14.078  1.00  7.82           C  
ATOM    580  O   LYS A  42       7.344  30.833 -13.122  1.00  7.82           O  
ATOM    581  CB  LYS A  42       5.220  28.798 -14.190  1.00  7.82           C  
ATOM    582  CG  LYS A  42       4.758  29.141 -15.630  1.00  7.82           C  
ATOM    583  CD  LYS A  42       3.218  29.074 -15.741  1.00  7.82           C  
ATOM    584  CE  LYS A  42       2.724  29.121 -17.205  1.00  7.82           C  
ATOM    585  NZ  LYS A  42       2.925  30.441 -17.849  1.00  7.82           N  
ATOM    586  H   LYS A  42       6.320  28.057 -11.963  1.00  7.82           H  
ATOM    587  HA  LYS A  42       7.159  28.048 -14.756  1.00  7.82           H  
ATOM    588 1HB  LYS A  42       4.754  27.851 -13.913  1.00  7.82           H  
ATOM    589 2HB  LYS A  42       4.818  29.563 -13.523  1.00  7.82           H  
ATOM    590 1HG  LYS A  42       5.078  30.151 -15.892  1.00  7.82           H  
ATOM    591 2HG  LYS A  42       5.201  28.443 -16.337  1.00  7.82           H  
ATOM    592 1HD  LYS A  42       2.857  28.158 -15.274  1.00  7.82           H  
ATOM    593 2HD  LYS A  42       2.789  29.927 -15.212  1.00  7.82           H  
ATOM    594 1HE  LYS A  42       3.268  28.369 -17.774  1.00  7.82           H  
ATOM    595 2HE  LYS A  42       1.662  28.880 -17.227  1.00  7.82           H  
ATOM    596 1HZ  LYS A  42       2.595  30.420 -18.794  1.00  7.82           H  
ATOM    597 2HZ  LYS A  42       2.410  31.184 -17.348  1.00  7.82           H  
ATOM    598 3HZ  LYS A  42       3.897  30.696 -17.851  1.00  7.82           H  
ATOM    599  N   ASP A  43       8.027  30.396 -15.230  1.00  7.91           N  
ATOM    600  CA  ASP A  43       8.754  31.675 -15.401  1.00  7.91           C  
ATOM    601  C   ASP A  43       7.927  32.902 -15.003  1.00  7.91           C  
ATOM    602  O   ASP A  43       8.444  33.866 -14.431  1.00  7.91           O  
ATOM    603  CB  ASP A  43       9.144  31.897 -16.870  1.00  7.91           C  
ATOM    604  CG  ASP A  43      10.233  30.976 -17.431  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      10.897  30.311 -16.682  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      10.377  30.953 -18.631  1.00  7.91           O  
ATOM    607  H   ASP A  43       8.036  29.725 -15.987  1.00  7.91           H  
ATOM    608  HA  ASP A  43       9.655  31.644 -14.790  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       8.255  31.799 -17.494  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       9.493  32.930 -16.981  1.00  7.91           H  
ATOM    611  N   ASP A  44       6.619  32.830 -15.237  1.00  7.93           N  
ATOM    612  CA  ASP A  44       5.687  33.918 -14.943  1.00  7.93           C  
ATOM    613  C   ASP A  44       5.727  34.332 -13.472  1.00  7.93           C  
ATOM    614  O   ASP A  44       5.394  35.470 -13.132  1.00  7.93           O  
ATOM    615  CB  ASP A  44       4.258  33.491 -15.270  1.00  7.93           C  
ATOM    616  CG  ASP A  44       3.968  33.371 -16.767  1.00  7.93           C  
ATOM    617  OD1 ASP A  44       4.744  33.835 -17.559  1.00  7.93           O  
ATOM    618  OD2 ASP A  44       2.960  32.768 -17.111  1.00  7.93           O  
ATOM    619  H   ASP A  44       6.269  31.991 -15.667  1.00  7.93           H  
ATOM    620  HA  ASP A  44       5.957  34.781 -15.553  1.00  7.93           H  
ATOM    621 1HB  ASP A  44       4.058  32.530 -14.794  1.00  7.93           H  
ATOM    622 2HB  ASP A  44       3.565  34.211 -14.838  1.00  7.93           H  
ATOM    623  N   LYS A  45       6.073  33.389 -12.598  1.00  7.93           N  
ATOM    624  CA  LYS A  45       6.151  33.642 -11.175  1.00  7.93           C  
ATOM    625  C   LYS A  45       7.608  33.617 -10.728  1.00  7.93           C  
ATOM    626  O   LYS A  45       8.008  34.391  -9.858  1.00  7.93           O  
ATOM    627  CB  LYS A  45       5.336  32.605 -10.405  1.00  7.93           C  
ATOM    628  CG  LYS A  45       3.840  32.577 -10.759  1.00  7.93           C  
ATOM    629  CD  LYS A  45       3.150  33.895 -10.406  1.00  7.93           C  
ATOM    630  CE  LYS A  45       1.649  33.835 -10.685  1.00  7.93           C  
ATOM    631  NZ  LYS A  45       0.968  35.125 -10.363  1.00  7.93           N  
ATOM    632  H   LYS A  45       6.347  32.472 -12.938  1.00  7.93           H  
ATOM    633  HA  LYS A  45       5.752  34.635 -10.967  1.00  7.93           H  
ATOM    634 1HB  LYS A  45       5.743  31.612 -10.613  1.00  7.93           H  
ATOM    635 2HB  LYS A  45       5.439  32.778  -9.333  1.00  7.93           H  
ATOM    636 1HG  LYS A  45       3.724  32.391 -11.827  1.00  7.93           H  
ATOM    637 2HG  LYS A  45       3.355  31.768 -10.214  1.00  7.93           H  
ATOM    638 1HD  LYS A  45       3.307  34.117  -9.351  1.00  7.93           H  
ATOM    639 2HD  LYS A  45       3.586  34.703 -10.999  1.00  7.93           H  
ATOM    640 1HE  LYS A  45       1.494  33.608 -11.739  1.00  7.93           H  
ATOM    641 2HE  LYS A  45       1.207  33.042 -10.083  1.00  7.93           H  
ATOM    642 1HZ  LYS A  45      -0.019  35.044 -10.562  1.00  7.93           H  
ATOM    643 2HZ  LYS A  45       1.098  35.341  -9.384  1.00  7.93           H  
ATOM    644 3HZ  LYS A  45       1.367  35.864 -10.926  1.00  7.93           H  
ATOM    645  N   GLU A  46       8.415  32.748 -11.342  1.00  8.01           N  
ATOM    646  CA  GLU A  46       9.793  32.607 -10.898  1.00  8.01           C  
ATOM    647  C   GLU A  46      10.574  33.893 -11.095  1.00  8.01           C  
ATOM    648  O   GLU A  46      11.328  34.296 -10.211  1.00  8.01           O  
ATOM    649  CB  GLU A  46      10.506  31.458 -11.614  1.00  8.01           C  
ATOM    650  CG  GLU A  46      11.887  31.193 -11.085  1.00  8.01           C  
ATOM    651  CD  GLU A  46      12.514  29.961 -11.650  1.00  8.01           C  
ATOM    652  OE1 GLU A  46      11.932  28.887 -11.547  1.00  8.01           O  
ATOM    653  OE2 GLU A  46      13.596  30.084 -12.185  1.00  8.01           O  
ATOM    654  H   GLU A  46       8.061  32.152 -12.081  1.00  8.01           H  
ATOM    655  HA  GLU A  46       9.782  32.376  -9.833  1.00  8.01           H  
ATOM    656 1HB  GLU A  46       9.935  30.550 -11.570  1.00  8.01           H  
ATOM    657 2HB  GLU A  46      10.611  31.714 -12.664  1.00  8.01           H  
ATOM    658 1HG  GLU A  46      12.505  32.048 -11.335  1.00  8.01           H  
ATOM    659 2HG  GLU A  46      11.842  31.113  -9.999  1.00  8.01           H  
ATOM    660  N   ASP A  47      10.409  34.554 -12.243  1.00  8.20           N  
ATOM    661  CA  ASP A  47      11.144  35.789 -12.445  1.00  8.20           C  
ATOM    662  C   ASP A  47      10.900  36.772 -11.272  1.00  8.20           C  
ATOM    663  O   ASP A  47      11.871  37.212 -10.661  1.00  8.20           O  
ATOM    664  CB  ASP A  47      10.896  36.358 -13.856  1.00  8.20           C  
ATOM    665  CG  ASP A  47      11.656  35.601 -14.960  1.00  8.20           C  
ATOM    666  OD1 ASP A  47      12.577  34.882 -14.650  1.00  8.20           O  
ATOM    667  OD2 ASP A  47      11.295  35.745 -16.106  1.00  8.20           O  
ATOM    668  H   ASP A  47       9.772  34.211 -12.966  1.00  8.20           H  
ATOM    669  HA  ASP A  47      12.207  35.541 -12.422  1.00  8.20           H  
ATOM    670 1HB  ASP A  47       9.857  36.235 -14.130  1.00  8.20           H  
ATOM    671 2HB  ASP A  47      11.144  37.418 -13.893  1.00  8.20           H  
ATOM    672  N   PRO A  48       9.644  37.180 -10.941  1.00  8.50           N  
ATOM    673  CA  PRO A  48       9.305  37.953  -9.746  1.00  8.50           C  
ATOM    674  C   PRO A  48       9.840  37.394  -8.418  1.00  8.50           C  
ATOM    675  O   PRO A  48      10.194  38.170  -7.528  1.00  8.50           O  
ATOM    676  CB  PRO A  48       7.776  37.907  -9.772  1.00  8.50           C  
ATOM    677  CG  PRO A  48       7.431  37.850 -11.234  1.00  8.50           C  
ATOM    678  CD  PRO A  48       8.493  36.993 -11.862  1.00  8.50           C  
ATOM    679  HA  PRO A  48       9.658  38.983  -9.887  1.00  8.50           H  
ATOM    680 1HB  PRO A  48       7.425  37.014  -9.224  1.00  8.50           H  
ATOM    681 2HB  PRO A  48       7.363  38.786  -9.261  1.00  8.50           H  
ATOM    682 1HG  PRO A  48       6.428  37.410 -11.370  1.00  8.50           H  
ATOM    683 2HG  PRO A  48       7.395  38.861 -11.659  1.00  8.50           H  
ATOM    684 1HD  PRO A  48       8.172  35.966 -11.949  1.00  8.50           H  
ATOM    685 2HD  PRO A  48       8.681  37.449 -12.819  1.00  8.50           H  
ATOM    686  N   GLU A  49       9.916  36.063  -8.264  1.00  8.89           N  
ATOM    687  CA  GLU A  49      10.454  35.497  -7.019  1.00  8.89           C  
ATOM    688  C   GLU A  49      11.956  35.756  -6.888  1.00  8.89           C  
ATOM    689  O   GLU A  49      12.471  36.036  -5.798  1.00  8.89           O  
ATOM    690  CB  GLU A  49      10.181  33.986  -6.903  1.00  8.89           C  
ATOM    691  CG  GLU A  49       8.700  33.596  -6.674  1.00  8.89           C  
ATOM    692  CD  GLU A  49       8.466  32.088  -6.597  1.00  8.89           C  
ATOM    693  OE1 GLU A  49       9.403  31.341  -6.762  1.00  8.89           O  
ATOM    694  OE2 GLU A  49       7.341  31.692  -6.379  1.00  8.89           O  
ATOM    695  H   GLU A  49       9.575  35.431  -8.990  1.00  8.89           H  
ATOM    696  HA  GLU A  49       9.959  35.990  -6.183  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      10.519  33.493  -7.811  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      10.766  33.578  -6.080  1.00  8.89           H  
ATOM    699 1HG  GLU A  49       8.370  34.044  -5.739  1.00  8.89           H  
ATOM    700 2HG  GLU A  49       8.096  34.012  -7.464  1.00  8.89           H  
ATOM    701  N   LEU A  50      12.664  35.707  -8.014  1.00  9.28           N  
ATOM    702  CA  LEU A  50      14.113  35.862  -8.007  1.00  9.28           C  
ATOM    703  C   LEU A  50      14.567  37.307  -7.909  1.00  9.28           C  
ATOM    704  O   LEU A  50      15.192  37.866  -8.817  1.00  9.28           O  
ATOM    705  CB  LEU A  50      14.714  35.225  -9.260  1.00  9.28           C  
ATOM    706  CG  LEU A  50      14.526  33.716  -9.385  1.00  9.28           C  
ATOM    707  CD1 LEU A  50      15.084  33.251 -10.714  1.00  9.28           C  
ATOM    708  CD2 LEU A  50      15.224  33.036  -8.230  1.00  9.28           C  
ATOM    709  H   LEU A  50      12.183  35.490  -8.889  1.00  9.28           H  
ATOM    710  HA  LEU A  50      14.500  35.333  -7.140  1.00  9.28           H  
ATOM    711 1HB  LEU A  50      14.240  35.683 -10.133  1.00  9.28           H  
ATOM    712 2HB  LEU A  50      15.773  35.440  -9.286  1.00  9.28           H  
ATOM    713  HG  LEU A  50      13.470  33.471  -9.356  1.00  9.28           H  
ATOM    714 1HD1 LEU A  50      14.945  32.171 -10.811  1.00  9.28           H  
ATOM    715 2HD1 LEU A  50      14.550  33.758 -11.523  1.00  9.28           H  
ATOM    716 3HD1 LEU A  50      16.140  33.485 -10.771  1.00  9.28           H  
ATOM    717 1HD2 LEU A  50      15.089  31.956  -8.313  1.00  9.28           H  
ATOM    718 2HD2 LEU A  50      16.288  33.275  -8.253  1.00  9.28           H  
ATOM    719 3HD2 LEU A  50      14.792  33.387  -7.292  1.00  9.28           H  
ATOM    720  N   MET A  51      14.317  37.898  -6.749  1.00  9.59           N  
ATOM    721  CA  MET A  51      14.678  39.285  -6.519  1.00  9.59           C  
ATOM    722  C   MET A  51      16.157  39.397  -6.213  1.00  9.59           C  
ATOM    723  O   MET A  51      16.591  39.571  -5.070  1.00  9.59           O  
ATOM    724  CB  MET A  51      13.843  39.895  -5.406  1.00  9.59           C  
ATOM    725  CG  MET A  51      12.380  40.020  -5.732  1.00  9.59           C  
ATOM    726  SD  MET A  51      11.449  40.777  -4.403  1.00  9.59           S  
ATOM    727  CE  MET A  51      12.028  42.467  -4.526  1.00  9.59           C  
ATOM    728  H   MET A  51      13.802  37.357  -6.055  1.00  9.59           H  
ATOM    729  HA  MET A  51      14.489  39.849  -7.432  1.00  9.59           H  
ATOM    730 1HB  MET A  51      13.930  39.280  -4.513  1.00  9.59           H  
ATOM    731 2HB  MET A  51      14.223  40.884  -5.162  1.00  9.59           H  
ATOM    732 1HG  MET A  51      12.246  40.608  -6.636  1.00  9.59           H  
ATOM    733 2HG  MET A  51      11.971  39.022  -5.913  1.00  9.59           H  
ATOM    734 1HE  MET A  51      11.550  43.075  -3.758  1.00  9.59           H  
ATOM    735 2HE  MET A  51      13.110  42.498  -4.388  1.00  9.59           H  
ATOM    736 3HE  MET A  51      11.778  42.868  -5.502  1.00  9.59           H  
ATOM    737  N   LYS A  52      16.939  39.316  -7.269  1.00  9.92           N  
ATOM    738  CA  LYS A  52      18.384  39.336  -7.164  1.00  9.92           C  
ATOM    739  C   LYS A  52      18.841  40.761  -6.929  1.00  9.92           C  
ATOM    740  O   LYS A  52      19.265  41.459  -7.849  1.00  9.92           O  
ATOM    741  CB  LYS A  52      19.019  38.744  -8.420  1.00  9.92           C  
ATOM    742  CG  LYS A  52      18.724  37.249  -8.619  1.00  9.92           C  
ATOM    743  CD  LYS A  52      19.388  36.707  -9.875  1.00  9.92           C  
ATOM    744  CE  LYS A  52      19.082  35.228 -10.077  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      19.752  34.690 -11.297  1.00  9.92           N  
ATOM    746  H   LYS A  52      16.487  39.158  -8.168  1.00  9.92           H  
ATOM    747  HA  LYS A  52      18.685  38.739  -6.303  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      18.653  39.277  -9.297  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      20.100  38.875  -8.380  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      19.079  36.689  -7.755  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      17.650  37.103  -8.702  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      19.026  37.263 -10.741  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      20.468  36.841  -9.805  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      19.424  34.670  -9.207  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      18.009  35.097 -10.179  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      19.529  33.710 -11.403  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      19.430  35.197 -12.110  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      20.753  34.798 -11.208  1.00  9.92           H  
ATOM    759  N   CYS A  53      18.757  41.171  -5.669  1.00 10.34           N  
ATOM    760  CA  CYS A  53      19.000  42.544  -5.244  1.00 10.34           C  
ATOM    761  C   CYS A  53      20.144  42.697  -4.233  1.00 10.34           C  
ATOM    762  O   CYS A  53      19.890  42.984  -3.065  1.00 10.34           O  
ATOM    763  CB  CYS A  53      17.732  43.086  -4.598  1.00 10.34           C  
ATOM    764  SG  CYS A  53      16.327  43.067  -5.682  1.00 10.34           S  
ATOM    765  H   CYS A  53      18.381  40.495  -5.003  1.00 10.34           H  
ATOM    766  HA  CYS A  53      19.205  43.138  -6.121  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      17.485  42.505  -3.712  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      17.897  44.121  -4.288  1.00 10.34           H  
ATOM    769  HG  CYS A  53      15.576  43.922  -4.969  1.00 10.34           H  
ATOM    770  N   PRO A  54      21.418  42.494  -4.640  1.00 10.72           N  
ATOM    771  CA  PRO A  54      22.612  42.535  -3.801  1.00 10.72           C  
ATOM    772  C   PRO A  54      22.933  43.935  -3.284  1.00 10.72           C  
ATOM    773  O   PRO A  54      23.732  44.102  -2.363  1.00 10.72           O  
ATOM    774  CB  PRO A  54      23.710  42.057  -4.755  1.00 10.72           C  
ATOM    775  CG  PRO A  54      23.207  42.420  -6.133  1.00 10.72           C  
ATOM    776  CD  PRO A  54      21.718  42.242  -6.068  1.00 10.72           C  
ATOM    777  HA  PRO A  54      22.486  41.834  -2.961  1.00 10.72           H  
ATOM    778 1HB  PRO A  54      24.660  42.557  -4.508  1.00 10.72           H  
ATOM    779 2HB  PRO A  54      23.874  40.977  -4.631  1.00 10.72           H  
ATOM    780 1HG  PRO A  54      23.494  43.447  -6.385  1.00 10.72           H  
ATOM    781 2HG  PRO A  54      23.673  41.770  -6.888  1.00 10.72           H  
ATOM    782 1HD  PRO A  54      21.253  42.979  -6.733  1.00 10.72           H  
ATOM    783 2HD  PRO A  54      21.475  41.213  -6.343  1.00 10.72           H  
ATOM    784  N   VAL A  55      22.333  44.940  -3.915  1.00 10.90           N  
ATOM    785  CA  VAL A  55      22.579  46.327  -3.577  1.00 10.90           C  
ATOM    786  C   VAL A  55      21.254  47.039  -3.317  1.00 10.90           C  
ATOM    787  O   VAL A  55      20.252  46.718  -3.953  1.00 10.90           O  
ATOM    788  CB  VAL A  55      23.290  46.997  -4.767  1.00 10.90           C  
ATOM    789  CG1 VAL A  55      24.636  46.343  -5.014  1.00 10.90           C  
ATOM    790  CG2 VAL A  55      22.393  46.869  -5.972  1.00 10.90           C  
ATOM    791  H   VAL A  55      21.684  44.736  -4.656  1.00 10.90           H  
ATOM    792  HA  VAL A  55      23.213  46.349  -2.695  1.00 10.90           H  
ATOM    793  HB  VAL A  55      23.467  48.043  -4.560  1.00 10.90           H  
ATOM    794 1HG1 VAL A  55      25.125  46.825  -5.859  1.00 10.90           H  
ATOM    795 2HG1 VAL A  55      25.259  46.448  -4.125  1.00 10.90           H  
ATOM    796 3HG1 VAL A  55      24.505  45.294  -5.235  1.00 10.90           H  
ATOM    797 1HG2 VAL A  55      22.865  47.340  -6.834  1.00 10.90           H  
ATOM    798 2HG2 VAL A  55      22.218  45.814  -6.184  1.00 10.90           H  
ATOM    799 3HG2 VAL A  55      21.455  47.355  -5.766  1.00 10.90           H  
ATOM    800  N   PRO A  56      21.235  48.093  -2.482  1.00 10.77           N  
ATOM    801  CA  PRO A  56      20.063  48.890  -2.146  1.00 10.77           C  
ATOM    802  C   PRO A  56      19.460  49.620  -3.343  1.00 10.77           C  
ATOM    803  O   PRO A  56      18.298  50.021  -3.304  1.00 10.77           O  
ATOM    804  CB  PRO A  56      20.615  49.873  -1.102  1.00 10.77           C  
ATOM    805  CG  PRO A  56      22.102  49.926  -1.355  1.00 10.77           C  
ATOM    806  CD  PRO A  56      22.470  48.531  -1.790  1.00 10.77           C  
ATOM    807  HA  PRO A  56      19.310  48.232  -1.691  1.00 10.77           H  
ATOM    808 1HB  PRO A  56      20.132  50.855  -1.226  1.00 10.77           H  
ATOM    809 2HB  PRO A  56      20.366  49.522  -0.090  1.00 10.77           H  
ATOM    810 1HG  PRO A  56      22.324  50.683  -2.121  1.00 10.77           H  
ATOM    811 2HG  PRO A  56      22.629  50.239  -0.440  1.00 10.77           H  
ATOM    812 1HD  PRO A  56      23.331  48.603  -2.445  1.00 10.77           H  
ATOM    813 2HD  PRO A  56      22.666  47.891  -0.915  1.00 10.77           H  
ATOM    814  N   GLY A  57      20.241  49.799  -4.408  1.00 10.33           N  
ATOM    815  CA  GLY A  57      19.738  50.477  -5.594  1.00 10.33           C  
ATOM    816  C   GLY A  57      18.941  49.546  -6.519  1.00 10.33           C  
ATOM    817  O   GLY A  57      18.385  49.996  -7.524  1.00 10.33           O  
ATOM    818  H   GLY A  57      21.190  49.465  -4.403  1.00 10.33           H  
ATOM    819 1HA  GLY A  57      19.108  51.313  -5.290  1.00 10.33           H  
ATOM    820 2HA  GLY A  57      20.577  50.899  -6.144  1.00 10.33           H  
ATOM    821  N   CYS A  58      18.908  48.250  -6.204  1.00  9.69           N  
ATOM    822  CA  CYS A  58      18.188  47.281  -7.019  1.00  9.69           C  
ATOM    823  C   CYS A  58      16.861  46.915  -6.374  1.00  9.69           C  
ATOM    824  O   CYS A  58      16.822  46.440  -5.242  1.00  9.69           O  
ATOM    825  CB  CYS A  58      19.013  46.027  -7.243  1.00  9.69           C  
ATOM    826  SG  CYS A  58      18.179  44.797  -8.253  1.00  9.69           S  
ATOM    827  H   CYS A  58      19.375  47.913  -5.363  1.00  9.69           H  
ATOM    828  HA  CYS A  58      17.987  47.727  -7.991  1.00  9.69           H  
ATOM    829 1HB  CYS A  58      19.946  46.288  -7.734  1.00  9.69           H  
ATOM    830 2HB  CYS A  58      19.259  45.578  -6.281  1.00  9.69           H  
ATOM    831  HG  CYS A  58      17.241  44.492  -7.353  1.00  9.69           H  
ATOM    832  N   VAL A  59      15.769  47.154  -7.091  1.00  8.98           N  
ATOM    833  CA  VAL A  59      14.440  46.905  -6.547  1.00  8.98           C  
ATOM    834  C   VAL A  59      13.984  45.455  -6.658  1.00  8.98           C  
ATOM    835  O   VAL A  59      13.491  44.884  -5.690  1.00  8.98           O  
ATOM    836  CB  VAL A  59      13.416  47.805  -7.245  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      12.015  47.463  -6.762  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      13.761  49.258  -6.957  1.00  8.98           C  
ATOM    839  H   VAL A  59      15.867  47.541  -8.019  1.00  8.98           H  
ATOM    840  HA  VAL A  59      14.459  47.174  -5.490  1.00  8.98           H  
ATOM    841  HB  VAL A  59      13.444  47.624  -8.319  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      11.290  48.099  -7.268  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      11.796  46.417  -6.987  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      11.952  47.624  -5.687  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      13.044  49.910  -7.454  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      13.728  49.433  -5.881  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      14.767  49.475  -7.327  1.00  8.98           H  
ATOM    848  N   GLY A  60      14.131  44.859  -7.837  1.00  8.35           N  
ATOM    849  CA  GLY A  60      13.677  43.488  -8.047  1.00  8.35           C  
ATOM    850  C   GLY A  60      12.206  43.467  -8.428  1.00  8.35           C  
ATOM    851  O   GLY A  60      11.716  44.402  -9.060  1.00  8.35           O  
ATOM    852  H   GLY A  60      14.556  45.365  -8.599  1.00  8.35           H  
ATOM    853 1HA  GLY A  60      14.272  43.020  -8.831  1.00  8.35           H  
ATOM    854 2HA  GLY A  60      13.823  42.903  -7.141  1.00  8.35           H  
ENDMDL

REMARK ID 644257 DOMAINID 637831 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.468   3.419   4.270  1.00  3.01           N  
ATOM      2  CA  ASP A   1       3.123   2.282   3.640  1.00  3.01           C  
ATOM      3  C   ASP A   1       4.478   2.692   3.077  1.00  3.01           C  
ATOM      4  O   ASP A   1       4.795   3.880   2.990  1.00  3.01           O  
ATOM      5  CB  ASP A   1       2.216   1.696   2.544  1.00  3.01           C  
ATOM      6  CG  ASP A   1       2.540   0.226   2.122  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       3.518  -0.322   2.575  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       1.776  -0.327   1.332  1.00  3.01           O  
ATOM      9 1H   ASP A   1       1.867   3.096   5.014  1.00  3.01           H  
ATOM     10 2H   ASP A   1       3.170   4.038   4.649  1.00  3.01           H  
ATOM     11 3H   ASP A   1       1.919   3.915   3.583  1.00  3.01           H  
ATOM     12  HA  ASP A   1       3.290   1.516   4.397  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       1.182   1.735   2.880  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       2.292   2.330   1.664  1.00  3.01           H  
ATOM     15  N   LEU A   2       5.279   1.698   2.732  1.00  2.85           N  
ATOM     16  CA  LEU A   2       6.623   1.917   2.201  1.00  2.85           C  
ATOM     17  C   LEU A   2       6.745   1.493   0.736  1.00  2.85           C  
ATOM     18  O   LEU A   2       6.821   0.299   0.437  1.00  2.85           O  
ATOM     19  CB  LEU A   2       7.642   1.137   3.045  1.00  2.85           C  
ATOM     20  CG  LEU A   2       7.661   1.455   4.549  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       8.637   0.518   5.246  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       8.067   2.904   4.749  1.00  2.85           C  
ATOM     23  H   LEU A   2       4.913   0.746   2.819  1.00  2.85           H  
ATOM     24  HA  LEU A   2       6.852   2.980   2.263  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       7.447   0.071   2.928  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       8.637   1.341   2.669  1.00  2.85           H  
ATOM     27  HG  LEU A   2       6.672   1.289   4.972  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       8.656   0.729   6.314  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       8.331  -0.517   5.087  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       9.625   0.664   4.835  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       8.084   3.136   5.814  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       9.061   3.063   4.328  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       7.352   3.559   4.246  1.00  2.85           H  
ATOM     34  N   LYS A   3       6.758   2.457  -0.183  1.00  2.71           N  
ATOM     35  CA  LYS A   3       6.837   2.114  -1.601  1.00  2.71           C  
ATOM     36  C   LYS A   3       8.199   2.528  -2.148  1.00  2.71           C  
ATOM     37  O   LYS A   3       8.756   3.540  -1.719  1.00  2.71           O  
ATOM     38  CB  LYS A   3       5.733   2.800  -2.395  1.00  2.71           C  
ATOM     39  CG  LYS A   3       4.295   2.585  -1.856  1.00  2.71           C  
ATOM     40  CD  LYS A   3       3.849   1.115  -1.813  1.00  2.71           C  
ATOM     41  CE  LYS A   3       2.358   1.030  -1.476  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       1.906  -0.357  -1.140  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.702   3.426   0.105  1.00  2.71           H  
ATOM     44  HA  LYS A   3       6.744   1.033  -1.722  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       5.925   3.872  -2.420  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       5.757   2.446  -3.423  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       4.231   2.984  -0.844  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       3.597   3.136  -2.484  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       4.029   0.636  -2.768  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       4.410   0.577  -1.046  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       2.146   1.681  -0.637  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       1.795   1.376  -2.340  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       0.924  -0.345  -0.920  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.079  -0.984  -1.901  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       2.406  -0.681  -0.292  1.00  2.71           H  
ATOM     56  N   CYS A   4       8.733   1.771  -3.095  1.00  2.61           N  
ATOM     57  CA  CYS A   4       9.996   2.107  -3.730  1.00  2.61           C  
ATOM     58  C   CYS A   4       9.913   3.390  -4.563  1.00  2.61           C  
ATOM     59  O   CYS A   4       8.931   3.589  -5.282  1.00  2.61           O  
ATOM     60  CB  CYS A   4      10.462   0.933  -4.584  1.00  2.61           C  
ATOM     61  SG  CYS A   4       9.254   0.423  -5.826  1.00  2.61           S  
ATOM     62  H   CYS A   4       8.240   0.933  -3.387  1.00  2.61           H  
ATOM     63  HA  CYS A   4      10.726   2.236  -2.939  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      11.383   1.200  -5.095  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      10.676   0.080  -3.946  1.00  2.61           H  
ATOM     66  N   PRO A   5      10.914   4.301  -4.472  1.00  2.55           N  
ATOM     67  CA  PRO A   5      11.031   5.567  -5.191  1.00  2.55           C  
ATOM     68  C   PRO A   5      11.515   5.521  -6.639  1.00  2.55           C  
ATOM     69  O   PRO A   5      11.439   6.528  -7.341  1.00  2.55           O  
ATOM     70  CB  PRO A   5      12.067   6.312  -4.342  1.00  2.55           C  
ATOM     71  CG  PRO A   5      12.949   5.223  -3.794  1.00  2.55           C  
ATOM     72  CD  PRO A   5      12.020   4.072  -3.521  1.00  2.55           C  
ATOM     73  HA  PRO A   5      10.059   6.082  -5.140  1.00  2.55           H  
ATOM     74 1HB  PRO A   5      12.617   7.026  -4.973  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      11.561   6.892  -3.559  1.00  2.55           H  
ATOM     76 1HG  PRO A   5      13.734   4.964  -4.521  1.00  2.55           H  
ATOM     77 2HG  PRO A   5      13.464   5.570  -2.886  1.00  2.55           H  
ATOM     78 1HD  PRO A   5      12.534   3.139  -3.745  1.00  2.55           H  
ATOM     79 2HD  PRO A   5      11.662   4.131  -2.477  1.00  2.55           H  
ATOM     80  N   THR A   6      12.069   4.399  -7.081  1.00  2.49           N  
ATOM     81  CA  THR A   6      12.657   4.400  -8.414  1.00  2.49           C  
ATOM     82  C   THR A   6      11.606   4.292  -9.513  1.00  2.49           C  
ATOM     83  O   THR A   6      10.687   3.482  -9.424  1.00  2.49           O  
ATOM     84  CB  THR A   6      13.690   3.263  -8.582  1.00  2.49           C  
ATOM     85  OG1 THR A   6      14.187   3.232  -9.940  1.00  2.49           O  
ATOM     86  CG2 THR A   6      13.083   2.003  -8.292  1.00  2.49           C  
ATOM     87  H   THR A   6      12.097   3.570  -6.505  1.00  2.49           H  
ATOM     88  HA  THR A   6      13.189   5.340  -8.501  1.00  2.49           H  
ATOM     89  HB  THR A   6      14.522   3.426  -7.900  1.00  2.49           H  
ATOM     90  HG1 THR A   6      14.822   2.510 -10.026  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      13.801   1.210  -8.414  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      12.712   2.013  -7.267  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      12.279   1.854  -8.978  1.00  2.49           H  
ATOM     94  N   PRO A   7      11.770   4.996 -10.641  1.00  2.44           N  
ATOM     95  CA  PRO A   7      10.894   4.919 -11.786  1.00  2.44           C  
ATOM     96  C   PRO A   7      10.906   3.526 -12.399  1.00  2.44           C  
ATOM     97  O   PRO A   7       9.999   3.170 -13.145  1.00  2.44           O  
ATOM     98  CB  PRO A   7      11.469   5.980 -12.734  1.00  2.44           C  
ATOM     99  CG  PRO A   7      12.909   6.144 -12.314  1.00  2.44           C  
ATOM    100  CD  PRO A   7      12.897   5.953 -10.814  1.00  2.44           C  
ATOM    101  HA  PRO A   7       9.875   5.189 -11.471  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      11.368   5.637 -13.774  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      10.893   6.911 -12.646  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      13.536   5.398 -12.827  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      13.288   7.132 -12.614  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      13.866   5.541 -10.535  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      12.677   6.898 -10.291  1.00  2.44           H  
ATOM    108  N   GLY A   8      11.932   2.723 -12.094  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.997   1.389 -12.662  1.00  2.37           C  
ATOM    110  C   GLY A   8      11.146   0.351 -11.920  1.00  2.37           C  
ATOM    111  O   GLY A   8      11.033  -0.784 -12.388  1.00  2.37           O  
ATOM    112  H   GLY A   8      12.674   3.017 -11.453  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      11.687   1.431 -13.707  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      13.036   1.061 -12.660  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.543   0.722 -10.777  1.00  2.28           N  
ATOM    116  CA  CYS A   9       9.758  -0.250 -10.007  1.00  2.28           C  
ATOM    117  C   CYS A   9       8.269   0.063  -9.930  1.00  2.28           C  
ATOM    118  O   CYS A   9       7.501  -0.713  -9.345  1.00  2.28           O  
ATOM    119  CB  CYS A   9      10.265  -0.340  -8.589  1.00  2.28           C  
ATOM    120  SG  CYS A   9       9.885   1.139  -7.608  1.00  2.28           S  
ATOM    121  H   CYS A   9      10.645   1.675 -10.426  1.00  2.28           H  
ATOM    122  HA  CYS A   9       9.879  -1.222 -10.471  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       9.847  -1.219  -8.091  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      11.333  -0.468  -8.625  1.00  2.28           H  
ATOM    125  N   ASP A  10       7.876   1.238 -10.426  1.00  2.17           N  
ATOM    126  CA  ASP A  10       6.490   1.724 -10.409  1.00  2.17           C  
ATOM    127  C   ASP A  10       5.844   1.813  -9.018  1.00  2.17           C  
ATOM    128  O   ASP A  10       4.620   1.784  -8.905  1.00  2.17           O  
ATOM    129  CB  ASP A  10       5.600   0.832 -11.289  1.00  2.17           C  
ATOM    130  CG  ASP A  10       5.965   0.883 -12.785  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       6.350   1.919 -13.255  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       5.885  -0.153 -13.434  1.00  2.17           O  
ATOM    133  H   ASP A  10       8.579   1.818 -10.867  1.00  2.17           H  
ATOM    134  HA  ASP A  10       6.490   2.728 -10.834  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       5.650  -0.199 -10.949  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       4.563   1.151 -11.180  1.00  2.17           H  
ATOM    137  N   GLY A  11       6.639   1.912  -7.961  1.00  2.08           N  
ATOM    138  CA  GLY A  11       6.104   2.000  -6.608  1.00  2.08           C  
ATOM    139  C   GLY A  11       5.609   0.645  -6.080  1.00  2.08           C  
ATOM    140  O   GLY A  11       4.924   0.591  -5.061  1.00  2.08           O  
ATOM    141  H   GLY A  11       7.643   1.931  -8.091  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       6.876   2.388  -5.944  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       5.287   2.719  -6.590  1.00  2.08           H  
ATOM    144  N   SER A  12       5.952  -0.451  -6.764  1.00  2.04           N  
ATOM    145  CA  SER A  12       5.480  -1.782  -6.389  1.00  2.04           C  
ATOM    146  C   SER A  12       5.897  -2.321  -5.008  1.00  2.04           C  
ATOM    147  O   SER A  12       5.204  -3.181  -4.461  1.00  2.04           O  
ATOM    148  CB  SER A  12       5.902  -2.757  -7.467  1.00  2.04           C  
ATOM    149  OG  SER A  12       7.292  -2.829  -7.561  1.00  2.04           O  
ATOM    150  H   SER A  12       6.529  -0.365  -7.601  1.00  2.04           H  
ATOM    151  HA  SER A  12       4.392  -1.742  -6.399  1.00  2.04           H  
ATOM    152 1HB  SER A  12       5.502  -3.741  -7.233  1.00  2.04           H  
ATOM    153 2HB  SER A  12       5.486  -2.447  -8.426  1.00  2.04           H  
ATOM    154  HG  SER A  12       7.549  -2.042  -8.095  1.00  2.04           H  
ATOM    155  N   GLY A  13       6.987  -1.830  -4.423  1.00  2.07           N  
ATOM    156  CA  GLY A  13       7.389  -2.306  -3.094  1.00  2.07           C  
ATOM    157  C   GLY A  13       8.881  -2.572  -2.955  1.00  2.07           C  
ATOM    158  O   GLY A  13       9.676  -2.158  -3.789  1.00  2.07           O  
ATOM    159  H   GLY A  13       7.530  -1.137  -4.916  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       7.091  -1.565  -2.351  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       6.842  -3.216  -2.855  1.00  2.07           H  
ATOM    162  N   HIS A  14       9.262  -3.255  -1.877  1.00  2.18           N  
ATOM    163  CA  HIS A  14      10.672  -3.510  -1.582  1.00  2.18           C  
ATOM    164  C   HIS A  14      10.960  -4.970  -1.324  1.00  2.18           C  
ATOM    165  O   HIS A  14      10.069  -5.746  -0.965  1.00  2.18           O  
ATOM    166  CB  HIS A  14      11.140  -2.765  -0.341  1.00  2.18           C  
ATOM    167  CG  HIS A  14      10.977  -1.347  -0.416  1.00  2.18           C  
ATOM    168  ND1 HIS A  14      10.045  -0.671   0.329  1.00  2.18           N  
ATOM    169  CD2 HIS A  14      11.586  -0.438  -1.170  1.00  2.18           C  
ATOM    170  CE1 HIS A  14      10.120   0.602   0.047  1.00  2.18           C  
ATOM    171  NE2 HIS A  14      11.036   0.764  -0.856  1.00  2.18           N  
ATOM    172  H   HIS A  14       8.557  -3.586  -1.233  1.00  2.18           H  
ATOM    173  HA  HIS A  14      11.290  -3.186  -2.414  1.00  2.18           H  
ATOM    174 1HB  HIS A  14      10.606  -3.125   0.536  1.00  2.18           H  
ATOM    175 2HB  HIS A  14      12.198  -2.975  -0.181  1.00  2.18           H  
ATOM    176  HD1 HIS A  14       9.402  -1.085   0.982  1.00  2.18           H  
ATOM    177  HD2 HIS A  14      12.378  -0.508  -1.923  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       9.494   1.326   0.525  1.00  2.18           H  
ATOM    179  N   ILE A  15      12.221  -5.351  -1.437  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.585  -6.691  -1.047  1.00  2.35           C  
ATOM    181  C   ILE A  15      12.748  -6.665   0.460  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.874  -6.606   0.980  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.905  -7.094  -1.713  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.746  -6.976  -3.243  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.310  -8.487  -1.275  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.028  -7.120  -4.018  1.00  2.35           C  
ATOM    187  H   ILE A  15      12.942  -4.713  -1.762  1.00  2.35           H  
ATOM    188  HA  ILE A  15      11.794  -7.388  -1.320  1.00  2.35           H  
ATOM    189  HB  ILE A  15      14.685  -6.389  -1.417  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.046  -7.735  -3.585  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.337  -6.003  -3.466  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.254  -8.755  -1.745  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      14.425  -8.506  -0.192  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      13.540  -9.199  -1.570  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.822  -7.010  -5.081  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.734  -6.347  -3.711  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.462  -8.098  -3.833  1.00  2.35           H  
ATOM    198  N   THR A  16      11.606  -6.809   1.139  1.00  2.56           N  
ATOM    199  CA  THR A  16      11.486  -6.606   2.582  1.00  2.56           C  
ATOM    200  C   THR A  16      12.192  -7.668   3.392  1.00  2.56           C  
ATOM    201  O   THR A  16      12.395  -7.508   4.592  1.00  2.56           O  
ATOM    202  CB  THR A  16      10.009  -6.516   3.019  1.00  2.56           C  
ATOM    203  OG1 THR A  16       9.321  -7.723   2.660  1.00  2.56           O  
ATOM    204  CG2 THR A  16       9.321  -5.318   2.371  1.00  2.56           C  
ATOM    205  H   THR A  16      10.762  -6.900   0.571  1.00  2.56           H  
ATOM    206  HA  THR A  16      11.950  -5.650   2.818  1.00  2.56           H  
ATOM    207  HB  THR A  16       9.967  -6.398   4.100  1.00  2.56           H  
ATOM    208  HG1 THR A  16       8.374  -7.593   2.763  1.00  2.56           H  
ATOM    209 1HG2 THR A  16       8.285  -5.271   2.704  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       9.827  -4.401   2.646  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       9.344  -5.423   1.305  1.00  2.56           H  
ATOM    212  N   GLY A  17      12.593  -8.752   2.738  1.00  2.80           N  
ATOM    213  CA  GLY A  17      13.358  -9.787   3.405  1.00  2.80           C  
ATOM    214  C   GLY A  17      14.655  -9.193   3.967  1.00  2.80           C  
ATOM    215  O   GLY A  17      15.171  -9.671   4.979  1.00  2.80           O  
ATOM    216  H   GLY A  17      12.368  -8.833   1.759  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      12.767 -10.221   4.211  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      13.590 -10.584   2.700  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.203  -8.177   3.273  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.432  -7.524   3.703  1.00  3.00           C  
ATOM    221  C   ASN A  18      16.302  -5.996   3.828  1.00  3.00           C  
ATOM    222  O   ASN A  18      17.004  -5.373   4.638  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.559  -7.872   2.746  1.00  3.00           C  
ATOM    224  CG  ASN A  18      17.929  -9.327   2.745  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      18.584  -9.819   3.670  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      17.528 -10.030   1.716  1.00  3.00           N  
ATOM    227  H   ASN A  18      14.722  -7.819   2.451  1.00  3.00           H  
ATOM    228  HA  ASN A  18      16.691  -7.899   4.693  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.250  -7.617   1.740  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.437  -7.276   2.987  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      17.750 -11.004   1.659  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      17.003  -9.591   0.987  1.00  3.00           H  
ATOM    233  N   TYR A  19      15.441  -5.385   3.001  1.00  3.12           N  
ATOM    234  CA  TYR A  19      15.334  -3.934   2.966  1.00  3.12           C  
ATOM    235  C   TYR A  19      13.904  -3.421   3.097  1.00  3.12           C  
ATOM    236  O   TYR A  19      13.270  -3.052   2.109  1.00  3.12           O  
ATOM    237  CB  TYR A  19      15.931  -3.431   1.663  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.383  -3.830   1.475  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      17.703  -5.003   0.816  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      18.378  -3.031   1.963  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      19.024  -5.360   0.644  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      19.696  -3.378   1.804  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      20.024  -4.540   1.143  1.00  3.12           C  
ATOM    244  OH  TYR A  19      21.344  -4.891   0.979  1.00  3.12           O  
ATOM    245  H   TYR A  19      14.864  -5.925   2.365  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.905  -3.525   3.797  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      15.351  -3.822   0.821  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      15.866  -2.357   1.636  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      16.903  -5.641   0.428  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      18.116  -2.125   2.476  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      19.279  -6.281   0.121  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      20.480  -2.731   2.198  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.398  -5.687   0.444  1.00  3.12           H  
ATOM    254  N   ALA A  20      13.425  -3.283   4.328  1.00  3.12           N  
ATOM    255  CA  ALA A  20      12.044  -2.837   4.542  1.00  3.12           C  
ATOM    256  C   ALA A  20      11.798  -1.454   3.952  1.00  3.12           C  
ATOM    257  O   ALA A  20      10.708  -1.153   3.471  1.00  3.12           O  
ATOM    258  CB  ALA A  20      11.716  -2.808   6.022  1.00  3.12           C  
ATOM    259  H   ALA A  20      13.996  -3.560   5.116  1.00  3.12           H  
ATOM    260  HA  ALA A  20      11.384  -3.540   4.048  1.00  3.12           H  
ATOM    261 1HB  ALA A  20      10.679  -2.499   6.152  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      11.857  -3.802   6.445  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      12.372  -2.099   6.525  1.00  3.12           H  
ATOM    264  N   SER A  21      12.827  -0.615   3.998  1.00  3.04           N  
ATOM    265  CA  SER A  21      12.746   0.764   3.550  1.00  3.04           C  
ATOM    266  C   SER A  21      13.719   1.077   2.420  1.00  3.04           C  
ATOM    267  O   SER A  21      14.295   2.169   2.382  1.00  3.04           O  
ATOM    268  CB  SER A  21      13.017   1.702   4.706  1.00  3.04           C  
ATOM    269  OG  SER A  21      12.068   1.545   5.724  1.00  3.04           O  
ATOM    270  H   SER A  21      13.696  -0.953   4.381  1.00  3.04           H  
ATOM    271  HA  SER A  21      11.735   0.944   3.180  1.00  3.04           H  
ATOM    272 1HB  SER A  21      14.014   1.508   5.101  1.00  3.04           H  
ATOM    273 2HB  SER A  21      13.001   2.730   4.348  1.00  3.04           H  
ATOM    274  HG  SER A  21      11.227   1.811   5.344  1.00  3.04           H  
ATOM    275  N   HIS A  22      13.939   0.118   1.517  1.00  2.88           N  
ATOM    276  CA  HIS A  22      14.794   0.333   0.338  1.00  2.88           C  
ATOM    277  C   HIS A  22      16.270   0.434   0.730  1.00  2.88           C  
ATOM    278  O   HIS A  22      17.051  -0.481   0.508  1.00  2.88           O  
ATOM    279  CB  HIS A  22      14.377   1.655  -0.401  1.00  2.88           C  
ATOM    280  CG  HIS A  22      14.927   1.951  -1.783  1.00  2.88           C  
ATOM    281  ND1 HIS A  22      14.428   1.379  -2.937  1.00  2.88           N  
ATOM    282  CD2 HIS A  22      15.902   2.802  -2.176  1.00  2.88           C  
ATOM    283  CE1 HIS A  22      15.077   1.880  -3.982  1.00  2.88           C  
ATOM    284  NE2 HIS A  22      15.973   2.739  -3.544  1.00  2.88           N  
ATOM    285  H   HIS A  22      13.484  -0.793   1.639  1.00  2.88           H  
ATOM    286  HA  HIS A  22      14.686  -0.504  -0.353  1.00  2.88           H  
ATOM    287 1HB  HIS A  22      13.324   1.726  -0.450  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      14.683   2.513   0.152  1.00  2.88           H  
ATOM    289  HD2 HIS A  22      16.510   3.430  -1.524  1.00  2.88           H  
ATOM    290  HE1 HIS A  22      14.898   1.632  -5.025  1.00  2.88           H  
ATOM    291  HE2 HIS A  22      16.611   3.275  -4.115  1.00  2.88           H  
ATOM    292  N   ARG A  23      16.686   1.604   1.210  1.00  2.68           N  
ATOM    293  CA  ARG A  23      18.063   1.941   1.635  1.00  2.68           C  
ATOM    294  C   ARG A  23      19.137   1.890   0.514  1.00  2.68           C  
ATOM    295  O   ARG A  23      20.220   2.461   0.654  1.00  2.68           O  
ATOM    296  CB  ARG A  23      18.512   1.018   2.765  1.00  2.68           C  
ATOM    297  CG  ARG A  23      17.719   1.153   4.066  1.00  2.68           C  
ATOM    298  CD  ARG A  23      18.324   0.365   5.211  1.00  2.68           C  
ATOM    299  NE  ARG A  23      18.145  -1.106   5.125  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      18.897  -1.986   5.841  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      19.854  -1.517   6.615  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      18.701  -3.306   5.801  1.00  2.68           N  
ATOM    303  H   ARG A  23      15.955   2.288   1.379  1.00  2.68           H  
ATOM    304  HA  ARG A  23      18.038   2.958   2.029  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      18.482  -0.001   2.449  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      19.552   1.241   3.005  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      17.686   2.203   4.356  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      16.701   0.793   3.903  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      19.393   0.569   5.246  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      17.870   0.700   6.141  1.00  2.68           H  
ATOM    311  HE  ARG A  23      17.414  -1.472   4.533  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      20.021  -0.522   6.666  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      20.420  -2.153   7.157  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      17.953  -3.753   5.249  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      19.287  -3.907   6.356  1.00  2.68           H  
ATOM    316  N   SER A  24      18.807   1.243  -0.596  1.00  2.45           N  
ATOM    317  CA  SER A  24      19.625   1.046  -1.780  1.00  2.45           C  
ATOM    318  C   SER A  24      18.769   0.564  -2.927  1.00  2.45           C  
ATOM    319  O   SER A  24      17.850  -0.226  -2.724  1.00  2.45           O  
ATOM    320  CB  SER A  24      20.687  -0.010  -1.533  1.00  2.45           C  
ATOM    321  OG  SER A  24      21.404  -0.311  -2.726  1.00  2.45           O  
ATOM    322  H   SER A  24      17.902   0.795  -0.594  1.00  2.45           H  
ATOM    323  HA  SER A  24      20.091   1.995  -2.054  1.00  2.45           H  
ATOM    324 1HB  SER A  24      21.379   0.333  -0.764  1.00  2.45           H  
ATOM    325 2HB  SER A  24      20.203  -0.917  -1.158  1.00  2.45           H  
ATOM    326  HG  SER A  24      22.003   0.438  -2.863  1.00  2.45           H  
ATOM    327  N   LEU A  25      19.127   0.912  -4.158  1.00  2.22           N  
ATOM    328  CA  LEU A  25      18.419   0.331  -5.296  1.00  2.22           C  
ATOM    329  C   LEU A  25      18.494  -1.199  -5.245  1.00  2.22           C  
ATOM    330  O   LEU A  25      17.610  -1.890  -5.732  1.00  2.22           O  
ATOM    331  CB  LEU A  25      18.929   0.826  -6.649  1.00  2.22           C  
ATOM    332  CG  LEU A  25      18.043   0.349  -7.829  1.00  2.22           C  
ATOM    333  CD1 LEU A  25      16.644   0.888  -7.662  1.00  2.22           C  
ATOM    334  CD2 LEU A  25      18.619   0.783  -9.143  1.00  2.22           C  
ATOM    335  H   LEU A  25      19.884   1.566  -4.305  1.00  2.22           H  
ATOM    336  HA  LEU A  25      17.369   0.609  -5.220  1.00  2.22           H  
ATOM    337 1HB  LEU A  25      18.953   1.914  -6.650  1.00  2.22           H  
ATOM    338 2HB  LEU A  25      19.939   0.447  -6.809  1.00  2.22           H  
ATOM    339  HG  LEU A  25      17.983  -0.720  -7.801  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25      16.025   0.517  -8.477  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25      16.240   0.552  -6.720  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25      16.663   1.975  -7.681  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25      17.981   0.419  -9.951  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25      18.672   1.871  -9.181  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25      19.616   0.359  -9.252  1.00  2.22           H  
ATOM    346  N   SER A  26      19.576  -1.748  -4.685  1.00  2.02           N  
ATOM    347  CA  SER A  26      19.738  -3.194  -4.636  1.00  2.02           C  
ATOM    348  C   SER A  26      18.659  -3.893  -3.788  1.00  2.02           C  
ATOM    349  O   SER A  26      18.494  -5.110  -3.877  1.00  2.02           O  
ATOM    350  CB  SER A  26      21.125  -3.536  -4.127  1.00  2.02           C  
ATOM    351  OG  SER A  26      21.299  -3.132  -2.798  1.00  2.02           O  
ATOM    352  H   SER A  26      20.276  -1.162  -4.236  1.00  2.02           H  
ATOM    353  HA  SER A  26      19.652  -3.572  -5.655  1.00  2.02           H  
ATOM    354 1HB  SER A  26      21.276  -4.610  -4.203  1.00  2.02           H  
ATOM    355 2HB  SER A  26      21.872  -3.054  -4.755  1.00  2.02           H  
ATOM    356  HG  SER A  26      21.359  -2.156  -2.814  1.00  2.02           H  
ATOM    357  N   GLY A  27      17.944  -3.137  -2.945  1.00  1.87           N  
ATOM    358  CA  GLY A  27      16.873  -3.681  -2.125  1.00  1.87           C  
ATOM    359  C   GLY A  27      15.516  -3.556  -2.810  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.475  -3.885  -2.235  1.00  1.87           O  
ATOM    361  H   GLY A  27      18.110  -2.134  -2.894  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      17.076  -4.725  -1.902  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      16.847  -3.133  -1.188  1.00  1.87           H  
ATOM    364  N   CYS A  28      15.520  -2.994  -4.005  1.00  1.81           N  
ATOM    365  CA  CYS A  28      14.327  -2.763  -4.789  1.00  1.81           C  
ATOM    366  C   CYS A  28      14.096  -3.912  -5.778  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.059  -4.396  -6.365  1.00  1.81           O  
ATOM    368  CB  CYS A  28      14.485  -1.464  -5.549  1.00  1.81           C  
ATOM    369  SG  CYS A  28      13.099  -0.950  -6.465  1.00  1.81           S  
ATOM    370  H   CYS A  28      16.404  -2.720  -4.432  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.495  -2.668  -4.099  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      14.761  -0.694  -4.869  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      15.292  -1.580  -6.257  1.00  1.81           H  
ATOM    374  HG  CYS A  28      12.947  -2.102  -7.160  1.00  1.81           H  
ATOM    375  N   PRO A  29      12.876  -4.415  -5.979  1.00  1.85           N  
ATOM    376  CA  PRO A  29      12.589  -5.374  -7.016  1.00  1.85           C  
ATOM    377  C   PRO A  29      12.748  -4.580  -8.294  1.00  1.85           C  
ATOM    378  O   PRO A  29      12.616  -3.363  -8.252  1.00  1.85           O  
ATOM    379  CB  PRO A  29      11.148  -5.786  -6.723  1.00  1.85           C  
ATOM    380  CG  PRO A  29      10.565  -4.594  -5.985  1.00  1.85           C  
ATOM    381  CD  PRO A  29      11.717  -4.030  -5.180  1.00  1.85           C  
ATOM    382  HA  PRO A  29      13.293  -6.215  -6.966  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      10.621  -6.007  -7.662  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      11.137  -6.709  -6.121  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      10.156  -3.858  -6.698  1.00  1.85           H  
ATOM    386 2HG  PRO A  29       9.724  -4.906  -5.344  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      11.584  -2.954  -5.119  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      11.756  -4.502  -4.210  1.00  1.85           H  
ATOM    389  N   ARG A  30      13.032  -5.222  -9.421  1.00  2.01           N  
ATOM    390  CA  ARG A  30      13.192  -4.465 -10.675  1.00  2.01           C  
ATOM    391  C   ARG A  30      14.306  -3.400 -10.580  1.00  2.01           C  
ATOM    392  O   ARG A  30      14.184  -2.291 -11.095  1.00  2.01           O  
ATOM    393  CB  ARG A  30      11.871  -3.809 -11.080  1.00  2.01           C  
ATOM    394  CG  ARG A  30      10.732  -4.786 -11.375  1.00  2.01           C  
ATOM    395  CD  ARG A  30       9.411  -4.096 -11.559  1.00  2.01           C  
ATOM    396  NE  ARG A  30       9.415  -3.139 -12.656  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.361  -2.365 -12.995  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       7.222  -2.468 -12.365  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       8.450  -1.477 -13.956  1.00  2.01           N  
ATOM    400  H   ARG A  30      13.133  -6.227  -9.421  1.00  2.01           H  
ATOM    401  HA  ARG A  30      13.465  -5.169 -11.461  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      11.523  -3.102 -10.340  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      12.034  -3.237 -11.995  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      10.961  -5.338 -12.284  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      10.634  -5.482 -10.542  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.645  -4.840 -11.764  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       9.154  -3.560 -10.643  1.00  2.01           H  
ATOM    408  HE  ARG A  30      10.283  -2.992 -13.159  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       7.104  -3.125 -11.614  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       6.460  -1.832 -12.651  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       9.315  -1.345 -14.459  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       7.617  -0.895 -14.151  1.00  2.01           H  
ATOM    413  N   ALA A  31      15.436  -3.792  -9.983  1.00  2.31           N  
ATOM    414  CA  ALA A  31      16.624  -2.941  -9.809  1.00  2.31           C  
ATOM    415  C   ALA A  31      17.511  -2.880 -11.052  1.00  2.31           C  
ATOM    416  O   ALA A  31      18.534  -2.192 -11.069  1.00  2.31           O  
ATOM    417  CB  ALA A  31      17.462  -3.453  -8.658  1.00  2.31           C  
ATOM    418  H   ALA A  31      15.459  -4.719  -9.585  1.00  2.31           H  
ATOM    419  HA  ALA A  31      16.282  -1.931  -9.586  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      18.323  -2.813  -8.515  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      16.868  -3.461  -7.750  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      17.803  -4.460  -8.878  1.00  2.31           H  
ATOM    423  N   LYS A  32      17.149  -3.606 -12.104  1.00  2.75           N  
ATOM    424  CA  LYS A  32      17.971  -3.660 -13.314  1.00  2.75           C  
ATOM    425  C   LYS A  32      17.803  -2.402 -14.161  1.00  2.75           C  
ATOM    426  O   LYS A  32      17.220  -2.422 -15.245  1.00  2.75           O  
ATOM    427  CB  LYS A  32      17.609  -4.893 -14.136  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.922  -6.222 -13.454  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.518  -7.402 -14.334  1.00  2.75           C  
ATOM    430  CE  LYS A  32      17.837  -8.734 -13.668  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      17.426  -9.888 -14.514  1.00  2.75           N  
ATOM    432  H   LYS A  32      16.292  -4.132 -12.060  1.00  2.75           H  
ATOM    433  HA  LYS A  32      19.019  -3.726 -13.019  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.542  -4.874 -14.361  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      18.145  -4.865 -15.084  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.992  -6.281 -13.247  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      17.384  -6.280 -12.510  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      16.446  -7.354 -14.532  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      18.048  -7.346 -15.284  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      18.909  -8.793 -13.487  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      17.314  -8.792 -12.714  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      17.654 -10.750 -14.041  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      16.430  -9.847 -14.679  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      17.915  -9.849 -15.397  1.00  2.75           H  
ATOM    445  N   LYS A  33      18.321  -1.309 -13.630  1.00  3.31           N  
ATOM    446  CA  LYS A  33      18.225   0.017 -14.205  1.00  3.31           C  
ATOM    447  C   LYS A  33      18.930   0.206 -15.533  1.00  3.31           C  
ATOM    448  O   LYS A  33      20.027  -0.308 -15.748  1.00  3.31           O  
ATOM    449  CB  LYS A  33      18.805   1.027 -13.227  1.00  3.31           C  
ATOM    450  CG  LYS A  33      20.328   0.850 -12.957  1.00  3.31           C  
ATOM    451  CD  LYS A  33      20.886   1.871 -11.928  1.00  3.31           C  
ATOM    452  CE  LYS A  33      22.362   1.658 -11.639  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      22.879   2.628 -10.611  1.00  3.31           N  
ATOM    454  H   LYS A  33      18.771  -1.429 -12.724  1.00  3.31           H  
ATOM    455  HA  LYS A  33      17.168   0.236 -14.357  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      18.663   1.999 -13.653  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      18.267   0.986 -12.283  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      20.493  -0.160 -12.569  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      20.874   0.952 -13.893  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      20.794   2.864 -12.311  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      20.339   1.814 -11.011  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      22.508   0.643 -11.272  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      22.928   1.787 -12.561  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      23.856   2.454 -10.448  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      22.765   3.613 -10.937  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      22.371   2.512  -9.749  1.00  3.31           H  
ATOM    467  N   SER A  34      18.320   1.021 -16.392  1.00  3.96           N  
ATOM    468  CA  SER A  34      18.932   1.450 -17.637  1.00  3.96           C  
ATOM    469  C   SER A  34      18.642   2.934 -17.753  1.00  3.96           C  
ATOM    470  O   SER A  34      19.271   3.667 -18.514  1.00  3.96           O  
ATOM    471  CB  SER A  34      18.352   0.694 -18.816  1.00  3.96           C  
ATOM    472  OG  SER A  34      16.992   0.993 -18.988  1.00  3.96           O  
ATOM    473  H   SER A  34      17.405   1.385 -16.170  1.00  3.96           H  
ATOM    474  HA  SER A  34      20.011   1.297 -17.591  1.00  3.96           H  
ATOM    475 1HB  SER A  34      18.902   0.949 -19.721  1.00  3.96           H  
ATOM    476 2HB  SER A  34      18.472  -0.377 -18.649  1.00  3.96           H  
ATOM    477  HG  SER A  34      16.962   1.892 -19.332  1.00  3.96           H  
ATOM    478  N   GLY A  35      17.644   3.346 -16.963  1.00  4.64           N  
ATOM    479  CA  GLY A  35      17.120   4.713 -16.966  1.00  4.64           C  
ATOM    480  C   GLY A  35      17.389   5.487 -15.673  1.00  4.64           C  
ATOM    481  O   GLY A  35      16.838   6.568 -15.472  1.00  4.64           O  
ATOM    482  H   GLY A  35      17.214   2.649 -16.370  1.00  4.64           H  
ATOM    483 1HA  GLY A  35      17.552   5.257 -17.805  1.00  4.64           H  
ATOM    484 2HA  GLY A  35      16.046   4.678 -17.142  1.00  4.64           H  
ATOM    485  N   VAL A  36      18.197   4.920 -14.787  1.00  5.31           N  
ATOM    486  CA  VAL A  36      18.502   5.562 -13.504  1.00  5.31           C  
ATOM    487  C   VAL A  36      19.960   5.999 -13.470  1.00  5.31           C  
ATOM    488  O   VAL A  36      20.268   7.142 -13.142  1.00  5.31           O  
ATOM    489  CB  VAL A  36      18.194   4.633 -12.312  1.00  5.31           C  
ATOM    490  CG1 VAL A  36      18.606   5.290 -11.020  1.00  5.31           C  
ATOM    491  CG2 VAL A  36      16.705   4.283 -12.299  1.00  5.31           C  
ATOM    492  H   VAL A  36      18.617   4.038 -15.023  1.00  5.31           H  
ATOM    493  HA  VAL A  36      17.879   6.451 -13.402  1.00  5.31           H  
ATOM    494  HB  VAL A  36      18.761   3.762 -12.399  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36      18.403   4.614 -10.188  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36      19.676   5.512 -11.053  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36      18.045   6.213 -10.886  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36      16.497   3.619 -11.461  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36      16.119   5.197 -12.195  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36      16.436   3.786 -13.227  1.00  5.31           H  
ATOM    501  N   LYS A  37      20.861   5.080 -13.807  1.00  5.91           N  
ATOM    502  CA  LYS A  37      22.293   5.351 -13.814  1.00  5.91           C  
ATOM    503  C   LYS A  37      22.744   5.993 -12.497  1.00  5.91           C  
ATOM    504  O   LYS A  37      22.688   5.348 -11.438  1.00  5.91           O  
ATOM    505  CB  LYS A  37      22.626   6.215 -15.029  1.00  5.91           C  
ATOM    506  CG  LYS A  37      22.256   5.532 -16.348  1.00  5.91           C  
ATOM    507  CD  LYS A  37      22.631   6.363 -17.555  1.00  5.91           C  
ATOM    508  CE  LYS A  37      22.213   5.656 -18.838  1.00  5.91           C  
ATOM    509  NZ  LYS A  37      22.528   6.454 -20.046  1.00  5.91           N  
ATOM    510  H   LYS A  37      20.542   4.165 -14.077  1.00  5.91           H  
ATOM    511  HA  LYS A  37      22.822   4.402 -13.918  1.00  5.91           H  
ATOM    512 1HB  LYS A  37      22.097   7.170 -14.980  1.00  5.91           H  
ATOM    513 2HB  LYS A  37      23.697   6.422 -15.053  1.00  5.91           H  
ATOM    514 1HG  LYS A  37      22.765   4.571 -16.412  1.00  5.91           H  
ATOM    515 2HG  LYS A  37      21.179   5.350 -16.375  1.00  5.91           H  
ATOM    516 1HD  LYS A  37      22.128   7.328 -17.501  1.00  5.91           H  
ATOM    517 2HD  LYS A  37      23.707   6.529 -17.570  1.00  5.91           H  
ATOM    518 1HE  LYS A  37      22.729   4.699 -18.902  1.00  5.91           H  
ATOM    519 2HE  LYS A  37      21.139   5.475 -18.807  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37      22.228   5.945 -20.865  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37      22.039   7.336 -19.999  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37      23.522   6.620 -20.095  1.00  5.91           H  
ATOM    523  N   VAL A  38      23.270   7.215 -12.578  1.00  6.45           N  
ATOM    524  CA  VAL A  38      23.757   7.944 -11.414  1.00  6.45           C  
ATOM    525  C   VAL A  38      23.011   9.270 -11.324  1.00  6.45           C  
ATOM    526  O   VAL A  38      22.965  10.025 -12.295  1.00  6.45           O  
ATOM    527  CB  VAL A  38      25.273   8.184 -11.508  1.00  6.45           C  
ATOM    528  CG1 VAL A  38      25.733   8.967 -10.299  1.00  6.45           C  
ATOM    529  CG2 VAL A  38      25.999   6.845 -11.607  1.00  6.45           C  
ATOM    530  H   VAL A  38      23.290   7.680 -13.471  1.00  6.45           H  
ATOM    531  HA  VAL A  38      23.547   7.364 -10.515  1.00  6.45           H  
ATOM    532  HB  VAL A  38      25.489   8.786 -12.390  1.00  6.45           H  
ATOM    533 1HG1 VAL A  38      26.803   9.163 -10.365  1.00  6.45           H  
ATOM    534 2HG1 VAL A  38      25.199   9.887 -10.277  1.00  6.45           H  
ATOM    535 3HG1 VAL A  38      25.523   8.402  -9.392  1.00  6.45           H  
ATOM    536 1HG2 VAL A  38      27.073   7.016 -11.676  1.00  6.45           H  
ATOM    537 2HG2 VAL A  38      25.783   6.250 -10.719  1.00  6.45           H  
ATOM    538 3HG2 VAL A  38      25.665   6.307 -12.492  1.00  6.45           H  
ATOM    539  N   ALA A  39      22.423   9.553 -10.164  1.00  6.90           N  
ATOM    540  CA  ALA A  39      21.624  10.762  -9.978  1.00  6.90           C  
ATOM    541  C   ALA A  39      22.337  12.050 -10.377  1.00  6.90           C  
ATOM    542  O   ALA A  39      21.696  12.920 -10.971  1.00  6.90           O  
ATOM    543  CB  ALA A  39      21.215  10.876  -8.519  1.00  6.90           C  
ATOM    544  H   ALA A  39      22.510   8.893  -9.404  1.00  6.90           H  
ATOM    545  HA  ALA A  39      20.732  10.666 -10.598  1.00  6.90           H  
ATOM    546 1HB  ALA A  39      20.583  11.754  -8.386  1.00  6.90           H  
ATOM    547 2HB  ALA A  39      20.663   9.984  -8.222  1.00  6.90           H  
ATOM    548 3HB  ALA A  39      22.109  10.975  -7.901  1.00  6.90           H  
ATOM    549  N   PRO A  40      23.596  12.188  -9.885  1.00  7.23           N  
ATOM    550  CA  PRO A  40      24.988  12.516  -9.452  1.00  7.23           C  
ATOM    551  C   PRO A  40      24.906  13.778  -8.618  1.00  7.23           C  
ATOM    552  O   PRO A  40      24.478  14.826  -9.108  1.00  7.23           O  
ATOM    553  CB  PRO A  40      25.854  12.821 -10.655  1.00  7.23           C  
ATOM    554  CG  PRO A  40      25.067  13.527 -11.445  1.00  7.23           C  
ATOM    555  CD  PRO A  40      23.717  13.160 -11.146  1.00  7.23           C  
ATOM    556  HA  PRO A  40      25.398  11.692  -8.846  1.00  7.23           H  
ATOM    557 1HB  PRO A  40      26.751  13.379 -10.334  1.00  7.23           H  
ATOM    558 2HB  PRO A  40      26.205  11.894 -11.124  1.00  7.23           H  
ATOM    559 1HG  PRO A  40      25.249  14.598 -11.282  1.00  7.23           H  
ATOM    560 2HG  PRO A  40      25.321  13.323 -12.494  1.00  7.23           H  
ATOM    561 1HD  PRO A  40      23.249  14.151 -10.946  1.00  7.23           H  
ATOM    562 2HD  PRO A  40      23.358  12.659 -12.078  1.00  7.23           H  
ATOM    563  N   THR A  41      25.297  13.682  -7.358  1.00  7.44           N  
ATOM    564  CA  THR A  41      25.278  14.839  -6.478  1.00  7.44           C  
ATOM    565  C   THR A  41      26.539  15.640  -6.748  1.00  7.44           C  
ATOM    566  O   THR A  41      27.432  15.148  -7.437  1.00  7.44           O  
ATOM    567  CB  THR A  41      25.201  14.410  -5.003  1.00  7.44           C  
ATOM    568  OG1 THR A  41      26.384  13.685  -4.657  1.00  7.44           O  
ATOM    569  CG2 THR A  41      23.993  13.510  -4.793  1.00  7.44           C  
ATOM    570  H   THR A  41      25.656  12.790  -6.987  1.00  7.44           H  
ATOM    571  HA  THR A  41      24.413  15.458  -6.714  1.00  7.44           H  
ATOM    572  HB  THR A  41      25.120  15.289  -4.370  1.00  7.44           H  
ATOM    573  HG1 THR A  41      26.402  12.824  -5.155  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      23.945  13.203  -3.748  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      23.085  14.048  -5.056  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      24.093  12.626  -5.427  1.00  7.44           H  
ATOM    577  N   LYS A  42      26.662  16.840  -6.184  1.00  7.52           N  
ATOM    578  CA  LYS A  42      27.882  17.620  -6.417  1.00  7.52           C  
ATOM    579  C   LYS A  42      29.148  16.871  -5.968  1.00  7.52           C  
ATOM    580  O   LYS A  42      30.238  17.121  -6.483  1.00  7.52           O  
ATOM    581  CB  LYS A  42      27.811  18.961  -5.681  1.00  7.52           C  
ATOM    582  CG  LYS A  42      27.928  18.853  -4.154  1.00  7.52           C  
ATOM    583  CD  LYS A  42      27.851  20.205  -3.464  1.00  7.52           C  
ATOM    584  CE  LYS A  42      27.923  20.064  -1.927  1.00  7.52           C  
ATOM    585  NZ  LYS A  42      29.255  19.534  -1.442  1.00  7.52           N  
ATOM    586  H   LYS A  42      25.917  17.218  -5.617  1.00  7.52           H  
ATOM    587  HA  LYS A  42      27.965  17.813  -7.487  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      28.617  19.607  -6.029  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      26.869  19.457  -5.913  1.00  7.52           H  
ATOM    590 1HG  LYS A  42      27.157  18.192  -3.758  1.00  7.52           H  
ATOM    591 2HG  LYS A  42      28.895  18.430  -3.914  1.00  7.52           H  
ATOM    592 1HD  LYS A  42      28.681  20.829  -3.804  1.00  7.52           H  
ATOM    593 2HD  LYS A  42      26.918  20.696  -3.731  1.00  7.52           H  
ATOM    594 1HE  LYS A  42      27.755  21.044  -1.483  1.00  7.52           H  
ATOM    595 2HE  LYS A  42      27.137  19.386  -1.596  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42      29.243  19.467  -0.439  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42      29.452  18.584  -1.823  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42      29.991  20.150  -1.726  1.00  7.52           H  
ATOM    599  N   ASP A  43      28.994  15.933  -5.029  1.00  7.56           N  
ATOM    600  CA  ASP A  43      30.105  15.161  -4.501  1.00  7.56           C  
ATOM    601  C   ASP A  43      30.474  13.987  -5.419  1.00  7.56           C  
ATOM    602  O   ASP A  43      31.531  13.376  -5.259  1.00  7.56           O  
ATOM    603  CB  ASP A  43      29.766  14.663  -3.096  1.00  7.56           C  
ATOM    604  CG  ASP A  43      29.615  15.830  -2.072  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      29.990  16.951  -2.389  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      29.129  15.592  -0.997  1.00  7.56           O  
ATOM    607  H   ASP A  43      28.067  15.758  -4.664  1.00  7.56           H  
ATOM    608  HA  ASP A  43      30.973  15.817  -4.430  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      28.829  14.097  -3.133  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      30.545  13.984  -2.750  1.00  7.56           H  
ATOM    611  N   ASP A  44      29.583  13.660  -6.366  1.00  7.62           N  
ATOM    612  CA  ASP A  44      29.810  12.577  -7.319  1.00  7.62           C  
ATOM    613  C   ASP A  44      30.314  13.205  -8.613  1.00  7.62           C  
ATOM    614  O   ASP A  44      31.107  12.625  -9.353  1.00  7.62           O  
ATOM    615  CB  ASP A  44      28.513  11.821  -7.637  1.00  7.62           C  
ATOM    616  CG  ASP A  44      27.837  11.137  -6.441  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      28.458  10.347  -5.775  1.00  7.62           O  
ATOM    618  OD2 ASP A  44      26.658  11.431  -6.218  1.00  7.62           O  
ATOM    619  H   ASP A  44      28.738  14.207  -6.465  1.00  7.62           H  
ATOM    620  HA  ASP A  44      30.563  11.893  -6.931  1.00  7.62           H  
ATOM    621 1HB  ASP A  44      27.811  12.522  -8.078  1.00  7.62           H  
ATOM    622 2HB  ASP A  44      28.722  11.065  -8.393  1.00  7.62           H  
ATOM    623  N   LYS A  45      29.831  14.421  -8.874  1.00  7.76           N  
ATOM    624  CA  LYS A  45      30.150  15.176 -10.076  1.00  7.76           C  
ATOM    625  C   LYS A  45      31.647  15.396 -10.251  1.00  7.76           C  
ATOM    626  O   LYS A  45      32.181  15.213 -11.344  1.00  7.76           O  
ATOM    627  CB  LYS A  45      29.430  16.519 -10.048  1.00  7.76           C  
ATOM    628  CG  LYS A  45      29.636  17.385 -11.277  1.00  7.76           C  
ATOM    629  CD  LYS A  45      28.816  18.666 -11.175  1.00  7.76           C  
ATOM    630  CE  LYS A  45      29.020  19.560 -12.387  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      28.211  20.804 -12.291  1.00  7.76           N  
ATOM    632  H   LYS A  45      29.164  14.826  -8.220  1.00  7.76           H  
ATOM    633  HA  LYS A  45      29.793  14.608 -10.936  1.00  7.76           H  
ATOM    634 1HB  LYS A  45      28.358  16.353  -9.913  1.00  7.76           H  
ATOM    635 2HB  LYS A  45      29.778  17.091  -9.186  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      30.696  17.645 -11.358  1.00  7.76           H  
ATOM    637 2HG  LYS A  45      29.343  16.838 -12.171  1.00  7.76           H  
ATOM    638 1HD  LYS A  45      27.759  18.413 -11.087  1.00  7.76           H  
ATOM    639 2HD  LYS A  45      29.117  19.210 -10.278  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      30.073  19.828 -12.460  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      28.729  19.017 -13.285  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      28.369  21.372 -13.111  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      27.231  20.562 -12.232  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      28.481  21.319 -11.466  1.00  7.76           H  
ATOM    645  N   GLU A  46      32.358  15.738  -9.172  1.00  7.99           N  
ATOM    646  CA  GLU A  46      33.795  15.994  -9.306  1.00  7.99           C  
ATOM    647  C   GLU A  46      34.609  14.702  -9.244  1.00  7.99           C  
ATOM    648  O   GLU A  46      35.388  14.465  -8.322  1.00  7.99           O  
ATOM    649  CB  GLU A  46      34.290  16.971  -8.235  1.00  7.99           C  
ATOM    650  CG  GLU A  46      33.679  18.370  -8.320  1.00  7.99           C  
ATOM    651  CD  GLU A  46      34.261  19.347  -7.309  1.00  7.99           C  
ATOM    652  OE1 GLU A  46      35.033  18.930  -6.475  1.00  7.99           O  
ATOM    653  OE2 GLU A  46      33.943  20.513  -7.389  1.00  7.99           O  
ATOM    654  H   GLU A  46      31.893  15.848  -8.278  1.00  7.99           H  
ATOM    655  HA  GLU A  46      33.972  16.447 -10.280  1.00  7.99           H  
ATOM    656 1HB  GLU A  46      34.064  16.568  -7.246  1.00  7.99           H  
ATOM    657 2HB  GLU A  46      35.372  17.071  -8.310  1.00  7.99           H  
ATOM    658 1HG  GLU A  46      33.834  18.762  -9.324  1.00  7.99           H  
ATOM    659 2HG  GLU A  46      32.600  18.285  -8.158  1.00  7.99           H  
ATOM    660  N   ASP A  47      34.415  13.894 -10.273  1.00  8.31           N  
ATOM    661  CA  ASP A  47      35.038  12.596 -10.457  1.00  8.31           C  
ATOM    662  C   ASP A  47      36.415  12.780 -11.105  1.00  8.31           C  
ATOM    663  O   ASP A  47      36.494  13.361 -12.179  1.00  8.31           O  
ATOM    664  CB  ASP A  47      34.158  11.686 -11.333  1.00  8.31           C  
ATOM    665  CG  ASP A  47      34.691  10.230 -11.476  1.00  8.31           C  
ATOM    666  OD1 ASP A  47      35.808   9.980 -11.057  1.00  8.31           O  
ATOM    667  OD2 ASP A  47      33.963   9.385 -11.967  1.00  8.31           O  
ATOM    668  H   ASP A  47      33.738  14.223 -10.959  1.00  8.31           H  
ATOM    669  HA  ASP A  47      35.112  12.141  -9.483  1.00  8.31           H  
ATOM    670 1HB  ASP A  47      33.147  11.651 -10.920  1.00  8.31           H  
ATOM    671 2HB  ASP A  47      34.084  12.119 -12.330  1.00  8.31           H  
ATOM    672  N   PRO A  48      37.534  12.407 -10.455  1.00  8.67           N  
ATOM    673  CA  PRO A  48      38.875  12.569 -10.984  1.00  8.67           C  
ATOM    674  C   PRO A  48      39.102  11.752 -12.273  1.00  8.67           C  
ATOM    675  O   PRO A  48      40.058  12.034 -13.015  1.00  8.67           O  
ATOM    676  CB  PRO A  48      39.758  12.084  -9.822  1.00  8.67           C  
ATOM    677  CG  PRO A  48      38.874  11.173  -9.008  1.00  8.67           C  
ATOM    678  CD  PRO A  48      37.483  11.762  -9.123  1.00  8.67           C  
ATOM    679  HA  PRO A  48      39.039  13.637 -11.178  1.00  8.67           H  
ATOM    680 1HB  PRO A  48      40.638  11.562 -10.223  1.00  8.67           H  
ATOM    681 2HB  PRO A  48      40.127  12.945  -9.247  1.00  8.67           H  
ATOM    682 1HG  PRO A  48      38.923  10.149  -9.411  1.00  8.67           H  
ATOM    683 2HG  PRO A  48      39.230  11.123  -7.969  1.00  8.67           H  
ATOM    684 1HD  PRO A  48      36.785  10.919  -9.100  1.00  8.67           H  
ATOM    685 2HD  PRO A  48      37.285  12.506  -8.334  1.00  8.67           H  
ATOM    686  N   GLU A  49      38.258  10.728 -12.515  1.00  9.03           N  
ATOM    687  CA  GLU A  49      38.335   9.912 -13.728  1.00  9.03           C  
ATOM    688  C   GLU A  49      37.324  10.500 -14.721  1.00  9.03           C  
ATOM    689  O   GLU A  49      36.240  10.917 -14.319  1.00  9.03           O  
ATOM    690  CB  GLU A  49      38.068   8.424 -13.442  1.00  9.03           C  
ATOM    691  CG  GLU A  49      38.290   7.498 -14.660  1.00  9.03           C  
ATOM    692  CD  GLU A  49      38.075   6.028 -14.392  1.00  9.03           C  
ATOM    693  OE1 GLU A  49      37.838   5.662 -13.267  1.00  9.03           O  
ATOM    694  OE2 GLU A  49      38.151   5.269 -15.333  1.00  9.03           O  
ATOM    695  H   GLU A  49      37.484  10.523 -11.870  1.00  9.03           H  
ATOM    696  HA  GLU A  49      39.329  10.003 -14.165  1.00  9.03           H  
ATOM    697 1HB  GLU A  49      38.719   8.086 -12.637  1.00  9.03           H  
ATOM    698 2HB  GLU A  49      37.036   8.299 -13.103  1.00  9.03           H  
ATOM    699 1HG  GLU A  49      37.627   7.795 -15.443  1.00  9.03           H  
ATOM    700 2HG  GLU A  49      39.309   7.644 -15.017  1.00  9.03           H  
ATOM    701  N   LEU A  50      37.670  10.539 -16.010  1.00  9.29           N  
ATOM    702  CA  LEU A  50      36.807  11.133 -17.035  1.00  9.29           C  
ATOM    703  C   LEU A  50      36.678  12.644 -16.846  1.00  9.29           C  
ATOM    704  O   LEU A  50      37.328  13.222 -15.979  1.00  9.29           O  
ATOM    705  CB  LEU A  50      35.429  10.442 -17.112  1.00  9.29           C  
ATOM    706  CG  LEU A  50      35.480   8.986 -17.569  1.00  9.29           C  
ATOM    707  CD1 LEU A  50      34.108   8.374 -17.451  1.00  9.29           C  
ATOM    708  CD2 LEU A  50      35.983   8.942 -19.020  1.00  9.29           C  
ATOM    709  H   LEU A  50      38.565  10.149 -16.297  1.00  9.29           H  
ATOM    710  HA  LEU A  50      37.286  10.969 -18.000  1.00  9.29           H  
ATOM    711 1HB  LEU A  50      34.914  10.482 -16.164  1.00  9.29           H  
ATOM    712 2HB  LEU A  50      34.819  10.972 -17.832  1.00  9.29           H  
ATOM    713  HG  LEU A  50      36.150   8.429 -16.943  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50      34.145   7.334 -17.775  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50      33.780   8.419 -16.410  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50      33.408   8.925 -18.077  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50      36.033   7.907 -19.362  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50      35.303   9.501 -19.664  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50      36.965   9.386 -19.077  1.00  9.29           H  
ATOM    720  N   MET A  51      35.989  13.292 -17.810  1.00  9.46           N  
ATOM    721  CA  MET A  51      35.942  14.761 -18.006  1.00  9.46           C  
ATOM    722  C   MET A  51      37.338  15.278 -18.402  1.00  9.46           C  
ATOM    723  O   MET A  51      37.624  16.474 -18.389  1.00  9.46           O  
ATOM    724  CB  MET A  51      35.463  15.471 -16.736  1.00  9.46           C  
ATOM    725  CG  MET A  51      34.025  15.179 -16.331  1.00  9.46           C  
ATOM    726  SD  MET A  51      33.545  16.111 -14.867  1.00  9.46           S  
ATOM    727  CE  MET A  51      34.490  15.218 -13.630  1.00  9.46           C  
ATOM    728  H   MET A  51      35.458  12.728 -18.459  1.00  9.46           H  
ATOM    729  HA  MET A  51      35.255  14.988 -18.821  1.00  9.46           H  
ATOM    730 1HB  MET A  51      36.107  15.246 -15.894  1.00  9.46           H  
ATOM    731 2HB  MET A  51      35.532  16.548 -16.896  1.00  9.46           H  
ATOM    732 1HG  MET A  51      33.350  15.434 -17.146  1.00  9.46           H  
ATOM    733 2HG  MET A  51      33.918  14.116 -16.110  1.00  9.46           H  
ATOM    734 1HE  MET A  51      34.330  15.663 -12.656  1.00  9.46           H  
ATOM    735 2HE  MET A  51      34.174  14.177 -13.609  1.00  9.46           H  
ATOM    736 3HE  MET A  51      35.553  15.262 -13.875  1.00  9.46           H  
ATOM    737  N   LYS A  52      38.166  14.321 -18.796  1.00  9.55           N  
ATOM    738  CA  LYS A  52      39.539  14.416 -19.249  1.00  9.55           C  
ATOM    739  C   LYS A  52      39.611  13.491 -20.451  1.00  9.55           C  
ATOM    740  O   LYS A  52      40.635  12.884 -20.749  1.00  9.55           O  
ATOM    741  CB  LYS A  52      40.457  13.927 -18.128  1.00  9.55           C  
ATOM    742  CG  LYS A  52      40.391  14.759 -16.845  1.00  9.55           C  
ATOM    743  CD  LYS A  52      41.224  14.139 -15.750  1.00  9.55           C  
ATOM    744  CE  LYS A  52      41.180  14.967 -14.483  1.00  9.55           C  
ATOM    745  NZ  LYS A  52      41.803  14.246 -13.358  1.00  9.55           N  
ATOM    746  H   LYS A  52      37.793  13.388 -18.757  1.00  9.55           H  
ATOM    747  HA  LYS A  52      39.776  15.437 -19.547  1.00  9.55           H  
ATOM    748 1HB  LYS A  52      40.194  12.899 -17.863  1.00  9.55           H  
ATOM    749 2HB  LYS A  52      41.488  13.924 -18.475  1.00  9.55           H  
ATOM    750 1HG  LYS A  52      40.736  15.774 -17.041  1.00  9.55           H  
ATOM    751 2HG  LYS A  52      39.365  14.808 -16.486  1.00  9.55           H  
ATOM    752 1HD  LYS A  52      40.832  13.139 -15.520  1.00  9.55           H  
ATOM    753 2HD  LYS A  52      42.255  14.040 -16.080  1.00  9.55           H  
ATOM    754 1HE  LYS A  52      41.717  15.898 -14.650  1.00  9.55           H  
ATOM    755 2HE  LYS A  52      40.141  15.194 -14.228  1.00  9.55           H  
ATOM    756 1HZ  LYS A  52      41.765  14.805 -12.524  1.00  9.55           H  
ATOM    757 2HZ  LYS A  52      41.254  13.372 -13.220  1.00  9.55           H  
ATOM    758 3HZ  LYS A  52      42.761  14.023 -13.574  1.00  9.55           H  
ATOM    759  N   CYS A  53      38.460  13.361 -21.102  1.00  9.59           N  
ATOM    760  CA  CYS A  53      38.253  12.412 -22.192  1.00  9.59           C  
ATOM    761  C   CYS A  53      37.553  13.042 -23.406  1.00  9.59           C  
ATOM    762  O   CYS A  53      36.441  12.637 -23.742  1.00  9.59           O  
ATOM    763  CB  CYS A  53      37.403  11.266 -21.656  1.00  9.59           C  
ATOM    764  SG  CYS A  53      37.046   9.939 -22.807  1.00  9.59           S  
ATOM    765  H   CYS A  53      37.691  13.940 -20.808  1.00  9.59           H  
ATOM    766  HA  CYS A  53      39.223  12.024 -22.504  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      37.906  10.828 -20.794  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      36.451  11.659 -21.302  1.00  9.59           H  
ATOM    769  N   PRO A  54      38.168  14.038 -24.082  1.00  9.57           N  
ATOM    770  CA  PRO A  54      37.663  14.725 -25.272  1.00  9.57           C  
ATOM    771  C   PRO A  54      37.804  13.944 -26.582  1.00  9.57           C  
ATOM    772  O   PRO A  54      37.261  14.343 -27.614  1.00  9.57           O  
ATOM    773  CB  PRO A  54      38.551  15.971 -25.317  1.00  9.57           C  
ATOM    774  CG  PRO A  54      39.861  15.529 -24.690  1.00  9.57           C  
ATOM    775  CD  PRO A  54      39.469  14.577 -23.605  1.00  9.57           C  
ATOM    776  HA  PRO A  54      36.613  15.001 -25.105  1.00  9.57           H  
ATOM    777 1HB  PRO A  54      38.672  16.299 -26.359  1.00  9.57           H  
ATOM    778 2HB  PRO A  54      38.069  16.796 -24.773  1.00  9.57           H  
ATOM    779 1HG  PRO A  54      40.516  15.069 -25.427  1.00  9.57           H  
ATOM    780 2HG  PRO A  54      40.401  16.403 -24.302  1.00  9.57           H  
ATOM    781 1HD  PRO A  54      40.229  13.789 -23.497  1.00  9.57           H  
ATOM    782 2HD  PRO A  54      39.342  15.174 -22.700  1.00  9.57           H  
ATOM    783  N   VAL A  55      38.592  12.878 -26.551  1.00  9.47           N  
ATOM    784  CA  VAL A  55      38.955  12.126 -27.744  1.00  9.47           C  
ATOM    785  C   VAL A  55      38.775  10.620 -27.573  1.00  9.47           C  
ATOM    786  O   VAL A  55      38.790  10.136 -26.446  1.00  9.47           O  
ATOM    787  CB  VAL A  55      40.430  12.407 -28.070  1.00  9.47           C  
ATOM    788  CG1 VAL A  55      40.652  13.872 -28.404  1.00  9.47           C  
ATOM    789  CG2 VAL A  55      41.233  12.022 -26.849  1.00  9.47           C  
ATOM    790  H   VAL A  55      38.980  12.584 -25.669  1.00  9.47           H  
ATOM    791  HA  VAL A  55      38.337  12.498 -28.553  1.00  9.47           H  
ATOM    792  HB  VAL A  55      40.747  11.820 -28.914  1.00  9.47           H  
ATOM    793 1HG1 VAL A  55      41.707  14.039 -28.618  1.00  9.47           H  
ATOM    794 2HG1 VAL A  55      40.058  14.134 -29.281  1.00  9.47           H  
ATOM    795 3HG1 VAL A  55      40.360  14.493 -27.587  1.00  9.47           H  
ATOM    796 1HG2 VAL A  55      42.293  12.188 -27.029  1.00  9.47           H  
ATOM    797 2HG2 VAL A  55      40.912  12.620 -25.999  1.00  9.47           H  
ATOM    798 3HG2 VAL A  55      41.064  10.985 -26.630  1.00  9.47           H  
ATOM    799  N   PRO A  56      38.649   9.841 -28.677  1.00  9.24           N  
ATOM    800  CA  PRO A  56      38.642   8.380 -28.696  1.00  9.24           C  
ATOM    801  C   PRO A  56      39.801   7.792 -27.895  1.00  9.24           C  
ATOM    802  O   PRO A  56      39.646   6.783 -27.208  1.00  9.24           O  
ATOM    803  CB  PRO A  56      38.763   8.078 -30.191  1.00  9.24           C  
ATOM    804  CG  PRO A  56      38.075   9.247 -30.860  1.00  9.24           C  
ATOM    805  CD  PRO A  56      38.442  10.453 -30.020  1.00  9.24           C  
ATOM    806  HA  PRO A  56      37.679   8.022 -28.299  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      39.822   7.982 -30.473  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      38.285   7.112 -30.418  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      38.415   9.336 -31.905  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      36.989   9.071 -30.897  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      39.349  10.920 -30.409  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      37.579  11.132 -30.023  1.00  9.24           H  
ATOM    813  N   GLY A  57      40.958   8.471 -27.892  1.00  8.89           N  
ATOM    814  CA  GLY A  57      42.132   8.040 -27.118  1.00  8.89           C  
ATOM    815  C   GLY A  57      41.958   8.530 -25.676  1.00  8.89           C  
ATOM    816  O   GLY A  57      42.763   9.296 -25.148  1.00  8.89           O  
ATOM    817  H   GLY A  57      41.042   9.303 -28.453  1.00  8.89           H  
ATOM    818 1HA  GLY A  57      42.220   6.953 -27.143  1.00  8.89           H  
ATOM    819 2HA  GLY A  57      43.036   8.461 -27.552  1.00  8.89           H  
ATOM    820  N   CYS A  58      40.849   8.114 -25.096  1.00  8.47           N  
ATOM    821  CA  CYS A  58      40.310   8.531 -23.820  1.00  8.47           C  
ATOM    822  C   CYS A  58      41.168   8.242 -22.620  1.00  8.47           C  
ATOM    823  O   CYS A  58      41.246   9.056 -21.703  1.00  8.47           O  
ATOM    824  CB  CYS A  58      38.983   7.834 -23.606  1.00  8.47           C  
ATOM    825  SG  CYS A  58      38.101   8.337 -22.133  1.00  8.47           S  
ATOM    826  H   CYS A  58      40.297   7.460 -25.644  1.00  8.47           H  
ATOM    827  HA  CYS A  58      40.138   9.606 -23.876  1.00  8.47           H  
ATOM    828 1HB  CYS A  58      38.339   8.019 -24.474  1.00  8.47           H  
ATOM    829 2HB  CYS A  58      39.145   6.762 -23.548  1.00  8.47           H  
ATOM    830  N   VAL A  59      41.723   7.027 -22.564  1.00  8.04           N  
ATOM    831  CA  VAL A  59      42.516   6.501 -21.438  1.00  8.04           C  
ATOM    832  C   VAL A  59      41.655   6.218 -20.196  1.00  8.04           C  
ATOM    833  O   VAL A  59      41.637   5.099 -19.685  1.00  8.04           O  
ATOM    834  CB  VAL A  59      43.685   7.443 -21.063  1.00  8.04           C  
ATOM    835  CG1 VAL A  59      44.383   6.923 -19.814  1.00  8.04           C  
ATOM    836  CG2 VAL A  59      44.651   7.530 -22.239  1.00  8.04           C  
ATOM    837  H   VAL A  59      41.596   6.434 -23.369  1.00  8.04           H  
ATOM    838  HA  VAL A  59      42.957   5.557 -21.757  1.00  8.04           H  
ATOM    839  HB  VAL A  59      43.316   8.427 -20.823  1.00  8.04           H  
ATOM    840 1HG1 VAL A  59      45.201   7.590 -19.549  1.00  8.04           H  
ATOM    841 2HG1 VAL A  59      43.671   6.880 -18.989  1.00  8.04           H  
ATOM    842 3HG1 VAL A  59      44.774   5.926 -20.006  1.00  8.04           H  
ATOM    843 1HG2 VAL A  59      45.477   8.191 -21.981  1.00  8.04           H  
ATOM    844 2HG2 VAL A  59      45.036   6.538 -22.466  1.00  8.04           H  
ATOM    845 3HG2 VAL A  59      44.132   7.928 -23.114  1.00  8.04           H  
ATOM    846  N   GLY A  60      40.936   7.231 -19.729  1.00  7.67           N  
ATOM    847  CA  GLY A  60      40.065   7.128 -18.573  1.00  7.67           C  
ATOM    848  C   GLY A  60      39.477   8.485 -18.236  1.00  7.67           C  
ATOM    849  O   GLY A  60      39.802   9.088 -17.210  1.00  7.67           O  
ATOM    850  H   GLY A  60      41.012   8.114 -20.221  1.00  7.67           H  
ATOM    851 1HA  GLY A  60      39.263   6.420 -18.781  1.00  7.67           H  
ATOM    852 2HA  GLY A  60      40.625   6.745 -17.721  1.00  7.67           H  
ENDMDL

REMARK ID 644257 DOMAINID 637831 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -3.825   3.748  -2.794  1.00  3.46           N  
ATOM      2  CA  ASP A   1      -2.848   3.955  -1.734  1.00  3.46           C  
ATOM      3  C   ASP A   1      -2.084   5.244  -1.995  1.00  3.46           C  
ATOM      4  O   ASP A   1      -2.244   5.867  -3.048  1.00  3.46           O  
ATOM      5  CB  ASP A   1      -1.906   2.744  -1.618  1.00  3.46           C  
ATOM      6  CG  ASP A   1      -1.299   2.539  -0.189  1.00  3.46           C  
ATOM      7  OD1 ASP A   1      -1.263   3.487   0.582  1.00  3.46           O  
ATOM      8  OD2 ASP A   1      -0.910   1.430   0.110  1.00  3.46           O  
ATOM      9 1H   ASP A   1      -4.670   3.357  -2.406  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -4.033   4.635  -3.229  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -3.444   3.116  -3.483  1.00  3.46           H  
ATOM     12  HA  ASP A   1      -3.376   4.063  -0.788  1.00  3.46           H  
ATOM     13 1HB  ASP A   1      -2.440   1.840  -1.904  1.00  3.46           H  
ATOM     14 2HB  ASP A   1      -1.080   2.873  -2.318  1.00  3.46           H  
ATOM     15  N   LEU A   2      -1.298   5.665  -1.021  1.00  3.28           N  
ATOM     16  CA  LEU A   2      -0.537   6.914  -1.105  1.00  3.28           C  
ATOM     17  C   LEU A   2       0.909   6.638  -1.512  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.386   5.510  -1.368  1.00  3.28           O  
ATOM     19  CB  LEU A   2      -0.597   7.649   0.229  1.00  3.28           C  
ATOM     20  CG  LEU A   2      -2.018   7.907   0.748  1.00  3.28           C  
ATOM     21  CD1 LEU A   2      -1.926   8.675   2.061  1.00  3.28           C  
ATOM     22  CD2 LEU A   2      -2.846   8.623  -0.323  1.00  3.28           C  
ATOM     23  H   LEU A   2      -1.221   5.072  -0.187  1.00  3.28           H  
ATOM     24  HA  LEU A   2      -0.987   7.552  -1.868  1.00  3.28           H  
ATOM     25 1HB  LEU A   2      -0.085   7.047   0.972  1.00  3.28           H  
ATOM     26 2HB  LEU A   2      -0.080   8.600   0.144  1.00  3.28           H  
ATOM     27  HG  LEU A   2      -2.494   6.954   0.973  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2      -2.924   8.839   2.460  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2      -1.336   8.102   2.777  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2      -1.453   9.624   1.890  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2      -3.855   8.789   0.050  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2      -2.408   9.560  -0.575  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2      -2.890   8.010  -1.219  1.00  3.28           H  
ATOM     34  N   LYS A   3       1.620   7.644  -2.026  1.00  3.14           N  
ATOM     35  CA  LYS A   3       3.011   7.408  -2.435  1.00  3.14           C  
ATOM     36  C   LYS A   3       3.962   8.565  -2.170  1.00  3.14           C  
ATOM     37  O   LYS A   3       3.664   9.729  -2.440  1.00  3.14           O  
ATOM     38  CB  LYS A   3       3.066   7.055  -3.925  1.00  3.14           C  
ATOM     39  CG  LYS A   3       4.463   6.714  -4.448  1.00  3.14           C  
ATOM     40  CD  LYS A   3       4.423   6.286  -5.907  1.00  3.14           C  
ATOM     41  CE  LYS A   3       5.814   5.952  -6.423  1.00  3.14           C  
ATOM     42  NZ  LYS A   3       5.788   5.555  -7.860  1.00  3.14           N  
ATOM     43  H   LYS A   3       1.196   8.571  -2.116  1.00  3.14           H  
ATOM     44  HA  LYS A   3       3.389   6.554  -1.871  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       2.423   6.194  -4.113  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       2.679   7.889  -4.511  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       5.107   7.591  -4.370  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       4.897   5.915  -3.843  1.00  3.14           H  
ATOM     49 1HD  LYS A   3       3.781   5.411  -6.016  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       4.010   7.096  -6.509  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       6.458   6.825  -6.306  1.00  3.14           H  
ATOM     52 2HE  LYS A   3       6.226   5.129  -5.836  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3       6.724   5.341  -8.171  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3       5.201   4.740  -7.974  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3       5.417   6.316  -8.412  1.00  3.14           H  
ATOM     56  N   CYS A   4       5.128   8.229  -1.633  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.172   9.203  -1.367  1.00  3.02           C  
ATOM     58  C   CYS A   4       6.960   9.520  -2.639  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.456   8.612  -3.297  1.00  3.02           O  
ATOM     60  CB  CYS A   4       7.104   8.677  -0.288  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.522   9.705   0.010  1.00  3.02           S  
ATOM     62  H   CYS A   4       5.331   7.254  -1.437  1.00  3.02           H  
ATOM     63  HA  CYS A   4       5.699  10.089  -0.982  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       6.560   8.584   0.645  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       7.448   7.690  -0.558  1.00  3.02           H  
ATOM     66  N   PRO A   5       7.071  10.804  -3.033  1.00  2.93           N  
ATOM     67  CA  PRO A   5       7.703  11.269  -4.256  1.00  2.93           C  
ATOM     68  C   PRO A   5       9.226  11.181  -4.332  1.00  2.93           C  
ATOM     69  O   PRO A   5       9.781  11.356  -5.419  1.00  2.93           O  
ATOM     70  CB  PRO A   5       7.278  12.745  -4.291  1.00  2.93           C  
ATOM     71  CG  PRO A   5       7.077  13.123  -2.851  1.00  2.93           C  
ATOM     72  CD  PRO A   5       6.541  11.894  -2.197  1.00  2.93           C  
ATOM     73  HA  PRO A   5       7.256  10.730  -5.102  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       8.059  13.344  -4.777  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       6.361  12.861  -4.886  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       8.018  13.465  -2.395  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       6.369  13.966  -2.773  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       6.930  11.869  -1.171  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.453  11.901  -2.246  1.00  2.93           H  
ATOM     80  N   THR A   6       9.931  10.977  -3.222  1.00  2.84           N  
ATOM     81  CA  THR A   6      11.375  11.025  -3.365  1.00  2.84           C  
ATOM     82  C   THR A   6      11.923   9.621  -3.748  1.00  2.84           C  
ATOM     83  O   THR A   6      11.318   8.603  -3.401  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.012  11.622  -2.092  1.00  2.84           C  
ATOM     85  OG1 THR A   6      11.824  10.782  -0.984  1.00  2.84           O  
ATOM     86  CG2 THR A   6      11.319  12.920  -1.784  1.00  2.84           C  
ATOM     87  H   THR A   6       9.490  10.806  -2.324  1.00  2.84           H  
ATOM     88  HA  THR A   6      11.580  11.728  -4.161  1.00  2.84           H  
ATOM     89  HB  THR A   6      13.039  11.809  -2.237  1.00  2.84           H  
ATOM     90  HG1 THR A   6      10.880  10.609  -0.892  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      11.747  13.343  -0.899  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.446  13.608  -2.617  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      10.257  12.737  -1.617  1.00  2.84           H  
ATOM     94  N   PRO A   7      13.103   9.519  -4.395  1.00  2.75           N  
ATOM     95  CA  PRO A   7      13.714   8.284  -4.891  1.00  2.75           C  
ATOM     96  C   PRO A   7      13.844   7.077  -3.955  1.00  2.75           C  
ATOM     97  O   PRO A   7      13.816   5.941  -4.426  1.00  2.75           O  
ATOM     98  CB  PRO A   7      15.115   8.768  -5.279  1.00  2.75           C  
ATOM     99  CG  PRO A   7      14.930  10.207  -5.664  1.00  2.75           C  
ATOM    100  CD  PRO A   7      13.921  10.736  -4.698  1.00  2.75           C  
ATOM    101  HA  PRO A   7      13.168   7.980  -5.799  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      15.803   8.640  -4.427  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      15.511   8.153  -6.101  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      15.892  10.743  -5.598  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      14.595  10.277  -6.707  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      14.439  11.107  -3.812  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      13.362  11.511  -5.227  1.00  2.75           H  
ATOM    108  N   GLY A   8      14.014   7.293  -2.652  1.00  2.64           N  
ATOM    109  CA  GLY A   8      14.204   6.153  -1.751  1.00  2.64           C  
ATOM    110  C   GLY A   8      13.055   5.817  -0.798  1.00  2.64           C  
ATOM    111  O   GLY A   8      13.244   4.976   0.091  1.00  2.64           O  
ATOM    112  H   GLY A   8      14.022   8.230  -2.278  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      14.436   5.268  -2.342  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      15.096   6.344  -1.156  1.00  2.64           H  
ATOM    115  N   CYS A   9      11.891   6.459  -0.931  1.00  2.50           N  
ATOM    116  CA  CYS A   9      10.827   6.195   0.053  1.00  2.50           C  
ATOM    117  C   CYS A   9       9.616   5.316  -0.357  1.00  2.50           C  
ATOM    118  O   CYS A   9       8.925   4.769   0.521  1.00  2.50           O  
ATOM    119  CB  CYS A   9      10.372   7.529   0.566  1.00  2.50           C  
ATOM    120  SG  CYS A   9       9.811   8.577  -0.725  1.00  2.50           S  
ATOM    121  H   CYS A   9      11.747   7.132  -1.694  1.00  2.50           H  
ATOM    122  HA  CYS A   9      11.295   5.699   0.896  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       9.570   7.371   1.254  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      11.183   8.034   1.092  1.00  2.50           H  
ATOM    125  N   ASP A  10       9.392   5.129  -1.656  1.00  2.36           N  
ATOM    126  CA  ASP A  10       8.305   4.280  -2.171  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.943   4.528  -1.446  1.00  2.36           C  
ATOM    128  O   ASP A  10       6.534   5.669  -1.234  1.00  2.36           O  
ATOM    129  CB  ASP A  10       8.786   2.811  -2.074  1.00  2.36           C  
ATOM    130  CG  ASP A  10       8.044   1.776  -2.948  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       6.996   1.377  -2.534  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       8.536   1.409  -3.990  1.00  2.36           O  
ATOM    133  H   ASP A  10       9.995   5.604  -2.315  1.00  2.36           H  
ATOM    134  HA  ASP A  10       8.167   4.522  -3.227  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       9.839   2.777  -2.349  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       8.727   2.485  -1.032  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.259   3.452  -1.039  1.00  2.25           N  
ATOM    138  CA  GLY A  11       5.020   3.504  -0.257  1.00  2.25           C  
ATOM    139  C   GLY A  11       5.253   3.079   1.201  1.00  2.25           C  
ATOM    140  O   GLY A  11       4.361   2.512   1.836  1.00  2.25           O  
ATOM    141  H   GLY A  11       6.589   2.527  -1.305  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       4.607   4.513  -0.288  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       4.283   2.845  -0.714  1.00  2.25           H  
ATOM    144  N   SER A  12       6.462   3.318   1.720  1.00  2.21           N  
ATOM    145  CA  SER A  12       6.866   2.842   3.048  1.00  2.21           C  
ATOM    146  C   SER A  12       5.986   3.273   4.228  1.00  2.21           C  
ATOM    147  O   SER A  12       5.787   2.500   5.167  1.00  2.21           O  
ATOM    148  CB  SER A  12       8.268   3.322   3.319  1.00  2.21           C  
ATOM    149  OG  SER A  12       9.164   2.753   2.411  1.00  2.21           O  
ATOM    150  H   SER A  12       7.156   3.819   1.162  1.00  2.21           H  
ATOM    151  HA  SER A  12       6.870   1.752   3.018  1.00  2.21           H  
ATOM    152 1HB  SER A  12       8.308   4.411   3.241  1.00  2.21           H  
ATOM    153 2HB  SER A  12       8.550   3.054   4.334  1.00  2.21           H  
ATOM    154  HG  SER A  12       9.074   3.293   1.590  1.00  2.21           H  
ATOM    155  N   GLY A  13       5.491   4.502   4.209  1.00  2.26           N  
ATOM    156  CA  GLY A  13       4.663   5.012   5.300  1.00  2.26           C  
ATOM    157  C   GLY A  13       4.723   6.521   5.329  1.00  2.26           C  
ATOM    158  O   GLY A  13       5.632   7.107   4.744  1.00  2.26           O  
ATOM    159  H   GLY A  13       5.682   5.087   3.411  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       3.632   4.688   5.152  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       5.003   4.602   6.251  1.00  2.26           H  
ATOM    162  N   HIS A  14       3.775   7.159   6.024  1.00  2.42           N  
ATOM    163  CA  HIS A  14       3.737   8.620   6.033  1.00  2.42           C  
ATOM    164  C   HIS A  14       3.322   9.187   7.388  1.00  2.42           C  
ATOM    165  O   HIS A  14       2.427   8.639   8.036  1.00  2.42           O  
ATOM    166  CB  HIS A  14       2.683   9.083   5.015  1.00  2.42           C  
ATOM    167  CG  HIS A  14       2.840   8.448   3.663  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       3.791   8.821   2.766  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       2.149   7.429   3.084  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       3.687   8.067   1.688  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       2.704   7.210   1.862  1.00  2.42           N  
ATOM    172  H   HIS A  14       3.064   6.632   6.516  1.00  2.42           H  
ATOM    173  HA  HIS A  14       4.712   9.026   5.775  1.00  2.42           H  
ATOM    174 1HB  HIS A  14       1.687   8.854   5.389  1.00  2.42           H  
ATOM    175 2HB  HIS A  14       2.739  10.162   4.902  1.00  2.42           H  
ATOM    176  HD2 HIS A  14       1.315   6.876   3.517  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       4.302   8.129   0.829  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       2.405   6.497   1.201  1.00  2.42           H  
ATOM    179  N   ILE A  15       3.879  10.332   7.777  1.00  2.67           N  
ATOM    180  CA  ILE A  15       3.371  11.020   8.953  1.00  2.67           C  
ATOM    181  C   ILE A  15       2.163  11.846   8.524  1.00  2.67           C  
ATOM    182  O   ILE A  15       2.271  12.802   7.750  1.00  2.67           O  
ATOM    183  CB  ILE A  15       4.459  11.889   9.598  1.00  2.67           C  
ATOM    184  CG1 ILE A  15       5.615  10.978  10.062  1.00  2.67           C  
ATOM    185  CG2 ILE A  15       3.895  12.692  10.747  1.00  2.67           C  
ATOM    186  CD1 ILE A  15       6.872  11.722  10.449  1.00  2.67           C  
ATOM    187  H   ILE A  15       4.673  10.739   7.280  1.00  2.67           H  
ATOM    188  HA  ILE A  15       3.043  10.285   9.687  1.00  2.67           H  
ATOM    189  HB  ILE A  15       4.859  12.572   8.857  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15       5.278  10.398  10.919  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15       5.861  10.290   9.261  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15       4.684  13.300  11.185  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15       3.110  13.331  10.382  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15       3.495  12.014  11.504  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15       7.634  11.007  10.758  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15       7.238  12.288   9.589  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15       6.658  12.403  11.269  1.00  2.67           H  
ATOM    198  N   THR A  16       1.015  11.499   9.086  1.00  3.00           N  
ATOM    199  CA  THR A  16      -0.276  12.052   8.685  1.00  3.00           C  
ATOM    200  C   THR A  16      -0.517  13.488   9.120  1.00  3.00           C  
ATOM    201  O   THR A  16      -1.529  14.087   8.762  1.00  3.00           O  
ATOM    202  CB  THR A  16      -1.398  11.142   9.195  1.00  3.00           C  
ATOM    203  OG1 THR A  16      -1.348  11.058  10.628  1.00  3.00           O  
ATOM    204  CG2 THR A  16      -1.200   9.753   8.604  1.00  3.00           C  
ATOM    205  H   THR A  16       1.027  10.739   9.755  1.00  3.00           H  
ATOM    206  HA  THR A  16      -0.312  12.034   7.598  1.00  3.00           H  
ATOM    207  HB  THR A  16      -2.365  11.539   8.890  1.00  3.00           H  
ATOM    208  HG1 THR A  16      -1.604  11.906  11.005  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      -1.988   9.089   8.956  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      -1.234   9.815   7.516  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      -0.229   9.363   8.913  1.00  3.00           H  
ATOM    212  N   GLY A  17       0.410  14.045   9.890  1.00  3.34           N  
ATOM    213  CA  GLY A  17       0.314  15.425  10.339  1.00  3.34           C  
ATOM    214  C   GLY A  17       0.186  16.398   9.159  1.00  3.34           C  
ATOM    215  O   GLY A  17      -0.446  17.446   9.294  1.00  3.34           O  
ATOM    216  H   GLY A  17       1.209  13.487  10.143  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      -0.546  15.532  10.997  1.00  3.34           H  
ATOM    218 2HA  GLY A  17       1.199  15.674  10.925  1.00  3.34           H  
ATOM    219  N   ASN A  18       0.812  16.079   8.010  1.00  3.62           N  
ATOM    220  CA  ASN A  18       0.674  16.964   6.848  1.00  3.62           C  
ATOM    221  C   ASN A  18       1.171  16.313   5.555  1.00  3.62           C  
ATOM    222  O   ASN A  18       1.929  15.344   5.569  1.00  3.62           O  
ATOM    223  CB  ASN A  18       1.400  18.288   7.063  1.00  3.62           C  
ATOM    224  CG  ASN A  18       0.746  19.462   6.321  1.00  3.62           C  
ATOM    225  OD1 ASN A  18       0.076  19.301   5.285  1.00  3.62           O  
ATOM    226  ND2 ASN A  18       0.943  20.640   6.847  1.00  3.62           N  
ATOM    227  H   ASN A  18       1.321  15.194   7.939  1.00  3.62           H  
ATOM    228  HA  ASN A  18      -0.388  17.173   6.709  1.00  3.62           H  
ATOM    229 1HB  ASN A  18       1.455  18.529   8.120  1.00  3.62           H  
ATOM    230 2HB  ASN A  18       2.421  18.185   6.710  1.00  3.62           H  
ATOM    231 1HD2 ASN A  18       0.546  21.451   6.420  1.00  3.62           H  
ATOM    232 2HD2 ASN A  18       1.484  20.728   7.681  1.00  3.62           H  
ATOM    233  N   TYR A  19       0.764  16.897   4.424  1.00  3.78           N  
ATOM    234  CA  TYR A  19       1.217  16.523   3.080  1.00  3.78           C  
ATOM    235  C   TYR A  19       1.234  15.027   2.836  1.00  3.78           C  
ATOM    236  O   TYR A  19       2.054  14.577   2.057  1.00  3.78           O  
ATOM    237  CB  TYR A  19       2.631  17.043   2.829  1.00  3.78           C  
ATOM    238  CG  TYR A  19       2.777  18.530   2.953  1.00  3.78           C  
ATOM    239  CD1 TYR A  19       3.442  19.065   4.040  1.00  3.78           C  
ATOM    240  CD2 TYR A  19       2.232  19.367   1.995  1.00  3.78           C  
ATOM    241  CE1 TYR A  19       3.567  20.433   4.172  1.00  3.78           C  
ATOM    242  CE2 TYR A  19       2.355  20.734   2.122  1.00  3.78           C  
ATOM    243  CZ  TYR A  19       3.021  21.270   3.206  1.00  3.78           C  
ATOM    244  OH  TYR A  19       3.141  22.638   3.332  1.00  3.78           O  
ATOM    245  H   TYR A  19       0.153  17.697   4.524  1.00  3.78           H  
ATOM    246  HA  TYR A  19       0.538  16.972   2.355  1.00  3.78           H  
ATOM    247 1HB  TYR A  19       3.314  16.577   3.539  1.00  3.78           H  
ATOM    248 2HB  TYR A  19       2.960  16.750   1.838  1.00  3.78           H  
ATOM    249  HD1 TYR A  19       3.867  18.404   4.794  1.00  3.78           H  
ATOM    250  HD2 TYR A  19       1.704  18.948   1.145  1.00  3.78           H  
ATOM    251  HE1 TYR A  19       4.092  20.853   5.031  1.00  3.78           H  
ATOM    252  HE2 TYR A  19       1.925  21.393   1.370  1.00  3.78           H  
ATOM    253  HH  TYR A  19       3.644  22.844   4.124  1.00  3.78           H  
ATOM    254  N   ALA A  20       0.295  14.280   3.420  1.00  3.78           N  
ATOM    255  CA  ALA A  20       0.272  12.807   3.453  1.00  3.78           C  
ATOM    256  C   ALA A  20       0.227  12.051   2.114  1.00  3.78           C  
ATOM    257  O   ALA A  20       0.623  10.891   2.065  1.00  3.78           O  
ATOM    258  CB  ALA A  20      -0.918  12.357   4.282  1.00  3.78           C  
ATOM    259  H   ALA A  20      -0.387  14.769   3.983  1.00  3.78           H  
ATOM    260  HA  ALA A  20       1.175  12.494   3.970  1.00  3.78           H  
ATOM    261 1HB  ALA A  20      -0.894  11.272   4.386  1.00  3.78           H  
ATOM    262 2HB  ALA A  20      -0.861  12.820   5.270  1.00  3.78           H  
ATOM    263 3HB  ALA A  20      -1.840  12.656   3.792  1.00  3.78           H  
ATOM    264  N   SER A  21      -0.256  12.669   1.040  1.00  3.65           N  
ATOM    265  CA  SER A  21      -0.459  11.944  -0.232  1.00  3.65           C  
ATOM    266  C   SER A  21       0.679  11.230  -1.056  1.00  3.65           C  
ATOM    267  O   SER A  21       0.313  10.327  -1.815  1.00  3.65           O  
ATOM    268  CB  SER A  21      -1.171  12.863  -1.199  1.00  3.65           C  
ATOM    269  OG  SER A  21      -0.360  13.933  -1.565  1.00  3.65           O  
ATOM    270  H   SER A  21      -0.523  13.639   1.117  1.00  3.65           H  
ATOM    271  HA  SER A  21      -1.165  11.168   0.023  1.00  3.65           H  
ATOM    272 1HB  SER A  21      -1.450  12.297  -2.088  1.00  3.65           H  
ATOM    273 2HB  SER A  21      -2.088  13.231  -0.743  1.00  3.65           H  
ATOM    274  HG  SER A  21       0.457  13.528  -1.900  1.00  3.65           H  
ATOM    275  N   HIS A  22       2.001  11.535  -0.972  1.00  3.43           N  
ATOM    276  CA  HIS A  22       2.704  12.542  -0.187  1.00  3.43           C  
ATOM    277  C   HIS A  22       3.236  13.631  -1.107  1.00  3.43           C  
ATOM    278  O   HIS A  22       3.522  13.371  -2.276  1.00  3.43           O  
ATOM    279  CB  HIS A  22       3.836  11.904   0.632  1.00  3.43           C  
ATOM    280  CG  HIS A  22       4.305  12.707   1.800  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       5.207  13.750   1.711  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       3.976  12.610   3.097  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       5.383  14.269   2.913  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       4.638  13.598   3.762  1.00  3.43           N  
ATOM    285  H   HIS A  22       2.605  10.958  -1.556  1.00  3.43           H  
ATOM    286  HA  HIS A  22       2.057  13.023   0.475  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       3.505  10.941   1.000  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       4.675  11.741   0.005  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       3.294  11.898   3.521  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       6.029  15.112   3.163  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       4.554  13.777   4.750  1.00  3.43           H  
ATOM    292  N   ARG A  23       3.344  14.855  -0.603  1.00  3.18           N  
ATOM    293  CA  ARG A  23       3.847  15.949  -1.443  1.00  3.18           C  
ATOM    294  C   ARG A  23       5.241  16.504  -1.116  1.00  3.18           C  
ATOM    295  O   ARG A  23       5.655  17.483  -1.741  1.00  3.18           O  
ATOM    296  CB  ARG A  23       2.883  17.124  -1.413  1.00  3.18           C  
ATOM    297  CG  ARG A  23       1.506  16.843  -1.964  1.00  3.18           C  
ATOM    298  CD  ARG A  23       0.634  18.051  -1.938  1.00  3.18           C  
ATOM    299  NE  ARG A  23      -0.698  17.769  -2.458  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      -1.682  18.682  -2.593  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      -1.475  19.934  -2.248  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      -2.860  18.318  -3.070  1.00  3.18           N  
ATOM    303  H   ARG A  23       3.069  15.002   0.372  1.00  3.18           H  
ATOM    304  HA  ARG A  23       3.876  15.585  -2.469  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       2.766  17.464  -0.394  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       3.308  17.949  -1.983  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       1.590  16.493  -2.995  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       1.035  16.075  -1.358  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       0.530  18.399  -0.913  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       1.081  18.841  -2.545  1.00  3.18           H  
ATOM    311  HE  ARG A  23      -0.899  16.817  -2.734  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      -0.576  20.216  -1.884  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      -2.214  20.615  -2.352  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      -3.022  17.355  -3.332  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      -3.598  19.000  -3.168  1.00  3.18           H  
ATOM    316  N   SER A  24       5.959  15.931  -0.151  1.00  2.92           N  
ATOM    317  CA  SER A  24       7.251  16.511   0.230  1.00  2.92           C  
ATOM    318  C   SER A  24       8.232  15.511   0.885  1.00  2.92           C  
ATOM    319  O   SER A  24       8.147  14.296   0.706  1.00  2.92           O  
ATOM    320  CB  SER A  24       6.992  17.717   1.149  1.00  2.92           C  
ATOM    321  OG  SER A  24       8.154  18.471   1.349  1.00  2.92           O  
ATOM    322  H   SER A  24       5.615  15.114   0.351  1.00  2.92           H  
ATOM    323  HA  SER A  24       7.729  16.882  -0.676  1.00  2.92           H  
ATOM    324 1HB  SER A  24       6.220  18.351   0.713  1.00  2.92           H  
ATOM    325 2HB  SER A  24       6.613  17.364   2.111  1.00  2.92           H  
ATOM    326  HG  SER A  24       7.881  19.246   1.852  1.00  2.92           H  
ATOM    327  N   LEU A  25       9.232  16.076   1.555  1.00  2.66           N  
ATOM    328  CA  LEU A  25      10.273  15.377   2.307  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.858  15.368   3.774  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.771  15.870   4.096  1.00  2.66           O  
ATOM    331  CB  LEU A  25      11.637  16.071   2.153  1.00  2.66           C  
ATOM    332  CG  LEU A  25      12.421  15.779   0.878  1.00  2.66           C  
ATOM    333  CD1 LEU A  25      11.748  16.460  -0.310  1.00  2.66           C  
ATOM    334  CD2 LEU A  25      13.838  16.260   1.073  1.00  2.66           C  
ATOM    335  H   LEU A  25       9.225  17.082   1.579  1.00  2.66           H  
ATOM    336  HA  LEU A  25      10.337  14.363   1.949  1.00  2.66           H  
ATOM    337 1HB  LEU A  25      11.476  17.146   2.195  1.00  2.66           H  
ATOM    338 2HB  LEU A  25      12.275  15.794   2.993  1.00  2.66           H  
ATOM    339  HG  LEU A  25      12.442  14.717   0.699  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25      12.307  16.254  -1.218  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25      10.738  16.080  -0.421  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25      11.717  17.535  -0.144  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25      14.416  16.067   0.189  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25      13.833  17.330   1.267  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25      14.278  15.732   1.922  1.00  2.66           H  
ATOM    346  N   SER A  26      10.692  14.818   4.667  1.00  2.44           N  
ATOM    347  CA  SER A  26      10.382  14.853   6.110  1.00  2.44           C  
ATOM    348  C   SER A  26       9.168  14.024   6.520  1.00  2.44           C  
ATOM    349  O   SER A  26       9.318  12.991   7.169  1.00  2.44           O  
ATOM    350  CB  SER A  26      10.215  16.287   6.621  1.00  2.44           C  
ATOM    351  OG  SER A  26      11.413  17.009   6.511  1.00  2.44           O  
ATOM    352  H   SER A  26      11.549  14.362   4.341  1.00  2.44           H  
ATOM    353  HA  SER A  26      11.243  14.436   6.630  1.00  2.44           H  
ATOM    354 1HB  SER A  26       9.426  16.819   6.118  1.00  2.44           H  
ATOM    355 2HB  SER A  26       9.930  16.242   7.668  1.00  2.44           H  
ATOM    356  HG  SER A  26      11.252  17.849   6.947  1.00  2.44           H  
ATOM    357  N   GLY A  27       7.965  14.546   6.276  1.00  2.26           N  
ATOM    358  CA  GLY A  27       6.723  13.859   6.644  1.00  2.26           C  
ATOM    359  C   GLY A  27       6.837  12.358   6.339  1.00  2.26           C  
ATOM    360  O   GLY A  27       6.468  11.533   7.166  1.00  2.26           O  
ATOM    361  H   GLY A  27       7.944  15.400   5.728  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       6.532  14.006   7.706  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       5.888  14.296   6.107  1.00  2.26           H  
ATOM    364  N   CYS A  28       7.284  11.980   5.147  1.00  2.14           N  
ATOM    365  CA  CYS A  28       7.515  10.559   4.934  1.00  2.14           C  
ATOM    366  C   CYS A  28       8.887  10.295   5.550  1.00  2.14           C  
ATOM    367  O   CYS A  28       9.866  10.791   5.000  1.00  2.14           O  
ATOM    368  CB  CYS A  28       7.549  10.162   3.483  1.00  2.14           C  
ATOM    369  SG  CYS A  28       7.969   8.410   3.282  1.00  2.14           S  
ATOM    370  H   CYS A  28       7.525  12.665   4.442  1.00  2.14           H  
ATOM    371  HA  CYS A  28       6.737   9.995   5.426  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       6.569  10.337   3.023  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       8.283  10.759   2.953  1.00  2.14           H  
ATOM    374  HG  CYS A  28       6.844   7.928   3.854  1.00  2.14           H  
ATOM    375  N   PRO A  29       9.030   9.451   6.585  1.00  2.13           N  
ATOM    376  CA  PRO A  29      10.241   9.309   7.382  1.00  2.13           C  
ATOM    377  C   PRO A  29      11.494   8.884   6.621  1.00  2.13           C  
ATOM    378  O   PRO A  29      12.609   9.106   7.093  1.00  2.13           O  
ATOM    379  CB  PRO A  29       9.828   8.242   8.408  1.00  2.13           C  
ATOM    380  CG  PRO A  29       8.671   7.505   7.774  1.00  2.13           C  
ATOM    381  CD  PRO A  29       7.942   8.541   6.976  1.00  2.13           C  
ATOM    382  HA  PRO A  29      10.422  10.270   7.890  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      10.683   7.587   8.629  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       9.545   8.733   9.351  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       9.043   6.675   7.152  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       8.040   7.059   8.554  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       7.487   8.051   6.120  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       7.204   9.068   7.597  1.00  2.13           H  
ATOM    389  N   ARG A  30      11.339   8.262   5.458  1.00  2.21           N  
ATOM    390  CA  ARG A  30      12.512   7.873   4.683  1.00  2.21           C  
ATOM    391  C   ARG A  30      13.021   8.993   3.779  1.00  2.21           C  
ATOM    392  O   ARG A  30      14.133   8.925   3.248  1.00  2.21           O  
ATOM    393  CB  ARG A  30      12.238   6.650   3.840  1.00  2.21           C  
ATOM    394  CG  ARG A  30      12.084   5.358   4.600  1.00  2.21           C  
ATOM    395  CD  ARG A  30      11.794   4.244   3.671  1.00  2.21           C  
ATOM    396  NE  ARG A  30      12.869   4.040   2.703  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      13.980   3.315   2.888  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      14.211   2.691   4.025  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      14.836   3.252   1.888  1.00  2.21           N  
ATOM    400  H   ARG A  30      10.414   8.078   5.096  1.00  2.21           H  
ATOM    401  HA  ARG A  30      13.309   7.618   5.382  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      11.308   6.805   3.301  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      13.029   6.520   3.099  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      13.006   5.134   5.134  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      11.257   5.443   5.312  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      11.641   3.317   4.219  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      10.901   4.492   3.114  1.00  2.21           H  
ATOM    408  HE  ARG A  30      12.779   4.480   1.778  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      13.540   2.753   4.777  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      15.056   2.152   4.142  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      14.598   3.766   1.023  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      15.689   2.722   1.971  1.00  2.21           H  
ATOM    413  N   ALA A  31      12.225  10.041   3.595  1.00  2.41           N  
ATOM    414  CA  ALA A  31      12.583  11.119   2.678  1.00  2.41           C  
ATOM    415  C   ALA A  31      13.520  12.111   3.352  1.00  2.41           C  
ATOM    416  O   ALA A  31      13.157  13.259   3.654  1.00  2.41           O  
ATOM    417  CB  ALA A  31      11.342  11.807   2.179  1.00  2.41           C  
ATOM    418  H   ALA A  31      11.343  10.109   4.102  1.00  2.41           H  
ATOM    419  HA  ALA A  31      13.107  10.682   1.825  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      11.630  12.573   1.477  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      10.703  11.081   1.683  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      10.808  12.242   3.020  1.00  2.41           H  
ATOM    423  N   LYS A  32      14.723  11.639   3.624  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.727  12.415   4.321  1.00  2.71           C  
ATOM    425  C   LYS A  32      16.425  13.314   3.329  1.00  2.71           C  
ATOM    426  O   LYS A  32      16.801  12.873   2.248  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.706  11.474   5.012  1.00  2.71           C  
ATOM    428  CG  LYS A  32      16.048  10.637   6.112  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.029   9.707   6.795  1.00  2.71           C  
ATOM    430  CE  LYS A  32      16.318   8.863   7.843  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      17.240   7.903   8.510  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.907  10.675   3.345  1.00  2.71           H  
ATOM    433  HA  LYS A  32      15.237  13.039   5.069  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      17.132  10.788   4.279  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.523  12.044   5.449  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      15.609  11.299   6.859  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.245  10.036   5.678  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      17.485   9.051   6.054  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      17.814  10.291   7.276  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      15.885   9.520   8.595  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      15.513   8.305   7.358  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      16.722   7.366   9.191  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      17.636   7.281   7.820  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      17.981   8.410   8.971  1.00  2.71           H  
ATOM    445  N   LYS A  33      16.724  14.542   3.723  1.00  3.10           N  
ATOM    446  CA  LYS A  33      17.392  15.457   2.801  1.00  3.10           C  
ATOM    447  C   LYS A  33      18.737  14.935   2.309  1.00  3.10           C  
ATOM    448  O   LYS A  33      19.107  15.143   1.158  1.00  3.10           O  
ATOM    449  CB  LYS A  33      17.582  16.819   3.458  1.00  3.10           C  
ATOM    450  CG  LYS A  33      16.295  17.611   3.655  1.00  3.10           C  
ATOM    451  CD  LYS A  33      16.564  18.941   4.343  1.00  3.10           C  
ATOM    452  CE  LYS A  33      15.281  19.738   4.541  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      15.534  21.028   5.248  1.00  3.10           N  
ATOM    454  H   LYS A  33      16.437  14.863   4.638  1.00  3.10           H  
ATOM    455  HA  LYS A  33      16.753  15.581   1.927  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      18.053  16.691   4.433  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      18.254  17.421   2.848  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      15.852  17.811   2.682  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      15.586  17.030   4.246  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      17.020  18.759   5.317  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      17.258  19.529   3.742  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      14.837  19.947   3.568  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      14.579  19.144   5.128  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      14.664  21.527   5.362  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      15.936  20.841   6.156  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      16.175  21.589   4.706  1.00  3.10           H  
ATOM    467  N   SER A  34      19.455  14.199   3.152  1.00  3.56           N  
ATOM    468  CA  SER A  34      20.765  13.686   2.768  1.00  3.56           C  
ATOM    469  C   SER A  34      20.723  12.705   1.586  1.00  3.56           C  
ATOM    470  O   SER A  34      21.753  12.456   0.956  1.00  3.56           O  
ATOM    471  CB  SER A  34      21.417  13.006   3.955  1.00  3.56           C  
ATOM    472  OG  SER A  34      20.719  11.848   4.311  1.00  3.56           O  
ATOM    473  H   SER A  34      19.097  14.020   4.077  1.00  3.56           H  
ATOM    474  HA  SER A  34      21.384  14.535   2.476  1.00  3.56           H  
ATOM    475 1HB  SER A  34      22.444  12.748   3.698  1.00  3.56           H  
ATOM    476 2HB  SER A  34      21.452  13.691   4.800  1.00  3.56           H  
ATOM    477  HG  SER A  34      20.558  11.379   3.483  1.00  3.56           H  
ATOM    478  N   GLY A  35      19.553  12.118   1.309  1.00  4.10           N  
ATOM    479  CA  GLY A  35      19.407  11.170   0.213  1.00  4.10           C  
ATOM    480  C   GLY A  35      18.493  11.689  -0.900  1.00  4.10           C  
ATOM    481  O   GLY A  35      18.119  10.928  -1.796  1.00  4.10           O  
ATOM    482  H   GLY A  35      18.716  12.371   1.833  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      20.387  10.938  -0.203  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      19.003  10.237   0.602  1.00  4.10           H  
ATOM    485  N   VAL A  36      18.098  12.965  -0.830  1.00  4.69           N  
ATOM    486  CA  VAL A  36      17.166  13.508  -1.816  1.00  4.69           C  
ATOM    487  C   VAL A  36      17.649  14.791  -2.472  1.00  4.69           C  
ATOM    488  O   VAL A  36      17.985  15.762  -1.800  1.00  4.69           O  
ATOM    489  CB  VAL A  36      15.802  13.788  -1.156  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      14.840  14.398  -2.183  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      15.219  12.503  -0.592  1.00  4.69           C  
ATOM    492  H   VAL A  36      18.451  13.576  -0.094  1.00  4.69           H  
ATOM    493  HA  VAL A  36      17.022  12.764  -2.597  1.00  4.69           H  
ATOM    494  HB  VAL A  36      15.941  14.497  -0.348  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      13.893  14.594  -1.710  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      15.249  15.331  -2.569  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      14.695  13.703  -3.006  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      14.256  12.715  -0.118  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      15.090  11.785  -1.391  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      15.883  12.084   0.146  1.00  4.69           H  
ATOM    501  N   LYS A  37      17.647  14.810  -3.799  1.00  5.33           N  
ATOM    502  CA  LYS A  37      18.042  16.019  -4.501  1.00  5.33           C  
ATOM    503  C   LYS A  37      16.792  16.682  -5.051  1.00  5.33           C  
ATOM    504  O   LYS A  37      15.829  15.999  -5.399  1.00  5.33           O  
ATOM    505  CB  LYS A  37      19.033  15.699  -5.618  1.00  5.33           C  
ATOM    506  CG  LYS A  37      20.297  14.970  -5.138  1.00  5.33           C  
ATOM    507  CD  LYS A  37      21.107  15.824  -4.157  1.00  5.33           C  
ATOM    508  CE  LYS A  37      22.407  15.128  -3.749  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      23.168  15.914  -2.732  1.00  5.33           N  
ATOM    510  H   LYS A  37      17.373  13.988  -4.314  1.00  5.33           H  
ATOM    511  HA  LYS A  37      18.511  16.711  -3.802  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      18.547  15.076  -6.370  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      19.337  16.625  -6.107  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      20.015  14.038  -4.647  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      20.923  14.731  -5.997  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      21.347  16.781  -4.621  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      20.511  16.013  -3.260  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      22.168  14.150  -3.330  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      23.033  14.992  -4.630  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      24.014  15.418  -2.487  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      23.406  16.819  -3.111  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      22.595  16.033  -1.904  1.00  5.33           H  
ATOM    523  N   VAL A  38      16.819  18.006  -5.143  1.00  6.03           N  
ATOM    524  CA  VAL A  38      15.697  18.752  -5.695  1.00  6.03           C  
ATOM    525  C   VAL A  38      16.160  19.613  -6.867  1.00  6.03           C  
ATOM    526  O   VAL A  38      17.126  20.364  -6.758  1.00  6.03           O  
ATOM    527  CB  VAL A  38      15.046  19.615  -4.596  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      13.899  20.420  -5.188  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      14.544  18.692  -3.444  1.00  6.03           C  
ATOM    530  H   VAL A  38      17.636  18.505  -4.827  1.00  6.03           H  
ATOM    531  HA  VAL A  38      14.950  18.048  -6.059  1.00  6.03           H  
ATOM    532  HB  VAL A  38      15.778  20.323  -4.207  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      13.448  21.036  -4.412  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      14.276  21.063  -5.985  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      13.151  19.742  -5.594  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      14.085  19.298  -2.664  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      13.810  17.987  -3.837  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      15.380  18.138  -3.017  1.00  6.03           H  
ATOM    539  N   ALA A  39      15.485  19.463  -7.999  1.00  6.77           N  
ATOM    540  CA  ALA A  39      15.841  20.197  -9.207  1.00  6.77           C  
ATOM    541  C   ALA A  39      15.502  21.692  -9.102  1.00  6.77           C  
ATOM    542  O   ALA A  39      14.545  22.052  -8.418  1.00  6.77           O  
ATOM    543  CB  ALA A  39      15.102  19.611 -10.400  1.00  6.77           C  
ATOM    544  H   ALA A  39      14.705  18.822  -8.019  1.00  6.77           H  
ATOM    545  HA  ALA A  39      16.907  20.071  -9.343  1.00  6.77           H  
ATOM    546 1HB  ALA A  39      15.389  20.137 -11.309  1.00  6.77           H  
ATOM    547 2HB  ALA A  39      15.347  18.555 -10.500  1.00  6.77           H  
ATOM    548 3HB  ALA A  39      14.029  19.723 -10.251  1.00  6.77           H  
ATOM    549  N   PRO A  40      16.277  22.572  -9.770  1.00  7.49           N  
ATOM    550  CA  PRO A  40      16.019  23.988  -9.960  1.00  7.49           C  
ATOM    551  C   PRO A  40      14.924  24.141 -11.003  1.00  7.49           C  
ATOM    552  O   PRO A  40      14.614  23.175 -11.709  1.00  7.49           O  
ATOM    553  CB  PRO A  40      17.370  24.528 -10.440  1.00  7.49           C  
ATOM    554  CG  PRO A  40      18.004  23.364 -11.159  1.00  7.49           C  
ATOM    555  CD  PRO A  40      17.563  22.129 -10.377  1.00  7.49           C  
ATOM    556  HA  PRO A  40      15.718  24.450  -9.008  1.00  7.49           H  
ATOM    557 1HB  PRO A  40      17.202  25.406 -11.089  1.00  7.49           H  
ATOM    558 2HB  PRO A  40      17.958  24.882  -9.581  1.00  7.49           H  
ATOM    559 1HG  PRO A  40      17.662  23.347 -12.205  1.00  7.49           H  
ATOM    560 2HG  PRO A  40      19.098  23.486 -11.183  1.00  7.49           H  
ATOM    561 1HD  PRO A  40      17.419  21.315 -11.093  1.00  7.49           H  
ATOM    562 2HD  PRO A  40      18.301  21.886  -9.592  1.00  7.49           H  
ATOM    563  N   THR A  41      14.344  25.326 -11.099  1.00  8.11           N  
ATOM    564  CA  THR A  41      13.315  25.600 -12.088  1.00  8.11           C  
ATOM    565  C   THR A  41      13.673  26.735 -13.050  1.00  8.11           C  
ATOM    566  O   THR A  41      14.112  26.471 -14.170  1.00  8.11           O  
ATOM    567  CB  THR A  41      11.945  25.884 -11.436  1.00  8.11           C  
ATOM    568  OG1 THR A  41      12.049  26.978 -10.524  1.00  8.11           O  
ATOM    569  CG2 THR A  41      11.433  24.654 -10.696  1.00  8.11           C  
ATOM    570  H   THR A  41      14.652  26.084 -10.487  1.00  8.11           H  
ATOM    571  HA  THR A  41      13.194  24.699 -12.695  1.00  8.11           H  
ATOM    572  HB  THR A  41      11.241  26.158 -12.221  1.00  8.11           H  
ATOM    573  HG1 THR A  41      12.897  27.458 -10.616  1.00  8.11           H  
ATOM    574 1HG2 THR A  41      10.461  24.871 -10.256  1.00  8.11           H  
ATOM    575 2HG2 THR A  41      11.340  23.825 -11.397  1.00  8.11           H  
ATOM    576 3HG2 THR A  41      12.136  24.385  -9.909  1.00  8.11           H  
ATOM    577  N   LYS A  42      13.374  27.993 -12.673  1.00  8.51           N  
ATOM    578  CA  LYS A  42      13.589  29.085 -13.650  1.00  8.51           C  
ATOM    579  C   LYS A  42      14.251  30.386 -13.169  1.00  8.51           C  
ATOM    580  O   LYS A  42      15.362  30.714 -13.582  1.00  8.51           O  
ATOM    581  CB  LYS A  42      12.246  29.457 -14.289  1.00  8.51           C  
ATOM    582  CG  LYS A  42      12.326  30.547 -15.362  1.00  8.51           C  
ATOM    583  CD  LYS A  42      10.946  30.895 -15.888  1.00  8.51           C  
ATOM    584  CE  LYS A  42      10.978  32.053 -16.901  1.00  8.51           C  
ATOM    585  NZ  LYS A  42      11.403  33.361 -16.257  1.00  8.51           N  
ATOM    586  H   LYS A  42      13.077  28.139 -11.697  1.00  8.51           H  
ATOM    587  HA  LYS A  42      14.232  28.694 -14.435  1.00  8.51           H  
ATOM    588 1HB  LYS A  42      11.808  28.572 -14.751  1.00  8.51           H  
ATOM    589 2HB  LYS A  42      11.557  29.802 -13.521  1.00  8.51           H  
ATOM    590 1HG  LYS A  42      12.790  31.436 -14.967  1.00  8.51           H  
ATOM    591 2HG  LYS A  42      12.934  30.190 -16.188  1.00  8.51           H  
ATOM    592 1HD  LYS A  42      10.497  30.018 -16.355  1.00  8.51           H  
ATOM    593 2HD  LYS A  42      10.322  31.201 -15.046  1.00  8.51           H  
ATOM    594 1HE  LYS A  42      11.661  31.815 -17.714  1.00  8.51           H  
ATOM    595 2HE  LYS A  42       9.976  32.179 -17.307  1.00  8.51           H  
ATOM    596 1HZ  LYS A  42      11.394  34.101 -16.922  1.00  8.51           H  
ATOM    597 2HZ  LYS A  42      10.789  33.601 -15.467  1.00  8.51           H  
ATOM    598 3HZ  LYS A  42      12.342  33.312 -15.840  1.00  8.51           H  
ATOM    599  N   ASP A  43      13.556  31.123 -12.299  1.00  8.68           N  
ATOM    600  CA  ASP A  43      13.962  32.453 -11.812  1.00  8.68           C  
ATOM    601  C   ASP A  43      14.395  32.334 -10.367  1.00  8.68           C  
ATOM    602  O   ASP A  43      14.170  33.221  -9.540  1.00  8.68           O  
ATOM    603  CB  ASP A  43      12.798  33.452 -11.925  1.00  8.68           C  
ATOM    604  CG  ASP A  43      12.333  33.666 -13.369  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      13.154  33.755 -14.256  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      11.141  33.708 -13.623  1.00  8.68           O  
ATOM    607  H   ASP A  43      12.680  30.749 -11.962  1.00  8.68           H  
ATOM    608  HA  ASP A  43      14.808  32.810 -12.401  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      11.955  33.092 -11.333  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      13.107  34.410 -11.508  1.00  8.68           H  
ATOM    611  N   ASP A  44      14.929  31.176 -10.071  1.00  8.73           N  
ATOM    612  CA  ASP A  44      15.303  30.744  -8.750  1.00  8.73           C  
ATOM    613  C   ASP A  44      16.260  31.704  -8.051  1.00  8.73           C  
ATOM    614  O   ASP A  44      17.211  32.232  -8.654  1.00  8.73           O  
ATOM    615  CB  ASP A  44      15.968  29.392  -8.867  1.00  8.73           C  
ATOM    616  CG  ASP A  44      15.078  28.370  -9.550  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      13.917  28.638  -9.860  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      15.551  27.296  -9.738  1.00  8.73           O  
ATOM    619  H   ASP A  44      15.092  30.546 -10.843  1.00  8.73           H  
ATOM    620  HA  ASP A  44      14.399  30.661  -8.147  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      16.893  29.494  -9.443  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      16.244  29.033  -7.871  1.00  8.73           H  
ATOM    623  N   LYS A  45      16.027  31.895  -6.762  1.00  8.73           N  
ATOM    624  CA  LYS A  45      16.891  32.749  -5.979  1.00  8.73           C  
ATOM    625  C   LYS A  45      18.286  32.169  -5.980  1.00  8.73           C  
ATOM    626  O   LYS A  45      18.460  30.953  -5.907  1.00  8.73           O  
ATOM    627  CB  LYS A  45      16.368  32.910  -4.556  1.00  8.73           C  
ATOM    628  CG  LYS A  45      15.069  33.704  -4.463  1.00  8.73           C  
ATOM    629  CD  LYS A  45      14.618  33.880  -3.020  1.00  8.73           C  
ATOM    630  CE  LYS A  45      13.317  34.678  -2.940  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      12.854  34.848  -1.536  1.00  8.73           N  
ATOM    632  H   LYS A  45      15.232  31.448  -6.326  1.00  8.73           H  
ATOM    633  HA  LYS A  45      16.932  33.732  -6.449  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      16.202  31.929  -4.115  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      17.120  33.418  -3.950  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      15.217  34.687  -4.912  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      14.288  33.187  -5.020  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      14.463  32.900  -2.564  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      15.391  34.404  -2.458  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      13.475  35.661  -3.382  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      12.545  34.157  -3.506  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      11.994  35.379  -1.526  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      12.694  33.941  -1.122  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      13.558  35.340  -1.007  1.00  8.73           H  
ATOM    645  N   GLU A  46      19.268  33.055  -6.074  1.00  8.74           N  
ATOM    646  CA  GLU A  46      20.692  32.738  -6.090  1.00  8.74           C  
ATOM    647  C   GLU A  46      21.142  31.884  -7.285  1.00  8.74           C  
ATOM    648  O   GLU A  46      22.241  31.329  -7.274  1.00  8.74           O  
ATOM    649  CB  GLU A  46      21.094  32.056  -4.776  1.00  8.74           C  
ATOM    650  CG  GLU A  46      20.837  32.909  -3.531  1.00  8.74           C  
ATOM    651  CD  GLU A  46      21.303  32.261  -2.242  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      21.502  31.069  -2.227  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      21.456  32.967  -1.273  1.00  8.74           O  
ATOM    654  H   GLU A  46      19.007  34.029  -6.136  1.00  8.74           H  
ATOM    655  HA  GLU A  46      21.236  33.681  -6.140  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      20.576  31.109  -4.657  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      22.161  31.835  -4.807  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      21.352  33.862  -3.653  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      19.771  33.113  -3.462  1.00  8.74           H  
ATOM    660  N   ASP A  47      20.397  31.914  -8.402  1.00  8.79           N  
ATOM    661  CA  ASP A  47      20.862  31.217  -9.599  1.00  8.79           C  
ATOM    662  C   ASP A  47      22.236  31.709 -10.107  1.00  8.79           C  
ATOM    663  O   ASP A  47      23.013  30.892 -10.604  1.00  8.79           O  
ATOM    664  CB  ASP A  47      19.859  31.312 -10.756  1.00  8.79           C  
ATOM    665  CG  ASP A  47      20.200  30.358 -11.909  1.00  8.79           C  
ATOM    666  OD1 ASP A  47      20.088  29.172 -11.709  1.00  8.79           O  
ATOM    667  OD2 ASP A  47      20.576  30.817 -12.960  1.00  8.79           O  
ATOM    668  H   ASP A  47      19.466  32.342  -8.396  1.00  8.79           H  
ATOM    669  HA  ASP A  47      20.968  30.160  -9.344  1.00  8.79           H  
ATOM    670 1HB  ASP A  47      18.855  31.074 -10.387  1.00  8.79           H  
ATOM    671 2HB  ASP A  47      19.823  32.316 -11.149  1.00  8.79           H  
ATOM    672  N   PRO A  48      22.614  33.014 -10.000  1.00  8.88           N  
ATOM    673  CA  PRO A  48      23.915  33.488 -10.412  1.00  8.88           C  
ATOM    674  C   PRO A  48      25.046  32.709  -9.743  1.00  8.88           C  
ATOM    675  O   PRO A  48      26.133  32.621 -10.310  1.00  8.88           O  
ATOM    676  CB  PRO A  48      23.892  34.960  -9.999  1.00  8.88           C  
ATOM    677  CG  PRO A  48      22.429  35.341 -10.059  1.00  8.88           C  
ATOM    678  CD  PRO A  48      21.697  34.122  -9.572  1.00  8.88           C  
ATOM    679  HA  PRO A  48      23.983  33.401 -11.504  1.00  8.88           H  
ATOM    680 1HB  PRO A  48      24.323  35.070  -8.991  1.00  8.88           H  
ATOM    681 2HB  PRO A  48      24.520  35.551 -10.684  1.00  8.88           H  
ATOM    682 1HG  PRO A  48      22.241  36.228  -9.436  1.00  8.88           H  
ATOM    683 2HG  PRO A  48      22.150  35.612 -11.088  1.00  8.88           H  
ATOM    684 1HD  PRO A  48      21.649  34.220  -8.495  1.00  8.88           H  
ATOM    685 2HD  PRO A  48      20.717  34.066 -10.047  1.00  8.88           H  
ATOM    686  N   GLU A  49      24.806  32.111  -8.568  1.00  8.98           N  
ATOM    687  CA  GLU A  49      25.859  31.363  -7.897  1.00  8.98           C  
ATOM    688  C   GLU A  49      26.219  30.119  -8.699  1.00  8.98           C  
ATOM    689  O   GLU A  49      27.335  29.612  -8.606  1.00  8.98           O  
ATOM    690  CB  GLU A  49      25.456  30.989  -6.475  1.00  8.98           C  
ATOM    691  CG  GLU A  49      25.315  32.193  -5.535  1.00  8.98           C  
ATOM    692  CD  GLU A  49      26.609  32.958  -5.353  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      27.604  32.351  -5.046  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      26.602  34.160  -5.536  1.00  8.98           O  
ATOM    695  H   GLU A  49      23.889  32.135  -8.124  1.00  8.98           H  
ATOM    696  HA  GLU A  49      26.743  31.993  -7.843  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      24.509  30.454  -6.494  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      26.203  30.318  -6.051  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      24.558  32.866  -5.949  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      24.957  31.844  -4.567  1.00  8.98           H  
ATOM    701  N   LEU A  50      25.248  29.599  -9.456  1.00  9.04           N  
ATOM    702  CA  LEU A  50      25.450  28.418 -10.272  1.00  9.04           C  
ATOM    703  C   LEU A  50      26.147  28.825 -11.560  1.00  9.04           C  
ATOM    704  O   LEU A  50      26.854  28.032 -12.182  1.00  9.04           O  
ATOM    705  CB  LEU A  50      24.105  27.771 -10.604  1.00  9.04           C  
ATOM    706  CG  LEU A  50      23.320  27.247  -9.416  1.00  9.04           C  
ATOM    707  CD1 LEU A  50      21.988  26.734  -9.910  1.00  9.04           C  
ATOM    708  CD2 LEU A  50      24.119  26.163  -8.714  1.00  9.04           C  
ATOM    709  H   LEU A  50      24.347  30.068  -9.516  1.00  9.04           H  
ATOM    710  HA  LEU A  50      26.082  27.713  -9.734  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      23.480  28.508 -11.111  1.00  9.04           H  
ATOM    712 2HB  LEU A  50      24.274  26.945 -11.289  1.00  9.04           H  
ATOM    713  HG  LEU A  50      23.126  28.067  -8.716  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50      21.401  26.369  -9.069  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50      21.452  27.551 -10.401  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50      22.149  25.926 -10.619  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50      23.555  25.788  -7.858  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50      24.310  25.344  -9.408  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50      25.068  26.577  -8.371  1.00  9.04           H  
ATOM    720  N   MET A  51      25.927  30.081 -11.964  1.00  9.10           N  
ATOM    721  CA  MET A  51      26.529  30.597 -13.190  1.00  9.10           C  
ATOM    722  C   MET A  51      28.013  30.937 -12.957  1.00  9.10           C  
ATOM    723  O   MET A  51      28.848  30.804 -13.858  1.00  9.10           O  
ATOM    724  CB  MET A  51      25.791  31.846 -13.659  1.00  9.10           C  
ATOM    725  CG  MET A  51      24.322  31.624 -14.054  1.00  9.10           C  
ATOM    726  SD  MET A  51      24.093  30.430 -15.371  1.00  9.10           S  
ATOM    727  CE  MET A  51      23.626  28.984 -14.406  1.00  9.10           C  
ATOM    728  H   MET A  51      25.292  30.662 -11.416  1.00  9.10           H  
ATOM    729  HA  MET A  51      26.474  29.829 -13.960  1.00  9.10           H  
ATOM    730 1HB  MET A  51      25.825  32.597 -12.879  1.00  9.10           H  
ATOM    731 2HB  MET A  51      26.311  32.264 -14.524  1.00  9.10           H  
ATOM    732 1HG  MET A  51      23.757  31.283 -13.178  1.00  9.10           H  
ATOM    733 2HG  MET A  51      23.895  32.574 -14.376  1.00  9.10           H  
ATOM    734 1HE  MET A  51      23.435  28.146 -15.073  1.00  9.10           H  
ATOM    735 2HE  MET A  51      24.424  28.726 -13.730  1.00  9.10           H  
ATOM    736 3HE  MET A  51      22.717  29.207 -13.829  1.00  9.10           H  
ATOM    737  N   LYS A  52      28.343  31.345 -11.728  1.00  9.23           N  
ATOM    738  CA  LYS A  52      29.715  31.706 -11.382  1.00  9.23           C  
ATOM    739  C   LYS A  52      30.686  30.554 -11.592  1.00  9.23           C  
ATOM    740  O   LYS A  52      30.423  29.406 -11.238  1.00  9.23           O  
ATOM    741  CB  LYS A  52      29.812  32.219  -9.939  1.00  9.23           C  
ATOM    742  CG  LYS A  52      29.227  33.619  -9.720  1.00  9.23           C  
ATOM    743  CD  LYS A  52      29.293  34.046  -8.252  1.00  9.23           C  
ATOM    744  CE  LYS A  52      28.713  35.443  -8.048  1.00  9.23           C  
ATOM    745  NZ  LYS A  52      28.648  35.816  -6.604  1.00  9.23           N  
ATOM    746  H   LYS A  52      27.604  31.466 -11.038  1.00  9.23           H  
ATOM    747  HA  LYS A  52      30.023  32.516 -12.040  1.00  9.23           H  
ATOM    748 1HB  LYS A  52      29.272  31.534  -9.278  1.00  9.23           H  
ATOM    749 2HB  LYS A  52      30.855  32.227  -9.623  1.00  9.23           H  
ATOM    750 1HG  LYS A  52      29.798  34.332 -10.315  1.00  9.23           H  
ATOM    751 2HG  LYS A  52      28.213  33.653 -10.053  1.00  9.23           H  
ATOM    752 1HD  LYS A  52      28.722  33.343  -7.640  1.00  9.23           H  
ATOM    753 2HD  LYS A  52      30.325  34.036  -7.910  1.00  9.23           H  
ATOM    754 1HE  LYS A  52      29.343  36.161  -8.570  1.00  9.23           H  
ATOM    755 2HE  LYS A  52      27.706  35.481  -8.469  1.00  9.23           H  
ATOM    756 1HZ  LYS A  52      28.264  36.739  -6.506  1.00  9.23           H  
ATOM    757 2HZ  LYS A  52      28.027  35.141  -6.121  1.00  9.23           H  
ATOM    758 3HZ  LYS A  52      29.565  35.787  -6.194  1.00  9.23           H  
ATOM    759  N   CYS A  53      31.832  30.909 -12.141  1.00  9.43           N  
ATOM    760  CA  CYS A  53      32.919  29.991 -12.472  1.00  9.43           C  
ATOM    761  C   CYS A  53      34.273  30.487 -11.970  1.00  9.43           C  
ATOM    762  O   CYS A  53      34.906  31.295 -12.635  1.00  9.43           O  
ATOM    763  CB  CYS A  53      33.024  29.777 -13.965  1.00  9.43           C  
ATOM    764  SG  CYS A  53      34.398  28.677 -14.392  1.00  9.43           S  
ATOM    765  H   CYS A  53      31.949  31.885 -12.376  1.00  9.43           H  
ATOM    766  HA  CYS A  53      32.688  29.027 -12.021  1.00  9.43           H  
ATOM    767 1HB  CYS A  53      32.097  29.339 -14.346  1.00  9.43           H  
ATOM    768 2HB  CYS A  53      33.170  30.729 -14.455  1.00  9.43           H  
ATOM    769  N   PRO A  54      34.712  30.084 -10.762  1.00  9.71           N  
ATOM    770  CA  PRO A  54      35.968  30.459 -10.123  1.00  9.71           C  
ATOM    771  C   PRO A  54      37.223  30.139 -10.955  1.00  9.71           C  
ATOM    772  O   PRO A  54      38.296  30.683 -10.701  1.00  9.71           O  
ATOM    773  CB  PRO A  54      35.953  29.618  -8.841  1.00  9.71           C  
ATOM    774  CG  PRO A  54      34.497  29.348  -8.572  1.00  9.71           C  
ATOM    775  CD  PRO A  54      33.872  29.194  -9.931  1.00  9.71           C  
ATOM    776  HA  PRO A  54      35.935  31.537  -9.882  1.00  9.71           H  
ATOM    777 1HB  PRO A  54      36.538  28.696  -9.001  1.00  9.71           H  
ATOM    778 2HB  PRO A  54      36.440  30.167  -8.027  1.00  9.71           H  
ATOM    779 1HG  PRO A  54      34.383  28.448  -7.949  1.00  9.71           H  
ATOM    780 2HG  PRO A  54      34.061  30.183  -8.006  1.00  9.71           H  
ATOM    781 1HD  PRO A  54      33.940  28.150 -10.276  1.00  9.71           H  
ATOM    782 2HD  PRO A  54      32.836  29.553  -9.868  1.00  9.71           H  
ATOM    783  N   VAL A  55      37.101  29.223 -11.916  1.00  9.98           N  
ATOM    784  CA  VAL A  55      38.228  28.829 -12.749  1.00  9.98           C  
ATOM    785  C   VAL A  55      38.582  29.988 -13.690  1.00  9.98           C  
ATOM    786  O   VAL A  55      37.702  30.496 -14.370  1.00  9.98           O  
ATOM    787  CB  VAL A  55      37.849  27.599 -13.582  1.00  9.98           C  
ATOM    788  CG1 VAL A  55      38.964  27.221 -14.509  1.00  9.98           C  
ATOM    789  CG2 VAL A  55      37.472  26.490 -12.653  1.00  9.98           C  
ATOM    790  H   VAL A  55      36.203  28.801 -12.098  1.00  9.98           H  
ATOM    791  HA  VAL A  55      39.046  28.558 -12.098  1.00  9.98           H  
ATOM    792  HB  VAL A  55      37.020  27.841 -14.206  1.00  9.98           H  
ATOM    793 1HG1 VAL A  55      38.661  26.361 -15.103  1.00  9.98           H  
ATOM    794 2HG1 VAL A  55      39.177  28.042 -15.158  1.00  9.98           H  
ATOM    795 3HG1 VAL A  55      39.849  26.967 -13.929  1.00  9.98           H  
ATOM    796 1HG2 VAL A  55      37.177  25.617 -13.233  1.00  9.98           H  
ATOM    797 2HG2 VAL A  55      38.322  26.241 -12.021  1.00  9.98           H  
ATOM    798 3HG2 VAL A  55      36.635  26.817 -12.031  1.00  9.98           H  
ATOM    799  N   PRO A  56      39.844  30.446 -13.765  1.00 10.08           N  
ATOM    800  CA  PRO A  56      40.286  31.543 -14.620  1.00 10.08           C  
ATOM    801  C   PRO A  56      39.812  31.473 -16.076  1.00 10.08           C  
ATOM    802  O   PRO A  56      39.490  32.494 -16.674  1.00 10.08           O  
ATOM    803  CB  PRO A  56      41.808  31.410 -14.533  1.00 10.08           C  
ATOM    804  CG  PRO A  56      42.050  30.837 -13.157  1.00 10.08           C  
ATOM    805  CD  PRO A  56      40.918  29.867 -12.930  1.00 10.08           C  
ATOM    806  HA  PRO A  56      39.958  32.494 -14.163  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      42.172  30.754 -15.339  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      42.282  32.389 -14.680  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      43.037  30.355 -13.114  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      42.060  31.646 -12.410  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      41.189  28.859 -13.257  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      40.659  29.921 -11.860  1.00 10.08           H  
ATOM    813  N   GLY A  57      39.698  30.271 -16.649  1.00  9.93           N  
ATOM    814  CA  GLY A  57      39.272  30.131 -18.051  1.00  9.93           C  
ATOM    815  C   GLY A  57      37.751  30.206 -18.260  1.00  9.93           C  
ATOM    816  O   GLY A  57      37.167  29.340 -18.917  1.00  9.93           O  
ATOM    817  H   GLY A  57      39.932  29.443 -16.128  1.00  9.93           H  
ATOM    818 1HA  GLY A  57      39.753  30.907 -18.647  1.00  9.93           H  
ATOM    819 2HA  GLY A  57      39.637  29.179 -18.432  1.00  9.93           H  
ATOM    820  N   CYS A  58      37.138  31.245 -17.703  1.00  9.55           N  
ATOM    821  CA  CYS A  58      35.694  31.467 -17.731  1.00  9.55           C  
ATOM    822  C   CYS A  58      35.287  32.930 -17.875  1.00  9.55           C  
ATOM    823  O   CYS A  58      36.105  33.842 -17.775  1.00  9.55           O  
ATOM    824  CB  CYS A  58      35.024  30.914 -16.473  1.00  9.55           C  
ATOM    825  SG  CYS A  58      35.006  29.098 -16.307  1.00  9.55           S  
ATOM    826  H   CYS A  58      37.742  31.911 -17.225  1.00  9.55           H  
ATOM    827  HA  CYS A  58      35.293  30.926 -18.587  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      35.526  31.324 -15.587  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      34.009  31.251 -16.452  1.00  9.55           H  
ATOM    830  N   VAL A  59      33.986  33.138 -18.085  1.00  9.03           N  
ATOM    831  CA  VAL A  59      33.407  34.476 -18.194  1.00  9.03           C  
ATOM    832  C   VAL A  59      32.406  34.769 -17.070  1.00  9.03           C  
ATOM    833  O   VAL A  59      31.855  35.866 -16.988  1.00  9.03           O  
ATOM    834  CB  VAL A  59      32.702  34.619 -19.547  1.00  9.03           C  
ATOM    835  CG1 VAL A  59      33.712  34.444 -20.673  1.00  9.03           C  
ATOM    836  CG2 VAL A  59      31.595  33.583 -19.644  1.00  9.03           C  
ATOM    837  H   VAL A  59      33.380  32.339 -18.194  1.00  9.03           H  
ATOM    838  HA  VAL A  59      34.212  35.208 -18.140  1.00  9.03           H  
ATOM    839  HB  VAL A  59      32.280  35.621 -19.631  1.00  9.03           H  
ATOM    840 1HG1 VAL A  59      33.210  34.557 -21.634  1.00  9.03           H  
ATOM    841 2HG1 VAL A  59      34.493  35.199 -20.580  1.00  9.03           H  
ATOM    842 3HG1 VAL A  59      34.158  33.452 -20.616  1.00  9.03           H  
ATOM    843 1HG2 VAL A  59      31.087  33.684 -20.603  1.00  9.03           H  
ATOM    844 2HG2 VAL A  59      32.023  32.585 -19.563  1.00  9.03           H  
ATOM    845 3HG2 VAL A  59      30.878  33.739 -18.837  1.00  9.03           H  
ATOM    846  N   GLY A  60      32.155  33.771 -16.225  1.00  8.48           N  
ATOM    847  CA  GLY A  60      31.207  33.888 -15.116  1.00  8.48           C  
ATOM    848  C   GLY A  60      29.814  33.382 -15.486  1.00  8.48           C  
ATOM    849  O   GLY A  60      28.812  33.861 -14.952  1.00  8.48           O  
ATOM    850  H   GLY A  60      32.651  32.904 -16.346  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      31.582  33.320 -14.265  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      31.145  34.928 -14.801  1.00  8.48           H  
ENDMDL

