REMARK ID 640420 DOMAINID 634018 MODEL 1 line_15_sample6
MODEL     1
ATOM      1  N   ASP A   1       1.045   0.304   0.437  1.00  4.22           N  
ATOM      2  CA  ASP A   1       2.134   0.692   1.323  1.00  4.22           C  
ATOM      3  C   ASP A   1       2.469   2.169   1.116  1.00  4.22           C  
ATOM      4  O   ASP A   1       1.618   3.032   1.336  1.00  4.22           O  
ATOM      5  CB  ASP A   1       3.360  -0.201   1.098  1.00  4.22           C  
ATOM      6  CG  ASP A   1       3.149  -1.655   1.564  1.00  4.22           C  
ATOM      7  OD1 ASP A   1       2.197  -1.911   2.267  1.00  4.22           O  
ATOM      8  OD2 ASP A   1       3.950  -2.489   1.209  1.00  4.22           O  
ATOM      9 1H   ASP A   1       0.829  -0.673   0.574  1.00  4.22           H  
ATOM     10 2H   ASP A   1       0.231   0.863   0.645  1.00  4.22           H  
ATOM     11 3H   ASP A   1       1.324   0.458  -0.521  1.00  4.22           H  
ATOM     12  HA  ASP A   1       1.807   0.563   2.355  1.00  4.22           H  
ATOM     13 1HB  ASP A   1       3.622  -0.207   0.039  1.00  4.22           H  
ATOM     14 2HB  ASP A   1       4.208   0.197   1.655  1.00  4.22           H  
ATOM     15  N   LEU A   2       3.700   2.469   0.708  1.00  3.85           N  
ATOM     16  CA  LEU A   2       4.098   3.855   0.493  1.00  3.85           C  
ATOM     17  C   LEU A   2       4.239   4.205  -0.984  1.00  3.85           C  
ATOM     18  O   LEU A   2       4.718   3.399  -1.781  1.00  3.85           O  
ATOM     19  CB  LEU A   2       5.440   4.118   1.182  1.00  3.85           C  
ATOM     20  CG  LEU A   2       5.483   3.885   2.692  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       6.906   4.123   3.191  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       4.499   4.818   3.367  1.00  3.85           C  
ATOM     23  H   LEU A   2       4.380   1.744   0.538  1.00  3.85           H  
ATOM     24  HA  LEU A   2       3.343   4.506   0.928  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       6.179   3.462   0.736  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       5.733   5.153   0.988  1.00  3.85           H  
ATOM     27  HG  LEU A   2       5.213   2.854   2.916  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       6.958   3.959   4.268  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       7.591   3.438   2.695  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       7.194   5.142   2.968  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       4.524   4.657   4.444  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       4.770   5.851   3.147  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       3.491   4.621   2.993  1.00  3.85           H  
ATOM     34  N   LYS A   3       3.870   5.435  -1.325  1.00  3.50           N  
ATOM     35  CA  LYS A   3       4.085   5.984  -2.658  1.00  3.50           C  
ATOM     36  C   LYS A   3       5.391   6.751  -2.637  1.00  3.50           C  
ATOM     37  O   LYS A   3       5.650   7.461  -1.672  1.00  3.50           O  
ATOM     38  CB  LYS A   3       2.939   6.904  -3.079  1.00  3.50           C  
ATOM     39  CG  LYS A   3       3.071   7.458  -4.495  1.00  3.50           C  
ATOM     40  CD  LYS A   3       1.859   8.297  -4.881  1.00  3.50           C  
ATOM     41  CE  LYS A   3       2.007   8.868  -6.283  1.00  3.50           C  
ATOM     42  NZ  LYS A   3       0.825   9.685  -6.675  1.00  3.50           N  
ATOM     43  H   LYS A   3       3.446   6.023  -0.621  1.00  3.50           H  
ATOM     44  HA  LYS A   3       4.173   5.168  -3.376  1.00  3.50           H  
ATOM     45 1HB  LYS A   3       1.995   6.364  -3.015  1.00  3.50           H  
ATOM     46 2HB  LYS A   3       2.882   7.750  -2.395  1.00  3.50           H  
ATOM     47 1HG  LYS A   3       3.967   8.083  -4.562  1.00  3.50           H  
ATOM     48 2HG  LYS A   3       3.175   6.634  -5.200  1.00  3.50           H  
ATOM     49 1HD  LYS A   3       0.961   7.679  -4.840  1.00  3.50           H  
ATOM     50 2HD  LYS A   3       1.748   9.118  -4.174  1.00  3.50           H  
ATOM     51 1HE  LYS A   3       2.899   9.493  -6.321  1.00  3.50           H  
ATOM     52 2HE  LYS A   3       2.122   8.048  -6.993  1.00  3.50           H  
ATOM     53 1HZ  LYS A   3       0.958  10.046  -7.609  1.00  3.50           H  
ATOM     54 2HZ  LYS A   3      -0.004   9.108  -6.653  1.00  3.50           H  
ATOM     55 3HZ  LYS A   3       0.718  10.453  -6.029  1.00  3.50           H  
ATOM     56  N   CYS A   4       6.245   6.540  -3.635  1.00  3.22           N  
ATOM     57  CA  CYS A   4       7.526   7.237  -3.743  1.00  3.22           C  
ATOM     58  C   CYS A   4       7.404   8.529  -4.571  1.00  3.22           C  
ATOM     59  O   CYS A   4       7.080   8.457  -5.757  1.00  3.22           O  
ATOM     60  CB  CYS A   4       8.546   6.289  -4.391  1.00  3.22           C  
ATOM     61  SG  CYS A   4      10.246   6.919  -4.562  1.00  3.22           S  
ATOM     62  H   CYS A   4       5.979   5.896  -4.366  1.00  3.22           H  
ATOM     63  HA  CYS A   4       7.871   7.478  -2.743  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       8.595   5.366  -3.811  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       8.190   6.016  -5.381  1.00  3.22           H  
ATOM     66  N   PRO A   5       7.533   9.743  -3.973  1.00  3.00           N  
ATOM     67  CA  PRO A   5       7.541  11.032  -4.647  1.00  3.00           C  
ATOM     68  C   PRO A   5       8.724  11.085  -5.581  1.00  3.00           C  
ATOM     69  O   PRO A   5       9.777  10.596  -5.204  1.00  3.00           O  
ATOM     70  CB  PRO A   5       7.718  12.036  -3.507  1.00  3.00           C  
ATOM     71  CG  PRO A   5       7.239  11.315  -2.296  1.00  3.00           C  
ATOM     72  CD  PRO A   5       7.602   9.869  -2.531  1.00  3.00           C  
ATOM     73  HA  PRO A   5       6.595  11.177  -5.188  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       8.774  12.337  -3.442  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       7.141  12.948  -3.719  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       7.725  11.725  -1.398  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       6.157  11.463  -2.169  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       8.580   9.643  -2.201  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       6.861   9.305  -2.042  1.00  3.00           H  
ATOM     80  N   THR A   6       8.580  11.774  -6.710  1.00  2.84           N  
ATOM     81  CA  THR A   6       9.620  11.949  -7.734  1.00  2.84           C  
ATOM     82  C   THR A   6       9.227  11.052  -8.920  1.00  2.84           C  
ATOM     83  O   THR A   6       9.163   9.835  -8.762  1.00  2.84           O  
ATOM     84  CB  THR A   6      11.067  11.574  -7.260  1.00  2.84           C  
ATOM     85  OG1 THR A   6      11.458  12.381  -6.113  1.00  2.84           O  
ATOM     86  CG2 THR A   6      12.055  11.820  -8.379  1.00  2.84           C  
ATOM     87  H   THR A   6       7.669  12.166  -6.899  1.00  2.84           H  
ATOM     88  HA  THR A   6       9.626  12.994  -8.017  1.00  2.84           H  
ATOM     89  HB  THR A   6      11.150  10.526  -7.034  1.00  2.84           H  
ATOM     90  HG1 THR A   6      11.391  11.848  -5.259  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      13.040  11.550  -8.053  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.795  11.225  -9.220  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      12.043  12.868  -8.654  1.00  2.84           H  
ATOM     94  N   PRO A   7       9.016  11.584 -10.141  1.00  2.72           N  
ATOM     95  CA  PRO A   7       8.566  10.836 -11.309  1.00  2.72           C  
ATOM     96  C   PRO A   7       9.539   9.735 -11.717  1.00  2.72           C  
ATOM     97  O   PRO A   7       9.157   8.760 -12.361  1.00  2.72           O  
ATOM     98  CB  PRO A   7       8.462  11.923 -12.386  1.00  2.72           C  
ATOM     99  CG  PRO A   7       9.381  13.031 -11.922  1.00  2.72           C  
ATOM    100  CD  PRO A   7       9.289  13.016 -10.418  1.00  2.72           C  
ATOM    101  HA  PRO A   7       7.575  10.409 -11.097  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       8.762  11.508 -13.360  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       7.418  12.251 -12.487  1.00  2.72           H  
ATOM    104 1HG  PRO A   7      10.403  12.845 -12.286  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       9.061  13.990 -12.357  1.00  2.72           H  
ATOM    106 1HD  PRO A   7      10.257  13.343 -10.042  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       8.459  13.649 -10.068  1.00  2.72           H  
ATOM    108  N   GLY A   8      10.793   9.870 -11.300  1.00  2.62           N  
ATOM    109  CA  GLY A   8      11.816   8.892 -11.611  1.00  2.62           C  
ATOM    110  C   GLY A   8      11.773   7.657 -10.702  1.00  2.62           C  
ATOM    111  O   GLY A   8      12.508   6.702 -10.943  1.00  2.62           O  
ATOM    112  H   GLY A   8      11.054  10.684 -10.773  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      11.706   8.581 -12.650  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      12.795   9.364 -11.529  1.00  2.62           H  
ATOM    115  N   CYS A   9      10.901   7.635  -9.678  1.00  2.50           N  
ATOM    116  CA  CYS A   9      10.868   6.464  -8.799  1.00  2.50           C  
ATOM    117  C   CYS A   9      10.466   5.209  -9.554  1.00  2.50           C  
ATOM    118  O   CYS A   9      10.911   4.115  -9.224  1.00  2.50           O  
ATOM    119  CB  CYS A   9       9.898   6.631  -7.637  1.00  2.50           C  
ATOM    120  SG  CYS A   9      10.378   7.838  -6.388  1.00  2.50           S  
ATOM    121  H   CYS A   9      10.285   8.427  -9.488  1.00  2.50           H  
ATOM    122  HA  CYS A   9      11.860   6.313  -8.400  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       8.922   6.930  -8.020  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       9.780   5.666  -7.148  1.00  2.50           H  
ATOM    125  N   ASP A  10       9.548   5.348 -10.506  1.00  2.38           N  
ATOM    126  CA  ASP A  10       9.080   4.237 -11.330  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.647   3.006 -10.522  1.00  2.38           C  
ATOM    128  O   ASP A  10       8.948   1.876 -10.902  1.00  2.38           O  
ATOM    129  CB  ASP A  10      10.197   3.844 -12.297  1.00  2.38           C  
ATOM    130  CG  ASP A  10       9.751   2.991 -13.518  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       8.620   3.105 -13.924  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      10.582   2.254 -14.047  1.00  2.38           O  
ATOM    133  H   ASP A  10       9.209   6.281 -10.707  1.00  2.38           H  
ATOM    134  HA  ASP A  10       8.223   4.584 -11.909  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      10.696   4.746 -12.659  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      10.928   3.277 -11.734  1.00  2.38           H  
ATOM    137  N   GLY A  11       7.918   3.212  -9.421  1.00  2.27           N  
ATOM    138  CA  GLY A  11       7.437   2.084  -8.621  1.00  2.27           C  
ATOM    139  C   GLY A  11       8.473   1.479  -7.653  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.212   0.431  -7.055  1.00  2.27           O  
ATOM    141  H   GLY A  11       7.700   4.155  -9.143  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       6.567   2.406  -8.050  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       7.089   1.304  -9.296  1.00  2.27           H  
ATOM    144  N   SER A  12       9.627   2.126  -7.484  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.689   1.600  -6.625  1.00  2.23           C  
ATOM    146  C   SER A  12      10.331   1.595  -5.157  1.00  2.23           C  
ATOM    147  O   SER A  12       9.361   2.222  -4.724  1.00  2.23           O  
ATOM    148  CB  SER A  12      11.919   2.461  -6.659  1.00  2.23           C  
ATOM    149  OG  SER A  12      11.691   3.641  -5.911  1.00  2.23           O  
ATOM    150  H   SER A  12       9.821   2.967  -8.022  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.924   0.583  -6.941  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.752   1.918  -6.251  1.00  2.23           H  
ATOM    153 2HB  SER A  12      12.163   2.710  -7.679  1.00  2.23           H  
ATOM    154  HG  SER A  12      11.757   3.366  -4.934  1.00  2.23           H  
ATOM    155  N   GLY A  13      11.173   0.905  -4.392  1.00  2.26           N  
ATOM    156  CA  GLY A  13      11.085   0.893  -2.946  1.00  2.26           C  
ATOM    157  C   GLY A  13      11.919   2.057  -2.435  1.00  2.26           C  
ATOM    158  O   GLY A  13      12.198   2.995  -3.199  1.00  2.26           O  
ATOM    159  H   GLY A  13      11.913   0.385  -4.839  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      10.047   1.001  -2.630  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.463  -0.051  -2.553  1.00  2.26           H  
ATOM    162  N   HIS A  14      12.335   1.987  -1.163  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.078   3.086  -0.538  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.473   2.704  -0.021  1.00  2.37           C  
ATOM    165  O   HIS A  14      14.986   3.358   0.882  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.271   3.649   0.636  1.00  2.37           C  
ATOM    167  CG  HIS A  14      10.920   4.122   0.234  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.723   5.217  -0.563  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.694   3.636   0.515  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       9.429   5.386  -0.750  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       8.790   4.444  -0.112  1.00  2.37           N  
ATOM    172  H   HIS A  14      12.090   1.181  -0.604  1.00  2.37           H  
ATOM    173  HA  HIS A  14      13.214   3.883  -1.268  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      12.159   2.886   1.410  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.812   4.487   1.088  1.00  2.37           H  
ATOM    176  HD2 HIS A  14       9.467   2.761   1.127  1.00  2.37           H  
ATOM    177  HE1 HIS A  14       8.972   6.162  -1.333  1.00  2.37           H  
ATOM    178  HE2 HIS A  14       7.786   4.332  -0.096  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.069   1.620  -0.537  1.00  2.57           N  
ATOM    180  CA  ILE A  15      16.422   1.123  -0.156  1.00  2.57           C  
ATOM    181  C   ILE A  15      16.559   0.582   1.289  1.00  2.57           C  
ATOM    182  O   ILE A  15      17.185  -0.461   1.488  1.00  2.57           O  
ATOM    183  CB  ILE A  15      17.535   2.183  -0.392  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.640   2.500  -1.874  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      18.880   1.651   0.083  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.536   3.667  -2.200  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.574   1.128  -1.264  1.00  2.57           H  
ATOM    188  HA  ILE A  15      16.651   0.294  -0.823  1.00  2.57           H  
ATOM    189  HB  ILE A  15      17.301   3.105   0.139  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.999   1.624  -2.408  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.666   2.740  -2.221  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      19.647   2.405  -0.098  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      18.849   1.421   1.120  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      19.124   0.745  -0.472  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.539   3.845  -3.270  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      18.186   4.551  -1.699  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.547   3.453  -1.871  1.00  2.57           H  
ATOM    198  N   THR A  16      16.001   1.302   2.278  1.00  2.84           N  
ATOM    199  CA  THR A  16      15.973   1.025   3.729  1.00  2.84           C  
ATOM    200  C   THR A  16      17.280   1.386   4.443  1.00  2.84           C  
ATOM    201  O   THR A  16      17.376   1.330   5.672  1.00  2.84           O  
ATOM    202  CB  THR A  16      15.545  -0.429   4.074  1.00  2.84           C  
ATOM    203  OG1 THR A  16      16.632  -1.337   3.858  1.00  2.84           O  
ATOM    204  CG2 THR A  16      14.291  -0.864   3.255  1.00  2.84           C  
ATOM    205  H   THR A  16      15.544   2.155   1.985  1.00  2.84           H  
ATOM    206  HA  THR A  16      15.199   1.659   4.158  1.00  2.84           H  
ATOM    207  HB  THR A  16      15.282  -0.463   5.129  1.00  2.84           H  
ATOM    208  HG1 THR A  16      16.982  -1.208   2.968  1.00  2.84           H  
ATOM    209 1HG2 THR A  16      14.005  -1.872   3.553  1.00  2.84           H  
ATOM    210 2HG2 THR A  16      13.471  -0.175   3.464  1.00  2.84           H  
ATOM    211 3HG2 THR A  16      14.492  -0.861   2.196  1.00  2.84           H  
ATOM    212  N   GLY A  17      18.272   1.827   3.686  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.579   2.234   4.205  1.00  3.12           C  
ATOM    214  C   GLY A  17      19.475   3.580   4.914  1.00  3.12           C  
ATOM    215  O   GLY A  17      19.927   4.602   4.405  1.00  3.12           O  
ATOM    216  H   GLY A  17      18.109   1.859   2.693  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      19.951   1.478   4.897  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      20.292   2.303   3.385  1.00  3.12           H  
ATOM    219  N   ASN A  18      18.843   3.546   6.090  1.00  3.36           N  
ATOM    220  CA  ASN A  18      18.472   4.696   6.930  1.00  3.36           C  
ATOM    221  C   ASN A  18      17.334   5.515   6.307  1.00  3.36           C  
ATOM    222  O   ASN A  18      17.056   6.639   6.726  1.00  3.36           O  
ATOM    223  CB  ASN A  18      19.669   5.595   7.211  1.00  3.36           C  
ATOM    224  CG  ASN A  18      20.779   4.879   7.951  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      20.533   4.155   8.923  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.994   5.067   7.501  1.00  3.36           N  
ATOM    227  H   ASN A  18      18.530   2.622   6.386  1.00  3.36           H  
ATOM    228  HA  ASN A  18      18.103   4.314   7.882  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      20.059   6.035   6.300  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      19.335   6.425   7.832  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.768   4.619   7.949  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      22.147   5.659   6.708  1.00  3.36           H  
ATOM    233  N   TYR A  19      16.646   4.910   5.344  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.483   5.508   4.704  1.00  3.51           C  
ATOM    235  C   TYR A  19      14.220   4.671   4.819  1.00  3.51           C  
ATOM    236  O   TYR A  19      13.909   3.857   3.952  1.00  3.51           O  
ATOM    237  CB  TYR A  19      15.752   5.832   3.238  1.00  3.51           C  
ATOM    238  CG  TYR A  19      16.789   6.869   3.064  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      18.079   6.543   2.699  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      16.438   8.180   3.312  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      19.019   7.545   2.567  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      17.366   9.174   3.196  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      18.655   8.868   2.822  1.00  3.51           C  
ATOM    244  OH  TYR A  19      19.589   9.873   2.709  1.00  3.51           O  
ATOM    245  H   TYR A  19      16.948   3.993   5.058  1.00  3.51           H  
ATOM    246  HA  TYR A  19      15.276   6.453   5.207  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      16.077   4.929   2.714  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      14.831   6.177   2.761  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      18.352   5.503   2.511  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      15.417   8.416   3.608  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      20.041   7.299   2.275  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      17.083  10.206   3.401  1.00  3.51           H  
ATOM    253  HH  TYR A  19      20.360   9.539   2.236  1.00  3.51           H  
ATOM    254  N   ALA A  20      13.470   4.905   5.891  1.00  3.54           N  
ATOM    255  CA  ALA A  20      12.198   4.224   6.135  1.00  3.54           C  
ATOM    256  C   ALA A  20      11.204   4.543   5.012  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.331   3.744   4.674  1.00  3.54           O  
ATOM    258  CB  ALA A  20      11.623   4.649   7.474  1.00  3.54           C  
ATOM    259  H   ALA A  20      13.801   5.580   6.567  1.00  3.54           H  
ATOM    260  HA  ALA A  20      12.377   3.148   6.138  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      10.684   4.126   7.648  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      12.329   4.405   8.268  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      11.442   5.724   7.466  1.00  3.54           H  
ATOM    264  N   SER A  21      11.347   5.755   4.482  1.00  3.46           N  
ATOM    265  CA  SER A  21      10.508   6.317   3.436  1.00  3.46           C  
ATOM    266  C   SER A  21      11.326   7.340   2.644  1.00  3.46           C  
ATOM    267  O   SER A  21      12.479   7.637   2.986  1.00  3.46           O  
ATOM    268  CB  SER A  21       9.272   6.962   4.030  1.00  3.46           C  
ATOM    269  OG  SER A  21       9.603   8.112   4.750  1.00  3.46           O  
ATOM    270  H   SER A  21      12.104   6.316   4.830  1.00  3.46           H  
ATOM    271  HA  SER A  21      10.201   5.519   2.761  1.00  3.46           H  
ATOM    272 1HB  SER A  21       8.570   7.212   3.237  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.780   6.248   4.689  1.00  3.46           H  
ATOM    274  HG  SER A  21       9.897   8.747   4.087  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.727   7.931   1.615  1.00  3.30           N  
ATOM    276  CA  HIS A  22      11.446   8.867   0.743  1.00  3.30           C  
ATOM    277  C   HIS A  22      11.688  10.231   1.393  1.00  3.30           C  
ATOM    278  O   HIS A  22      11.044  11.224   1.057  1.00  3.30           O  
ATOM    279  CB  HIS A  22      10.619   9.089  -0.523  1.00  3.30           C  
ATOM    280  CG  HIS A  22      11.282   9.795  -1.709  1.00  3.30           C  
ATOM    281  ND1 HIS A  22      12.080   9.135  -2.605  1.00  3.30           N  
ATOM    282  CD2 HIS A  22      11.219  11.084  -2.142  1.00  3.30           C  
ATOM    283  CE1 HIS A  22      12.471   9.979  -3.556  1.00  3.30           C  
ATOM    284  NE2 HIS A  22      11.965  11.169  -3.302  1.00  3.30           N  
ATOM    285  H   HIS A  22       9.775   7.683   1.392  1.00  3.30           H  
ATOM    286  HA  HIS A  22      12.413   8.440   0.468  1.00  3.30           H  
ATOM    287 1HB  HIS A  22      10.265   8.134  -0.885  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       9.742   9.666  -0.247  1.00  3.30           H  
ATOM    289  HD1 HIS A  22      12.313   8.159  -2.557  1.00  3.30           H  
ATOM    290  HD2 HIS A  22      10.704  11.964  -1.762  1.00  3.30           H  
ATOM    291  HE1 HIS A  22      13.097   9.648  -4.372  1.00  3.30           H  
ATOM    292  N   ARG A  23      12.666  10.273   2.293  1.00  3.09           N  
ATOM    293  CA  ARG A  23      13.052  11.487   3.018  1.00  3.09           C  
ATOM    294  C   ARG A  23      14.134  12.253   2.252  1.00  3.09           C  
ATOM    295  O   ARG A  23      14.593  13.314   2.672  1.00  3.09           O  
ATOM    296  CB  ARG A  23      13.573  11.135   4.405  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.542  10.514   5.343  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.123  10.187   6.684  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.127   9.590   7.579  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      12.363   9.199   8.850  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      13.561   9.344   9.373  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      11.390   8.669   9.572  1.00  3.09           N  
ATOM    303  H   ARG A  23      13.105   9.382   2.521  1.00  3.09           H  
ATOM    304  HA  ARG A  23      12.175  12.127   3.121  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      14.399  10.437   4.313  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      13.959  12.033   4.885  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      11.712  11.206   5.484  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.169   9.588   4.900  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      13.939   9.472   6.559  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      13.502  11.094   7.151  1.00  3.09           H  
ATOM    311  HE  ARG A  23      11.190   9.459   7.214  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      14.309   9.747   8.824  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      13.735   9.052  10.325  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      10.467   8.558   9.173  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      11.567   8.378  10.522  1.00  3.09           H  
ATOM    316  N   SER A  24      14.546  11.664   1.140  1.00  2.86           N  
ATOM    317  CA  SER A  24      15.575  12.156   0.240  1.00  2.86           C  
ATOM    318  C   SER A  24      15.515  11.425  -1.079  1.00  2.86           C  
ATOM    319  O   SER A  24      15.260  10.222  -1.111  1.00  2.86           O  
ATOM    320  CB  SER A  24      16.957  11.924   0.810  1.00  2.86           C  
ATOM    321  OG  SER A  24      17.966  12.293  -0.117  1.00  2.86           O  
ATOM    322  H   SER A  24      14.086  10.803   0.897  1.00  2.86           H  
ATOM    323  HA  SER A  24      15.412  13.220   0.064  1.00  2.86           H  
ATOM    324 1HB  SER A  24      17.084  12.473   1.742  1.00  2.86           H  
ATOM    325 2HB  SER A  24      17.058  10.872   1.031  1.00  2.86           H  
ATOM    326  HG  SER A  24      18.771  11.851   0.181  1.00  2.86           H  
ATOM    327  N   LEU A  25      15.884  12.105  -2.159  1.00  2.63           N  
ATOM    328  CA  LEU A  25      16.030  11.425  -3.443  1.00  2.63           C  
ATOM    329  C   LEU A  25      17.000  10.266  -3.322  1.00  2.63           C  
ATOM    330  O   LEU A  25      16.845   9.250  -3.986  1.00  2.63           O  
ATOM    331  CB  LEU A  25      16.504  12.365  -4.557  1.00  2.63           C  
ATOM    332  CG  LEU A  25      16.637  11.690  -5.956  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      15.304  11.110  -6.361  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      17.089  12.720  -6.986  1.00  2.63           C  
ATOM    335  H   LEU A  25      16.077  13.094  -2.083  1.00  2.63           H  
ATOM    336  HA  LEU A  25      15.062  11.031  -3.732  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.797  13.189  -4.647  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      17.479  12.769  -4.286  1.00  2.63           H  
ATOM    339  HG  LEU A  25      17.366  10.880  -5.905  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      15.391  10.634  -7.340  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      14.992  10.371  -5.628  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.568  11.911  -6.405  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      17.174  12.238  -7.960  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      16.355  13.526  -7.040  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      18.055  13.128  -6.695  1.00  2.63           H  
ATOM    346  N   SER A  26      18.012  10.410  -2.463  1.00  2.45           N  
ATOM    347  CA  SER A  26      19.036   9.388  -2.290  1.00  2.45           C  
ATOM    348  C   SER A  26      18.479   8.089  -1.692  1.00  2.45           C  
ATOM    349  O   SER A  26      19.161   7.065  -1.705  1.00  2.45           O  
ATOM    350  CB  SER A  26      20.183   9.930  -1.453  1.00  2.45           C  
ATOM    351  OG  SER A  26      19.782  10.201  -0.143  1.00  2.45           O  
ATOM    352  H   SER A  26      18.053  11.241  -1.880  1.00  2.45           H  
ATOM    353  HA  SER A  26      19.435   9.150  -3.276  1.00  2.45           H  
ATOM    354 1HB  SER A  26      20.997   9.209  -1.444  1.00  2.45           H  
ATOM    355 2HB  SER A  26      20.559  10.843  -1.912  1.00  2.45           H  
ATOM    356  HG  SER A  26      19.025  10.775  -0.228  1.00  2.45           H  
ATOM    357  N   GLY A  27      17.259   8.127  -1.136  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.636   6.933  -0.593  1.00  2.32           C  
ATOM    359  C   GLY A  27      15.940   6.124  -1.692  1.00  2.32           C  
ATOM    360  O   GLY A  27      15.464   5.025  -1.448  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.721   8.988  -1.133  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.388   6.318  -0.105  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.910   7.222   0.164  1.00  2.32           H  
ATOM    364  N   CYS A  28      15.836   6.679  -2.891  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.202   5.990  -4.003  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.237   5.207  -4.826  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.226   5.792  -5.247  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.484   6.980  -4.901  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.708   6.243  -6.300  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.239   7.600  -3.067  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.442   5.334  -3.593  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.717   7.465  -4.329  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.182   7.743  -5.251  1.00  2.27           H  
ATOM    374  HG  CYS A  28      12.709   5.630  -5.633  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.088   3.901  -5.093  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.994   3.133  -5.946  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.214   3.820  -7.311  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.308   3.790  -7.888  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.236   1.814  -6.106  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.423   1.697  -4.833  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.991   3.124  -4.521  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.949   2.981  -5.425  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.614   1.846  -7.013  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      16.951   0.988  -6.233  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.573   1.022  -4.984  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      16.032   1.253  -4.041  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.062   3.378  -5.011  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      14.920   3.249  -3.436  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.193   4.540  -7.781  1.00  2.40           N  
ATOM    390  CA  ARG A  30      16.245   5.219  -9.066  1.00  2.40           C  
ATOM    391  C   ARG A  30      16.828   6.622  -8.940  1.00  2.40           C  
ATOM    392  O   ARG A  30      16.734   7.443  -9.853  1.00  2.40           O  
ATOM    393  CB  ARG A  30      14.882   5.254  -9.721  1.00  2.40           C  
ATOM    394  CG  ARG A  30      14.277   3.877  -9.956  1.00  2.40           C  
ATOM    395  CD  ARG A  30      15.113   3.050 -10.879  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.553   1.714 -11.078  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      13.624   1.407 -12.010  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      13.181   2.332 -12.817  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      13.154   0.176 -12.108  1.00  2.40           N  
ATOM    400  H   ARG A  30      15.327   4.581  -7.266  1.00  2.40           H  
ATOM    401  HA  ARG A  30      16.900   4.648  -9.724  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      14.192   5.828  -9.126  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      14.959   5.747 -10.689  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      14.180   3.356  -9.005  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      13.285   3.997 -10.403  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      15.167   3.544 -11.850  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      16.116   2.944 -10.467  1.00  2.40           H  
ATOM    408  HE  ARG A  30      14.871   0.973 -10.469  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.521   3.276 -12.746  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      12.442   2.108 -13.505  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      13.484  -0.543 -11.486  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      12.451  -0.039 -12.808  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.519   6.862  -7.815  1.00  2.58           N  
ATOM    414  CA  ALA A  31      18.322   8.057  -7.598  1.00  2.58           C  
ATOM    415  C   ALA A  31      19.428   8.076  -8.640  1.00  2.58           C  
ATOM    416  O   ALA A  31      19.991   9.125  -8.951  1.00  2.58           O  
ATOM    417  CB  ALA A  31      18.930   8.082  -6.217  1.00  2.58           C  
ATOM    418  H   ALA A  31      17.501   6.183  -7.060  1.00  2.58           H  
ATOM    419  HA  ALA A  31      17.688   8.933  -7.736  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      19.521   8.984  -6.089  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      18.148   8.060  -5.494  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      19.562   7.206  -6.084  1.00  2.58           H  
ATOM    423  N   LYS A  32      19.755   6.895  -9.204  1.00  2.82           N  
ATOM    424  CA  LYS A  32      20.761   6.794 -10.261  1.00  2.82           C  
ATOM    425  C   LYS A  32      20.090   7.273 -11.554  1.00  2.82           C  
ATOM    426  O   LYS A  32      19.759   6.496 -12.449  1.00  2.82           O  
ATOM    427  CB  LYS A  32      21.222   5.348 -10.401  1.00  2.82           C  
ATOM    428  CG  LYS A  32      21.939   4.801  -9.179  1.00  2.82           C  
ATOM    429  CD  LYS A  32      22.334   3.345  -9.377  1.00  2.82           C  
ATOM    430  CE  LYS A  32      23.044   2.791  -8.152  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      23.401   1.358  -8.323  1.00  2.82           N  
ATOM    432  H   LYS A  32      19.278   6.044  -8.889  1.00  2.82           H  
ATOM    433  HA  LYS A  32      21.604   7.445 -10.035  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      20.355   4.711 -10.591  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      21.890   5.259 -11.257  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      22.829   5.395  -8.978  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      21.270   4.869  -8.316  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      21.435   2.752  -9.561  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      22.991   3.256 -10.241  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      23.953   3.364  -7.977  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      22.390   2.891  -7.285  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      23.869   1.024  -7.492  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      22.558   0.820  -8.475  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      24.015   1.255  -9.119  1.00  2.82           H  
ATOM    445  N   LYS A  33      19.868   8.577 -11.573  1.00  3.10           N  
ATOM    446  CA  LYS A  33      19.096   9.335 -12.533  1.00  3.10           C  
ATOM    447  C   LYS A  33      19.832   9.797 -13.761  1.00  3.10           C  
ATOM    448  O   LYS A  33      21.050   9.973 -13.751  1.00  3.10           O  
ATOM    449  CB  LYS A  33      18.605  10.581 -11.828  1.00  3.10           C  
ATOM    450  CG  LYS A  33      19.776  11.502 -11.453  1.00  3.10           C  
ATOM    451  CD  LYS A  33      19.344  12.690 -10.678  1.00  3.10           C  
ATOM    452  CE  LYS A  33      20.480  13.631 -10.386  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      20.005  14.784  -9.609  1.00  3.10           N  
ATOM    454  H   LYS A  33      20.222   9.081 -10.765  1.00  3.10           H  
ATOM    455  HA  LYS A  33      18.252   8.719 -12.848  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      17.919  11.122 -12.464  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      18.074  10.306 -10.911  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      20.496  10.937 -10.859  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      20.270  11.840 -12.365  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      18.641  13.239 -11.262  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      18.876  12.381  -9.747  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      21.264  13.119  -9.832  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      20.887  13.991 -11.331  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      20.758  15.430  -9.438  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      19.252  15.240 -10.157  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      19.625  14.467  -8.734  1.00  3.10           H  
ATOM    467  N   SER A  34      19.055  10.082 -14.800  1.00  3.40           N  
ATOM    468  CA  SER A  34      19.578  10.715 -15.996  1.00  3.40           C  
ATOM    469  C   SER A  34      19.079  12.164 -16.122  1.00  3.40           C  
ATOM    470  O   SER A  34      19.628  12.943 -16.899  1.00  3.40           O  
ATOM    471  CB  SER A  34      19.182   9.912 -17.217  1.00  3.40           C  
ATOM    472  OG  SER A  34      17.790   9.871 -17.368  1.00  3.40           O  
ATOM    473  H   SER A  34      18.074   9.854 -14.753  1.00  3.40           H  
ATOM    474  HA  SER A  34      20.667  10.735 -15.932  1.00  3.40           H  
ATOM    475 1HB  SER A  34      19.636  10.348 -18.106  1.00  3.40           H  
ATOM    476 2HB  SER A  34      19.569   8.898 -17.117  1.00  3.40           H  
ATOM    477  HG  SER A  34      17.535  10.736 -17.702  1.00  3.40           H  
ATOM    478  N   GLY A  35      18.026  12.521 -15.368  1.00  3.71           N  
ATOM    479  CA  GLY A  35      17.450  13.864 -15.490  1.00  3.71           C  
ATOM    480  C   GLY A  35      16.581  14.375 -14.321  1.00  3.71           C  
ATOM    481  O   GLY A  35      15.785  15.292 -14.520  1.00  3.71           O  
ATOM    482  H   GLY A  35      17.619  11.853 -14.739  1.00  3.71           H  
ATOM    483 1HA  GLY A  35      18.265  14.571 -15.645  1.00  3.71           H  
ATOM    484 2HA  GLY A  35      16.856  13.898 -16.403  1.00  3.71           H  
ATOM    485  N   VAL A  36      16.704  13.819 -13.115  1.00  4.03           N  
ATOM    486  CA  VAL A  36      15.882  14.347 -12.012  1.00  4.03           C  
ATOM    487  C   VAL A  36      16.511  15.600 -11.403  1.00  4.03           C  
ATOM    488  O   VAL A  36      17.679  15.605 -10.983  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.637  13.301 -10.888  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      14.867  13.943  -9.736  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.862  12.113 -11.439  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.359  13.072 -12.961  1.00  4.03           H  
ATOM    493  HA  VAL A  36      14.907  14.622 -12.415  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.568  12.965 -10.498  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      14.711  13.209  -8.952  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      15.435  14.782  -9.332  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      13.903  14.302 -10.092  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.701  11.385 -10.640  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.899  12.454 -11.820  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.427  11.648 -12.243  1.00  4.03           H  
ATOM    501  N   LYS A  37      15.726  16.665 -11.350  1.00  4.36           N  
ATOM    502  CA  LYS A  37      16.188  17.930 -10.806  1.00  4.36           C  
ATOM    503  C   LYS A  37      15.399  18.278  -9.559  1.00  4.36           C  
ATOM    504  O   LYS A  37      14.243  17.878  -9.422  1.00  4.36           O  
ATOM    505  CB  LYS A  37      16.047  19.031 -11.853  1.00  4.36           C  
ATOM    506  CG  LYS A  37      16.918  18.823 -13.089  1.00  4.36           C  
ATOM    507  CD  LYS A  37      16.768  19.966 -14.080  1.00  4.36           C  
ATOM    508  CE  LYS A  37      17.625  19.737 -15.316  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      17.491  20.851 -16.298  1.00  4.36           N  
ATOM    510  H   LYS A  37      14.786  16.595 -11.715  1.00  4.36           H  
ATOM    511  HA  LYS A  37      17.237  17.839 -10.528  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      15.009  19.091 -12.180  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      16.308  19.992 -11.408  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      17.963  18.743 -12.788  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      16.630  17.891 -13.583  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      15.723  20.046 -14.383  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      17.066  20.902 -13.608  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      18.668  19.653 -15.016  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      17.319  18.806 -15.794  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      18.072  20.663 -17.103  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      16.526  20.928 -16.590  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      17.782  21.716 -15.867  1.00  4.36           H  
ATOM    523  N   VAL A  38      16.024  19.024  -8.656  1.00  4.72           N  
ATOM    524  CA  VAL A  38      15.350  19.474  -7.448  1.00  4.72           C  
ATOM    525  C   VAL A  38      15.386  20.993  -7.355  1.00  4.72           C  
ATOM    526  O   VAL A  38      16.452  21.606  -7.413  1.00  4.72           O  
ATOM    527  CB  VAL A  38      16.009  18.844  -6.207  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      15.317  19.345  -4.949  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      15.929  17.302  -6.307  1.00  4.72           C  
ATOM    530  H   VAL A  38      16.980  19.303  -8.818  1.00  4.72           H  
ATOM    531  HA  VAL A  38      14.308  19.155  -7.484  1.00  4.72           H  
ATOM    532  HB  VAL A  38      17.052  19.155  -6.153  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      15.793  18.908  -4.073  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      15.395  20.432  -4.897  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      14.267  19.059  -4.972  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      16.398  16.857  -5.431  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      14.883  16.996  -6.355  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      16.445  16.959  -7.201  1.00  4.72           H  
ATOM    539  N   ALA A  39      14.214  21.603  -7.248  1.00  5.10           N  
ATOM    540  CA  ALA A  39      14.119  23.054  -7.174  1.00  5.10           C  
ATOM    541  C   ALA A  39      14.588  23.574  -5.813  1.00  5.10           C  
ATOM    542  O   ALA A  39      14.426  22.875  -4.811  1.00  5.10           O  
ATOM    543  CB  ALA A  39      12.685  23.496  -7.410  1.00  5.10           C  
ATOM    544  H   ALA A  39      13.372  21.045  -7.213  1.00  5.10           H  
ATOM    545  HA  ALA A  39      14.756  23.452  -7.958  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      12.621  24.583  -7.378  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      12.347  23.141  -8.382  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      12.049  23.080  -6.630  1.00  5.10           H  
ATOM    549  N   PRO A  40      15.172  24.783  -5.742  1.00  5.50           N  
ATOM    550  CA  PRO A  40      15.487  25.490  -4.520  1.00  5.50           C  
ATOM    551  C   PRO A  40      14.181  25.983  -3.927  1.00  5.50           C  
ATOM    552  O   PRO A  40      13.209  26.164  -4.665  1.00  5.50           O  
ATOM    553  CB  PRO A  40      16.395  26.624  -4.999  1.00  5.50           C  
ATOM    554  CG  PRO A  40      15.966  26.876  -6.429  1.00  5.50           C  
ATOM    555  CD  PRO A  40      15.573  25.506  -6.971  1.00  5.50           C  
ATOM    556  HA  PRO A  40      16.007  24.812  -3.827  1.00  5.50           H  
ATOM    557 1HB  PRO A  40      16.256  27.510  -4.356  1.00  5.50           H  
ATOM    558 2HB  PRO A  40      17.451  26.327  -4.912  1.00  5.50           H  
ATOM    559 1HG  PRO A  40      15.129  27.595  -6.452  1.00  5.50           H  
ATOM    560 2HG  PRO A  40      16.789  27.338  -6.995  1.00  5.50           H  
ATOM    561 1HD  PRO A  40      14.732  25.645  -7.657  1.00  5.50           H  
ATOM    562 2HD  PRO A  40      16.437  25.010  -7.449  1.00  5.50           H  
ATOM    563  N   THR A  41      14.152  26.221  -2.622  1.00  5.90           N  
ATOM    564  CA  THR A  41      12.938  26.730  -1.997  1.00  5.90           C  
ATOM    565  C   THR A  41      13.178  28.074  -1.295  1.00  5.90           C  
ATOM    566  O   THR A  41      13.032  29.135  -1.901  1.00  5.90           O  
ATOM    567  CB  THR A  41      12.367  25.690  -1.004  1.00  5.90           C  
ATOM    568  OG1 THR A  41      13.358  25.371  -0.022  1.00  5.90           O  
ATOM    569  CG2 THR A  41      11.981  24.417  -1.755  1.00  5.90           C  
ATOM    570  H   THR A  41      14.973  26.043  -2.061  1.00  5.90           H  
ATOM    571  HA  THR A  41      12.191  26.895  -2.774  1.00  5.90           H  
ATOM    572  HB  THR A  41      11.487  26.101  -0.509  1.00  5.90           H  
ATOM    573  HG1 THR A  41      13.039  24.640   0.526  1.00  5.90           H  
ATOM    574 1HG2 THR A  41      11.581  23.688  -1.053  1.00  5.90           H  
ATOM    575 2HG2 THR A  41      11.227  24.653  -2.506  1.00  5.90           H  
ATOM    576 3HG2 THR A  41      12.858  23.995  -2.248  1.00  5.90           H  
ATOM    577  N   LYS A  42      13.588  28.023  -0.026  1.00  6.25           N  
ATOM    578  CA  LYS A  42      13.785  29.228   0.786  1.00  6.25           C  
ATOM    579  C   LYS A  42      14.725  30.225   0.111  1.00  6.25           C  
ATOM    580  O   LYS A  42      14.431  31.421   0.045  1.00  6.25           O  
ATOM    581  CB  LYS A  42      14.325  28.839   2.162  1.00  6.25           C  
ATOM    582  CG  LYS A  42      14.520  29.991   3.152  1.00  6.25           C  
ATOM    583  CD  LYS A  42      14.989  29.448   4.510  1.00  6.25           C  
ATOM    584  CE  LYS A  42      15.069  30.535   5.579  1.00  6.25           C  
ATOM    585  NZ  LYS A  42      16.131  31.530   5.290  1.00  6.25           N  
ATOM    586  H   LYS A  42      13.720  27.103   0.375  1.00  6.25           H  
ATOM    587  HA  LYS A  42      12.819  29.716   0.917  1.00  6.25           H  
ATOM    588 1HB  LYS A  42      13.656  28.112   2.621  1.00  6.25           H  
ATOM    589 2HB  LYS A  42      15.296  28.355   2.040  1.00  6.25           H  
ATOM    590 1HG  LYS A  42      15.272  30.690   2.766  1.00  6.25           H  
ATOM    591 2HG  LYS A  42      13.584  30.535   3.284  1.00  6.25           H  
ATOM    592 1HD  LYS A  42      14.303  28.671   4.846  1.00  6.25           H  
ATOM    593 2HD  LYS A  42      15.979  29.006   4.389  1.00  6.25           H  
ATOM    594 1HE  LYS A  42      14.112  31.051   5.638  1.00  6.25           H  
ATOM    595 2HE  LYS A  42      15.280  30.067   6.540  1.00  6.25           H  
ATOM    596 1HZ  LYS A  42      16.148  32.236   6.007  1.00  6.25           H  
ATOM    597 2HZ  LYS A  42      17.030  31.086   5.234  1.00  6.25           H  
ATOM    598 3HZ  LYS A  42      15.932  32.001   4.396  1.00  6.25           H  
ATOM    599  N   ASP A  43      15.836  29.726  -0.425  1.00  6.63           N  
ATOM    600  CA  ASP A  43      16.826  30.569  -1.084  1.00  6.63           C  
ATOM    601  C   ASP A  43      16.262  31.285  -2.315  1.00  6.63           C  
ATOM    602  O   ASP A  43      16.788  32.313  -2.735  1.00  6.63           O  
ATOM    603  CB  ASP A  43      18.045  29.740  -1.490  1.00  6.63           C  
ATOM    604  CG  ASP A  43      18.898  29.283  -0.297  1.00  6.63           C  
ATOM    605  OD1 ASP A  43      18.691  29.767   0.794  1.00  6.63           O  
ATOM    606  OD2 ASP A  43      19.742  28.444  -0.494  1.00  6.63           O  
ATOM    607  H   ASP A  43      16.009  28.736  -0.348  1.00  6.63           H  
ATOM    608  HA  ASP A  43      17.149  31.330  -0.372  1.00  6.63           H  
ATOM    609 1HB  ASP A  43      17.716  28.864  -2.045  1.00  6.63           H  
ATOM    610 2HB  ASP A  43      18.673  30.331  -2.160  1.00  6.63           H  
ATOM    611  N   ASP A  44      15.220  30.722  -2.937  1.00  7.14           N  
ATOM    612  CA  ASP A  44      14.619  31.342  -4.106  1.00  7.14           C  
ATOM    613  C   ASP A  44      13.707  32.450  -3.595  1.00  7.14           C  
ATOM    614  O   ASP A  44      13.728  33.581  -4.077  1.00  7.14           O  
ATOM    615  CB  ASP A  44      13.809  30.317  -4.913  1.00  7.14           C  
ATOM    616  CG  ASP A  44      13.473  30.739  -6.359  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      14.394  30.866  -7.140  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      12.316  30.932  -6.668  1.00  7.14           O  
ATOM    619  H   ASP A  44      14.774  29.895  -2.555  1.00  7.14           H  
ATOM    620  HA  ASP A  44      15.400  31.780  -4.731  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      14.350  29.374  -4.939  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      12.871  30.121  -4.390  1.00  7.14           H  
ATOM    623  N   LYS A  45      12.939  32.125  -2.552  1.00  7.75           N  
ATOM    624  CA  LYS A  45      11.964  33.054  -1.986  1.00  7.75           C  
ATOM    625  C   LYS A  45      12.625  34.327  -1.459  1.00  7.75           C  
ATOM    626  O   LYS A  45      12.059  35.414  -1.563  1.00  7.75           O  
ATOM    627  CB  LYS A  45      11.183  32.370  -0.862  1.00  7.75           C  
ATOM    628  CG  LYS A  45      10.220  31.281  -1.338  1.00  7.75           C  
ATOM    629  CD  LYS A  45       9.493  30.629  -0.167  1.00  7.75           C  
ATOM    630  CE  LYS A  45       8.549  29.533  -0.640  1.00  7.75           C  
ATOM    631  NZ  LYS A  45       7.837  28.880   0.499  1.00  7.75           N  
ATOM    632  H   LYS A  45      13.005  31.180  -2.176  1.00  7.75           H  
ATOM    633  HA  LYS A  45      11.266  33.337  -2.773  1.00  7.75           H  
ATOM    634 1HB  LYS A  45      11.883  31.914  -0.163  1.00  7.75           H  
ATOM    635 2HB  LYS A  45      10.613  33.115  -0.313  1.00  7.75           H  
ATOM    636 1HG  LYS A  45       9.488  31.715  -2.018  1.00  7.75           H  
ATOM    637 2HG  LYS A  45      10.786  30.520  -1.877  1.00  7.75           H  
ATOM    638 1HD  LYS A  45      10.227  30.193   0.513  1.00  7.75           H  
ATOM    639 2HD  LYS A  45       8.922  31.381   0.376  1.00  7.75           H  
ATOM    640 1HE  LYS A  45       7.814  29.964  -1.317  1.00  7.75           H  
ATOM    641 2HE  LYS A  45       9.125  28.777  -1.176  1.00  7.75           H  
ATOM    642 1HZ  LYS A  45       7.223  28.160   0.144  1.00  7.75           H  
ATOM    643 2HZ  LYS A  45       8.510  28.467   1.129  1.00  7.75           H  
ATOM    644 3HZ  LYS A  45       7.293  29.570   0.996  1.00  7.75           H  
ATOM    645  N   GLU A  46      13.838  34.191  -0.929  1.00  8.40           N  
ATOM    646  CA  GLU A  46      14.579  35.325  -0.386  1.00  8.40           C  
ATOM    647  C   GLU A  46      15.422  36.084  -1.417  1.00  8.40           C  
ATOM    648  O   GLU A  46      16.148  37.001  -1.036  1.00  8.40           O  
ATOM    649  CB  GLU A  46      15.511  34.892   0.750  1.00  8.40           C  
ATOM    650  CG  GLU A  46      14.822  34.368   2.009  1.00  8.40           C  
ATOM    651  CD  GLU A  46      15.807  34.077   3.128  1.00  8.40           C  
ATOM    652  OE1 GLU A  46      16.977  34.284   2.936  1.00  8.40           O  
ATOM    653  OE2 GLU A  46      15.393  33.616   4.175  1.00  8.40           O  
ATOM    654  H   GLU A  46      14.235  33.253  -0.852  1.00  8.40           H  
ATOM    655  HA  GLU A  46      13.852  36.027   0.023  1.00  8.40           H  
ATOM    656 1HB  GLU A  46      16.165  34.093   0.384  1.00  8.40           H  
ATOM    657 2HB  GLU A  46      16.146  35.728   1.037  1.00  8.40           H  
ATOM    658 1HG  GLU A  46      14.099  35.107   2.353  1.00  8.40           H  
ATOM    659 2HG  GLU A  46      14.279  33.454   1.760  1.00  8.40           H  
ATOM    660  N   ASP A  47      15.375  35.697  -2.696  1.00  9.00           N  
ATOM    661  CA  ASP A  47      16.195  36.334  -3.730  1.00  9.00           C  
ATOM    662  C   ASP A  47      15.629  37.707  -4.143  1.00  9.00           C  
ATOM    663  O   ASP A  47      14.564  37.766  -4.768  1.00  9.00           O  
ATOM    664  CB  ASP A  47      16.321  35.413  -4.953  1.00  9.00           C  
ATOM    665  CG  ASP A  47      17.244  35.948  -6.096  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      17.415  37.154  -6.219  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      17.772  35.137  -6.830  1.00  9.00           O  
ATOM    668  H   ASP A  47      14.753  34.936  -2.977  1.00  9.00           H  
ATOM    669  HA  ASP A  47      17.196  36.419  -3.335  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      16.690  34.432  -4.627  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      15.332  35.247  -5.362  1.00  9.00           H  
ATOM    672  N   PRO A  48      16.340  38.831  -3.883  1.00  9.43           N  
ATOM    673  CA  PRO A  48      15.924  40.196  -4.156  1.00  9.43           C  
ATOM    674  C   PRO A  48      15.519  40.447  -5.606  1.00  9.43           C  
ATOM    675  O   PRO A  48      14.727  41.358  -5.866  1.00  9.43           O  
ATOM    676  CB  PRO A  48      17.188  41.006  -3.842  1.00  9.43           C  
ATOM    677  CG  PRO A  48      17.932  40.186  -2.845  1.00  9.43           C  
ATOM    678  CD  PRO A  48      17.694  38.759  -3.263  1.00  9.43           C  
ATOM    679  HA  PRO A  48      15.123  40.471  -3.463  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      17.761  41.169  -4.773  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      16.912  41.998  -3.460  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      18.998  40.455  -2.851  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      17.556  40.389  -1.831  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      18.440  38.418  -4.001  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      17.713  38.185  -2.347  1.00  9.43           H  
ATOM    686  N   GLU A  49      16.029  39.638  -6.550  1.00  9.61           N  
ATOM    687  CA  GLU A  49      15.711  39.877  -7.955  1.00  9.61           C  
ATOM    688  C   GLU A  49      14.391  39.246  -8.373  1.00  9.61           C  
ATOM    689  O   GLU A  49      13.921  39.456  -9.494  1.00  9.61           O  
ATOM    690  CB  GLU A  49      16.846  39.379  -8.847  1.00  9.61           C  
ATOM    691  CG  GLU A  49      18.179  40.123  -8.643  1.00  9.61           C  
ATOM    692  CD  GLU A  49      18.101  41.581  -9.037  1.00  9.61           C  
ATOM    693  OE1 GLU A  49      17.613  41.854 -10.114  1.00  9.61           O  
ATOM    694  OE2 GLU A  49      18.531  42.417  -8.282  1.00  9.61           O  
ATOM    695  H   GLU A  49      16.641  38.844  -6.314  1.00  9.61           H  
ATOM    696  HA  GLU A  49      15.624  40.951  -8.097  1.00  9.61           H  
ATOM    697 1HB  GLU A  49      17.020  38.318  -8.648  1.00  9.61           H  
ATOM    698 2HB  GLU A  49      16.557  39.476  -9.892  1.00  9.61           H  
ATOM    699 1HG  GLU A  49      18.453  40.054  -7.588  1.00  9.61           H  
ATOM    700 2HG  GLU A  49      18.954  39.630  -9.226  1.00  9.61           H  
ATOM    701  N   LEU A  50      13.787  38.494  -7.459  1.00  9.53           N  
ATOM    702  CA  LEU A  50      12.486  37.900  -7.684  1.00  9.53           C  
ATOM    703  C   LEU A  50      11.491  38.693  -6.844  1.00  9.53           C  
ATOM    704  O   LEU A  50      10.346  38.911  -7.237  1.00  9.53           O  
ATOM    705  CB  LEU A  50      12.489  36.426  -7.280  1.00  9.53           C  
ATOM    706  CG  LEU A  50      13.498  35.549  -8.037  1.00  9.53           C  
ATOM    707  CD1 LEU A  50      13.427  34.134  -7.508  1.00  9.53           C  
ATOM    708  CD2 LEU A  50      13.210  35.598  -9.516  1.00  9.53           C  
ATOM    709  H   LEU A  50      14.246  38.333  -6.565  1.00  9.53           H  
ATOM    710  HA  LEU A  50      12.215  37.992  -8.734  1.00  9.53           H  
ATOM    711 1HB  LEU A  50      12.730  36.360  -6.214  1.00  9.53           H  
ATOM    712 2HB  LEU A  50      11.495  36.012  -7.435  1.00  9.53           H  
ATOM    713  HG  LEU A  50      14.510  35.923  -7.851  1.00  9.53           H  
ATOM    714 1HD1 LEU A  50      14.156  33.507  -8.025  1.00  9.53           H  
ATOM    715 2HD1 LEU A  50      13.644  34.125  -6.455  1.00  9.53           H  
ATOM    716 3HD1 LEU A  50      12.431  33.723  -7.667  1.00  9.53           H  
ATOM    717 1HD2 LEU A  50      13.936  34.979 -10.045  1.00  9.53           H  
ATOM    718 2HD2 LEU A  50      12.205  35.220  -9.703  1.00  9.53           H  
ATOM    719 3HD2 LEU A  50      13.284  36.629  -9.869  1.00  9.53           H  
ATOM    720  N   MET A  51      11.964  39.124  -5.667  1.00  9.36           N  
ATOM    721  CA  MET A  51      11.174  39.893  -4.705  1.00  9.36           C  
ATOM    722  C   MET A  51      10.804  41.302  -5.194  1.00  9.36           C  
ATOM    723  O   MET A  51       9.708  41.796  -4.915  1.00  9.36           O  
ATOM    724  CB  MET A  51      11.967  40.033  -3.415  1.00  9.36           C  
ATOM    725  CG  MET A  51      12.182  38.741  -2.646  1.00  9.36           C  
ATOM    726  SD  MET A  51      13.312  38.958  -1.267  1.00  9.36           S  
ATOM    727  CE  MET A  51      12.320  39.932  -0.161  1.00  9.36           C  
ATOM    728  H   MET A  51      12.918  38.871  -5.412  1.00  9.36           H  
ATOM    729  HA  MET A  51      10.251  39.352  -4.512  1.00  9.36           H  
ATOM    730 1HB  MET A  51      12.924  40.456  -3.643  1.00  9.36           H  
ATOM    731 2HB  MET A  51      11.456  40.731  -2.754  1.00  9.36           H  
ATOM    732 1HG  MET A  51      11.232  38.381  -2.257  1.00  9.36           H  
ATOM    733 2HG  MET A  51      12.583  37.972  -3.303  1.00  9.36           H  
ATOM    734 1HE  MET A  51      12.890  40.146   0.743  1.00  9.36           H  
ATOM    735 2HE  MET A  51      12.044  40.869  -0.648  1.00  9.36           H  
ATOM    736 3HE  MET A  51      11.418  39.377   0.099  1.00  9.36           H  
ATOM    737  N   LYS A  52      11.730  41.957  -5.903  1.00  9.28           N  
ATOM    738  CA  LYS A  52      11.537  43.332  -6.353  1.00  9.28           C  
ATOM    739  C   LYS A  52      10.352  43.493  -7.288  1.00  9.28           C  
ATOM    740  O   LYS A  52      10.058  42.622  -8.104  1.00  9.28           O  
ATOM    741  CB  LYS A  52      12.772  43.830  -7.103  1.00  9.28           C  
ATOM    742  CG  LYS A  52      12.981  43.144  -8.456  1.00  9.28           C  
ATOM    743  CD  LYS A  52      14.258  43.618  -9.157  1.00  9.28           C  
ATOM    744  CE  LYS A  52      14.380  42.995 -10.546  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      15.638  43.393 -11.242  1.00  9.28           N  
ATOM    746  H   LYS A  52      12.631  41.515  -6.089  1.00  9.28           H  
ATOM    747  HA  LYS A  52      11.365  43.959  -5.478  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      12.687  44.901  -7.277  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      13.663  43.658  -6.497  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      13.049  42.063  -8.298  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      12.123  43.345  -9.099  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      14.247  44.703  -9.246  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      15.131  43.325  -8.565  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      14.355  41.909 -10.459  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      13.530  43.324 -11.144  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      15.665  42.960 -12.147  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      15.689  44.392 -11.341  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      16.438  43.055 -10.700  1.00  9.28           H  
ATOM    759  N   CYS A  53       9.699  44.641  -7.205  1.00  9.34           N  
ATOM    760  CA  CYS A  53       8.605  44.967  -8.108  1.00  9.34           C  
ATOM    761  C   CYS A  53       9.120  45.515  -9.439  1.00  9.34           C  
ATOM    762  O   CYS A  53       9.760  46.565  -9.457  1.00  9.34           O  
ATOM    763  CB  CYS A  53       7.693  46.005  -7.464  1.00  9.34           C  
ATOM    764  SG  CYS A  53       6.363  46.560  -8.526  1.00  9.34           S  
ATOM    765  H   CYS A  53       9.970  45.312  -6.498  1.00  9.34           H  
ATOM    766  HA  CYS A  53       8.031  44.060  -8.265  1.00  9.34           H  
ATOM    767 1HB  CYS A  53       7.258  45.592  -6.570  1.00  9.34           H  
ATOM    768 2HB  CYS A  53       8.277  46.877  -7.172  1.00  9.34           H  
ATOM    769  N   PRO A  54       8.882  44.844 -10.592  1.00  9.51           N  
ATOM    770  CA  PRO A  54       9.351  45.250 -11.906  1.00  9.51           C  
ATOM    771  C   PRO A  54       8.637  46.455 -12.521  1.00  9.51           C  
ATOM    772  O   PRO A  54       9.121  47.012 -13.508  1.00  9.51           O  
ATOM    773  CB  PRO A  54       9.086  43.998 -12.748  1.00  9.51           C  
ATOM    774  CG  PRO A  54       7.927  43.319 -12.071  1.00  9.51           C  
ATOM    775  CD  PRO A  54       8.125  43.571 -10.604  1.00  9.51           C  
ATOM    776  HA  PRO A  54      10.431  45.446 -11.846  1.00  9.51           H  
ATOM    777 1HB  PRO A  54       8.857  44.289 -13.784  1.00  9.51           H  
ATOM    778 2HB  PRO A  54       9.988  43.370 -12.781  1.00  9.51           H  
ATOM    779 1HG  PRO A  54       6.977  43.732 -12.437  1.00  9.51           H  
ATOM    780 2HG  PRO A  54       7.921  42.246 -12.316  1.00  9.51           H  
ATOM    781 1HD  PRO A  54       7.151  43.673 -10.175  1.00  9.51           H  
ATOM    782 2HD  PRO A  54       8.708  42.759 -10.148  1.00  9.51           H  
ATOM    783  N   VAL A  55       7.473  46.832 -11.991  1.00  9.64           N  
ATOM    784  CA  VAL A  55       6.715  47.912 -12.613  1.00  9.64           C  
ATOM    785  C   VAL A  55       6.244  48.946 -11.596  1.00  9.64           C  
ATOM    786  O   VAL A  55       5.926  48.610 -10.464  1.00  9.64           O  
ATOM    787  CB  VAL A  55       5.470  47.337 -13.288  1.00  9.64           C  
ATOM    788  CG1 VAL A  55       5.848  46.363 -14.390  1.00  9.64           C  
ATOM    789  CG2 VAL A  55       4.648  46.671 -12.229  1.00  9.64           C  
ATOM    790  H   VAL A  55       7.109  46.372 -11.167  1.00  9.64           H  
ATOM    791  HA  VAL A  55       7.349  48.364 -13.363  1.00  9.64           H  
ATOM    792  HB  VAL A  55       4.898  48.143 -13.742  1.00  9.64           H  
ATOM    793 1HG1 VAL A  55       4.943  45.976 -14.854  1.00  9.64           H  
ATOM    794 2HG1 VAL A  55       6.449  46.881 -15.138  1.00  9.64           H  
ATOM    795 3HG1 VAL A  55       6.415  45.539 -13.982  1.00  9.64           H  
ATOM    796 1HG2 VAL A  55       3.740  46.266 -12.669  1.00  9.64           H  
ATOM    797 2HG2 VAL A  55       5.226  45.868 -11.775  1.00  9.64           H  
ATOM    798 3HG2 VAL A  55       4.385  47.411 -11.468  1.00  9.64           H  
ATOM    799  N   PRO A  56       6.067  50.206 -11.963  1.00  9.55           N  
ATOM    800  CA  PRO A  56       5.527  51.180 -11.056  1.00  9.55           C  
ATOM    801  C   PRO A  56       4.194  50.697 -10.501  1.00  9.55           C  
ATOM    802  O   PRO A  56       3.328  50.244 -11.251  1.00  9.55           O  
ATOM    803  CB  PRO A  56       5.352  52.402 -11.964  1.00  9.55           C  
ATOM    804  CG  PRO A  56       6.412  52.221 -13.042  1.00  9.55           C  
ATOM    805  CD  PRO A  56       6.455  50.723 -13.291  1.00  9.55           C  
ATOM    806  HA  PRO A  56       6.250  51.373 -10.246  1.00  9.55           H  
ATOM    807 1HB  PRO A  56       4.328  52.422 -12.369  1.00  9.55           H  
ATOM    808 2HB  PRO A  56       5.483  53.325 -11.383  1.00  9.55           H  
ATOM    809 1HG  PRO A  56       6.140  52.794 -13.943  1.00  9.55           H  
ATOM    810 2HG  PRO A  56       7.375  52.622 -12.692  1.00  9.55           H  
ATOM    811 1HD  PRO A  56       5.734  50.422 -14.062  1.00  9.55           H  
ATOM    812 2HD  PRO A  56       7.490  50.466 -13.548  1.00  9.55           H  
ATOM    813  N   GLY A  57       4.022  50.826  -9.193  1.00  9.24           N  
ATOM    814  CA  GLY A  57       2.771  50.486  -8.523  1.00  9.24           C  
ATOM    815  C   GLY A  57       2.484  49.020  -8.140  1.00  9.24           C  
ATOM    816  O   GLY A  57       1.465  48.779  -7.495  1.00  9.24           O  
ATOM    817  H   GLY A  57       4.785  51.183  -8.637  1.00  9.24           H  
ATOM    818 1HA  GLY A  57       2.704  51.089  -7.618  1.00  9.24           H  
ATOM    819 2HA  GLY A  57       1.954  50.832  -9.155  1.00  9.24           H  
ATOM    820  N   CYS A  58       3.340  48.032  -8.453  1.00  8.78           N  
ATOM    821  CA  CYS A  58       2.900  46.672  -8.051  1.00  8.78           C  
ATOM    822  C   CYS A  58       3.302  46.314  -6.622  1.00  8.78           C  
ATOM    823  O   CYS A  58       2.955  45.241  -6.126  1.00  8.78           O  
ATOM    824  CB  CYS A  58       3.395  45.538  -8.955  1.00  8.78           C  
ATOM    825  SG  CYS A  58       5.140  44.972  -8.813  1.00  8.78           S  
ATOM    826  H   CYS A  58       4.197  48.205  -8.994  1.00  8.78           H  
ATOM    827  HA  CYS A  58       1.813  46.645  -8.106  1.00  8.78           H  
ATOM    828 1HB  CYS A  58       2.766  44.667  -8.778  1.00  8.78           H  
ATOM    829 2HB  CYS A  58       3.227  45.825  -9.981  1.00  8.78           H  
ATOM    830  N   VAL A  59       4.073  47.193  -5.982  1.00  8.30           N  
ATOM    831  CA  VAL A  59       4.588  47.060  -4.611  1.00  8.30           C  
ATOM    832  C   VAL A  59       5.606  45.927  -4.429  1.00  8.30           C  
ATOM    833  O   VAL A  59       6.740  46.168  -4.011  1.00  8.30           O  
ATOM    834  CB  VAL A  59       3.428  46.886  -3.607  1.00  8.30           C  
ATOM    835  CG1 VAL A  59       3.980  46.617  -2.209  1.00  8.30           C  
ATOM    836  CG2 VAL A  59       2.566  48.142  -3.634  1.00  8.30           C  
ATOM    837  H   VAL A  59       4.314  48.025  -6.496  1.00  8.30           H  
ATOM    838  HA  VAL A  59       5.089  47.995  -4.361  1.00  8.30           H  
ATOM    839  HB  VAL A  59       2.828  46.027  -3.875  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59       3.154  46.490  -1.512  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59       4.583  45.710  -2.217  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59       4.595  47.457  -1.894  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59       1.739  48.029  -2.934  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59       3.169  49.002  -3.349  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59       2.168  48.294  -4.640  1.00  8.30           H  
ATOM    846  N   GLY A  60       5.207  44.698  -4.719  1.00  7.90           N  
ATOM    847  CA  GLY A  60       6.096  43.548  -4.597  1.00  7.90           C  
ATOM    848  C   GLY A  60       6.248  43.117  -3.146  1.00  7.90           C  
ATOM    849  O   GLY A  60       5.266  43.033  -2.405  1.00  7.90           O  
ATOM    850  H   GLY A  60       4.260  44.584  -5.067  1.00  7.90           H  
ATOM    851 1HA  GLY A  60       5.698  42.723  -5.187  1.00  7.90           H  
ATOM    852 2HA  GLY A  60       7.074  43.789  -5.010  1.00  7.90           H  
ENDMDL

REMARK ID 640420 DOMAINID 634018 MODEL 2 line_15_sample6
MODEL     2
ATOM      1  N   ASP A   1       7.173  -0.582  -2.085  1.00  3.53           N  
ATOM      2  CA  ASP A   1       6.542   0.525  -2.792  1.00  3.53           C  
ATOM      3  C   ASP A   1       6.737   1.850  -2.066  1.00  3.53           C  
ATOM      4  O   ASP A   1       7.309   1.891  -0.975  1.00  3.53           O  
ATOM      5  CB  ASP A   1       5.043   0.212  -3.004  1.00  3.53           C  
ATOM      6  CG  ASP A   1       4.168   0.110  -1.686  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       4.562   0.602  -0.638  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       3.113  -0.491  -1.753  1.00  3.53           O  
ATOM      9 1H   ASP A   1       6.543  -1.370  -2.058  1.00  3.53           H  
ATOM     10 2H   ASP A   1       8.021  -0.845  -2.565  1.00  3.53           H  
ATOM     11 3H   ASP A   1       7.396  -0.297  -1.142  1.00  3.53           H  
ATOM     12  HA  ASP A   1       7.008   0.612  -3.773  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       4.605   0.984  -3.636  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       4.952  -0.730  -3.546  1.00  3.53           H  
ATOM     15  N   LEU A   2       6.264   2.933  -2.676  1.00  3.24           N  
ATOM     16  CA  LEU A   2       6.369   4.259  -2.079  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.983   4.738  -1.665  1.00  3.24           C  
ATOM     18  O   LEU A   2       4.013   4.510  -2.392  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.992   5.229  -3.098  1.00  3.24           C  
ATOM     20  CG  LEU A   2       8.397   4.821  -3.625  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       8.853   5.795  -4.711  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       9.380   4.818  -2.470  1.00  3.24           C  
ATOM     23  H   LEU A   2       5.808   2.844  -3.573  1.00  3.24           H  
ATOM     24  HA  LEU A   2       6.999   4.205  -1.193  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.327   5.314  -3.956  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       7.082   6.214  -2.638  1.00  3.24           H  
ATOM     27  HG  LEU A   2       8.344   3.826  -4.065  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       9.833   5.498  -5.080  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       8.139   5.788  -5.534  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.912   6.787  -4.303  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2      10.365   4.523  -2.830  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       9.434   5.818  -2.038  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       9.048   4.110  -1.705  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.887   5.427  -0.530  1.00  2.98           N  
ATOM     35  CA  LYS A   3       3.597   5.940  -0.078  1.00  2.98           C  
ATOM     36  C   LYS A   3       3.671   7.427   0.235  1.00  2.98           C  
ATOM     37  O   LYS A   3       4.656   7.915   0.793  1.00  2.98           O  
ATOM     38  CB  LYS A   3       3.101   5.152   1.141  1.00  2.98           C  
ATOM     39  CG  LYS A   3       2.774   3.653   0.856  1.00  2.98           C  
ATOM     40  CD  LYS A   3       2.214   2.945   2.098  1.00  2.98           C  
ATOM     41  CE  LYS A   3       1.769   1.492   1.797  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       2.914   0.549   1.574  1.00  2.98           N  
ATOM     43  H   LYS A   3       5.714   5.579   0.031  1.00  2.98           H  
ATOM     44  HA  LYS A   3       2.870   5.813  -0.883  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       3.855   5.189   1.929  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       2.198   5.623   1.532  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       2.049   3.589   0.044  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       3.683   3.128   0.539  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       2.981   2.920   2.871  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       1.359   3.503   2.476  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       1.178   1.130   2.637  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       1.147   1.496   0.903  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       2.556  -0.371   1.379  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       3.497   0.825   0.773  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       3.495   0.513   2.387  1.00  2.98           H  
ATOM     56  N   CYS A   4       2.627   8.142  -0.143  1.00  2.76           N  
ATOM     57  CA  CYS A   4       2.515   9.579   0.047  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.066   9.972   1.459  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.033   9.498   1.920  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.519  10.159  -0.935  1.00  2.76           C  
ATOM     61  SG  CYS A   4       1.299  11.916  -0.746  1.00  2.76           S  
ATOM     62  H   CYS A   4       1.864   7.652  -0.605  1.00  2.76           H  
ATOM     63  HA  CYS A   4       3.489  10.002  -0.172  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       1.837   9.949  -1.950  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       0.551   9.679  -0.788  1.00  2.76           H  
ATOM     66  N   PRO A   5       2.817  10.825   2.201  1.00  2.59           N  
ATOM     67  CA  PRO A   5       2.460  11.350   3.513  1.00  2.59           C  
ATOM     68  C   PRO A   5       1.364  12.434   3.484  1.00  2.59           C  
ATOM     69  O   PRO A   5       0.781  12.760   4.516  1.00  2.59           O  
ATOM     70  CB  PRO A   5       3.787  11.913   4.015  1.00  2.59           C  
ATOM     71  CG  PRO A   5       4.517  12.314   2.773  1.00  2.59           C  
ATOM     72  CD  PRO A   5       4.129  11.284   1.724  1.00  2.59           C  
ATOM     73  HA  PRO A   5       2.139  10.504   4.148  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       3.596  12.765   4.685  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       4.322  11.155   4.600  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.207  13.330   2.496  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       5.602  12.347   2.958  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       4.035  11.799   0.775  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.851  10.449   1.692  1.00  2.59           H  
ATOM     80  N   THR A   6       1.106  13.005   2.301  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.116  14.073   2.139  1.00  2.48           C  
ATOM     82  C   THR A   6      -1.284  13.507   1.815  1.00  2.48           C  
ATOM     83  O   THR A   6      -1.461  12.865   0.781  1.00  2.48           O  
ATOM     84  CB  THR A   6       0.539  15.077   1.031  1.00  2.48           C  
ATOM     85  OG1 THR A   6       1.753  15.740   1.425  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -0.548  16.100   0.743  1.00  2.48           C  
ATOM     87  H   THR A   6       1.611  12.699   1.491  1.00  2.48           H  
ATOM     88  HA  THR A   6       0.116  14.643   3.052  1.00  2.48           H  
ATOM     89  HB  THR A   6       0.720  14.548   0.116  1.00  2.48           H  
ATOM     90  HG1 THR A   6       2.528  15.342   0.984  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -0.212  16.765  -0.048  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -1.427  15.592   0.418  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -0.761  16.677   1.640  1.00  2.48           H  
ATOM     94  N   PRO A   7      -2.321  13.800   2.636  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -3.695  13.331   2.493  1.00  2.40           C  
ATOM     96  C   PRO A   7      -4.314  13.529   1.107  1.00  2.40           C  
ATOM     97  O   PRO A   7      -5.143  12.730   0.687  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -4.431  14.203   3.520  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -3.412  14.457   4.590  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -2.109  14.630   3.857  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -3.743  12.277   2.784  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -4.791  15.122   3.041  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -5.317  13.667   3.893  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -3.692  15.347   5.175  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -3.389  13.612   5.294  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -1.936  15.687   3.606  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      -1.332  14.203   4.513  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.903  14.566   0.381  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -4.470  14.843  -0.942  1.00  2.36           C  
ATOM    110  C   GLY A   8      -4.002  13.905  -2.063  1.00  2.36           C  
ATOM    111  O   GLY A   8      -4.589  13.906  -3.149  1.00  2.36           O  
ATOM    112  H   GLY A   8      -3.207  15.193   0.750  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -5.556  14.797  -0.873  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -4.228  15.868  -1.216  1.00  2.36           H  
ATOM    115  N   CYS A   9      -2.983  13.081  -1.812  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -2.496  12.195  -2.864  1.00  2.33           C  
ATOM    117  C   CYS A   9      -3.513  11.161  -3.341  1.00  2.33           C  
ATOM    118  O   CYS A   9      -3.481  10.775  -4.515  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -1.229  11.473  -2.431  1.00  2.33           C  
ATOM    120  SG  CYS A   9       0.253  12.516  -2.374  1.00  2.33           S  
ATOM    121  H   CYS A   9      -2.533  13.074  -0.891  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -2.237  12.815  -3.720  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -1.391  11.060  -1.435  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -1.030  10.640  -3.109  1.00  2.33           H  
ATOM    125  N   ASP A  10      -4.344  10.643  -2.433  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -5.360   9.626  -2.743  1.00  2.29           C  
ATOM    127  C   ASP A  10      -4.852   8.418  -3.534  1.00  2.29           C  
ATOM    128  O   ASP A  10      -5.542   7.919  -4.420  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -6.544  10.244  -3.499  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -7.406  11.209  -2.642  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -7.537  10.966  -1.467  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -7.946  12.163  -3.187  1.00  2.29           O  
ATOM    133  H   ASP A  10      -4.297  11.004  -1.485  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -5.746   9.253  -1.796  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -6.167  10.783  -4.366  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -7.183   9.445  -3.874  1.00  2.29           H  
ATOM    137  N   GLY A  11      -3.659   7.932  -3.206  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -3.117   6.750  -3.873  1.00  2.27           C  
ATOM    139  C   GLY A  11      -2.467   7.020  -5.238  1.00  2.27           C  
ATOM    140  O   GLY A  11      -2.048   6.078  -5.916  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.124   8.385  -2.481  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -2.382   6.286  -3.217  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -3.918   6.022  -4.000  1.00  2.27           H  
ATOM    144  N   SER A  12      -2.379   8.284  -5.648  1.00  2.26           N  
ATOM    145  CA  SER A  12      -1.809   8.617  -6.948  1.00  2.26           C  
ATOM    146  C   SER A  12      -0.302   8.387  -7.021  1.00  2.26           C  
ATOM    147  O   SER A  12       0.379   8.263  -6.004  1.00  2.26           O  
ATOM    148  CB  SER A  12      -2.123  10.057  -7.303  1.00  2.26           C  
ATOM    149  OG  SER A  12      -1.476  10.938  -6.434  1.00  2.26           O  
ATOM    150  H   SER A  12      -2.754   9.038  -5.076  1.00  2.26           H  
ATOM    151  HA  SER A  12      -2.283   7.976  -7.693  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -1.802  10.254  -8.324  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -3.199  10.223  -7.258  1.00  2.26           H  
ATOM    154  HG  SER A  12      -2.071  10.993  -5.651  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.216   8.374  -8.252  1.00  2.28           N  
ATOM    156  CA  GLY A  13       1.639   8.171  -8.543  1.00  2.28           C  
ATOM    157  C   GLY A  13       2.463   9.459  -8.579  1.00  2.28           C  
ATOM    158  O   GLY A  13       3.602   9.456  -9.045  1.00  2.28           O  
ATOM    159  H   GLY A  13      -0.412   8.494  -9.033  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       2.058   7.501  -7.791  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       1.734   7.659  -9.499  1.00  2.28           H  
ATOM    162  N   HIS A  14       1.873  10.550  -8.096  1.00  2.33           N  
ATOM    163  CA  HIS A  14       2.492  11.875  -8.089  1.00  2.33           C  
ATOM    164  C   HIS A  14       2.722  12.339  -9.511  1.00  2.33           C  
ATOM    165  O   HIS A  14       2.229  11.731 -10.463  1.00  2.33           O  
ATOM    166  CB  HIS A  14       3.874  11.845  -7.392  1.00  2.33           C  
ATOM    167  CG  HIS A  14       3.856  11.323  -6.041  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       3.238  11.958  -5.016  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       4.397  10.203  -5.527  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       3.390  11.262  -3.927  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       4.094  10.188  -4.201  1.00  2.33           N  
ATOM    172  H   HIS A  14       0.945  10.452  -7.709  1.00  2.33           H  
ATOM    173  HA  HIS A  14       1.848  12.597  -7.588  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       4.600  11.288  -7.965  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       4.266  12.855  -7.313  1.00  2.33           H  
ATOM    176  HD1 HIS A  14       2.723  12.809  -5.070  1.00  2.33           H  
ATOM    177  HD2 HIS A  14       4.979   9.396  -5.969  1.00  2.33           H  
ATOM    178  HE1 HIS A  14       2.985  11.612  -3.017  1.00  2.33           H  
ATOM    179  N   ILE A  15       3.550  13.372  -9.654  1.00  2.41           N  
ATOM    180  CA  ILE A  15       3.960  13.861 -10.971  1.00  2.41           C  
ATOM    181  C   ILE A  15       5.351  13.313 -11.290  1.00  2.41           C  
ATOM    182  O   ILE A  15       6.010  13.704 -12.254  1.00  2.41           O  
ATOM    183  CB  ILE A  15       3.990  15.388 -10.990  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       5.065  15.894 -10.042  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       2.644  15.919 -10.571  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       5.294  17.396 -10.127  1.00  2.41           C  
ATOM    187  H   ILE A  15       3.854  13.868  -8.811  1.00  2.41           H  
ATOM    188  HA  ILE A  15       3.260  13.498 -11.726  1.00  2.41           H  
ATOM    189  HB  ILE A  15       4.234  15.736 -11.991  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       4.792  15.617  -9.039  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       6.010  15.396 -10.284  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       2.666  17.009 -10.583  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       1.880  15.560 -11.258  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       2.424  15.570  -9.563  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       6.075  17.697  -9.434  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       5.589  17.663 -11.140  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       4.369  17.917  -9.866  1.00  2.41           H  
ATOM    198  N   THR A  16       5.789  12.388 -10.455  1.00  2.50           N  
ATOM    199  CA  THR A  16       7.091  11.755 -10.531  1.00  2.50           C  
ATOM    200  C   THR A  16       8.180  12.780 -10.761  1.00  2.50           C  
ATOM    201  O   THR A  16       8.331  13.716  -9.979  1.00  2.50           O  
ATOM    202  CB  THR A  16       7.138  10.704 -11.643  1.00  2.50           C  
ATOM    203  OG1 THR A  16       6.939  11.338 -12.925  1.00  2.50           O  
ATOM    204  CG2 THR A  16       6.047   9.684 -11.404  1.00  2.50           C  
ATOM    205  H   THR A  16       5.166  12.107  -9.712  1.00  2.50           H  
ATOM    206  HA  THR A  16       7.287  11.261  -9.583  1.00  2.50           H  
ATOM    207  HB  THR A  16       8.110  10.210 -11.630  1.00  2.50           H  
ATOM    208  HG1 THR A  16       6.893  12.321 -12.814  1.00  2.50           H  
ATOM    209 1HG2 THR A  16       6.070   8.926 -12.184  1.00  2.50           H  
ATOM    210 2HG2 THR A  16       6.200   9.212 -10.432  1.00  2.50           H  
ATOM    211 3HG2 THR A  16       5.071  10.180 -11.411  1.00  2.50           H  
ATOM    212  N   GLY A  17       8.949  12.630 -11.827  1.00  2.60           N  
ATOM    213  CA  GLY A  17      10.034  13.574 -12.019  1.00  2.60           C  
ATOM    214  C   GLY A  17      10.962  13.469 -10.817  1.00  2.60           C  
ATOM    215  O   GLY A  17      11.421  12.380 -10.476  1.00  2.60           O  
ATOM    216  H   GLY A  17       8.782  11.874 -12.482  1.00  2.60           H  
ATOM    217 1HA  GLY A  17      10.575  13.343 -12.936  1.00  2.60           H  
ATOM    218 2HA  GLY A  17       9.640  14.586 -12.104  1.00  2.60           H  
ATOM    219  N   ASN A  18      11.185  14.590 -10.139  1.00  2.68           N  
ATOM    220  CA  ASN A  18      12.069  14.640  -8.976  1.00  2.68           C  
ATOM    221  C   ASN A  18      11.312  14.357  -7.669  1.00  2.68           C  
ATOM    222  O   ASN A  18      11.882  14.418  -6.580  1.00  2.68           O  
ATOM    223  CB  ASN A  18      12.715  16.015  -8.890  1.00  2.68           C  
ATOM    224  CG  ASN A  18      13.685  16.295 -10.008  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      14.376  15.394 -10.498  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      13.743  17.541 -10.429  1.00  2.68           N  
ATOM    227  H   ASN A  18      10.743  15.442 -10.457  1.00  2.68           H  
ATOM    228  HA  ASN A  18      12.838  13.875  -9.087  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      11.935  16.781  -8.903  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      13.242  16.110  -7.941  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      14.368  17.792 -11.170  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      13.166  18.240 -10.006  1.00  2.68           H  
ATOM    233  N   TYR A  19      10.025  14.046  -7.796  1.00  2.73           N  
ATOM    234  CA  TYR A  19       9.126  13.817  -6.673  1.00  2.73           C  
ATOM    235  C   TYR A  19       8.535  12.397  -6.643  1.00  2.73           C  
ATOM    236  O   TYR A  19       7.436  12.184  -6.135  1.00  2.73           O  
ATOM    237  CB  TYR A  19       8.024  14.851  -6.727  1.00  2.73           C  
ATOM    238  CG  TYR A  19       8.586  16.253  -6.788  1.00  2.73           C  
ATOM    239  CD1 TYR A  19       8.554  16.923  -7.993  1.00  2.73           C  
ATOM    240  CD2 TYR A  19       9.163  16.851  -5.673  1.00  2.73           C  
ATOM    241  CE1 TYR A  19       9.084  18.188  -8.095  1.00  2.73           C  
ATOM    242  CE2 TYR A  19       9.700  18.117  -5.773  1.00  2.73           C  
ATOM    243  CZ  TYR A  19       9.663  18.787  -6.981  1.00  2.73           C  
ATOM    244  OH  TYR A  19      10.212  20.047  -7.090  1.00  2.73           O  
ATOM    245  H   TYR A  19       9.618  13.993  -8.723  1.00  2.73           H  
ATOM    246  HA  TYR A  19       9.687  13.957  -5.746  1.00  2.73           H  
ATOM    247 1HB  TYR A  19       7.395  14.684  -7.612  1.00  2.73           H  
ATOM    248 2HB  TYR A  19       7.407  14.758  -5.838  1.00  2.73           H  
ATOM    249  HD1 TYR A  19       8.109  16.439  -8.865  1.00  2.73           H  
ATOM    250  HD2 TYR A  19       9.202  16.325  -4.725  1.00  2.73           H  
ATOM    251  HE1 TYR A  19       9.059  18.713  -9.049  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      10.159  18.586  -4.903  1.00  2.73           H  
ATOM    253  HH  TYR A  19       9.958  20.433  -7.933  1.00  2.73           H  
ATOM    254  N   ALA A  20       9.256  11.403  -7.160  1.00  2.74           N  
ATOM    255  CA  ALA A  20       8.743  10.019  -7.167  1.00  2.74           C  
ATOM    256  C   ALA A  20       8.409   9.530  -5.750  1.00  2.74           C  
ATOM    257  O   ALA A  20       7.483   8.744  -5.557  1.00  2.74           O  
ATOM    258  CB  ALA A  20       9.747   9.080  -7.807  1.00  2.74           C  
ATOM    259  H   ALA A  20      10.160  11.613  -7.566  1.00  2.74           H  
ATOM    260  HA  ALA A  20       7.822  10.004  -7.747  1.00  2.74           H  
ATOM    261 1HB  ALA A  20       9.329   8.071  -7.823  1.00  2.74           H  
ATOM    262 2HB  ALA A  20       9.956   9.404  -8.830  1.00  2.74           H  
ATOM    263 3HB  ALA A  20      10.669   9.082  -7.230  1.00  2.74           H  
ATOM    264  N   SER A  21       9.174   9.999  -4.768  1.00  2.72           N  
ATOM    265  CA  SER A  21       9.006   9.655  -3.358  1.00  2.72           C  
ATOM    266  C   SER A  21       8.344  10.819  -2.612  1.00  2.72           C  
ATOM    267  O   SER A  21       8.508  10.997  -1.399  1.00  2.72           O  
ATOM    268  CB  SER A  21      10.337   9.274  -2.742  1.00  2.72           C  
ATOM    269  OG  SER A  21      11.265  10.320  -2.831  1.00  2.72           O  
ATOM    270  H   SER A  21       9.913  10.640  -5.015  1.00  2.72           H  
ATOM    271  HA  SER A  21       8.340   8.797  -3.282  1.00  2.72           H  
ATOM    272 1HB  SER A  21      10.184   9.005  -1.700  1.00  2.72           H  
ATOM    273 2HB  SER A  21      10.727   8.393  -3.249  1.00  2.72           H  
ATOM    274  HG  SER A  21      12.063  10.000  -2.397  1.00  2.72           H  
ATOM    275  N   HIS A  22       7.635  11.653  -3.372  1.00  2.68           N  
ATOM    276  CA  HIS A  22       6.907  12.817  -2.888  1.00  2.68           C  
ATOM    277  C   HIS A  22       7.839  13.930  -2.451  1.00  2.68           C  
ATOM    278  O   HIS A  22       8.011  14.910  -3.163  1.00  2.68           O  
ATOM    279  CB  HIS A  22       5.959  12.443  -1.729  1.00  2.68           C  
ATOM    280  CG  HIS A  22       5.074  13.550  -1.241  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       4.005  14.031  -1.957  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       5.100  14.247  -0.089  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       3.403  14.970  -1.254  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       4.039  15.107  -0.113  1.00  2.68           N  
ATOM    285  H   HIS A  22       7.565  11.473  -4.368  1.00  2.68           H  
ATOM    286  HA  HIS A  22       6.293  13.202  -3.704  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       5.344  11.608  -2.024  1.00  2.68           H  
ATOM    288 2HB  HIS A  22       6.507  12.110  -0.868  1.00  2.68           H  
ATOM    289  HD1 HIS A  22       3.708  13.720  -2.860  1.00  2.68           H  
ATOM    290  HD2 HIS A  22       5.758  14.213   0.777  1.00  2.68           H  
ATOM    291  HE1 HIS A  22       2.527  15.477  -1.632  1.00  2.68           H  
ATOM    292  N   ARG A  23       8.334  13.856  -1.225  1.00  2.60           N  
ATOM    293  CA  ARG A  23       9.262  14.838  -0.628  1.00  2.60           C  
ATOM    294  C   ARG A  23       8.777  16.313  -0.549  1.00  2.60           C  
ATOM    295  O   ARG A  23       9.382  17.123   0.156  1.00  2.60           O  
ATOM    296  CB  ARG A  23      10.576  14.828  -1.394  1.00  2.60           C  
ATOM    297  CG  ARG A  23      11.334  13.517  -1.332  1.00  2.60           C  
ATOM    298  CD  ARG A  23      12.631  13.581  -2.066  1.00  2.60           C  
ATOM    299  NE  ARG A  23      13.591  14.472  -1.412  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      14.777  14.841  -1.938  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      15.139  14.393  -3.119  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      15.575  15.654  -1.266  1.00  2.60           N  
ATOM    303  H   ARG A  23       8.148  12.991  -0.724  1.00  2.60           H  
ATOM    304  HA  ARG A  23       9.468  14.505   0.388  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      10.408  15.063  -2.442  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      11.227  15.603  -0.995  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      11.529  13.256  -0.293  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      10.725  12.734  -1.790  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      13.068  12.585  -2.123  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      12.451  13.955  -3.077  1.00  2.60           H  
ATOM    311  HE  ARG A  23      13.347  14.840  -0.502  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      14.527  13.774  -3.634  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      16.026  14.668  -3.513  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      15.297  15.998  -0.356  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      16.463  15.929  -1.660  1.00  2.60           H  
ATOM    316  N   SER A  24       7.691  16.647  -1.240  1.00  2.50           N  
ATOM    317  CA  SER A  24       7.145  17.995  -1.305  1.00  2.50           C  
ATOM    318  C   SER A  24       5.705  18.033  -1.785  1.00  2.50           C  
ATOM    319  O   SER A  24       5.295  17.282  -2.668  1.00  2.50           O  
ATOM    320  CB  SER A  24       7.980  18.844  -2.243  1.00  2.50           C  
ATOM    321  OG  SER A  24       7.417  20.137  -2.421  1.00  2.50           O  
ATOM    322  H   SER A  24       7.256  15.929  -1.802  1.00  2.50           H  
ATOM    323  HA  SER A  24       7.183  18.424  -0.304  1.00  2.50           H  
ATOM    324 1HB  SER A  24       8.982  18.943  -1.838  1.00  2.50           H  
ATOM    325 2HB  SER A  24       8.069  18.339  -3.207  1.00  2.50           H  
ATOM    326  HG  SER A  24       8.171  20.719  -2.619  1.00  2.50           H  
ATOM    327  N   LEU A  25       4.959  19.021  -1.302  1.00  2.39           N  
ATOM    328  CA  LEU A  25       3.594  19.228  -1.777  1.00  2.39           C  
ATOM    329  C   LEU A  25       3.583  19.546  -3.268  1.00  2.39           C  
ATOM    330  O   LEU A  25       2.592  19.301  -3.952  1.00  2.39           O  
ATOM    331  CB  LEU A  25       2.924  20.372  -1.015  1.00  2.39           C  
ATOM    332  CG  LEU A  25       2.626  20.091   0.444  1.00  2.39           C  
ATOM    333  CD1 LEU A  25       2.093  21.357   1.116  1.00  2.39           C  
ATOM    334  CD2 LEU A  25       1.626  18.966   0.508  1.00  2.39           C  
ATOM    335  H   LEU A  25       5.342  19.620  -0.590  1.00  2.39           H  
ATOM    336  HA  LEU A  25       3.029  18.314  -1.609  1.00  2.39           H  
ATOM    337 1HB  LEU A  25       3.564  21.252  -1.066  1.00  2.39           H  
ATOM    338 2HB  LEU A  25       1.977  20.606  -1.507  1.00  2.39           H  
ATOM    339  HG  LEU A  25       3.539  19.795   0.958  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25       1.883  21.151   2.166  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25       2.840  22.147   1.047  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25       1.180  21.681   0.617  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25       1.394  18.734   1.549  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25       0.721  19.261  -0.010  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25       2.044  18.082   0.026  1.00  2.39           H  
ATOM    346  N   SER A  26       4.688  20.084  -3.784  1.00  2.27           N  
ATOM    347  CA  SER A  26       4.786  20.432  -5.193  1.00  2.27           C  
ATOM    348  C   SER A  26       4.732  19.194  -6.099  1.00  2.27           C  
ATOM    349  O   SER A  26       4.462  19.309  -7.294  1.00  2.27           O  
ATOM    350  CB  SER A  26       6.054  21.215  -5.437  1.00  2.27           C  
ATOM    351  OG  SER A  26       7.169  20.428  -5.199  1.00  2.27           O  
ATOM    352  H   SER A  26       5.506  20.228  -3.193  1.00  2.27           H  
ATOM    353  HA  SER A  26       3.935  21.068  -5.443  1.00  2.27           H  
ATOM    354 1HB  SER A  26       6.068  21.567  -6.466  1.00  2.27           H  
ATOM    355 2HB  SER A  26       6.076  22.086  -4.786  1.00  2.27           H  
ATOM    356  HG  SER A  26       7.189  20.285  -4.241  1.00  2.27           H  
ATOM    357  N   GLY A  27       4.973  18.008  -5.529  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.924  16.766  -6.281  1.00  2.17           C  
ATOM    359  C   GLY A  27       3.512  16.182  -6.299  1.00  2.17           C  
ATOM    360  O   GLY A  27       3.252  15.143  -6.922  1.00  2.17           O  
ATOM    361  H   GLY A  27       5.182  17.949  -4.534  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       5.286  16.939  -7.286  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       5.590  16.054  -5.808  1.00  2.17           H  
ATOM    364  N   CYS A  28       2.598  16.871  -5.609  1.00  2.11           N  
ATOM    365  CA  CYS A  28       1.212  16.477  -5.441  1.00  2.11           C  
ATOM    366  C   CYS A  28       0.209  17.597  -5.639  1.00  2.11           C  
ATOM    367  O   CYS A  28      -0.371  18.061  -4.658  1.00  2.11           O  
ATOM    368  CB  CYS A  28       0.970  15.948  -4.042  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -0.752  15.471  -3.770  1.00  2.11           S  
ATOM    370  H   CYS A  28       2.871  17.735  -5.143  1.00  2.11           H  
ATOM    371  HA  CYS A  28       0.999  15.677  -6.147  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       1.596  15.074  -3.872  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       1.240  16.712  -3.306  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -0.514  14.696  -2.703  1.00  2.11           H  
ATOM    375  N   PRO A  29      -0.096  18.003  -6.882  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -1.014  19.077  -7.228  1.00  2.10           C  
ATOM    377  C   PRO A  29      -2.395  18.878  -6.607  1.00  2.10           C  
ATOM    378  O   PRO A  29      -3.129  19.832  -6.369  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -1.093  18.961  -8.755  1.00  2.10           C  
ATOM    380  CG  PRO A  29       0.210  18.323  -9.156  1.00  2.10           C  
ATOM    381  CD  PRO A  29       0.526  17.355  -8.046  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -0.578  20.041  -6.916  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -1.969  18.355  -9.036  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -1.238  19.953  -9.202  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       0.106  17.826 -10.132  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       0.991  19.090  -9.274  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       0.076  16.372  -8.243  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       1.604  17.308  -7.958  1.00  2.10           H  
ATOM    389  N   ARG A  30      -2.741  17.627  -6.296  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -4.028  17.287  -5.705  1.00  2.19           C  
ATOM    391  C   ARG A  30      -4.191  17.910  -4.317  1.00  2.19           C  
ATOM    392  O   ARG A  30      -5.309  18.102  -3.833  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -4.161  15.790  -5.584  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -4.247  15.049  -6.886  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -4.341  13.595  -6.654  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -5.562  13.262  -5.974  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -6.743  13.049  -6.609  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -6.801  13.137  -7.928  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -7.839  12.755  -5.936  1.00  2.19           N  
ATOM    400  H   ARG A  30      -2.104  16.873  -6.488  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -4.819  17.664  -6.354  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -3.335  15.385  -5.026  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -5.068  15.559  -5.024  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -5.126  15.373  -7.440  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -3.347  15.248  -7.472  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -4.319  13.061  -7.602  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -3.508  13.267  -6.029  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -5.516  13.219  -4.938  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -5.969  13.359  -8.457  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -7.677  12.980  -8.406  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -7.810  12.663  -4.909  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -8.706  12.601  -6.420  1.00  2.19           H  
ATOM    413  N   ALA A  31      -3.076  18.270  -3.682  1.00  2.36           N  
ATOM    414  CA  ALA A  31      -3.074  18.899  -2.373  1.00  2.36           C  
ATOM    415  C   ALA A  31      -3.864  20.210  -2.416  1.00  2.36           C  
ATOM    416  O   ALA A  31      -4.458  20.623  -1.419  1.00  2.36           O  
ATOM    417  CB  ALA A  31      -1.650  19.144  -1.913  1.00  2.36           C  
ATOM    418  H   ALA A  31      -2.170  18.114  -4.130  1.00  2.36           H  
ATOM    419  HA  ALA A  31      -3.571  18.229  -1.670  1.00  2.36           H  
ATOM    420 1HB  ALA A  31      -1.655  19.600  -0.935  1.00  2.36           H  
ATOM    421 2HB  ALA A  31      -1.111  18.200  -1.876  1.00  2.36           H  
ATOM    422 3HB  ALA A  31      -1.156  19.810  -2.621  1.00  2.36           H  
ATOM    423  N   LYS A  32      -3.900  20.847  -3.598  1.00  2.63           N  
ATOM    424  CA  LYS A  32      -4.574  22.123  -3.829  1.00  2.63           C  
ATOM    425  C   LYS A  32      -6.080  22.036  -3.590  1.00  2.63           C  
ATOM    426  O   LYS A  32      -6.755  23.057  -3.467  1.00  2.63           O  
ATOM    427  CB  LYS A  32      -4.305  22.612  -5.249  1.00  2.63           C  
ATOM    428  CG  LYS A  32      -2.855  23.010  -5.514  1.00  2.63           C  
ATOM    429  CD  LYS A  32      -2.659  23.453  -6.957  1.00  2.63           C  
ATOM    430  CE  LYS A  32      -1.217  23.855  -7.229  1.00  2.63           C  
ATOM    431  NZ  LYS A  32      -1.015  24.283  -8.644  1.00  2.63           N  
ATOM    432  H   LYS A  32      -3.442  20.424  -4.407  1.00  2.63           H  
ATOM    433  HA  LYS A  32      -4.169  22.854  -3.125  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      -4.583  21.830  -5.955  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      -4.934  23.475  -5.460  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      -2.571  23.820  -4.843  1.00  2.63           H  
ATOM    437 2HG  LYS A  32      -2.209  22.150  -5.318  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      -2.924  22.622  -7.619  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      -3.315  24.294  -7.178  1.00  2.63           H  
ATOM    440 1HE  LYS A  32      -0.946  24.677  -6.570  1.00  2.63           H  
ATOM    441 2HE  LYS A  32      -0.567  23.004  -7.022  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32      -0.048  24.542  -8.786  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32      -1.256  23.520  -9.261  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      -1.607  25.077  -8.843  1.00  2.63           H  
ATOM    445  N   LYS A  33      -6.615  20.811  -3.565  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -8.026  20.554  -3.320  1.00  2.97           C  
ATOM    447  C   LYS A  33      -8.529  21.189  -2.019  1.00  2.97           C  
ATOM    448  O   LYS A  33      -9.709  21.530  -1.920  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -8.293  19.049  -3.265  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -9.769  18.684  -3.066  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -9.990  17.170  -3.076  1.00  2.97           C  
ATOM    452  CE  LYS A  33     -11.463  16.824  -2.851  1.00  2.97           C  
ATOM    453  NZ  LYS A  33     -11.696  15.351  -2.838  1.00  2.97           N  
ATOM    454  H   LYS A  33      -6.012  19.999  -3.682  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -8.597  20.983  -4.142  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -7.947  18.585  -4.189  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -7.718  18.610  -2.449  1.00  2.97           H  
ATOM    458 1HG  LYS A  33     -10.110  19.087  -2.110  1.00  2.97           H  
ATOM    459 2HG  LYS A  33     -10.361  19.134  -3.860  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -9.668  16.760  -4.035  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -9.392  16.710  -2.287  1.00  2.97           H  
ATOM    462 1HE  LYS A  33     -11.785  17.241  -1.897  1.00  2.97           H  
ATOM    463 2HE  LYS A  33     -12.058  17.268  -3.649  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33     -12.678  15.166  -2.689  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33     -11.409  14.954  -3.723  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33     -11.156  14.930  -2.093  1.00  2.97           H  
ATOM    467  N   SER A  34      -7.666  21.277  -0.999  1.00  3.37           N  
ATOM    468  CA  SER A  34      -8.107  21.796   0.294  1.00  3.37           C  
ATOM    469  C   SER A  34      -7.049  22.649   1.004  1.00  3.37           C  
ATOM    470  O   SER A  34      -6.030  23.030   0.435  1.00  3.37           O  
ATOM    471  CB  SER A  34      -8.542  20.641   1.188  1.00  3.37           C  
ATOM    472  OG  SER A  34      -9.206  21.115   2.336  1.00  3.37           O  
ATOM    473  H   SER A  34      -6.689  21.010  -1.136  1.00  3.37           H  
ATOM    474  HA  SER A  34      -8.975  22.431   0.119  1.00  3.37           H  
ATOM    475 1HB  SER A  34      -9.205  19.982   0.626  1.00  3.37           H  
ATOM    476 2HB  SER A  34      -7.669  20.057   1.481  1.00  3.37           H  
ATOM    477  HG  SER A  34      -9.559  20.333   2.777  1.00  3.37           H  
ATOM    478  N   GLY A  35      -7.307  22.961   2.273  1.00  3.82           N  
ATOM    479  CA  GLY A  35      -6.454  23.847   3.076  1.00  3.82           C  
ATOM    480  C   GLY A  35      -5.159  23.192   3.559  1.00  3.82           C  
ATOM    481  O   GLY A  35      -4.899  23.108   4.759  1.00  3.82           O  
ATOM    482  H   GLY A  35      -8.143  22.561   2.669  1.00  3.82           H  
ATOM    483 1HA  GLY A  35      -6.211  24.732   2.488  1.00  3.82           H  
ATOM    484 2HA  GLY A  35      -7.020  24.195   3.939  1.00  3.82           H  
ATOM    485  N   VAL A  36      -4.352  22.728   2.612  1.00  4.30           N  
ATOM    486  CA  VAL A  36      -3.097  22.069   2.938  1.00  4.30           C  
ATOM    487  C   VAL A  36      -2.013  23.119   3.132  1.00  4.30           C  
ATOM    488  O   VAL A  36      -1.717  23.901   2.229  1.00  4.30           O  
ATOM    489  CB  VAL A  36      -2.699  21.085   1.823  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      -1.371  20.453   2.152  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      -3.778  20.023   1.664  1.00  4.30           C  
ATOM    492  H   VAL A  36      -4.651  22.845   1.647  1.00  4.30           H  
ATOM    493  HA  VAL A  36      -3.219  21.513   3.867  1.00  4.30           H  
ATOM    494  HB  VAL A  36      -2.587  21.632   0.882  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      -1.089  19.772   1.364  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      -0.620  21.231   2.251  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      -1.450  19.906   3.088  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      -3.499  19.335   0.867  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      -3.889  19.476   2.598  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      -4.723  20.508   1.406  1.00  4.30           H  
ATOM    501  N   LYS A  37      -1.437  23.143   4.326  1.00  4.78           N  
ATOM    502  CA  LYS A  37      -0.454  24.154   4.691  1.00  4.78           C  
ATOM    503  C   LYS A  37       0.796  23.546   5.306  1.00  4.78           C  
ATOM    504  O   LYS A  37       0.751  22.451   5.868  1.00  4.78           O  
ATOM    505  CB  LYS A  37      -1.074  25.139   5.686  1.00  4.78           C  
ATOM    506  CG  LYS A  37      -2.262  25.933   5.145  1.00  4.78           C  
ATOM    507  CD  LYS A  37      -2.788  26.910   6.187  1.00  4.78           C  
ATOM    508  CE  LYS A  37      -3.988  27.687   5.672  1.00  4.78           C  
ATOM    509  NZ  LYS A  37      -4.509  28.641   6.691  1.00  4.78           N  
ATOM    510  H   LYS A  37      -1.726  22.461   5.014  1.00  4.78           H  
ATOM    511  HA  LYS A  37      -0.157  24.693   3.792  1.00  4.78           H  
ATOM    512 1HB  LYS A  37      -1.412  24.596   6.568  1.00  4.78           H  
ATOM    513 2HB  LYS A  37      -0.313  25.849   6.013  1.00  4.78           H  
ATOM    514 1HG  LYS A  37      -1.962  26.480   4.250  1.00  4.78           H  
ATOM    515 2HG  LYS A  37      -3.068  25.249   4.878  1.00  4.78           H  
ATOM    516 1HD  LYS A  37      -3.083  26.361   7.082  1.00  4.78           H  
ATOM    517 2HD  LYS A  37      -2.000  27.613   6.456  1.00  4.78           H  
ATOM    518 1HE  LYS A  37      -3.699  28.243   4.781  1.00  4.78           H  
ATOM    519 2HE  LYS A  37      -4.780  26.985   5.405  1.00  4.78           H  
ATOM    520 1HZ  LYS A  37      -5.304  29.137   6.315  1.00  4.78           H  
ATOM    521 2HZ  LYS A  37      -4.791  28.129   7.515  1.00  4.78           H  
ATOM    522 3HZ  LYS A  37      -3.785  29.301   6.935  1.00  4.78           H  
ATOM    523  N   VAL A  38       1.899  24.284   5.242  1.00  5.29           N  
ATOM    524  CA  VAL A  38       3.119  23.870   5.919  1.00  5.29           C  
ATOM    525  C   VAL A  38       3.289  24.663   7.207  1.00  5.29           C  
ATOM    526  O   VAL A  38       3.801  25.780   7.212  1.00  5.29           O  
ATOM    527  CB  VAL A  38       4.328  24.091   4.998  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       5.615  23.657   5.693  1.00  5.29           C  
ATOM    529  CG2 VAL A  38       4.112  23.300   3.715  1.00  5.29           C  
ATOM    530  H   VAL A  38       1.883  25.160   4.739  1.00  5.29           H  
ATOM    531  HA  VAL A  38       3.051  22.809   6.164  1.00  5.29           H  
ATOM    532  HB  VAL A  38       4.420  25.152   4.767  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38       6.460  23.826   5.028  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       5.753  24.245   6.601  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       5.557  22.596   5.942  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38       4.954  23.455   3.043  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       4.025  22.239   3.952  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38       3.195  23.639   3.227  1.00  5.29           H  
ATOM    539  N   ALA A  39       2.831  24.071   8.304  1.00  5.84           N  
ATOM    540  CA  ALA A  39       2.825  24.719   9.607  1.00  5.84           C  
ATOM    541  C   ALA A  39       4.209  25.127  10.174  1.00  5.84           C  
ATOM    542  O   ALA A  39       4.352  26.267  10.613  1.00  5.84           O  
ATOM    543  CB  ALA A  39       2.104  23.838  10.619  1.00  5.84           C  
ATOM    544  H   ALA A  39       2.435  23.143   8.212  1.00  5.84           H  
ATOM    545  HA  ALA A  39       2.250  25.640   9.495  1.00  5.84           H  
ATOM    546 1HB  ALA A  39       2.036  24.370  11.569  1.00  5.84           H  
ATOM    547 2HB  ALA A  39       1.096  23.621  10.253  1.00  5.84           H  
ATOM    548 3HB  ALA A  39       2.623  22.909  10.774  1.00  5.84           H  
ATOM    549  N   PRO A  40       5.274  24.276  10.148  1.00  6.47           N  
ATOM    550  CA  PRO A  40       6.539  24.547  10.819  1.00  6.47           C  
ATOM    551  C   PRO A  40       7.463  25.541  10.135  1.00  6.47           C  
ATOM    552  O   PRO A  40       8.592  25.210   9.767  1.00  6.47           O  
ATOM    553  CB  PRO A  40       7.176  23.159  10.872  1.00  6.47           C  
ATOM    554  CG  PRO A  40       6.679  22.470   9.637  1.00  6.47           C  
ATOM    555  CD  PRO A  40       5.253  22.943   9.468  1.00  6.47           C  
ATOM    556  HA  PRO A  40       6.322  24.895  11.839  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       8.270  23.254  10.888  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       6.885  22.646  11.802  1.00  6.47           H  
ATOM    559 1HG  PRO A  40       7.311  22.742   8.776  1.00  6.47           H  
ATOM    560 2HG  PRO A  40       6.752  21.381   9.755  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       5.100  23.010   8.415  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       4.577  22.239   9.960  1.00  6.47           H  
ATOM    563  N   THR A  41       6.989  26.769   9.986  1.00  7.13           N  
ATOM    564  CA  THR A  41       7.832  27.832   9.467  1.00  7.13           C  
ATOM    565  C   THR A  41       8.968  27.958  10.460  1.00  7.13           C  
ATOM    566  O   THR A  41       8.721  28.049  11.660  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.072  29.164   9.333  1.00  7.13           C  
ATOM    568  OG1 THR A  41       5.962  28.988   8.449  1.00  7.13           O  
ATOM    569  CG2 THR A  41       7.994  30.258   8.797  1.00  7.13           C  
ATOM    570  H   THR A  41       6.032  26.954  10.279  1.00  7.13           H  
ATOM    571  HA  THR A  41       8.236  27.544   8.497  1.00  7.13           H  
ATOM    572  HB  THR A  41       6.696  29.468  10.313  1.00  7.13           H  
ATOM    573  HG1 THR A  41       5.328  28.376   8.853  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.436  31.190   8.715  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       8.825  30.403   9.471  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       8.370  29.972   7.817  1.00  7.13           H  
ATOM    577  N   LYS A  42      10.213  28.004   9.999  1.00  7.73           N  
ATOM    578  CA  LYS A  42      11.338  28.016  10.941  1.00  7.73           C  
ATOM    579  C   LYS A  42      11.269  29.103  12.018  1.00  7.73           C  
ATOM    580  O   LYS A  42      11.701  28.894  13.151  1.00  7.73           O  
ATOM    581  CB  LYS A  42      12.646  28.193  10.158  1.00  7.73           C  
ATOM    582  CG  LYS A  42      12.816  29.597   9.516  1.00  7.73           C  
ATOM    583  CD  LYS A  42      14.104  29.737   8.716  1.00  7.73           C  
ATOM    584  CE  LYS A  42      14.202  31.124   8.025  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      14.331  32.273   9.003  1.00  7.73           N  
ATOM    586  H   LYS A  42      10.382  27.963   9.005  1.00  7.73           H  
ATOM    587  HA  LYS A  42      11.363  27.049  11.441  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      13.491  28.028  10.826  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      12.701  27.449   9.366  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      11.961  29.831   8.882  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      12.871  30.335  10.304  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      14.959  29.617   9.381  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      14.145  28.960   7.955  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      15.072  31.123   7.372  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      13.307  31.281   7.423  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      14.392  33.138   8.497  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      13.515  32.333   9.637  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      15.154  32.155   9.560  1.00  7.73           H  
ATOM    599  N   ASP A  43      10.629  30.221  11.710  1.00  8.24           N  
ATOM    600  CA  ASP A  43      10.569  31.346  12.628  1.00  8.24           C  
ATOM    601  C   ASP A  43       9.660  31.087  13.824  1.00  8.24           C  
ATOM    602  O   ASP A  43       9.800  31.730  14.868  1.00  8.24           O  
ATOM    603  CB  ASP A  43      10.095  32.579  11.864  1.00  8.24           C  
ATOM    604  CG  ASP A  43      11.136  33.048  10.826  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      12.266  32.585  10.878  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      10.799  33.837   9.987  1.00  8.24           O  
ATOM    607  H   ASP A  43      10.230  30.307  10.791  1.00  8.24           H  
ATOM    608  HA  ASP A  43      11.575  31.533  13.003  1.00  8.24           H  
ATOM    609 1HB  ASP A  43       9.153  32.351  11.357  1.00  8.24           H  
ATOM    610 2HB  ASP A  43       9.896  33.390  12.567  1.00  8.24           H  
ATOM    611  N   ASP A  44       8.704  30.177  13.648  1.00  8.75           N  
ATOM    612  CA  ASP A  44       7.726  29.852  14.670  1.00  8.75           C  
ATOM    613  C   ASP A  44       7.907  28.459  15.272  1.00  8.75           C  
ATOM    614  O   ASP A  44       7.002  27.968  15.946  1.00  8.75           O  
ATOM    615  CB  ASP A  44       6.313  29.928  14.086  1.00  8.75           C  
ATOM    616  CG  ASP A  44       5.896  31.326  13.642  1.00  8.75           C  
ATOM    617  OD1 ASP A  44       6.139  32.264  14.360  1.00  8.75           O  
ATOM    618  OD2 ASP A  44       5.322  31.439  12.582  1.00  8.75           O  
ATOM    619  H   ASP A  44       8.684  29.639  12.786  1.00  8.75           H  
ATOM    620  HA  ASP A  44       7.819  30.580  15.474  1.00  8.75           H  
ATOM    621 1HB  ASP A  44       6.253  29.259  13.223  1.00  8.75           H  
ATOM    622 2HB  ASP A  44       5.600  29.568  14.827  1.00  8.75           H  
ATOM    623  N   LYS A  45       9.028  27.782  15.017  1.00  9.34           N  
ATOM    624  CA  LYS A  45       9.108  26.420  15.545  1.00  9.34           C  
ATOM    625  C   LYS A  45       9.347  26.320  17.051  1.00  9.34           C  
ATOM    626  O   LYS A  45      10.091  27.099  17.645  1.00  9.34           O  
ATOM    627  CB  LYS A  45      10.127  25.574  14.805  1.00  9.34           C  
ATOM    628  CG  LYS A  45       9.732  25.174  13.379  1.00  9.34           C  
ATOM    629  CD  LYS A  45      10.733  24.180  12.887  1.00  9.34           C  
ATOM    630  CE  LYS A  45      10.505  22.908  13.672  1.00  9.34           C  
ATOM    631  NZ  LYS A  45      11.531  21.868  13.479  1.00  9.34           N  
ATOM    632  H   LYS A  45       9.794  28.187  14.471  1.00  9.34           H  
ATOM    633  HA  LYS A  45       8.141  25.952  15.359  1.00  9.34           H  
ATOM    634 1HB  LYS A  45      11.064  26.129  14.732  1.00  9.34           H  
ATOM    635 2HB  LYS A  45      10.331  24.670  15.373  1.00  9.34           H  
ATOM    636 1HG  LYS A  45       8.736  24.729  13.371  1.00  9.34           H  
ATOM    637 2HG  LYS A  45       9.731  26.041  12.740  1.00  9.34           H  
ATOM    638 1HD  LYS A  45      10.585  23.998  11.822  1.00  9.34           H  
ATOM    639 2HD  LYS A  45      11.748  24.542  13.055  1.00  9.34           H  
ATOM    640 1HE  LYS A  45      10.470  23.174  14.717  1.00  9.34           H  
ATOM    641 2HE  LYS A  45       9.545  22.493  13.388  1.00  9.34           H  
ATOM    642 1HZ  LYS A  45      11.278  21.109  14.118  1.00  9.34           H  
ATOM    643 2HZ  LYS A  45      11.598  21.553  12.532  1.00  9.34           H  
ATOM    644 3HZ  LYS A  45      12.436  22.224  13.812  1.00  9.34           H  
ATOM    645  N   GLU A  46       8.718  25.304  17.642  1.00  9.96           N  
ATOM    646  CA  GLU A  46       8.788  24.990  19.069  1.00  9.96           C  
ATOM    647  C   GLU A  46       9.755  23.861  19.444  1.00  9.96           C  
ATOM    648  O   GLU A  46       9.741  23.416  20.591  1.00  9.96           O  
ATOM    649  CB  GLU A  46       7.391  24.617  19.580  1.00  9.96           C  
ATOM    650  CG  GLU A  46       6.355  25.743  19.485  1.00  9.96           C  
ATOM    651  CD  GLU A  46       4.983  25.359  20.028  1.00  9.96           C  
ATOM    652  OE1 GLU A  46       4.819  24.243  20.456  1.00  9.96           O  
ATOM    653  OE2 GLU A  46       4.108  26.194  20.017  1.00  9.96           O  
ATOM    654  H   GLU A  46       8.126  24.722  17.066  1.00  9.96           H  
ATOM    655  HA  GLU A  46       9.115  25.892  19.590  1.00  9.96           H  
ATOM    656 1HB  GLU A  46       7.014  23.769  19.013  1.00  9.96           H  
ATOM    657 2HB  GLU A  46       7.458  24.305  20.624  1.00  9.96           H  
ATOM    658 1HG  GLU A  46       6.723  26.607  20.038  1.00  9.96           H  
ATOM    659 2HG  GLU A  46       6.255  26.038  18.438  1.00  9.96           H  
ATOM    660  N   ASP A  47      10.572  23.394  18.493  1.00 10.53           N  
ATOM    661  CA  ASP A  47      11.486  22.248  18.697  1.00 10.53           C  
ATOM    662  C   ASP A  47      11.871  21.870  20.145  1.00 10.53           C  
ATOM    663  O   ASP A  47      11.521  20.769  20.553  1.00 10.53           O  
ATOM    664  CB  ASP A  47      12.729  22.332  17.791  1.00 10.53           C  
ATOM    665  CG  ASP A  47      12.472  21.945  16.334  1.00 10.53           C  
ATOM    666  OD1 ASP A  47      11.467  21.327  16.030  1.00 10.53           O  
ATOM    667  OD2 ASP A  47      13.256  22.308  15.481  1.00 10.53           O  
ATOM    668  H   ASP A  47      10.541  23.847  17.591  1.00 10.53           H  
ATOM    669  HA  ASP A  47      10.957  21.377  18.311  1.00 10.53           H  
ATOM    670 1HB  ASP A  47      13.092  23.349  17.746  1.00 10.53           H  
ATOM    671 2HB  ASP A  47      13.530  21.706  18.195  1.00 10.53           H  
ATOM    672  N   PRO A  48      12.572  22.677  20.970  1.00 10.94           N  
ATOM    673  CA  PRO A  48      12.986  22.282  22.315  1.00 10.94           C  
ATOM    674  C   PRO A  48      11.852  21.736  23.205  1.00 10.94           C  
ATOM    675  O   PRO A  48      12.076  20.856  24.047  1.00 10.94           O  
ATOM    676  CB  PRO A  48      13.503  23.603  22.893  1.00 10.94           C  
ATOM    677  CG  PRO A  48      13.976  24.387  21.692  1.00 10.94           C  
ATOM    678  CD  PRO A  48      12.972  24.064  20.607  1.00 10.94           C  
ATOM    679  HA  PRO A  48      13.800  21.548  22.235  1.00 10.94           H  
ATOM    680 1HB  PRO A  48      12.692  24.110  23.450  1.00 10.94           H  
ATOM    681 2HB  PRO A  48      14.306  23.406  23.617  1.00 10.94           H  
ATOM    682 1HG  PRO A  48      14.010  25.461  21.930  1.00 10.94           H  
ATOM    683 2HG  PRO A  48      14.998  24.086  21.426  1.00 10.94           H  
ATOM    684 1HD  PRO A  48      12.122  24.754  20.670  1.00 10.94           H  
ATOM    685 2HD  PRO A  48      13.479  24.121  19.671  1.00 10.94           H  
ATOM    686  N   GLU A  49      10.621  22.216  22.981  1.00 11.09           N  
ATOM    687  CA  GLU A  49       9.471  21.822  23.796  1.00 11.09           C  
ATOM    688  C   GLU A  49       8.761  20.615  23.206  1.00 11.09           C  
ATOM    689  O   GLU A  49       7.778  20.114  23.765  1.00 11.09           O  
ATOM    690  CB  GLU A  49       8.489  22.985  23.901  1.00 11.09           C  
ATOM    691  CG  GLU A  49       9.059  24.249  24.562  1.00 11.09           C  
ATOM    692  CD  GLU A  49       9.429  24.076  26.019  1.00 11.09           C  
ATOM    693  OE1 GLU A  49       8.767  23.334  26.703  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      10.377  24.698  26.443  1.00 11.09           O  
ATOM    695  H   GLU A  49      10.455  22.876  22.226  1.00 11.09           H  
ATOM    696  HA  GLU A  49       9.821  21.560  24.794  1.00 11.09           H  
ATOM    697 1HB  GLU A  49       8.148  23.255  22.900  1.00 11.09           H  
ATOM    698 2HB  GLU A  49       7.613  22.672  24.470  1.00 11.09           H  
ATOM    699 1HG  GLU A  49       9.953  24.541  24.009  1.00 11.09           H  
ATOM    700 2HG  GLU A  49       8.329  25.052  24.467  1.00 11.09           H  
ATOM    701  N   LEU A  50       9.257  20.159  22.068  1.00 11.09           N  
ATOM    702  CA  LEU A  50       8.736  19.002  21.382  1.00 11.09           C  
ATOM    703  C   LEU A  50       9.725  17.870  21.650  1.00 11.09           C  
ATOM    704  O   LEU A  50       9.343  16.727  21.892  1.00 11.09           O  
ATOM    705  CB  LEU A  50       8.630  19.297  19.887  1.00 11.09           C  
ATOM    706  CG  LEU A  50       7.753  20.508  19.532  1.00 11.09           C  
ATOM    707  CD1 LEU A  50       7.772  20.721  18.031  1.00 11.09           C  
ATOM    708  CD2 LEU A  50       6.358  20.304  20.062  1.00 11.09           C  
ATOM    709  H   LEU A  50      10.053  20.630  21.658  1.00 11.09           H  
ATOM    710  HA  LEU A  50       7.762  18.739  21.790  1.00 11.09           H  
ATOM    711 1HB  LEU A  50       9.624  19.471  19.492  1.00 11.09           H  
ATOM    712 2HB  LEU A  50       8.212  18.423  19.390  1.00 11.09           H  
ATOM    713  HG  LEU A  50       8.176  21.398  19.994  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50       7.175  21.596  17.780  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50       8.793  20.879  17.698  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50       7.362  19.846  17.537  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50       5.743  21.179  19.828  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50       5.920  19.417  19.609  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50       6.401  20.176  21.146  1.00 11.09           H  
ATOM    720  N   MET A  51      11.014  18.243  21.643  1.00 11.19           N  
ATOM    721  CA  MET A  51      12.134  17.341  21.887  1.00 11.19           C  
ATOM    722  C   MET A  51      12.057  16.776  23.302  1.00 11.19           C  
ATOM    723  O   MET A  51      12.169  15.563  23.502  1.00 11.19           O  
ATOM    724  CB  MET A  51      13.438  18.111  21.679  1.00 11.19           C  
ATOM    725  CG  MET A  51      13.724  18.484  20.226  1.00 11.19           C  
ATOM    726  SD  MET A  51      15.091  19.646  20.062  1.00 11.19           S  
ATOM    727  CE  MET A  51      16.470  18.616  20.536  1.00 11.19           C  
ATOM    728  H   MET A  51      11.224  19.207  21.419  1.00 11.19           H  
ATOM    729  HA  MET A  51      12.080  16.511  21.184  1.00 11.19           H  
ATOM    730 1HB  MET A  51      13.409  19.028  22.263  1.00 11.19           H  
ATOM    731 2HB  MET A  51      14.272  17.513  22.049  1.00 11.19           H  
ATOM    732 1HG  MET A  51      13.977  17.584  19.670  1.00 11.19           H  
ATOM    733 2HG  MET A  51      12.841  18.915  19.769  1.00 11.19           H  
ATOM    734 1HE  MET A  51      17.392  19.194  20.482  1.00 11.19           H  
ATOM    735 2HE  MET A  51      16.323  18.257  21.556  1.00 11.19           H  
ATOM    736 3HE  MET A  51      16.537  17.764  19.858  1.00 11.19           H  
ATOM    737  N   LYS A  52      11.806  17.651  24.280  1.00 11.58           N  
ATOM    738  CA  LYS A  52      11.624  17.221  25.662  1.00 11.58           C  
ATOM    739  C   LYS A  52      12.730  16.281  26.161  1.00 11.58           C  
ATOM    740  O   LYS A  52      13.879  16.703  26.322  1.00 11.58           O  
ATOM    741  CB  LYS A  52      10.244  16.556  25.794  1.00 11.58           C  
ATOM    742  CG  LYS A  52       9.076  17.470  25.469  1.00 11.58           C  
ATOM    743  CD  LYS A  52       7.751  16.755  25.637  1.00 11.58           C  
ATOM    744  CE  LYS A  52       6.596  17.633  25.199  1.00 11.58           C  
ATOM    745  NZ  LYS A  52       5.289  16.944  25.338  1.00 11.58           N  
ATOM    746  H   LYS A  52      11.752  18.652  24.075  1.00 11.58           H  
ATOM    747  HA  LYS A  52      11.633  18.108  26.294  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      10.167  15.708  25.116  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      10.101  16.197  26.818  1.00 11.58           H  
ATOM    750 1HG  LYS A  52       9.093  18.346  26.117  1.00 11.58           H  
ATOM    751 2HG  LYS A  52       9.158  17.808  24.444  1.00 11.58           H  
ATOM    752 1HD  LYS A  52       7.755  15.849  25.031  1.00 11.58           H  
ATOM    753 2HD  LYS A  52       7.615  16.479  26.680  1.00 11.58           H  
ATOM    754 1HE  LYS A  52       6.592  18.546  25.798  1.00 11.58           H  
ATOM    755 2HE  LYS A  52       6.735  17.896  24.155  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52       4.551  17.560  25.026  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52       5.294  16.109  24.768  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52       5.138  16.698  26.303  1.00 11.58           H  
ATOM    759  N   CYS A  53      12.333  15.030  26.451  1.00 12.36           N  
ATOM    760  CA  CYS A  53      13.105  13.919  27.003  1.00 12.36           C  
ATOM    761  C   CYS A  53      12.510  13.585  28.382  1.00 12.36           C  
ATOM    762  O   CYS A  53      12.871  14.205  29.376  1.00 12.36           O  
ATOM    763  CB  CYS A  53      14.602  14.261  27.138  1.00 12.36           C  
ATOM    764  SG  CYS A  53      15.701  12.858  27.581  1.00 12.36           S  
ATOM    765  H   CYS A  53      11.364  14.841  26.228  1.00 12.36           H  
ATOM    766  HA  CYS A  53      13.028  13.067  26.338  1.00 12.36           H  
ATOM    767 1HB  CYS A  53      14.966  14.653  26.189  1.00 12.36           H  
ATOM    768 2HB  CYS A  53      14.730  15.033  27.889  1.00 12.36           H  
ATOM    769  N   PRO A  54      11.479  12.706  28.437  1.00 13.44           N  
ATOM    770  CA  PRO A  54      10.661  12.359  29.605  1.00 13.44           C  
ATOM    771  C   PRO A  54      11.275  11.382  30.603  1.00 13.44           C  
ATOM    772  O   PRO A  54      10.690  11.101  31.650  1.00 13.44           O  
ATOM    773  CB  PRO A  54       9.436  11.727  28.943  1.00 13.44           C  
ATOM    774  CG  PRO A  54       9.983  11.052  27.708  1.00 13.44           C  
ATOM    775  CD  PRO A  54      11.095  11.953  27.217  1.00 13.44           C  
ATOM    776  HA  PRO A  54      10.379  13.294  30.117  1.00 13.44           H  
ATOM    777 1HB  PRO A  54       8.963  11.017  29.638  1.00 13.44           H  
ATOM    778 2HB  PRO A  54       8.688  12.500  28.715  1.00 13.44           H  
ATOM    779 1HG  PRO A  54      10.339  10.043  27.961  1.00 13.44           H  
ATOM    780 2HG  PRO A  54       9.184  10.926  26.962  1.00 13.44           H  
ATOM    781 1HD  PRO A  54      11.919  11.306  26.877  1.00 13.44           H  
ATOM    782 2HD  PRO A  54      10.724  12.626  26.429  1.00 13.44           H  
ATOM    783  N   VAL A  55      12.400  10.807  30.250  1.00 14.52           N  
ATOM    784  CA  VAL A  55      13.032   9.776  31.050  1.00 14.52           C  
ATOM    785  C   VAL A  55      13.715  10.454  32.247  1.00 14.52           C  
ATOM    786  O   VAL A  55      14.283  11.520  32.089  1.00 14.52           O  
ATOM    787  CB  VAL A  55      14.031   9.006  30.161  1.00 14.52           C  
ATOM    788  CG1 VAL A  55      14.781   7.965  30.943  1.00 14.52           C  
ATOM    789  CG2 VAL A  55      13.269   8.408  29.010  1.00 14.52           C  
ATOM    790  H   VAL A  55      12.856  11.092  29.398  1.00 14.52           H  
ATOM    791  HA  VAL A  55      12.265   9.081  31.372  1.00 14.52           H  
ATOM    792  HB  VAL A  55      14.763   9.686  29.775  1.00 14.52           H  
ATOM    793 1HG1 VAL A  55      15.483   7.455  30.286  1.00 14.52           H  
ATOM    794 2HG1 VAL A  55      15.316   8.429  31.732  1.00 14.52           H  
ATOM    795 3HG1 VAL A  55      14.080   7.242  31.351  1.00 14.52           H  
ATOM    796 1HG2 VAL A  55      13.961   7.881  28.352  1.00 14.52           H  
ATOM    797 2HG2 VAL A  55      12.526   7.710  29.392  1.00 14.52           H  
ATOM    798 3HG2 VAL A  55      12.774   9.203  28.454  1.00 14.52           H  
ATOM    799  N   PRO A  56      13.594   9.971  33.488  1.00 15.08           N  
ATOM    800  CA  PRO A  56      14.282  10.562  34.626  1.00 15.08           C  
ATOM    801  C   PRO A  56      15.768  10.841  34.340  1.00 15.08           C  
ATOM    802  O   PRO A  56      16.310  11.870  34.727  1.00 15.08           O  
ATOM    803  CB  PRO A  56      14.083   9.492  35.698  1.00 15.08           C  
ATOM    804  CG  PRO A  56      12.750   8.852  35.329  1.00 15.08           C  
ATOM    805  CD  PRO A  56      12.733   8.822  33.809  1.00 15.08           C  
ATOM    806  HA  PRO A  56      13.763  11.497  34.905  1.00 15.08           H  
ATOM    807 1HB  PRO A  56      14.924   8.780  35.672  1.00 15.08           H  
ATOM    808 2HB  PRO A  56      14.082   9.952  36.694  1.00 15.08           H  
ATOM    809 1HG  PRO A  56      12.669   7.854  35.779  1.00 15.08           H  
ATOM    810 2HG  PRO A  56      11.924   9.455  35.741  1.00 15.08           H  
ATOM    811 1HD  PRO A  56      13.152   7.884  33.436  1.00 15.08           H  
ATOM    812 2HD  PRO A  56      11.700   8.998  33.468  1.00 15.08           H  
ATOM    813  N   GLY A  57      16.415   9.954  33.575  1.00 14.73           N  
ATOM    814  CA  GLY A  57      17.827  10.097  33.207  1.00 14.73           C  
ATOM    815  C   GLY A  57      18.053  11.039  32.012  1.00 14.73           C  
ATOM    816  O   GLY A  57      18.676  10.657  31.019  1.00 14.73           O  
ATOM    817  H   GLY A  57      15.926   9.139  33.259  1.00 14.73           H  
ATOM    818 1HA  GLY A  57      18.382  10.470  34.067  1.00 14.73           H  
ATOM    819 2HA  GLY A  57      18.234   9.114  32.971  1.00 14.73           H  
ATOM    820  N   CYS A  58      17.540  12.257  32.117  1.00 13.63           N  
ATOM    821  CA  CYS A  58      17.644  13.279  31.071  1.00 13.63           C  
ATOM    822  C   CYS A  58      18.321  14.547  31.535  1.00 13.63           C  
ATOM    823  O   CYS A  58      18.391  14.847  32.727  1.00 13.63           O  
ATOM    824  CB  CYS A  58      16.290  13.667  30.481  1.00 13.63           C  
ATOM    825  SG  CYS A  58      15.454  12.386  29.542  1.00 13.63           S  
ATOM    826  H   CYS A  58      17.053  12.461  32.992  1.00 13.63           H  
ATOM    827  HA  CYS A  58      18.241  12.864  30.260  1.00 13.63           H  
ATOM    828 1HB  CYS A  58      15.619  13.957  31.296  1.00 13.63           H  
ATOM    829 2HB  CYS A  58      16.396  14.535  29.838  1.00 13.63           H  
ATOM    830  N   VAL A  59      18.792  15.310  30.560  1.00 12.20           N  
ATOM    831  CA  VAL A  59      19.419  16.606  30.774  1.00 12.20           C  
ATOM    832  C   VAL A  59      18.601  17.716  30.111  1.00 12.20           C  
ATOM    833  O   VAL A  59      19.112  18.793  29.809  1.00 12.20           O  
ATOM    834  CB  VAL A  59      20.846  16.582  30.216  1.00 12.20           C  
ATOM    835  CG1 VAL A  59      21.688  15.583  31.002  1.00 12.20           C  
ATOM    836  CG2 VAL A  59      20.797  16.198  28.752  1.00 12.20           C  
ATOM    837  H   VAL A  59      18.718  14.972  29.609  1.00 12.20           H  
ATOM    838  HA  VAL A  59      19.467  16.799  31.848  1.00 12.20           H  
ATOM    839  HB  VAL A  59      21.297  17.567  30.329  1.00 12.20           H  
ATOM    840 1HG1 VAL A  59      22.705  15.573  30.610  1.00 12.20           H  
ATOM    841 2HG1 VAL A  59      21.706  15.878  32.053  1.00 12.20           H  
ATOM    842 3HG1 VAL A  59      21.259  14.587  30.913  1.00 12.20           H  
ATOM    843 1HG2 VAL A  59      21.807  16.183  28.345  1.00 12.20           H  
ATOM    844 2HG2 VAL A  59      20.348  15.210  28.650  1.00 12.20           H  
ATOM    845 3HG2 VAL A  59      20.196  16.928  28.209  1.00 12.20           H  
ATOM    846  N   GLY A  60      17.322  17.428  29.872  1.00 10.90           N  
ATOM    847  CA  GLY A  60      16.404  18.372  29.243  1.00 10.90           C  
ATOM    848  C   GLY A  60      15.049  17.733  28.943  1.00 10.90           C  
ATOM    849  O   GLY A  60      14.073  17.994  29.650  1.00 10.90           O  
ATOM    850  H   GLY A  60      16.975  16.523  30.150  1.00 10.90           H  
ATOM    851 1HA  GLY A  60      16.266  19.233  29.897  1.00 10.90           H  
ATOM    852 2HA  GLY A  60      16.844  18.743  28.318  1.00 10.90           H  
ENDMDL

REMARK ID 640420 DOMAINID 634018 MODEL 3 line_15_sample6
MODEL     3
ATOM      1  N   ASP A   1       1.389   0.941   1.905  1.00  2.96           N  
ATOM      2  CA  ASP A   1       2.739   1.246   1.446  1.00  2.96           C  
ATOM      3  C   ASP A   1       3.005   2.756   1.483  1.00  2.96           C  
ATOM      4  O   ASP A   1       2.382   3.491   2.248  1.00  2.96           O  
ATOM      5  CB  ASP A   1       2.987   0.678   0.032  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.173   1.348  -1.104  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       1.567   2.361  -0.860  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.195   0.844  -2.197  1.00  2.96           O  
ATOM      9 1H   ASP A   1       1.330  -0.039   2.145  1.00  2.96           H  
ATOM     10 2H   ASP A   1       1.179   1.499   2.720  1.00  2.96           H  
ATOM     11 3H   ASP A   1       0.727   1.149   1.172  1.00  2.96           H  
ATOM     12  HA  ASP A   1       3.446   0.768   2.125  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       4.046   0.728  -0.209  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       2.724  -0.381   0.038  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.940   3.207   0.649  1.00  2.80           N  
ATOM     16  CA  LEU A   2       4.354   4.608   0.536  1.00  2.80           C  
ATOM     17  C   LEU A   2       3.278   5.559  -0.010  1.00  2.80           C  
ATOM     18  O   LEU A   2       3.309   6.766   0.257  1.00  2.80           O  
ATOM     19  CB  LEU A   2       5.548   4.675  -0.419  1.00  2.80           C  
ATOM     20  CG  LEU A   2       6.837   4.020   0.062  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       7.849   4.039  -1.080  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       7.350   4.765   1.280  1.00  2.80           C  
ATOM     23  H   LEU A   2       4.405   2.551   0.044  1.00  2.80           H  
ATOM     24  HA  LEU A   2       4.651   4.955   1.524  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       5.260   4.200  -1.359  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       5.761   5.724  -0.625  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.649   2.981   0.330  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.783   3.573  -0.762  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       7.447   3.492  -1.933  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.037   5.050  -1.371  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       8.274   4.302   1.628  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       7.538   5.799   1.025  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.601   4.723   2.073  1.00  2.80           H  
ATOM     34  N   LYS A   3       2.383   5.025  -0.835  1.00  2.65           N  
ATOM     35  CA  LYS A   3       1.358   5.784  -1.533  1.00  2.65           C  
ATOM     36  C   LYS A   3       1.958   7.023  -2.206  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.055   6.955  -2.773  1.00  2.65           O  
ATOM     38  CB  LYS A   3       0.244   6.172  -0.556  1.00  2.65           C  
ATOM     39  CG  LYS A   3      -0.414   4.989   0.117  1.00  2.65           C  
ATOM     40  CD  LYS A   3      -1.580   5.416   0.990  1.00  2.65           C  
ATOM     41  CE  LYS A   3      -2.206   4.218   1.682  1.00  2.65           C  
ATOM     42  NZ  LYS A   3      -3.333   4.615   2.571  1.00  2.65           N  
ATOM     43  H   LYS A   3       2.363   4.010  -0.961  1.00  2.65           H  
ATOM     44  HA  LYS A   3       0.934   5.147  -2.311  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       0.633   6.840   0.215  1.00  2.65           H  
ATOM     46 2HB  LYS A   3      -0.553   6.688  -1.086  1.00  2.65           H  
ATOM     47 1HG  LYS A   3      -0.760   4.287  -0.643  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       0.326   4.476   0.735  1.00  2.65           H  
ATOM     49 1HD  LYS A   3      -1.226   6.119   1.744  1.00  2.65           H  
ATOM     50 2HD  LYS A   3      -2.334   5.910   0.379  1.00  2.65           H  
ATOM     51 1HE  LYS A   3      -2.574   3.525   0.928  1.00  2.65           H  
ATOM     52 2HE  LYS A   3      -1.442   3.717   2.279  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -3.720   3.793   3.012  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -2.995   5.250   3.281  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3      -4.049   5.072   2.025  1.00  2.65           H  
ATOM     56  N   CYS A   4       1.235   8.147  -2.128  1.00  2.51           N  
ATOM     57  CA  CYS A   4       1.663   9.407  -2.719  1.00  2.51           C  
ATOM     58  C   CYS A   4       0.963  10.602  -2.053  1.00  2.51           C  
ATOM     59  O   CYS A   4      -0.231  10.524  -1.769  1.00  2.51           O  
ATOM     60  CB  CYS A   4       1.331   9.389  -4.207  1.00  2.51           C  
ATOM     61  SG  CYS A   4       1.779  10.873  -5.104  1.00  2.51           S  
ATOM     62  H   CYS A   4       0.357   8.124  -1.636  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.740   9.482  -2.599  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       1.835   8.548  -4.680  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       0.275   9.228  -4.314  1.00  2.51           H  
ATOM     66  N   PRO A   5       1.672  11.727  -1.770  1.00  2.40           N  
ATOM     67  CA  PRO A   5       1.145  13.004  -1.279  1.00  2.40           C  
ATOM     68  C   PRO A   5       0.773  14.055  -2.345  1.00  2.40           C  
ATOM     69  O   PRO A   5       0.316  15.146  -2.005  1.00  2.40           O  
ATOM     70  CB  PRO A   5       2.332  13.509  -0.461  1.00  2.40           C  
ATOM     71  CG  PRO A   5       3.537  13.039  -1.252  1.00  2.40           C  
ATOM     72  CD  PRO A   5       3.140  11.687  -1.808  1.00  2.40           C  
ATOM     73  HA  PRO A   5       0.283  12.805  -0.626  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       2.281  14.604  -0.367  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       2.296  13.094   0.557  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       3.771  13.769  -2.042  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       4.429  12.982  -0.605  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       3.496  11.600  -2.835  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       3.533  10.902  -1.140  1.00  2.40           H  
ATOM     80  N   THR A   6       1.041  13.767  -3.609  1.00  2.33           N  
ATOM     81  CA  THR A   6       0.929  14.759  -4.679  1.00  2.33           C  
ATOM     82  C   THR A   6      -0.487  14.797  -5.271  1.00  2.33           C  
ATOM     83  O   THR A   6      -1.059  13.739  -5.536  1.00  2.33           O  
ATOM     84  CB  THR A   6       1.951  14.459  -5.789  1.00  2.33           C  
ATOM     85  OG1 THR A   6       3.274  14.516  -5.250  1.00  2.33           O  
ATOM     86  CG2 THR A   6       1.857  15.423  -6.954  1.00  2.33           C  
ATOM     87  H   THR A   6       1.369  12.843  -3.845  1.00  2.33           H  
ATOM     88  HA  THR A   6       1.198  15.716  -4.257  1.00  2.33           H  
ATOM     89  HB  THR A   6       1.767  13.494  -6.160  1.00  2.33           H  
ATOM     90  HG1 THR A   6       3.387  13.837  -4.582  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       2.589  15.163  -7.711  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       0.882  15.370  -7.385  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       2.042  16.428  -6.610  1.00  2.33           H  
ATOM     94  N   PRO A   7      -1.113  15.972  -5.449  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -2.411  16.092  -6.070  1.00  2.31           C  
ATOM     96  C   PRO A   7      -2.347  15.394  -7.413  1.00  2.31           C  
ATOM     97  O   PRO A   7      -1.364  15.511  -8.135  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -2.580  17.607  -6.207  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -1.750  18.176  -5.071  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -0.550  17.255  -4.963  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.179  15.645  -5.418  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -2.253  17.938  -7.196  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -3.643  17.873  -6.127  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -1.466  19.219  -5.296  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.343  18.202  -4.142  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       0.270  17.600  -5.596  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.279  17.196  -3.895  1.00  2.31           H  
ATOM    108  N   GLY A   8      -3.395  14.677  -7.762  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -3.394  13.931  -9.011  1.00  2.31           C  
ATOM    110  C   GLY A   8      -3.063  12.450  -8.799  1.00  2.31           C  
ATOM    111  O   GLY A   8      -3.259  11.652  -9.717  1.00  2.31           O  
ATOM    112  H   GLY A   8      -4.195  14.618  -7.147  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -4.371  14.019  -9.482  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -2.670  14.371  -9.696  1.00  2.31           H  
ATOM    115  N   CYS A   9      -2.577  12.087  -7.600  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -2.279  10.692  -7.252  1.00  2.34           C  
ATOM    117  C   CYS A   9      -3.465   9.851  -6.785  1.00  2.34           C  
ATOM    118  O   CYS A   9      -4.380  10.336  -6.120  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -1.190  10.601  -6.189  1.00  2.34           C  
ATOM    120  SG  CYS A   9       0.507  10.970  -6.762  1.00  2.34           S  
ATOM    121  H   CYS A   9      -2.370  12.803  -6.899  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -1.898  10.205  -8.138  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -1.427  11.288  -5.380  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -1.214   9.644  -5.780  1.00  2.34           H  
ATOM    125  N   ASP A  10      -3.386   8.552  -7.113  1.00  2.35           N  
ATOM    126  CA  ASP A  10      -4.350   7.523  -6.717  1.00  2.35           C  
ATOM    127  C   ASP A  10      -4.080   6.677  -5.434  1.00  2.35           C  
ATOM    128  O   ASP A  10      -5.055   6.325  -4.770  1.00  2.35           O  
ATOM    129  CB  ASP A  10      -4.559   6.544  -7.879  1.00  2.35           C  
ATOM    130  CG  ASP A  10      -5.221   7.163  -9.098  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      -6.295   7.685  -8.955  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      -4.634   7.142 -10.171  1.00  2.35           O  
ATOM    133  H   ASP A  10      -2.602   8.259  -7.674  1.00  2.35           H  
ATOM    134  HA  ASP A  10      -5.299   8.036  -6.558  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      -3.599   6.138  -8.184  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      -5.165   5.707  -7.538  1.00  2.35           H  
ATOM    137  N   GLY A  11      -2.827   6.328  -5.026  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -1.498   6.607  -5.598  1.00  2.34           C  
ATOM    139  C   GLY A  11      -1.010   5.560  -6.589  1.00  2.34           C  
ATOM    140  O   GLY A  11      -1.788   4.761  -7.109  1.00  2.34           O  
ATOM    141  H   GLY A  11      -2.810   5.778  -4.180  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -1.442   7.569  -6.050  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.785   6.646  -4.774  1.00  2.34           H  
ATOM    144  N   SER A  12       0.291   5.590  -6.844  1.00  2.33           N  
ATOM    145  CA  SER A  12       0.951   4.721  -7.809  1.00  2.33           C  
ATOM    146  C   SER A  12       2.415   4.598  -7.421  1.00  2.33           C  
ATOM    147  O   SER A  12       2.859   5.255  -6.485  1.00  2.33           O  
ATOM    148  CB  SER A  12       0.821   5.293  -9.207  1.00  2.33           C  
ATOM    149  OG  SER A  12       1.560   6.475  -9.331  1.00  2.33           O  
ATOM    150  H   SER A  12       0.860   6.269  -6.359  1.00  2.33           H  
ATOM    151  HA  SER A  12       0.494   3.732  -7.775  1.00  2.33           H  
ATOM    152 1HB  SER A  12       1.175   4.563  -9.933  1.00  2.33           H  
ATOM    153 2HB  SER A  12      -0.229   5.491  -9.425  1.00  2.33           H  
ATOM    154  HG  SER A  12       2.486   6.230  -9.135  1.00  2.33           H  
ATOM    155  N   GLY A  13       3.169   3.744  -8.100  1.00  2.35           N  
ATOM    156  CA  GLY A  13       4.591   3.643  -7.785  1.00  2.35           C  
ATOM    157  C   GLY A  13       5.316   4.933  -8.166  1.00  2.35           C  
ATOM    158  O   GLY A  13       4.928   5.610  -9.122  1.00  2.35           O  
ATOM    159  H   GLY A  13       2.772   3.189  -8.843  1.00  2.35           H  
ATOM    160 1HA  GLY A  13       4.721   3.449  -6.720  1.00  2.35           H  
ATOM    161 2HA  GLY A  13       5.029   2.803  -8.323  1.00  2.35           H  
ATOM    162  N   HIS A  14       6.372   5.244  -7.426  1.00  2.41           N  
ATOM    163  CA  HIS A  14       7.225   6.406  -7.669  1.00  2.41           C  
ATOM    164  C   HIS A  14       8.230   6.184  -8.792  1.00  2.41           C  
ATOM    165  O   HIS A  14       8.476   5.049  -9.227  1.00  2.41           O  
ATOM    166  CB  HIS A  14       7.961   6.792  -6.380  1.00  2.41           C  
ATOM    167  CG  HIS A  14       8.823   5.706  -5.859  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       8.302   4.616  -5.181  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      10.154   5.500  -5.931  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       9.285   3.800  -4.847  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      10.415   4.306  -5.293  1.00  2.41           N  
ATOM    172  H   HIS A  14       6.601   4.639  -6.653  1.00  2.41           H  
ATOM    173  HA  HIS A  14       6.603   7.253  -7.961  1.00  2.41           H  
ATOM    174 1HB  HIS A  14       8.579   7.676  -6.559  1.00  2.41           H  
ATOM    175 2HB  HIS A  14       7.249   7.046  -5.607  1.00  2.41           H  
ATOM    176  HD2 HIS A  14      10.880   6.156  -6.409  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       9.183   2.865  -4.299  1.00  2.41           H  
ATOM    178  HE2 HIS A  14      11.324   3.885  -5.180  1.00  2.41           H  
ATOM    179  N   ILE A  15       8.877   7.253  -9.231  1.00  2.53           N  
ATOM    180  CA  ILE A  15       9.873   7.083 -10.255  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.155   6.634  -9.609  1.00  2.53           C  
ATOM    182  O   ILE A  15      11.923   7.441  -9.084  1.00  2.53           O  
ATOM    183  CB  ILE A  15      10.117   8.397 -11.004  1.00  2.53           C  
ATOM    184  CG1 ILE A  15       8.813   8.867 -11.635  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      11.203   8.207 -12.041  1.00  2.53           C  
ATOM    186  CD1 ILE A  15       8.847  10.273 -12.187  1.00  2.53           C  
ATOM    187  H   ILE A  15       8.674   8.182  -8.871  1.00  2.53           H  
ATOM    188  HA  ILE A  15       9.541   6.320 -10.959  1.00  2.53           H  
ATOM    189  HB  ILE A  15      10.428   9.157 -10.298  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15       8.549   8.184 -12.441  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15       8.051   8.819 -10.884  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      11.380   9.147 -12.560  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      12.124   7.883 -11.547  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      10.894   7.446 -12.758  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15       7.876  10.520 -12.604  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15       9.083  10.977 -11.388  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15       9.603  10.342 -12.963  1.00  2.53           H  
ATOM    198  N   THR A  16      11.390   5.337  -9.686  1.00  2.71           N  
ATOM    199  CA  THR A  16      12.548   4.736  -9.048  1.00  2.71           C  
ATOM    200  C   THR A  16      13.808   5.427  -9.542  1.00  2.71           C  
ATOM    201  O   THR A  16      13.998   5.605 -10.747  1.00  2.71           O  
ATOM    202  CB  THR A  16      12.610   3.224  -9.331  1.00  2.71           C  
ATOM    203  OG1 THR A  16      11.411   2.595  -8.844  1.00  2.71           O  
ATOM    204  CG2 THR A  16      13.816   2.599  -8.650  1.00  2.71           C  
ATOM    205  H   THR A  16      10.661   4.768 -10.109  1.00  2.71           H  
ATOM    206  HA  THR A  16      12.476   4.887  -7.970  1.00  2.71           H  
ATOM    207  HB  THR A  16      12.679   3.064 -10.406  1.00  2.71           H  
ATOM    208  HG1 THR A  16      10.636   3.115  -9.106  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      13.840   1.531  -8.863  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      14.729   3.060  -9.024  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      13.746   2.754  -7.574  1.00  2.71           H  
ATOM    212  N   GLY A  17      14.660   5.821  -8.603  1.00  2.93           N  
ATOM    213  CA  GLY A  17      15.877   6.553  -8.912  1.00  2.93           C  
ATOM    214  C   GLY A  17      16.455   7.125  -7.629  1.00  2.93           C  
ATOM    215  O   GLY A  17      16.460   6.467  -6.590  1.00  2.93           O  
ATOM    216  H   GLY A  17      14.429   5.633  -7.637  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      16.600   5.890  -9.386  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      15.652   7.356  -9.613  1.00  2.93           H  
ATOM    219  N   ASN A  18      16.949   8.362  -7.703  1.00  3.15           N  
ATOM    220  CA  ASN A  18      17.548   9.048  -6.550  1.00  3.15           C  
ATOM    221  C   ASN A  18      16.534   9.231  -5.412  1.00  3.15           C  
ATOM    222  O   ASN A  18      16.903   9.398  -4.243  1.00  3.15           O  
ATOM    223  CB  ASN A  18      18.091  10.398  -6.975  1.00  3.15           C  
ATOM    224  CG  ASN A  18      19.339  10.283  -7.805  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      20.015   9.247  -7.807  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      19.660  11.332  -8.517  1.00  3.15           N  
ATOM    227  H   ASN A  18      16.914   8.841  -8.591  1.00  3.15           H  
ATOM    228  HA  ASN A  18      18.367   8.436  -6.166  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      17.333  10.925  -7.553  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      18.302  10.999  -6.091  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      20.479  11.315  -9.090  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      19.088  12.150  -8.489  1.00  3.15           H  
ATOM    233  N   TYR A  19      15.258   9.224  -5.778  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.159   9.355  -4.848  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.509   7.978  -4.689  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.831   7.496  -5.586  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.175  10.393  -5.384  1.00  3.32           C  
ATOM    238  CG  TYR A  19      13.842  11.739  -5.527  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      14.529  12.040  -6.693  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      13.796  12.648  -4.509  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      15.169  13.257  -6.822  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      14.433  13.865  -4.628  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      15.119  14.171  -5.778  1.00  3.32           C  
ATOM    244  OH  TYR A  19      15.759  15.388  -5.897  1.00  3.32           O  
ATOM    245  H   TYR A  19      15.049   9.093  -6.754  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.537   9.670  -3.880  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      12.797  10.081  -6.359  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.325  10.493  -4.703  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      14.567  11.314  -7.505  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      13.262  12.408  -3.610  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      15.711  13.496  -7.736  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      14.392  14.581  -3.808  1.00  3.32           H  
ATOM    253  HH  TYR A  19      16.117  15.473  -6.785  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.734   7.342  -3.536  1.00  3.39           N  
ATOM    255  CA  ALA A  20      13.249   5.982  -3.255  1.00  3.39           C  
ATOM    256  C   ALA A  20      11.798   5.958  -2.773  1.00  3.39           C  
ATOM    257  O   ALA A  20      11.242   4.893  -2.497  1.00  3.39           O  
ATOM    258  CB  ALA A  20      14.132   5.327  -2.212  1.00  3.39           C  
ATOM    259  H   ALA A  20      14.298   7.801  -2.837  1.00  3.39           H  
ATOM    260  HA  ALA A  20      13.304   5.410  -4.182  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      13.789   4.308  -2.036  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      15.163   5.308  -2.569  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      14.078   5.894  -1.284  1.00  3.39           H  
ATOM    264  N   SER A  21      11.221   7.136  -2.628  1.00  3.34           N  
ATOM    265  CA  SER A  21       9.858   7.322  -2.161  1.00  3.34           C  
ATOM    266  C   SER A  21       9.373   8.691  -2.597  1.00  3.34           C  
ATOM    267  O   SER A  21      10.181   9.531  -3.001  1.00  3.34           O  
ATOM    268  CB  SER A  21       9.799   7.189  -0.651  1.00  3.34           C  
ATOM    269  OG  SER A  21      10.495   8.227  -0.012  1.00  3.34           O  
ATOM    270  H   SER A  21      11.757   7.948  -2.882  1.00  3.34           H  
ATOM    271  HA  SER A  21       9.223   6.568  -2.625  1.00  3.34           H  
ATOM    272 1HB  SER A  21       8.763   7.214  -0.340  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.210   6.226  -0.349  1.00  3.34           H  
ATOM    274  HG  SER A  21      10.416   8.051   0.931  1.00  3.34           H  
ATOM    275  N   HIS A  22       8.071   8.975  -2.463  1.00  3.20           N  
ATOM    276  CA  HIS A  22       7.600  10.312  -2.845  1.00  3.20           C  
ATOM    277  C   HIS A  22       7.922  11.405  -1.819  1.00  3.20           C  
ATOM    278  O   HIS A  22       7.033  11.966  -1.182  1.00  3.20           O  
ATOM    279  CB  HIS A  22       6.093  10.379  -3.111  1.00  3.20           C  
ATOM    280  CG  HIS A  22       5.606   9.645  -4.313  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       4.867   8.485  -4.264  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       5.801   9.908  -5.598  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       4.595   8.102  -5.491  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       5.155   8.945  -6.327  1.00  3.20           N  
ATOM    285  H   HIS A  22       7.424   8.278  -2.122  1.00  3.20           H  
ATOM    286  HA  HIS A  22       8.091  10.600  -3.773  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       5.564   9.984  -2.244  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       5.810  11.424  -3.224  1.00  3.20           H  
ATOM    289  HD1 HIS A  22       4.506   7.970  -3.466  1.00  3.20           H  
ATOM    290  HD2 HIS A  22       6.349  10.691  -6.073  1.00  3.20           H  
ATOM    291  HE1 HIS A  22       4.008   7.211  -5.660  1.00  3.20           H  
ATOM    292  N   ARG A  23       9.212  11.711  -1.706  1.00  3.00           N  
ATOM    293  CA  ARG A  23       9.756  12.719  -0.798  1.00  3.00           C  
ATOM    294  C   ARG A  23      10.041  14.019  -1.554  1.00  3.00           C  
ATOM    295  O   ARG A  23      10.602  14.972  -1.011  1.00  3.00           O  
ATOM    296  CB  ARG A  23      11.027  12.195  -0.140  1.00  3.00           C  
ATOM    297  CG  ARG A  23      12.217  12.001  -1.082  1.00  3.00           C  
ATOM    298  CD  ARG A  23      13.394  11.377  -0.381  1.00  3.00           C  
ATOM    299  NE  ARG A  23      14.525  11.110  -1.291  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      15.519  11.979  -1.579  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      15.535  13.170  -1.022  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      16.485  11.640  -2.425  1.00  3.00           N  
ATOM    303  H   ARG A  23       9.848  11.164  -2.277  1.00  3.00           H  
ATOM    304  HA  ARG A  23       9.021  12.921  -0.020  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      11.336  12.874   0.651  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      10.820  11.226   0.318  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.915  11.344  -1.904  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      12.519  12.970  -1.478  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.741  12.042   0.409  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.080  10.427   0.056  1.00  3.00           H  
ATOM    311  HE  ARG A  23      14.554  10.209  -1.738  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      14.804  13.437  -0.376  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      16.279  13.818  -1.239  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      16.496  10.719  -2.891  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      17.218  12.296  -2.636  1.00  3.00           H  
ATOM    316  N   SER A  24       9.652  14.027  -2.824  1.00  2.77           N  
ATOM    317  CA  SER A  24       9.813  15.147  -3.740  1.00  2.77           C  
ATOM    318  C   SER A  24       8.890  15.018  -4.931  1.00  2.77           C  
ATOM    319  O   SER A  24       8.712  13.934  -5.489  1.00  2.77           O  
ATOM    320  CB  SER A  24      11.232  15.239  -4.252  1.00  2.77           C  
ATOM    321  OG  SER A  24      11.365  16.275  -5.219  1.00  2.77           O  
ATOM    322  H   SER A  24       9.198  13.195  -3.164  1.00  2.77           H  
ATOM    323  HA  SER A  24       9.565  16.067  -3.208  1.00  2.77           H  
ATOM    324 1HB  SER A  24      11.902  15.433  -3.414  1.00  2.77           H  
ATOM    325 2HB  SER A  24      11.515  14.292  -4.691  1.00  2.77           H  
ATOM    326  HG  SER A  24      12.272  16.611  -5.115  1.00  2.77           H  
ATOM    327  N   LEU A  25       8.420  16.153  -5.427  1.00  2.54           N  
ATOM    328  CA  LEU A  25       7.614  16.144  -6.638  1.00  2.54           C  
ATOM    329  C   LEU A  25       8.410  15.611  -7.821  1.00  2.54           C  
ATOM    330  O   LEU A  25       7.835  15.073  -8.761  1.00  2.54           O  
ATOM    331  CB  LEU A  25       7.088  17.545  -6.965  1.00  2.54           C  
ATOM    332  CG  LEU A  25       6.037  18.087  -6.017  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.688  19.504  -6.411  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       4.830  17.193  -6.074  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.608  17.022  -4.949  1.00  2.54           H  
ATOM    336  HA  LEU A  25       6.760  15.487  -6.480  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       7.927  18.238  -6.958  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       6.669  17.537  -7.961  1.00  2.54           H  
ATOM    339  HG  LEU A  25       6.429  18.104  -5.001  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       4.931  19.895  -5.729  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.582  20.122  -6.360  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       5.295  19.515  -7.428  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       4.063  17.563  -5.395  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       4.443  17.176  -7.082  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       5.117  16.186  -5.781  1.00  2.54           H  
ATOM    346  N   SER A  26       9.736  15.736  -7.772  1.00  2.33           N  
ATOM    347  CA  SER A  26      10.576  15.287  -8.870  1.00  2.33           C  
ATOM    348  C   SER A  26      10.534  13.770  -9.093  1.00  2.33           C  
ATOM    349  O   SER A  26      10.927  13.295 -10.159  1.00  2.33           O  
ATOM    350  CB  SER A  26      11.997  15.748  -8.639  1.00  2.33           C  
ATOM    351  OG  SER A  26      12.545  15.139  -7.515  1.00  2.33           O  
ATOM    352  H   SER A  26      10.183  16.126  -6.941  1.00  2.33           H  
ATOM    353  HA  SER A  26      10.213  15.764  -9.781  1.00  2.33           H  
ATOM    354 1HB  SER A  26      12.599  15.509  -9.513  1.00  2.33           H  
ATOM    355 2HB  SER A  26      12.014  16.829  -8.513  1.00  2.33           H  
ATOM    356  HG  SER A  26      12.075  15.513  -6.752  1.00  2.33           H  
ATOM    357  N   GLY A  27      10.089  13.000  -8.089  1.00  2.16           N  
ATOM    358  CA  GLY A  27       9.992  11.555  -8.244  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.544  11.117  -8.479  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.250   9.922  -8.551  1.00  2.16           O  
ATOM    361  H   GLY A  27       9.769  13.423  -7.218  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      10.616  11.233  -9.075  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      10.382  11.070  -7.350  1.00  2.16           H  
ATOM    364  N   CYS A  28       7.622  12.079  -8.531  1.00  2.06           N  
ATOM    365  CA  CYS A  28       6.212  11.768  -8.691  1.00  2.06           C  
ATOM    366  C   CYS A  28       5.708  11.865 -10.132  1.00  2.06           C  
ATOM    367  O   CYS A  28       5.673  12.965 -10.674  1.00  2.06           O  
ATOM    368  CB  CYS A  28       5.377  12.698  -7.846  1.00  2.06           C  
ATOM    369  SG  CYS A  28       3.675  12.359  -7.980  1.00  2.06           S  
ATOM    370  H   CYS A  28       7.897  13.061  -8.498  1.00  2.06           H  
ATOM    371  HA  CYS A  28       6.053  10.773  -8.312  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       5.661  12.650  -6.805  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       5.551  13.708  -8.161  1.00  2.06           H  
ATOM    374  HG  CYS A  28       3.291  13.266  -7.079  1.00  2.06           H  
ATOM    375  N   PRO A  29       5.240  10.784 -10.781  1.00  2.04           N  
ATOM    376  CA  PRO A  29       4.720  10.823 -12.141  1.00  2.04           C  
ATOM    377  C   PRO A  29       3.536  11.787 -12.293  1.00  2.04           C  
ATOM    378  O   PRO A  29       3.309  12.374 -13.351  1.00  2.04           O  
ATOM    379  CB  PRO A  29       4.235   9.381 -12.351  1.00  2.04           C  
ATOM    380  CG  PRO A  29       5.038   8.545 -11.377  1.00  2.04           C  
ATOM    381  CD  PRO A  29       5.226   9.438 -10.162  1.00  2.04           C  
ATOM    382  HA  PRO A  29       5.529  11.085 -12.837  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       3.151   9.321 -12.166  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       4.396   9.083 -13.397  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       4.497   7.615 -11.120  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       5.978   8.233 -11.837  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       4.383   9.333  -9.454  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       6.177   9.178  -9.705  1.00  2.04           H  
ATOM    389  N   ARG A  30       2.819  12.038 -11.199  1.00  2.10           N  
ATOM    390  CA  ARG A  30       1.640  12.882 -11.274  1.00  2.10           C  
ATOM    391  C   ARG A  30       1.972  14.341 -11.053  1.00  2.10           C  
ATOM    392  O   ARG A  30       1.114  15.206 -11.201  1.00  2.10           O  
ATOM    393  CB  ARG A  30       0.617  12.430 -10.260  1.00  2.10           C  
ATOM    394  CG  ARG A  30       0.232  10.965 -10.406  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -0.457  10.658 -11.686  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -0.723   9.219 -11.819  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -1.833   8.568 -11.378  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -2.817   9.181 -10.785  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -1.963   7.268 -11.537  1.00  2.10           N  
ATOM    400  H   ARG A  30       3.047  11.595 -10.321  1.00  2.10           H  
ATOM    401  HA  ARG A  30       1.202  12.775 -12.266  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       0.988  12.593  -9.257  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -0.293  13.023 -10.363  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       1.128  10.349 -10.332  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -0.433  10.709  -9.624  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -1.411  11.185 -11.716  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       0.163  10.972 -12.526  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.014   8.660 -12.268  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -2.817  10.184 -10.608  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -3.627   8.617 -10.495  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -1.244   6.721 -11.988  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -2.829   6.839 -11.166  1.00  2.10           H  
ATOM    413  N   ALA A  31       3.252  14.645 -10.831  1.00  2.25           N  
ATOM    414  CA  ALA A  31       3.667  16.025 -10.643  1.00  2.25           C  
ATOM    415  C   ALA A  31       3.768  16.695 -11.997  1.00  2.25           C  
ATOM    416  O   ALA A  31       4.036  17.892 -12.093  1.00  2.25           O  
ATOM    417  CB  ALA A  31       4.981  16.118  -9.920  1.00  2.25           C  
ATOM    418  H   ALA A  31       3.964  13.917 -10.764  1.00  2.25           H  
ATOM    419  HA  ALA A  31       2.914  16.540 -10.060  1.00  2.25           H  
ATOM    420 1HB  ALA A  31       5.247  17.162  -9.801  1.00  2.25           H  
ATOM    421 2HB  ALA A  31       4.892  15.659  -8.950  1.00  2.25           H  
ATOM    422 3HB  ALA A  31       5.755  15.606 -10.494  1.00  2.25           H  
ATOM    423  N   LYS A  32       3.549  15.914 -13.059  1.00  2.47           N  
ATOM    424  CA  LYS A  32       3.548  16.428 -14.404  1.00  2.47           C  
ATOM    425  C   LYS A  32       2.195  17.089 -14.686  1.00  2.47           C  
ATOM    426  O   LYS A  32       2.034  17.796 -15.682  1.00  2.47           O  
ATOM    427  CB  LYS A  32       3.808  15.286 -15.383  1.00  2.47           C  
ATOM    428  CG  LYS A  32       5.193  14.658 -15.250  1.00  2.47           C  
ATOM    429  CD  LYS A  32       5.376  13.501 -16.223  1.00  2.47           C  
ATOM    430  CE  LYS A  32       6.752  12.860 -16.077  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       6.932  11.714 -17.014  1.00  2.47           N  
ATOM    432  H   LYS A  32       3.375  14.912 -12.943  1.00  2.47           H  
ATOM    433  HA  LYS A  32       4.330  17.181 -14.500  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       3.069  14.496 -15.217  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       3.688  15.642 -16.404  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       5.959  15.411 -15.433  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       5.313  14.279 -14.231  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       4.611  12.746 -16.020  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       5.251  13.855 -17.245  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       7.518  13.607 -16.279  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       6.869  12.500 -15.052  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       7.851  11.315 -16.887  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       6.229  11.013 -16.823  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       6.835  12.038 -17.965  1.00  2.47           H  
ATOM    445  N   LYS A  33       1.197  16.826 -13.826  1.00  2.73           N  
ATOM    446  CA  LYS A  33      -0.124  17.405 -13.999  1.00  2.73           C  
ATOM    447  C   LYS A  33      -0.036  18.914 -13.763  1.00  2.73           C  
ATOM    448  O   LYS A  33       0.498  19.368 -12.748  1.00  2.73           O  
ATOM    449  CB  LYS A  33      -1.145  16.731 -13.070  1.00  2.73           C  
ATOM    450  CG  LYS A  33      -2.595  17.186 -13.284  1.00  2.73           C  
ATOM    451  CD  LYS A  33      -3.593  16.418 -12.416  1.00  2.73           C  
ATOM    452  CE  LYS A  33      -5.025  16.875 -12.722  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      -6.040  16.155 -11.911  1.00  2.73           N  
ATOM    454  H   LYS A  33       1.354  16.238 -13.008  1.00  2.73           H  
ATOM    455  HA  LYS A  33      -0.445  17.245 -15.029  1.00  2.73           H  
ATOM    456 1HB  LYS A  33      -1.105  15.651 -13.213  1.00  2.73           H  
ATOM    457 2HB  LYS A  33      -0.874  16.919 -12.037  1.00  2.73           H  
ATOM    458 1HG  LYS A  33      -2.682  18.229 -13.041  1.00  2.73           H  
ATOM    459 2HG  LYS A  33      -2.863  17.055 -14.332  1.00  2.73           H  
ATOM    460 1HD  LYS A  33      -3.503  15.346 -12.606  1.00  2.73           H  
ATOM    461 2HD  LYS A  33      -3.374  16.602 -11.362  1.00  2.73           H  
ATOM    462 1HE  LYS A  33      -5.107  17.943 -12.523  1.00  2.73           H  
ATOM    463 2HE  LYS A  33      -5.231  16.697 -13.778  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      -6.962  16.490 -12.154  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33      -5.982  15.163 -12.099  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      -5.871  16.323 -10.932  1.00  2.73           H  
ATOM    467  N   SER A  34      -0.633  19.698 -14.657  1.00  3.02           N  
ATOM    468  CA  SER A  34      -0.594  21.164 -14.579  1.00  3.02           C  
ATOM    469  C   SER A  34      -1.237  21.756 -13.318  1.00  3.02           C  
ATOM    470  O   SER A  34      -1.011  22.921 -12.984  1.00  3.02           O  
ATOM    471  CB  SER A  34      -1.263  21.749 -15.807  1.00  3.02           C  
ATOM    472  OG  SER A  34      -2.632  21.452 -15.820  1.00  3.02           O  
ATOM    473  H   SER A  34      -1.077  19.266 -15.456  1.00  3.02           H  
ATOM    474  HA  SER A  34       0.455  21.464 -14.587  1.00  3.02           H  
ATOM    475 1HB  SER A  34      -1.122  22.829 -15.815  1.00  3.02           H  
ATOM    476 2HB  SER A  34      -0.791  21.348 -16.703  1.00  3.02           H  
ATOM    477  HG  SER A  34      -2.987  21.815 -15.002  1.00  3.02           H  
ATOM    478  N   GLY A  35      -2.055  20.961 -12.635  1.00  3.35           N  
ATOM    479  CA  GLY A  35      -2.724  21.376 -11.412  1.00  3.35           C  
ATOM    480  C   GLY A  35      -1.856  21.239 -10.148  1.00  3.35           C  
ATOM    481  O   GLY A  35      -2.288  21.636  -9.064  1.00  3.35           O  
ATOM    482  H   GLY A  35      -2.190  20.026 -12.977  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      -3.044  22.412 -11.516  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      -3.629  20.783 -11.288  1.00  3.35           H  
ATOM    485  N   VAL A  36      -0.641  20.686 -10.263  1.00  3.76           N  
ATOM    486  CA  VAL A  36       0.199  20.552  -9.075  1.00  3.76           C  
ATOM    487  C   VAL A  36       1.015  21.817  -8.851  1.00  3.76           C  
ATOM    488  O   VAL A  36       1.842  22.201  -9.679  1.00  3.76           O  
ATOM    489  CB  VAL A  36       1.131  19.334  -9.192  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       2.053  19.253  -7.974  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       0.279  18.077  -9.289  1.00  3.76           C  
ATOM    492  H   VAL A  36      -0.295  20.354 -11.166  1.00  3.76           H  
ATOM    493  HA  VAL A  36      -0.447  20.396  -8.210  1.00  3.76           H  
ATOM    494  HB  VAL A  36       1.750  19.432 -10.092  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       2.699  18.390  -8.078  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       2.660  20.158  -7.913  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       1.457  19.157  -7.070  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       0.898  17.200  -9.381  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      -0.326  17.983  -8.401  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      -0.365  18.147 -10.158  1.00  3.76           H  
ATOM    501  N   LYS A  37       0.770  22.470  -7.722  1.00  4.26           N  
ATOM    502  CA  LYS A  37       1.414  23.740  -7.414  1.00  4.26           C  
ATOM    503  C   LYS A  37       2.308  23.627  -6.191  1.00  4.26           C  
ATOM    504  O   LYS A  37       2.120  22.736  -5.360  1.00  4.26           O  
ATOM    505  CB  LYS A  37       0.351  24.818  -7.196  1.00  4.26           C  
ATOM    506  CG  LYS A  37      -0.618  24.985  -8.380  1.00  4.26           C  
ATOM    507  CD  LYS A  37       0.078  25.482  -9.644  1.00  4.26           C  
ATOM    508  CE  LYS A  37      -0.924  25.656 -10.785  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      -0.266  26.085 -12.054  1.00  4.26           N  
ATOM    510  H   LYS A  37       0.087  22.091  -7.080  1.00  4.26           H  
ATOM    511  HA  LYS A  37       2.039  24.029  -8.258  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      -0.237  24.575  -6.312  1.00  4.26           H  
ATOM    513 2HB  LYS A  37       0.836  25.778  -7.013  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      -1.095  24.028  -8.599  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      -1.396  25.697  -8.108  1.00  4.26           H  
ATOM    516 1HD  LYS A  37       0.567  26.436  -9.447  1.00  4.26           H  
ATOM    517 2HD  LYS A  37       0.836  24.760  -9.953  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      -1.425  24.700 -10.955  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      -1.667  26.399 -10.502  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      -0.963  26.172 -12.779  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37       0.193  26.970 -11.918  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37       0.419  25.388 -12.329  1.00  4.26           H  
ATOM    523  N   VAL A  38       3.268  24.542  -6.075  1.00  4.87           N  
ATOM    524  CA  VAL A  38       4.139  24.603  -4.906  1.00  4.87           C  
ATOM    525  C   VAL A  38       4.031  25.962  -4.222  1.00  4.87           C  
ATOM    526  O   VAL A  38       4.218  27.002  -4.853  1.00  4.87           O  
ATOM    527  CB  VAL A  38       5.598  24.342  -5.316  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       6.503  24.439  -4.103  1.00  4.87           C  
ATOM    529  CG2 VAL A  38       5.701  22.969  -5.948  1.00  4.87           C  
ATOM    530  H   VAL A  38       3.385  25.228  -6.806  1.00  4.87           H  
ATOM    531  HA  VAL A  38       3.833  23.831  -4.198  1.00  4.87           H  
ATOM    532  HB  VAL A  38       5.917  25.103  -6.028  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       7.535  24.262  -4.403  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       6.423  25.434  -3.666  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       6.207  23.695  -3.367  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38       6.733  22.780  -6.241  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       5.384  22.225  -5.221  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38       5.063  22.911  -6.828  1.00  4.87           H  
ATOM    539  N   ALA A  39       3.702  25.954  -2.935  1.00  5.58           N  
ATOM    540  CA  ALA A  39       3.565  27.194  -2.184  1.00  5.58           C  
ATOM    541  C   ALA A  39       4.936  27.803  -1.884  1.00  5.58           C  
ATOM    542  O   ALA A  39       5.903  27.058  -1.731  1.00  5.58           O  
ATOM    543  CB  ALA A  39       2.841  26.942  -0.876  1.00  5.58           C  
ATOM    544  H   ALA A  39       3.549  25.068  -2.473  1.00  5.58           H  
ATOM    545  HA  ALA A  39       2.973  27.872  -2.784  1.00  5.58           H  
ATOM    546 1HB  ALA A  39       2.729  27.884  -0.337  1.00  5.58           H  
ATOM    547 2HB  ALA A  39       1.859  26.518  -1.076  1.00  5.58           H  
ATOM    548 3HB  ALA A  39       3.421  26.248  -0.269  1.00  5.58           H  
ATOM    549  N   PRO A  40       5.076  29.138  -1.821  1.00  6.37           N  
ATOM    550  CA  PRO A  40       6.238  29.817  -1.283  1.00  6.37           C  
ATOM    551  C   PRO A  40       6.428  29.380   0.160  1.00  6.37           C  
ATOM    552  O   PRO A  40       5.444  29.267   0.895  1.00  6.37           O  
ATOM    553  CB  PRO A  40       5.844  31.295  -1.380  1.00  6.37           C  
ATOM    554  CG  PRO A  40       4.831  31.344  -2.506  1.00  6.37           C  
ATOM    555  CD  PRO A  40       4.062  30.037  -2.402  1.00  6.37           C  
ATOM    556  HA  PRO A  40       7.124  29.580  -1.893  1.00  6.37           H  
ATOM    557 1HB  PRO A  40       5.430  31.637  -0.415  1.00  6.37           H  
ATOM    558 2HB  PRO A  40       6.736  31.910  -1.575  1.00  6.37           H  
ATOM    559 1HG  PRO A  40       4.185  32.229  -2.396  1.00  6.37           H  
ATOM    560 2HG  PRO A  40       5.348  31.448  -3.472  1.00  6.37           H  
ATOM    561 1HD  PRO A  40       3.189  30.133  -1.740  1.00  6.37           H  
ATOM    562 2HD  PRO A  40       3.797  29.730  -3.428  1.00  6.37           H  
ATOM    563  N   THR A  41       7.669  29.189   0.582  1.00  7.14           N  
ATOM    564  CA  THR A  41       7.939  28.796   1.963  1.00  7.14           C  
ATOM    565  C   THR A  41       8.876  29.812   2.621  1.00  7.14           C  
ATOM    566  O   THR A  41       8.433  30.774   3.251  1.00  7.14           O  
ATOM    567  CB  THR A  41       8.529  27.362   2.029  1.00  7.14           C  
ATOM    568  OG1 THR A  41       9.718  27.290   1.230  1.00  7.14           O  
ATOM    569  CG2 THR A  41       7.506  26.352   1.500  1.00  7.14           C  
ATOM    570  H   THR A  41       8.433  29.290  -0.070  1.00  7.14           H  
ATOM    571  HA  THR A  41       7.001  28.797   2.519  1.00  7.14           H  
ATOM    572  HB  THR A  41       8.776  27.117   3.063  1.00  7.14           H  
ATOM    573  HG1 THR A  41       9.990  26.366   1.150  1.00  7.14           H  
ATOM    574 1HG2 THR A  41       7.925  25.349   1.553  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       6.601  26.401   2.105  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       7.259  26.582   0.465  1.00  7.14           H  
ATOM    577  N   LYS A  42      10.178  29.621   2.416  1.00  7.81           N  
ATOM    578  CA  LYS A  42      11.235  30.468   2.972  1.00  7.81           C  
ATOM    579  C   LYS A  42      11.135  31.928   2.527  1.00  7.81           C  
ATOM    580  O   LYS A  42      11.653  32.826   3.190  1.00  7.81           O  
ATOM    581  CB  LYS A  42      12.609  29.905   2.579  1.00  7.81           C  
ATOM    582  CG  LYS A  42      12.926  29.976   1.059  1.00  7.81           C  
ATOM    583  CD  LYS A  42      14.311  29.419   0.733  1.00  7.81           C  
ATOM    584  CE  LYS A  42      14.575  29.316  -0.796  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      14.536  30.645  -1.513  1.00  7.81           N  
ATOM    586  H   LYS A  42      10.429  28.812   1.865  1.00  7.81           H  
ATOM    587  HA  LYS A  42      11.149  30.449   4.060  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      13.389  30.455   3.102  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      12.677  28.862   2.887  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      12.167  29.439   0.489  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      12.917  31.014   0.746  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      15.066  30.071   1.172  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      14.413  28.428   1.173  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      15.563  28.882  -0.931  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      13.835  28.655  -1.244  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      14.732  30.505  -2.485  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      13.605  31.093  -1.444  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      15.217  31.273  -1.124  1.00  7.81           H  
ATOM    599  N   ASP A  43      10.449  32.152   1.410  1.00  8.37           N  
ATOM    600  CA  ASP A  43      10.295  33.468   0.825  1.00  8.37           C  
ATOM    601  C   ASP A  43       8.943  34.102   1.151  1.00  8.37           C  
ATOM    602  O   ASP A  43       8.606  35.165   0.622  1.00  8.37           O  
ATOM    603  CB  ASP A  43      10.478  33.353  -0.688  1.00  8.37           C  
ATOM    604  CG  ASP A  43      11.899  32.906  -1.036  1.00  8.37           C  
ATOM    605  OD1 ASP A  43      12.832  33.460  -0.519  1.00  8.37           O  
ATOM    606  OD2 ASP A  43      12.050  31.936  -1.749  1.00  8.37           O  
ATOM    607  H   ASP A  43      10.031  31.364   0.948  1.00  8.37           H  
ATOM    608  HA  ASP A  43      11.077  34.115   1.222  1.00  8.37           H  
ATOM    609 1HB  ASP A  43       9.765  32.635  -1.093  1.00  8.37           H  
ATOM    610 2HB  ASP A  43      10.282  34.318  -1.157  1.00  8.37           H  
ATOM    611  N   ASP A  44       8.165  33.495   2.058  1.00  8.94           N  
ATOM    612  CA  ASP A  44       6.860  34.068   2.390  1.00  8.94           C  
ATOM    613  C   ASP A  44       7.010  35.246   3.364  1.00  8.94           C  
ATOM    614  O   ASP A  44       6.636  35.184   4.536  1.00  8.94           O  
ATOM    615  CB  ASP A  44       5.924  33.013   2.992  1.00  8.94           C  
ATOM    616  CG  ASP A  44       4.472  33.526   3.126  1.00  8.94           C  
ATOM    617  OD1 ASP A  44       4.146  34.481   2.455  1.00  8.94           O  
ATOM    618  OD2 ASP A  44       3.717  32.987   3.908  1.00  8.94           O  
ATOM    619  H   ASP A  44       8.450  32.624   2.505  1.00  8.94           H  
ATOM    620  HA  ASP A  44       6.403  34.439   1.474  1.00  8.94           H  
ATOM    621 1HB  ASP A  44       5.931  32.113   2.364  1.00  8.94           H  
ATOM    622 2HB  ASP A  44       6.292  32.718   3.977  1.00  8.94           H  
ATOM    623  N   LYS A  45       7.515  36.351   2.825  1.00  9.57           N  
ATOM    624  CA  LYS A  45       7.798  37.589   3.553  1.00  9.57           C  
ATOM    625  C   LYS A  45       6.554  38.227   4.179  1.00  9.57           C  
ATOM    626  O   LYS A  45       6.666  39.058   5.079  1.00  9.57           O  
ATOM    627  CB  LYS A  45       8.492  38.582   2.615  1.00  9.57           C  
ATOM    628  CG  LYS A  45       7.608  39.158   1.501  1.00  9.57           C  
ATOM    629  CD  LYS A  45       8.414  40.070   0.570  1.00  9.57           C  
ATOM    630  CE  LYS A  45       7.563  40.624  -0.583  1.00  9.57           C  
ATOM    631  NZ  LYS A  45       6.579  41.660  -0.132  1.00  9.57           N  
ATOM    632  H   LYS A  45       7.776  36.278   1.843  1.00  9.57           H  
ATOM    633  HA  LYS A  45       8.486  37.350   4.364  1.00  9.57           H  
ATOM    634 1HB  LYS A  45       8.881  39.417   3.195  1.00  9.57           H  
ATOM    635 2HB  LYS A  45       9.341  38.089   2.137  1.00  9.57           H  
ATOM    636 1HG  LYS A  45       7.171  38.341   0.923  1.00  9.57           H  
ATOM    637 2HG  LYS A  45       6.797  39.742   1.944  1.00  9.57           H  
ATOM    638 1HD  LYS A  45       8.813  40.906   1.145  1.00  9.57           H  
ATOM    639 2HD  LYS A  45       9.249  39.508   0.151  1.00  9.57           H  
ATOM    640 1HE  LYS A  45       8.222  41.066  -1.326  1.00  9.57           H  
ATOM    641 2HE  LYS A  45       7.015  39.800  -1.040  1.00  9.57           H  
ATOM    642 1HZ  LYS A  45       6.051  41.987  -0.922  1.00  9.57           H  
ATOM    643 2HZ  LYS A  45       5.916  41.297   0.565  1.00  9.57           H  
ATOM    644 3HZ  LYS A  45       7.070  42.434   0.279  1.00  9.57           H  
ATOM    645  N   GLU A  46       5.377  37.843   3.690  1.00 10.28           N  
ATOM    646  CA  GLU A  46       4.105  38.374   4.152  1.00 10.28           C  
ATOM    647  C   GLU A  46       3.491  37.559   5.295  1.00 10.28           C  
ATOM    648  O   GLU A  46       2.404  37.893   5.765  1.00 10.28           O  
ATOM    649  CB  GLU A  46       3.107  38.417   2.991  1.00 10.28           C  
ATOM    650  CG  GLU A  46       3.501  39.323   1.805  1.00 10.28           C  
ATOM    651  CD  GLU A  46       3.585  40.790   2.147  1.00 10.28           C  
ATOM    652  OE1 GLU A  46       2.693  41.284   2.789  1.00 10.28           O  
ATOM    653  OE2 GLU A  46       4.540  41.429   1.735  1.00 10.28           O  
ATOM    654  H   GLU A  46       5.365  37.131   2.969  1.00 10.28           H  
ATOM    655  HA  GLU A  46       4.270  39.388   4.516  1.00 10.28           H  
ATOM    656 1HB  GLU A  46       2.975  37.404   2.601  1.00 10.28           H  
ATOM    657 2HB  GLU A  46       2.139  38.750   3.360  1.00 10.28           H  
ATOM    658 1HG  GLU A  46       4.466  38.993   1.427  1.00 10.28           H  
ATOM    659 2HG  GLU A  46       2.770  39.185   1.010  1.00 10.28           H  
ATOM    660  N   ASP A  47       4.172  36.501   5.753  1.00 10.96           N  
ATOM    661  CA  ASP A  47       3.621  35.652   6.805  1.00 10.96           C  
ATOM    662  C   ASP A  47       3.199  36.461   8.044  1.00 10.96           C  
ATOM    663  O   ASP A  47       4.061  36.898   8.813  1.00 10.96           O  
ATOM    664  CB  ASP A  47       4.670  34.607   7.207  1.00 10.96           C  
ATOM    665  CG  ASP A  47       4.234  33.642   8.313  1.00 10.96           C  
ATOM    666  OD1 ASP A  47       3.541  34.084   9.222  1.00 10.96           O  
ATOM    667  OD2 ASP A  47       4.599  32.487   8.267  1.00 10.96           O  
ATOM    668  H   ASP A  47       5.068  36.246   5.333  1.00 10.96           H  
ATOM    669  HA  ASP A  47       2.793  35.117   6.361  1.00 10.96           H  
ATOM    670 1HB  ASP A  47       4.931  34.016   6.317  1.00 10.96           H  
ATOM    671 2HB  ASP A  47       5.578  35.118   7.519  1.00 10.96           H  
ATOM    672  N   PRO A  48       1.881  36.570   8.337  1.00 11.46           N  
ATOM    673  CA  PRO A  48       1.318  37.378   9.395  1.00 11.46           C  
ATOM    674  C   PRO A  48       1.633  36.855  10.785  1.00 11.46           C  
ATOM    675  O   PRO A  48       1.525  37.593  11.765  1.00 11.46           O  
ATOM    676  CB  PRO A  48      -0.187  37.297   9.116  1.00 11.46           C  
ATOM    677  CG  PRO A  48      -0.379  35.981   8.405  1.00 11.46           C  
ATOM    678  CD  PRO A  48       0.875  35.780   7.589  1.00 11.46           C  
ATOM    679  HA  PRO A  48       1.669  38.408   9.272  1.00 11.46           H  
ATOM    680 1HB  PRO A  48      -0.743  37.352  10.062  1.00 11.46           H  
ATOM    681 2HB  PRO A  48      -0.498  38.160   8.507  1.00 11.46           H  
ATOM    682 1HG  PRO A  48      -0.530  35.176   9.144  1.00 11.46           H  
ATOM    683 2HG  PRO A  48      -1.285  36.016   7.784  1.00 11.46           H  
ATOM    684 1HD  PRO A  48       1.122  34.704   7.622  1.00 11.46           H  
ATOM    685 2HD  PRO A  48       0.744  36.165   6.566  1.00 11.46           H  
ATOM    686  N   GLU A  49       2.027  35.585  10.900  1.00 11.65           N  
ATOM    687  CA  GLU A  49       2.284  35.057  12.227  1.00 11.65           C  
ATOM    688  C   GLU A  49       3.676  35.477  12.610  1.00 11.65           C  
ATOM    689  O   GLU A  49       3.959  35.792  13.767  1.00 11.65           O  
ATOM    690  CB  GLU A  49       2.114  33.535  12.280  1.00 11.65           C  
ATOM    691  CG  GLU A  49       0.672  33.069  12.042  1.00 11.65           C  
ATOM    692  CD  GLU A  49       0.469  31.567  12.171  1.00 11.65           C  
ATOM    693  OE1 GLU A  49       1.417  30.860  12.419  1.00 11.65           O  
ATOM    694  OE2 GLU A  49      -0.652  31.137  12.018  1.00 11.65           O  
ATOM    695  H   GLU A  49       2.207  34.991  10.088  1.00 11.65           H  
ATOM    696  HA  GLU A  49       1.583  35.504  12.931  1.00 11.65           H  
ATOM    697 1HB  GLU A  49       2.749  33.075  11.521  1.00 11.65           H  
ATOM    698 2HB  GLU A  49       2.439  33.165  13.251  1.00 11.65           H  
ATOM    699 1HG  GLU A  49       0.021  33.575  12.754  1.00 11.65           H  
ATOM    700 2HG  GLU A  49       0.376  33.383  11.040  1.00 11.65           H  
ATOM    701  N   LEU A  50       4.551  35.557  11.618  1.00 11.56           N  
ATOM    702  CA  LEU A  50       5.883  36.027  11.928  1.00 11.56           C  
ATOM    703  C   LEU A  50       5.854  37.542  12.107  1.00 11.56           C  
ATOM    704  O   LEU A  50       6.431  38.072  13.052  1.00 11.56           O  
ATOM    705  CB  LEU A  50       6.877  35.623  10.849  1.00 11.56           C  
ATOM    706  CG  LEU A  50       7.121  34.124  10.755  1.00 11.56           C  
ATOM    707  CD1 LEU A  50       8.028  33.825   9.572  1.00 11.56           C  
ATOM    708  CD2 LEU A  50       7.729  33.644  12.067  1.00 11.56           C  
ATOM    709  H   LEU A  50       4.273  35.258  10.669  1.00 11.56           H  
ATOM    710  HA  LEU A  50       6.199  35.572  12.864  1.00 11.56           H  
ATOM    711 1HB  LEU A  50       6.491  35.959   9.882  1.00 11.56           H  
ATOM    712 2HB  LEU A  50       7.827  36.117  11.037  1.00 11.56           H  
ATOM    713  HG  LEU A  50       6.168  33.610  10.586  1.00 11.56           H  
ATOM    714 1HD1 LEU A  50       8.187  32.750   9.504  1.00 11.56           H  
ATOM    715 2HD1 LEU A  50       7.555  34.179   8.657  1.00 11.56           H  
ATOM    716 3HD1 LEU A  50       8.983  34.328   9.707  1.00 11.56           H  
ATOM    717 1HD2 LEU A  50       7.898  32.569  12.015  1.00 11.56           H  
ATOM    718 2HD2 LEU A  50       8.677  34.154  12.239  1.00 11.56           H  
ATOM    719 3HD2 LEU A  50       7.044  33.866  12.888  1.00 11.56           H  
ATOM    720  N   MET A  51       5.085  38.244  11.270  1.00 11.31           N  
ATOM    721  CA  MET A  51       5.005  39.702  11.376  1.00 11.31           C  
ATOM    722  C   MET A  51       4.477  40.154  12.735  1.00 11.31           C  
ATOM    723  O   MET A  51       4.947  41.156  13.293  1.00 11.31           O  
ATOM    724  CB  MET A  51       4.102  40.259  10.282  1.00 11.31           C  
ATOM    725  CG  MET A  51       4.665  40.170   8.871  1.00 11.31           C  
ATOM    726  SD  MET A  51       3.463  40.657   7.635  1.00 11.31           S  
ATOM    727  CE  MET A  51       3.347  42.410   7.977  1.00 11.31           C  
ATOM    728  H   MET A  51       4.599  37.763  10.510  1.00 11.31           H  
ATOM    729  HA  MET A  51       6.007  40.110  11.254  1.00 11.31           H  
ATOM    730 1HB  MET A  51       3.161  39.734  10.306  1.00 11.31           H  
ATOM    731 2HB  MET A  51       3.889  41.305  10.494  1.00 11.31           H  
ATOM    732 1HG  MET A  51       5.532  40.821   8.782  1.00 11.31           H  
ATOM    733 2HG  MET A  51       4.985  39.154   8.659  1.00 11.31           H  
ATOM    734 1HE  MET A  51       2.635  42.865   7.287  1.00 11.31           H  
ATOM    735 2HE  MET A  51       3.009  42.559   9.004  1.00 11.31           H  
ATOM    736 3HE  MET A  51       4.327  42.872   7.844  1.00 11.31           H  
ATOM    737  N   LYS A  52       3.523  39.392  13.280  1.00 11.06           N  
ATOM    738  CA  LYS A  52       2.901  39.716  14.551  1.00 11.06           C  
ATOM    739  C   LYS A  52       3.579  39.144  15.810  1.00 11.06           C  
ATOM    740  O   LYS A  52       3.072  39.352  16.913  1.00 11.06           O  
ATOM    741  CB  LYS A  52       1.437  39.315  14.522  1.00 11.06           C  
ATOM    742  CG  LYS A  52       0.621  40.145  13.531  1.00 11.06           C  
ATOM    743  CD  LYS A  52      -0.836  39.748  13.524  1.00 11.06           C  
ATOM    744  CE  LYS A  52      -1.630  40.605  12.549  1.00 11.06           C  
ATOM    745  NZ  LYS A  52      -3.067  40.220  12.521  1.00 11.06           N  
ATOM    746  H   LYS A  52       3.157  38.589  12.767  1.00 11.06           H  
ATOM    747  HA  LYS A  52       2.899  40.784  14.621  1.00 11.06           H  
ATOM    748 1HB  LYS A  52       1.354  38.263  14.246  1.00 11.06           H  
ATOM    749 2HB  LYS A  52       1.006  39.438  15.511  1.00 11.06           H  
ATOM    750 1HG  LYS A  52       0.711  41.205  13.787  1.00 11.06           H  
ATOM    751 2HG  LYS A  52       1.030  40.006  12.528  1.00 11.06           H  
ATOM    752 1HD  LYS A  52      -0.916  38.699  13.223  1.00 11.06           H  
ATOM    753 2HD  LYS A  52      -1.253  39.859  14.522  1.00 11.06           H  
ATOM    754 1HE  LYS A  52      -1.548  41.650  12.846  1.00 11.06           H  
ATOM    755 2HE  LYS A  52      -1.212  40.488  11.548  1.00 11.06           H  
ATOM    756 1HZ  LYS A  52      -3.565  40.807  11.866  1.00 11.06           H  
ATOM    757 2HZ  LYS A  52      -3.146  39.253  12.236  1.00 11.06           H  
ATOM    758 3HZ  LYS A  52      -3.464  40.333  13.443  1.00 11.06           H  
ATOM    759  N   CYS A  53       4.703  38.424  15.672  1.00 10.90           N  
ATOM    760  CA  CYS A  53       5.336  37.825  16.856  1.00 10.90           C  
ATOM    761  C   CYS A  53       6.427  38.634  17.625  1.00 10.90           C  
ATOM    762  O   CYS A  53       6.797  38.199  18.716  1.00 10.90           O  
ATOM    763  CB  CYS A  53       5.950  36.461  16.514  1.00 10.90           C  
ATOM    764  SG  CYS A  53       7.419  36.505  15.467  1.00 10.90           S  
ATOM    765  H   CYS A  53       5.119  38.279  14.749  1.00 10.90           H  
ATOM    766  HA  CYS A  53       4.533  37.627  17.566  1.00 10.90           H  
ATOM    767 1HB  CYS A  53       6.208  35.940  17.431  1.00 10.90           H  
ATOM    768 2HB  CYS A  53       5.203  35.860  15.999  1.00 10.90           H  
ATOM    769  HG  CYS A  53       6.879  37.267  14.496  1.00 10.90           H  
ATOM    770  N   PRO A  54       7.026  39.734  17.104  1.00 10.90           N  
ATOM    771  CA  PRO A  54       8.003  40.571  17.786  1.00 10.90           C  
ATOM    772  C   PRO A  54       7.447  41.229  19.041  1.00 10.90           C  
ATOM    773  O   PRO A  54       6.254  41.160  19.325  1.00 10.90           O  
ATOM    774  CB  PRO A  54       8.363  41.622  16.737  1.00 10.90           C  
ATOM    775  CG  PRO A  54       8.017  41.010  15.435  1.00 10.90           C  
ATOM    776  CD  PRO A  54       6.837  40.149  15.699  1.00 10.90           C  
ATOM    777  HA  PRO A  54       8.882  39.959  18.034  1.00 10.90           H  
ATOM    778 1HB  PRO A  54       7.805  42.553  16.931  1.00 10.90           H  
ATOM    779 2HB  PRO A  54       9.427  41.871  16.809  1.00 10.90           H  
ATOM    780 1HG  PRO A  54       7.797  41.798  14.696  1.00 10.90           H  
ATOM    781 2HG  PRO A  54       8.872  40.441  15.045  1.00 10.90           H  
ATOM    782 1HD  PRO A  54       5.929  40.738  15.563  1.00 10.90           H  
ATOM    783 2HD  PRO A  54       6.932  39.332  15.014  1.00 10.90           H  
ATOM    784  N   VAL A  55       8.333  41.840  19.809  1.00 10.94           N  
ATOM    785  CA  VAL A  55       7.947  42.597  20.989  1.00 10.94           C  
ATOM    786  C   VAL A  55       7.014  43.710  20.507  1.00 10.94           C  
ATOM    787  O   VAL A  55       7.413  44.436  19.604  1.00 10.94           O  
ATOM    788  CB  VAL A  55       9.207  43.220  21.616  1.00 10.94           C  
ATOM    789  CG1 VAL A  55       8.851  44.151  22.755  1.00 10.94           C  
ATOM    790  CG2 VAL A  55      10.110  42.111  22.095  1.00 10.94           C  
ATOM    791  H   VAL A  55       9.310  41.815  19.546  1.00 10.94           H  
ATOM    792  HA  VAL A  55       7.475  41.924  21.695  1.00 10.94           H  
ATOM    793  HB  VAL A  55       9.723  43.813  20.864  1.00 10.94           H  
ATOM    794 1HG1 VAL A  55       9.763  44.583  23.164  1.00 10.94           H  
ATOM    795 2HG1 VAL A  55       8.210  44.947  22.392  1.00 10.94           H  
ATOM    796 3HG1 VAL A  55       8.341  43.594  23.534  1.00 10.94           H  
ATOM    797 1HG2 VAL A  55      11.016  42.539  22.524  1.00 10.94           H  
ATOM    798 2HG2 VAL A  55       9.591  41.522  22.851  1.00 10.94           H  
ATOM    799 3HG2 VAL A  55      10.375  41.469  21.254  1.00 10.94           H  
ATOM    800  N   PRO A  56       5.825  43.945  21.108  1.00 10.87           N  
ATOM    801  CA  PRO A  56       4.799  44.886  20.643  1.00 10.87           C  
ATOM    802  C   PRO A  56       5.296  46.235  20.125  1.00 10.87           C  
ATOM    803  O   PRO A  56       4.754  46.753  19.145  1.00 10.87           O  
ATOM    804  CB  PRO A  56       3.954  45.056  21.904  1.00 10.87           C  
ATOM    805  CG  PRO A  56       4.052  43.712  22.594  1.00 10.87           C  
ATOM    806  CD  PRO A  56       5.463  43.247  22.363  1.00 10.87           C  
ATOM    807  HA  PRO A  56       4.172  44.402  19.893  1.00 10.87           H  
ATOM    808 1HB  PRO A  56       4.346  45.885  22.513  1.00 10.87           H  
ATOM    809 2HB  PRO A  56       2.922  45.323  21.630  1.00 10.87           H  
ATOM    810 1HG  PRO A  56       3.807  43.817  23.661  1.00 10.87           H  
ATOM    811 2HG  PRO A  56       3.312  43.018  22.166  1.00 10.87           H  
ATOM    812 1HD  PRO A  56       6.095  43.542  23.197  1.00 10.87           H  
ATOM    813 2HD  PRO A  56       5.426  42.159  22.215  1.00 10.87           H  
ATOM    814  N   GLY A  57       6.357  46.787  20.702  1.00 10.66           N  
ATOM    815  CA  GLY A  57       6.863  48.085  20.255  1.00 10.66           C  
ATOM    816  C   GLY A  57       7.372  48.085  18.801  1.00 10.66           C  
ATOM    817  O   GLY A  57       7.535  49.147  18.196  1.00 10.66           O  
ATOM    818  H   GLY A  57       6.808  46.326  21.475  1.00 10.66           H  
ATOM    819 1HA  GLY A  57       6.073  48.829  20.359  1.00 10.66           H  
ATOM    820 2HA  GLY A  57       7.671  48.395  20.916  1.00 10.66           H  
ATOM    821  N   CYS A  58       7.648  46.898  18.260  1.00 10.32           N  
ATOM    822  CA  CYS A  58       8.152  46.730  16.904  1.00 10.32           C  
ATOM    823  C   CYS A  58       7.340  45.722  16.076  1.00 10.32           C  
ATOM    824  O   CYS A  58       7.859  45.146  15.116  1.00 10.32           O  
ATOM    825  CB  CYS A  58       9.608  46.278  16.966  1.00 10.32           C  
ATOM    826  SG  CYS A  58       9.846  44.696  17.817  1.00 10.32           S  
ATOM    827  H   CYS A  58       7.488  46.063  18.816  1.00 10.32           H  
ATOM    828  HA  CYS A  58       8.109  47.696  16.403  1.00 10.32           H  
ATOM    829 1HB  CYS A  58      10.013  46.190  15.960  1.00 10.32           H  
ATOM    830 2HB  CYS A  58      10.191  47.032  17.493  1.00 10.32           H  
ATOM    831  HG  CYS A  58       8.822  44.842  18.689  1.00 10.32           H  
ATOM    832  N   VAL A  59       6.077  45.503  16.440  1.00  9.92           N  
ATOM    833  CA  VAL A  59       5.226  44.533  15.735  1.00  9.92           C  
ATOM    834  C   VAL A  59       4.596  45.014  14.424  1.00  9.92           C  
ATOM    835  O   VAL A  59       4.113  46.144  14.323  1.00  9.92           O  
ATOM    836  CB  VAL A  59       4.166  43.996  16.692  1.00  9.92           C  
ATOM    837  CG1 VAL A  59       3.210  43.169  15.997  1.00  9.92           C  
ATOM    838  CG2 VAL A  59       4.860  43.137  17.639  1.00  9.92           C  
ATOM    839  H   VAL A  59       5.691  46.008  17.242  1.00  9.92           H  
ATOM    840  HA  VAL A  59       5.860  43.679  15.487  1.00  9.92           H  
ATOM    841  HB  VAL A  59       3.654  44.818  17.197  1.00  9.92           H  
ATOM    842 1HG1 VAL A  59       2.497  42.743  16.701  1.00  9.92           H  
ATOM    843 2HG1 VAL A  59       2.678  43.748  15.249  1.00  9.92           H  
ATOM    844 3HG1 VAL A  59       3.784  42.401  15.536  1.00  9.92           H  
ATOM    845 1HG2 VAL A  59       4.159  42.703  18.352  1.00  9.92           H  
ATOM    846 2HG2 VAL A  59       5.345  42.342  17.103  1.00  9.92           H  
ATOM    847 3HG2 VAL A  59       5.591  43.716  18.145  1.00  9.92           H  
ATOM    848  N   GLY A  60       4.647  44.153  13.395  1.00  9.57           N  
ATOM    849  CA  GLY A  60       4.098  44.456  12.081  1.00  9.57           C  
ATOM    850  C   GLY A  60       2.580  44.298  12.040  1.00  9.57           C  
ATOM    851  O   GLY A  60       1.997  43.522  12.798  1.00  9.57           O  
ATOM    852  H   GLY A  60       5.044  43.223  13.529  1.00  9.57           H  
ATOM    853 1HA  GLY A  60       4.369  45.475  11.804  1.00  9.57           H  
ATOM    854 2HA  GLY A  60       4.552  43.793  11.346  1.00  9.57           H  
ENDMDL

REMARK ID 640420 DOMAINID 634018 MODEL 4 line_15_sample6
MODEL     4
ATOM      1  N   ASP A   1       5.481   1.628   1.913  1.00  3.38           N  
ATOM      2  CA  ASP A   1       4.985   1.865   0.564  1.00  3.38           C  
ATOM      3  C   ASP A   1       4.909   3.346   0.220  1.00  3.38           C  
ATOM      4  O   ASP A   1       5.177   4.204   1.064  1.00  3.38           O  
ATOM      5  CB  ASP A   1       3.610   1.188   0.388  1.00  3.38           C  
ATOM      6  CG  ASP A   1       2.440   1.751   1.298  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       2.535   2.832   1.863  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       1.451   1.060   1.419  1.00  3.38           O  
ATOM      9 1H   ASP A   1       4.978   0.859   2.330  1.00  3.38           H  
ATOM     10 2H   ASP A   1       6.465   1.404   1.873  1.00  3.38           H  
ATOM     11 3H   ASP A   1       5.350   2.461   2.469  1.00  3.38           H  
ATOM     12  HA  ASP A   1       5.678   1.398  -0.136  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       3.296   1.284  -0.652  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       3.713   0.122   0.591  1.00  3.38           H  
ATOM     15  N   LEU A   2       4.538   3.643  -1.025  1.00  3.23           N  
ATOM     16  CA  LEU A   2       4.381   5.023  -1.474  1.00  3.23           C  
ATOM     17  C   LEU A   2       2.928   5.329  -1.794  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.320   4.691  -2.652  1.00  3.23           O  
ATOM     19  CB  LEU A   2       5.259   5.303  -2.707  1.00  3.23           C  
ATOM     20  CG  LEU A   2       5.127   6.724  -3.336  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       5.578   7.764  -2.330  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.990   6.802  -4.608  1.00  3.23           C  
ATOM     23  H   LEU A   2       4.341   2.901  -1.681  1.00  3.23           H  
ATOM     24  HA  LEU A   2       4.694   5.689  -0.671  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       6.303   5.164  -2.430  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       5.008   4.577  -3.483  1.00  3.23           H  
ATOM     27  HG  LEU A   2       4.079   6.923  -3.585  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.479   8.750  -2.761  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       4.958   7.703  -1.438  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       6.614   7.580  -2.067  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       5.908   7.787  -5.057  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       7.038   6.613  -4.353  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.646   6.051  -5.315  1.00  3.23           H  
ATOM     34  N   LYS A   3       2.375   6.301  -1.094  1.00  3.08           N  
ATOM     35  CA  LYS A   3       0.998   6.716  -1.288  1.00  3.08           C  
ATOM     36  C   LYS A   3       1.004   8.048  -2.004  1.00  3.08           C  
ATOM     37  O   LYS A   3       2.006   8.765  -1.972  1.00  3.08           O  
ATOM     38  CB  LYS A   3       0.256   6.800   0.042  1.00  3.08           C  
ATOM     39  CG  LYS A   3       0.122   5.449   0.765  1.00  3.08           C  
ATOM     40  CD  LYS A   3      -0.689   5.576   2.050  1.00  3.08           C  
ATOM     41  CE  LYS A   3      -0.905   4.209   2.732  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       0.337   3.667   3.378  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.934   6.768  -0.393  1.00  3.08           H  
ATOM     44  HA  LYS A   3       0.489   5.993  -1.927  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       0.775   7.489   0.707  1.00  3.08           H  
ATOM     46 2HB  LYS A   3      -0.746   7.197  -0.124  1.00  3.08           H  
ATOM     47 1HG  LYS A   3      -0.366   4.729   0.107  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       1.116   5.059   1.015  1.00  3.08           H  
ATOM     49 1HD  LYS A   3      -0.165   6.235   2.743  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -1.660   6.015   1.823  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -1.676   4.317   3.492  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -1.244   3.493   1.983  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       0.132   2.776   3.796  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       1.098   3.520   2.695  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       0.662   4.300   4.082  1.00  3.08           H  
ATOM     56  N   CYS A   4      -0.099   8.409  -2.637  1.00  2.97           N  
ATOM     57  CA  CYS A   4      -0.119   9.677  -3.340  1.00  2.97           C  
ATOM     58  C   CYS A   4      -1.516  10.301  -3.431  1.00  2.97           C  
ATOM     59  O   CYS A   4      -2.514   9.586  -3.391  1.00  2.97           O  
ATOM     60  CB  CYS A   4       0.446   9.451  -4.741  1.00  2.97           C  
ATOM     61  SG  CYS A   4      -0.310   8.042  -5.599  1.00  2.97           S  
ATOM     62  H   CYS A   4      -0.914   7.808  -2.649  1.00  2.97           H  
ATOM     63  HA  CYS A   4       0.550  10.347  -2.806  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       0.279  10.333  -5.346  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       1.523   9.282  -4.685  1.00  2.97           H  
ATOM     66  N   PRO A   5      -1.603  11.658  -3.484  1.00  2.87           N  
ATOM     67  CA  PRO A   5      -2.784  12.475  -3.728  1.00  2.87           C  
ATOM     68  C   PRO A   5      -3.169  12.675  -5.192  1.00  2.87           C  
ATOM     69  O   PRO A   5      -4.235  13.223  -5.472  1.00  2.87           O  
ATOM     70  CB  PRO A   5      -2.372  13.812  -3.114  1.00  2.87           C  
ATOM     71  CG  PRO A   5      -0.897  13.879  -3.332  1.00  2.87           C  
ATOM     72  CD  PRO A   5      -0.418  12.465  -3.161  1.00  2.87           C  
ATOM     73  HA  PRO A   5      -3.629  12.042  -3.175  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      -2.913  14.634  -3.606  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      -2.649  13.837  -2.050  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      -0.685  14.274  -4.340  1.00  2.87           H  
ATOM     77 2HG  PRO A   5      -0.438  14.576  -2.617  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       0.356  12.281  -3.870  1.00  2.87           H  
ATOM     79 2HD  PRO A   5      -0.099  12.316  -2.116  1.00  2.87           H  
ATOM     80  N   THR A   6      -2.308  12.292  -6.129  1.00  2.78           N  
ATOM     81  CA  THR A   6      -2.622  12.551  -7.528  1.00  2.78           C  
ATOM     82  C   THR A   6      -3.960  11.893  -7.894  1.00  2.78           C  
ATOM     83  O   THR A   6      -4.116  10.698  -7.687  1.00  2.78           O  
ATOM     84  CB  THR A   6      -1.467  12.089  -8.446  1.00  2.78           C  
ATOM     85  OG1 THR A   6      -0.295  12.868  -8.167  1.00  2.78           O  
ATOM     86  CG2 THR A   6      -1.831  12.138  -9.938  1.00  2.78           C  
ATOM     87  H   THR A   6      -1.444  11.829  -5.886  1.00  2.78           H  
ATOM     88  HA  THR A   6      -2.667  13.623  -7.644  1.00  2.78           H  
ATOM     89  HB  THR A   6      -1.230  11.085  -8.203  1.00  2.78           H  
ATOM     90  HG1 THR A   6       0.189  12.552  -7.380  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      -0.986  11.782 -10.524  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      -2.676  11.503 -10.117  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      -2.076  13.141 -10.233  1.00  2.78           H  
ATOM     94  N   PRO A   7      -4.942  12.627  -8.463  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -6.266  12.137  -8.832  1.00  2.69           C  
ATOM     96  C   PRO A   7      -6.273  10.851  -9.643  1.00  2.69           C  
ATOM     97  O   PRO A   7      -7.217  10.066  -9.563  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -6.804  13.289  -9.675  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -6.147  14.514  -9.101  1.00  2.69           C  
ATOM    100  CD  PRO A   7      -4.755  14.076  -8.727  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -6.863  12.013  -7.915  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -6.555  13.116 -10.725  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -7.901  13.324  -9.613  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      -6.161  15.331  -9.842  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -6.719  14.871  -8.231  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      -4.042  14.253  -9.533  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      -4.506  14.621  -7.802  1.00  2.69           H  
ATOM    108  N   GLY A   8      -5.247  10.653 -10.461  1.00  2.60           N  
ATOM    109  CA  GLY A   8      -5.166   9.459 -11.282  1.00  2.60           C  
ATOM    110  C   GLY A   8      -4.285   8.349 -10.702  1.00  2.60           C  
ATOM    111  O   GLY A   8      -4.148   7.302 -11.332  1.00  2.60           O  
ATOM    112  H   GLY A   8      -4.504  11.328 -10.507  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      -6.167   9.068 -11.447  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      -4.777   9.738 -12.262  1.00  2.60           H  
ATOM    115  N   CYS A   9      -3.676   8.550  -9.531  1.00  2.50           N  
ATOM    116  CA  CYS A   9      -2.736   7.541  -9.049  1.00  2.50           C  
ATOM    117  C   CYS A   9      -3.353   6.496  -8.143  1.00  2.50           C  
ATOM    118  O   CYS A   9      -4.487   6.617  -7.676  1.00  2.50           O  
ATOM    119  CB  CYS A   9      -1.545   8.151  -8.327  1.00  2.50           C  
ATOM    120  SG  CYS A   9      -1.877   8.756  -6.673  1.00  2.50           S  
ATOM    121  H   CYS A   9      -3.852   9.388  -8.980  1.00  2.50           H  
ATOM    122  HA  CYS A   9      -2.337   7.026  -9.914  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      -0.745   7.419  -8.270  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      -1.179   8.974  -8.914  1.00  2.50           H  
ATOM    125  N   ASP A  10      -2.577   5.449  -7.908  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -2.986   4.339  -7.069  1.00  2.42           C  
ATOM    127  C   ASP A  10      -1.865   3.736  -6.220  1.00  2.42           C  
ATOM    128  O   ASP A  10      -2.004   2.625  -5.712  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -3.561   3.278  -7.988  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -2.511   2.844  -8.990  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -1.392   3.363  -8.911  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -2.815   2.056  -9.857  1.00  2.42           O  
ATOM    133  H   ASP A  10      -1.669   5.422  -8.338  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -3.766   4.694  -6.395  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -3.886   2.416  -7.406  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -4.428   3.677  -8.521  1.00  2.42           H  
ATOM    137  N   GLY A  11      -0.741   4.437  -6.092  1.00  2.37           N  
ATOM    138  CA  GLY A  11       0.393   3.903  -5.330  1.00  2.37           C  
ATOM    139  C   GLY A  11       1.262   2.907  -6.130  1.00  2.37           C  
ATOM    140  O   GLY A  11       2.155   2.269  -5.563  1.00  2.37           O  
ATOM    141  H   GLY A  11      -0.672   5.352  -6.508  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       1.015   4.735  -4.996  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       0.023   3.417  -4.429  1.00  2.37           H  
ATOM    144  N   SER A  12       0.999   2.778  -7.438  1.00  2.39           N  
ATOM    145  CA  SER A  12       1.710   1.865  -8.332  1.00  2.39           C  
ATOM    146  C   SER A  12       3.152   2.334  -8.647  1.00  2.39           C  
ATOM    147  O   SER A  12       3.732   3.174  -7.951  1.00  2.39           O  
ATOM    148  CB  SER A  12       0.881   1.662  -9.605  1.00  2.39           C  
ATOM    149  OG  SER A  12       1.485   0.773 -10.513  1.00  2.39           O  
ATOM    150  H   SER A  12       0.208   3.285  -7.846  1.00  2.39           H  
ATOM    151  HA  SER A  12       1.779   0.899  -7.831  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -0.095   1.271  -9.324  1.00  2.39           H  
ATOM    153 2HB  SER A  12       0.712   2.624 -10.087  1.00  2.39           H  
ATOM    154  HG  SER A  12       0.819   0.611 -11.191  1.00  2.39           H  
ATOM    155  N   GLY A  13       3.741   1.743  -9.685  1.00  2.47           N  
ATOM    156  CA  GLY A  13       5.156   1.865 -10.039  1.00  2.47           C  
ATOM    157  C   GLY A  13       5.682   3.240 -10.463  1.00  2.47           C  
ATOM    158  O   GLY A  13       6.066   3.452 -11.613  1.00  2.47           O  
ATOM    159  H   GLY A  13       3.160   1.129 -10.223  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       5.745   1.527  -9.186  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       5.368   1.156 -10.838  1.00  2.47           H  
ATOM    162  N   HIS A  14       5.739   4.139  -9.487  1.00  2.61           N  
ATOM    163  CA  HIS A  14       6.358   5.460  -9.603  1.00  2.61           C  
ATOM    164  C   HIS A  14       7.821   5.254  -9.984  1.00  2.61           C  
ATOM    165  O   HIS A  14       8.411   4.239  -9.617  1.00  2.61           O  
ATOM    166  CB  HIS A  14       6.245   6.249  -8.289  1.00  2.61           C  
ATOM    167  CG  HIS A  14       6.722   7.651  -8.419  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       8.053   7.979  -8.384  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       6.055   8.808  -8.625  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       8.188   9.275  -8.579  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       6.993   9.809  -8.734  1.00  2.61           N  
ATOM    172  H   HIS A  14       5.310   3.866  -8.606  1.00  2.61           H  
ATOM    173  HA  HIS A  14       5.881   6.037 -10.394  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       5.206   6.261  -7.956  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       6.836   5.756  -7.520  1.00  2.61           H  
ATOM    176  HD2 HIS A  14       4.985   8.914  -8.719  1.00  2.61           H  
ATOM    177  HE1 HIS A  14       9.132   9.800  -8.624  1.00  2.61           H  
ATOM    178  HE2 HIS A  14       6.804  10.810  -8.936  1.00  2.61           H  
ATOM    179  N   ILE A  15       8.426   6.190 -10.721  1.00  2.80           N  
ATOM    180  CA  ILE A  15       9.831   5.994 -11.109  1.00  2.80           C  
ATOM    181  C   ILE A  15      10.859   5.903  -9.948  1.00  2.80           C  
ATOM    182  O   ILE A  15      11.954   5.381 -10.169  1.00  2.80           O  
ATOM    183  CB  ILE A  15      10.291   7.120 -12.059  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      10.218   8.468 -11.354  1.00  2.80           C  
ATOM    185  CG2 ILE A  15       9.423   7.129 -13.302  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      10.858   9.603 -12.114  1.00  2.80           C  
ATOM    187  H   ILE A  15       7.903   7.013 -11.032  1.00  2.80           H  
ATOM    188  HA  ILE A  15       9.883   5.058 -11.660  1.00  2.80           H  
ATOM    189  HB  ILE A  15      11.327   6.951 -12.343  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15       9.182   8.686 -11.189  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      10.699   8.408 -10.408  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15       9.754   7.918 -13.976  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15       9.501   6.166 -13.804  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15       8.388   7.304 -13.021  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      10.750  10.528 -11.544  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      11.917   9.388 -12.263  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      10.374   9.714 -13.082  1.00  2.80           H  
ATOM    198  N   THR A  16      10.528   6.408  -8.738  1.00  3.01           N  
ATOM    199  CA  THR A  16      11.381   6.361  -7.517  1.00  3.01           C  
ATOM    200  C   THR A  16      12.624   7.270  -7.528  1.00  3.01           C  
ATOM    201  O   THR A  16      13.399   7.252  -6.573  1.00  3.01           O  
ATOM    202  CB  THR A  16      11.851   4.936  -7.110  1.00  3.01           C  
ATOM    203  OG1 THR A  16      12.948   4.514  -7.934  1.00  3.01           O  
ATOM    204  CG2 THR A  16      10.718   3.920  -7.177  1.00  3.01           C  
ATOM    205  H   THR A  16       9.611   6.845  -8.649  1.00  3.01           H  
ATOM    206  HA  THR A  16      10.752   6.702  -6.696  1.00  3.01           H  
ATOM    207  HB  THR A  16      12.198   4.979  -6.079  1.00  3.01           H  
ATOM    208  HG1 THR A  16      12.757   4.738  -8.855  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      11.087   2.949  -6.852  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       9.905   4.239  -6.526  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      10.354   3.833  -8.185  1.00  3.01           H  
ATOM    212  N   GLY A  17      12.830   8.010  -8.613  1.00  3.20           N  
ATOM    213  CA  GLY A  17      14.009   8.842  -8.839  1.00  3.20           C  
ATOM    214  C   GLY A  17      13.971  10.153  -8.063  1.00  3.20           C  
ATOM    215  O   GLY A  17      13.870  10.155  -6.838  1.00  3.20           O  
ATOM    216  H   GLY A  17      12.136   7.955  -9.337  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      14.900   8.281  -8.560  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      14.094   9.054  -9.904  1.00  3.20           H  
ATOM    219  N   ASN A  18      14.073  11.285  -8.758  1.00  3.35           N  
ATOM    220  CA  ASN A  18      14.122  12.570  -8.052  1.00  3.35           C  
ATOM    221  C   ASN A  18      12.921  12.746  -7.127  1.00  3.35           C  
ATOM    222  O   ASN A  18      13.038  13.307  -6.036  1.00  3.35           O  
ATOM    223  CB  ASN A  18      14.173  13.717  -9.043  1.00  3.35           C  
ATOM    224  CG  ASN A  18      15.504  13.835  -9.733  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      16.519  13.301  -9.269  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      15.521  14.529 -10.843  1.00  3.35           N  
ATOM    227  H   ASN A  18      14.145  11.259  -9.765  1.00  3.35           H  
ATOM    228  HA  ASN A  18      15.019  12.592  -7.431  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      13.397  13.578  -9.796  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      13.956  14.652  -8.525  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      16.377  14.644 -11.348  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      14.681  14.946 -11.187  1.00  3.35           H  
ATOM    233  N   TYR A  19      11.767  12.248  -7.550  1.00  3.44           N  
ATOM    234  CA  TYR A  19      10.575  12.326  -6.734  1.00  3.44           C  
ATOM    235  C   TYR A  19      10.347  10.981  -6.035  1.00  3.44           C  
ATOM    236  O   TYR A  19       9.279  10.384  -6.132  1.00  3.44           O  
ATOM    237  CB  TYR A  19       9.409  12.751  -7.619  1.00  3.44           C  
ATOM    238  CG  TYR A  19       9.642  14.119  -8.195  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      10.247  14.252  -9.438  1.00  3.44           C  
ATOM    240  CD2 TYR A  19       9.276  15.242  -7.482  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      10.483  15.511  -9.956  1.00  3.44           C  
ATOM    242  CE2 TYR A  19       9.506  16.497  -7.998  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      10.107  16.637  -9.230  1.00  3.44           C  
ATOM    244  OH  TYR A  19      10.341  17.895  -9.743  1.00  3.44           O  
ATOM    245  H   TYR A  19      11.733  11.797  -8.450  1.00  3.44           H  
ATOM    246  HA  TYR A  19      10.720  13.084  -5.963  1.00  3.44           H  
ATOM    247 1HB  TYR A  19       9.291  12.062  -8.444  1.00  3.44           H  
ATOM    248 2HB  TYR A  19       8.485  12.759  -7.056  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      10.539  13.366 -10.001  1.00  3.44           H  
ATOM    250  HD2 TYR A  19       8.805  15.137  -6.506  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      10.958  15.620 -10.931  1.00  3.44           H  
ATOM    252  HE2 TYR A  19       9.213  17.380  -7.428  1.00  3.44           H  
ATOM    253  HH  TYR A  19      10.773  17.819 -10.599  1.00  3.44           H  
ATOM    254  N   ALA A  20      11.318  10.558  -5.234  1.00  3.45           N  
ATOM    255  CA  ALA A  20      11.279   9.268  -4.532  1.00  3.45           C  
ATOM    256  C   ALA A  20      10.069   9.135  -3.608  1.00  3.45           C  
ATOM    257  O   ALA A  20       9.573   8.033  -3.369  1.00  3.45           O  
ATOM    258  CB  ALA A  20      12.556   9.078  -3.741  1.00  3.45           C  
ATOM    259  H   ALA A  20      12.165  11.118  -5.179  1.00  3.45           H  
ATOM    260  HA  ALA A  20      11.216   8.487  -5.280  1.00  3.45           H  
ATOM    261 1HB  ALA A  20      12.543   8.103  -3.260  1.00  3.45           H  
ATOM    262 2HB  ALA A  20      13.410   9.135  -4.426  1.00  3.45           H  
ATOM    263 3HB  ALA A  20      12.640   9.856  -2.987  1.00  3.45           H  
ATOM    264  N   SER A  21       9.613  10.261  -3.075  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.465  10.313  -2.179  1.00  3.39           C  
ATOM    266  C   SER A  21       7.291  10.993  -2.878  1.00  3.39           C  
ATOM    267  O   SER A  21       6.381  11.533  -2.238  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.810  11.051  -0.905  1.00  3.39           C  
ATOM    269  OG  SER A  21       9.813  10.380  -0.191  1.00  3.39           O  
ATOM    270  H   SER A  21      10.076  11.124  -3.322  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.178   9.295  -1.924  1.00  3.39           H  
ATOM    272 1HB  SER A  21       9.141  12.063  -1.148  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.916  11.138  -0.289  1.00  3.39           H  
ATOM    274  HG  SER A  21       9.504   9.473  -0.090  1.00  3.39           H  
ATOM    275  N   HIS A  22       7.323  10.992  -4.208  1.00  3.29           N  
ATOM    276  CA  HIS A  22       6.297  11.626  -5.016  1.00  3.29           C  
ATOM    277  C   HIS A  22       6.297  13.135  -4.728  1.00  3.29           C  
ATOM    278  O   HIS A  22       7.080  13.885  -5.303  1.00  3.29           O  
ATOM    279  CB  HIS A  22       4.913  10.965  -4.731  1.00  3.29           C  
ATOM    280  CG  HIS A  22       3.712  11.389  -5.565  1.00  3.29           C  
ATOM    281  ND1 HIS A  22       3.482  10.928  -6.839  1.00  3.29           N  
ATOM    282  CD2 HIS A  22       2.684  12.220  -5.275  1.00  3.29           C  
ATOM    283  CE1 HIS A  22       2.351  11.449  -7.299  1.00  3.29           C  
ATOM    284  NE2 HIS A  22       1.837  12.235  -6.369  1.00  3.29           N  
ATOM    285  H   HIS A  22       8.091  10.540  -4.698  1.00  3.29           H  
ATOM    286  HA  HIS A  22       6.526  11.485  -6.073  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       5.019   9.901  -4.891  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       4.621  11.080  -3.702  1.00  3.29           H  
ATOM    289  HD1 HIS A  22       4.058  10.295  -7.351  1.00  3.29           H  
ATOM    290  HD2 HIS A  22       2.454  12.808  -4.391  1.00  3.29           H  
ATOM    291  HE1 HIS A  22       1.986  11.214  -8.292  1.00  3.29           H  
ATOM    292  N   ARG A  23       5.388  13.592  -3.876  1.00  3.13           N  
ATOM    293  CA  ARG A  23       5.209  15.022  -3.553  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.018  15.921  -4.797  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.202  17.137  -4.725  1.00  3.13           O  
ATOM    296  CB  ARG A  23       6.396  15.561  -2.762  1.00  3.13           C  
ATOM    297  CG  ARG A  23       6.666  14.888  -1.423  1.00  3.13           C  
ATOM    298  CD  ARG A  23       7.782  15.556  -0.692  1.00  3.13           C  
ATOM    299  NE  ARG A  23       8.047  14.933   0.597  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       9.043  15.293   1.434  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       9.860  16.272   1.107  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       9.198  14.664   2.586  1.00  3.13           N  
ATOM    303  H   ARG A  23       4.857  12.895  -3.373  1.00  3.13           H  
ATOM    304  HA  ARG A  23       4.319  15.112  -2.930  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       7.303  15.483  -3.356  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       6.237  16.619  -2.562  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       5.770  14.920  -0.806  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       6.953  13.857  -1.591  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       8.689  15.498  -1.292  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       7.528  16.602  -0.520  1.00  3.13           H  
ATOM    311  HE  ARG A  23       7.442  14.176   0.886  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       9.744  16.755   0.228  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      10.604  16.541   1.736  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       8.572  13.911   2.838  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       9.942  14.934   3.213  1.00  3.13           H  
ATOM    316  N   SER A  24       4.637  15.317  -5.918  1.00  2.95           N  
ATOM    317  CA  SER A  24       4.440  15.972  -7.203  1.00  2.95           C  
ATOM    318  C   SER A  24       3.849  15.011  -8.197  1.00  2.95           C  
ATOM    319  O   SER A  24       4.086  13.813  -8.122  1.00  2.95           O  
ATOM    320  CB  SER A  24       5.732  16.503  -7.796  1.00  2.95           C  
ATOM    321  OG  SER A  24       5.498  17.046  -9.096  1.00  2.95           O  
ATOM    322  H   SER A  24       4.504  14.319  -5.875  1.00  2.95           H  
ATOM    323  HA  SER A  24       3.744  16.800  -7.068  1.00  2.95           H  
ATOM    324 1HB  SER A  24       6.148  17.272  -7.148  1.00  2.95           H  
ATOM    325 2HB  SER A  24       6.458  15.696  -7.860  1.00  2.95           H  
ATOM    326  HG  SER A  24       6.244  17.633  -9.274  1.00  2.95           H  
ATOM    327  N   LEU A  25       3.192  15.551  -9.205  1.00  2.76           N  
ATOM    328  CA  LEU A  25       2.701  14.745 -10.312  1.00  2.76           C  
ATOM    329  C   LEU A  25       3.870  14.065 -11.043  1.00  2.76           C  
ATOM    330  O   LEU A  25       3.725  12.981 -11.622  1.00  2.76           O  
ATOM    331  CB  LEU A  25       1.976  15.653 -11.314  1.00  2.76           C  
ATOM    332  CG  LEU A  25       0.670  16.292 -10.839  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.181  17.256 -11.873  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      -0.349  15.239 -10.606  1.00  2.76           C  
ATOM    335  H   LEU A  25       3.039  16.549  -9.206  1.00  2.76           H  
ATOM    336  HA  LEU A  25       2.024  13.982  -9.924  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       2.653  16.460 -11.589  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       1.765  15.083 -12.204  1.00  2.76           H  
ATOM    339  HG  LEU A  25       0.850  16.838  -9.913  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      -0.728  17.697 -11.513  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       0.927  18.034 -12.035  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      -0.008  16.731 -12.810  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      -1.277  15.690 -10.258  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.537  14.696 -11.526  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.029  14.564  -9.856  1.00  2.76           H  
ATOM    346  N   SER A  26       5.020  14.742 -11.063  1.00  2.58           N  
ATOM    347  CA  SER A  26       6.156  14.237 -11.810  1.00  2.58           C  
ATOM    348  C   SER A  26       6.617  12.869 -11.321  1.00  2.58           C  
ATOM    349  O   SER A  26       6.714  12.599 -10.119  1.00  2.58           O  
ATOM    350  CB  SER A  26       7.307  15.209 -11.754  1.00  2.58           C  
ATOM    351  OG  SER A  26       8.415  14.689 -12.441  1.00  2.58           O  
ATOM    352  H   SER A  26       5.106  15.604 -10.524  1.00  2.58           H  
ATOM    353  HA  SER A  26       5.851  14.135 -12.852  1.00  2.58           H  
ATOM    354 1HB  SER A  26       7.010  16.158 -12.194  1.00  2.58           H  
ATOM    355 2HB  SER A  26       7.568  15.396 -10.714  1.00  2.58           H  
ATOM    356  HG  SER A  26       8.552  13.806 -12.084  1.00  2.58           H  
ATOM    357  N   GLY A  27       6.898  12.006 -12.290  1.00  2.44           N  
ATOM    358  CA  GLY A  27       7.393  10.662 -12.049  1.00  2.44           C  
ATOM    359  C   GLY A  27       6.267   9.637 -11.918  1.00  2.44           C  
ATOM    360  O   GLY A  27       6.513   8.427 -11.880  1.00  2.44           O  
ATOM    361  H   GLY A  27       6.769  12.307 -13.246  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       8.045  10.372 -12.871  1.00  2.44           H  
ATOM    363 2HA  GLY A  27       8.000  10.669 -11.150  1.00  2.44           H  
ATOM    364  N   CYS A  28       5.028  10.114 -11.778  1.00  2.35           N  
ATOM    365  CA  CYS A  28       3.894   9.215 -11.668  1.00  2.35           C  
ATOM    366  C   CYS A  28       3.328   8.963 -13.058  1.00  2.35           C  
ATOM    367  O   CYS A  28       2.789   9.887 -13.661  1.00  2.35           O  
ATOM    368  CB  CYS A  28       2.820   9.802 -10.766  1.00  2.35           C  
ATOM    369  SG  CYS A  28       1.332   8.787 -10.603  1.00  2.35           S  
ATOM    370  H   CYS A  28       4.849  11.123 -11.771  1.00  2.35           H  
ATOM    371  HA  CYS A  28       4.246   8.302 -11.207  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       3.234   9.953  -9.784  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       2.535  10.776 -11.135  1.00  2.35           H  
ATOM    374  HG  CYS A  28       0.678   9.652  -9.833  1.00  2.35           H  
ATOM    375  N   PRO A  29       3.363   7.743 -13.607  1.00  2.32           N  
ATOM    376  CA  PRO A  29       2.902   7.460 -14.956  1.00  2.32           C  
ATOM    377  C   PRO A  29       1.403   7.701 -15.103  1.00  2.32           C  
ATOM    378  O   PRO A  29       0.896   8.011 -16.181  1.00  2.32           O  
ATOM    379  CB  PRO A  29       3.265   5.980 -15.123  1.00  2.32           C  
ATOM    380  CG  PRO A  29       3.324   5.422 -13.704  1.00  2.32           C  
ATOM    381  CD  PRO A  29       3.821   6.561 -12.846  1.00  2.32           C  
ATOM    382  HA  PRO A  29       3.464   8.086 -15.665  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       2.503   5.479 -15.739  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       4.222   5.884 -15.654  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       2.337   5.055 -13.396  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       4.005   4.553 -13.666  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       3.321   6.482 -11.870  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       4.922   6.542 -12.765  1.00  2.32           H  
ATOM    389  N   ARG A  30       0.689   7.662 -13.988  1.00  2.38           N  
ATOM    390  CA  ARG A  30      -0.745   7.828 -14.035  1.00  2.38           C  
ATOM    391  C   ARG A  30      -1.137   9.297 -13.944  1.00  2.38           C  
ATOM    392  O   ARG A  30      -2.310   9.653 -14.073  1.00  2.38           O  
ATOM    393  CB  ARG A  30      -1.385   7.021 -12.940  1.00  2.38           C  
ATOM    394  CG  ARG A  30      -1.159   5.503 -13.063  1.00  2.38           C  
ATOM    395  CD  ARG A  30      -1.764   4.756 -11.919  1.00  2.38           C  
ATOM    396  NE  ARG A  30      -3.212   4.826 -11.925  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      -4.028   3.926 -12.515  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      -3.519   2.871 -13.121  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      -5.341   4.095 -12.481  1.00  2.38           N  
ATOM    400  H   ARG A  30       1.130   7.457 -13.106  1.00  2.38           H  
ATOM    401  HA  ARG A  30      -1.105   7.437 -14.986  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      -1.037   7.353 -11.969  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      -2.448   7.184 -12.988  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      -1.607   5.141 -13.987  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      -0.092   5.300 -13.072  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      -1.479   3.704 -11.972  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      -1.407   5.165 -10.981  1.00  2.38           H  
ATOM    408  HE  ARG A  30      -3.637   5.644 -11.487  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      -2.519   2.736 -13.128  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      -4.126   2.193 -13.555  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      -5.742   4.896 -12.008  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      -5.943   3.419 -12.919  1.00  2.38           H  
ATOM    413  N   ALA A  31      -0.140  10.179 -13.836  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -0.382  11.612 -13.785  1.00  2.51           C  
ATOM    415  C   ALA A  31      -0.632  12.126 -15.188  1.00  2.51           C  
ATOM    416  O   ALA A  31      -0.894  13.311 -15.388  1.00  2.51           O  
ATOM    417  CB  ALA A  31       0.777  12.351 -13.171  1.00  2.51           C  
ATOM    418  H   ALA A  31       0.829   9.868 -13.771  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -1.276  11.790 -13.188  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       0.546  13.403 -13.156  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       0.943  12.004 -12.162  1.00  2.51           H  
ATOM    422 3HB  ALA A  31       1.677  12.186 -13.761  1.00  2.51           H  
ATOM    423  N   LYS A  32      -0.540  11.229 -16.174  1.00  2.73           N  
ATOM    424  CA  LYS A  32      -0.810  11.567 -17.549  1.00  2.73           C  
ATOM    425  C   LYS A  32      -2.323  11.556 -17.791  1.00  2.73           C  
ATOM    426  O   LYS A  32      -2.793  11.971 -18.851  1.00  2.73           O  
ATOM    427  CB  LYS A  32      -0.126  10.567 -18.476  1.00  2.73           C  
ATOM    428  CG  LYS A  32       1.397  10.591 -18.421  1.00  2.73           C  
ATOM    429  CD  LYS A  32       1.993   9.537 -19.346  1.00  2.73           C  
ATOM    430  CE  LYS A  32       3.514   9.546 -19.303  1.00  2.73           C  
ATOM    431  NZ  LYS A  32       4.098   8.505 -20.197  1.00  2.73           N  
ATOM    432  H   LYS A  32      -0.264  10.264 -15.975  1.00  2.73           H  
ATOM    433  HA  LYS A  32      -0.436  12.571 -17.750  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      -0.448   9.556 -18.212  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      -0.433  10.752 -19.503  1.00  2.73           H  
ATOM    436 1HG  LYS A  32       1.761  11.576 -18.711  1.00  2.73           H  
ATOM    437 2HG  LYS A  32       1.720  10.385 -17.397  1.00  2.73           H  
ATOM    438 1HD  LYS A  32       1.638   8.552 -19.027  1.00  2.73           H  
ATOM    439 2HD  LYS A  32       1.661   9.712 -20.367  1.00  2.73           H  
ATOM    440 1HE  LYS A  32       3.874  10.524 -19.615  1.00  2.73           H  
ATOM    441 2HE  LYS A  32       3.841   9.357 -18.278  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32       5.106   8.537 -20.142  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32       3.773   7.593 -19.904  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32       3.807   8.676 -21.149  1.00  2.73           H  
ATOM    445  N   LYS A  33      -3.095  11.051 -16.817  1.00  3.01           N  
ATOM    446  CA  LYS A  33      -4.537  10.986 -16.971  1.00  3.01           C  
ATOM    447  C   LYS A  33      -5.091  12.387 -17.254  1.00  3.01           C  
ATOM    448  O   LYS A  33      -4.875  13.333 -16.491  1.00  3.01           O  
ATOM    449  CB  LYS A  33      -5.169  10.376 -15.706  1.00  3.01           C  
ATOM    450  CG  LYS A  33      -6.678  10.127 -15.777  1.00  3.01           C  
ATOM    451  CD  LYS A  33      -7.220   9.480 -14.504  1.00  3.01           C  
ATOM    452  CE  LYS A  33      -8.720   9.198 -14.632  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      -9.291   8.585 -13.396  1.00  3.01           N  
ATOM    454  H   LYS A  33      -2.683  10.705 -15.949  1.00  3.01           H  
ATOM    455  HA  LYS A  33      -4.771  10.348 -17.825  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      -4.687   9.419 -15.493  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      -4.972  11.017 -14.857  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      -7.183  11.052 -15.901  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      -6.905   9.489 -16.630  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      -6.688   8.547 -14.305  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      -7.063  10.157 -13.664  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      -9.242  10.132 -14.837  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      -8.877   8.515 -15.467  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33     -10.277   8.413 -13.531  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      -8.822   7.712 -13.200  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      -9.167   9.216 -12.616  1.00  3.01           H  
ATOM    467  N   SER A  34      -5.897  12.510 -18.308  1.00  3.36           N  
ATOM    468  CA  SER A  34      -6.483  13.800 -18.691  1.00  3.36           C  
ATOM    469  C   SER A  34      -7.430  14.359 -17.624  1.00  3.36           C  
ATOM    470  O   SER A  34      -7.722  15.553 -17.585  1.00  3.36           O  
ATOM    471  CB  SER A  34      -7.223  13.648 -20.002  1.00  3.36           C  
ATOM    472  OG  SER A  34      -8.340  12.816 -19.850  1.00  3.36           O  
ATOM    473  H   SER A  34      -6.058  11.703 -18.893  1.00  3.36           H  
ATOM    474  HA  SER A  34      -5.668  14.512 -18.831  1.00  3.36           H  
ATOM    475 1HB  SER A  34      -7.542  14.628 -20.355  1.00  3.36           H  
ATOM    476 2HB  SER A  34      -6.552  13.231 -20.752  1.00  3.36           H  
ATOM    477  HG  SER A  34      -8.902  13.250 -19.200  1.00  3.36           H  
ATOM    478  N   GLY A  35      -7.880  13.477 -16.744  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -8.786  13.797 -15.657  1.00  3.79           C  
ATOM    480  C   GLY A  35      -8.105  14.424 -14.432  1.00  3.79           C  
ATOM    481  O   GLY A  35      -8.792  14.774 -13.476  1.00  3.79           O  
ATOM    482  H   GLY A  35      -7.570  12.528 -16.859  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -9.552  14.478 -16.026  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -9.303  12.888 -15.351  1.00  3.79           H  
ATOM    485  N   VAL A  36      -6.771  14.592 -14.449  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -6.108  15.198 -13.290  1.00  4.27           C  
ATOM    487  C   VAL A  36      -6.621  16.619 -13.030  1.00  4.27           C  
ATOM    488  O   VAL A  36      -6.825  16.991 -11.876  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -4.568  15.188 -13.424  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -3.947  16.043 -12.325  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -4.047  13.742 -13.271  1.00  4.27           C  
ATOM    492  H   VAL A  36      -6.215  14.280 -15.247  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.349  14.599 -12.421  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -4.282  15.595 -14.397  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -2.862  16.032 -12.426  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -4.312  17.061 -12.412  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.223  15.649 -11.363  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -2.960  13.736 -13.363  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -4.332  13.352 -12.297  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -4.473  13.123 -14.045  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.807  17.417 -14.089  1.00  4.79           N  
ATOM    502  CA  LYS A  37      -7.368  18.765 -13.948  1.00  4.79           C  
ATOM    503  C   LYS A  37      -6.655  19.634 -12.918  1.00  4.79           C  
ATOM    504  O   LYS A  37      -7.261  20.073 -11.942  1.00  4.79           O  
ATOM    505  CB  LYS A  37      -8.856  18.676 -13.614  1.00  4.79           C  
ATOM    506  CG  LYS A  37      -9.684  18.004 -14.703  1.00  4.79           C  
ATOM    507  CD  LYS A  37     -11.151  17.930 -14.331  1.00  4.79           C  
ATOM    508  CE  LYS A  37     -11.952  17.216 -15.409  1.00  4.79           C  
ATOM    509  NZ  LYS A  37     -13.389  17.099 -15.043  1.00  4.79           N  
ATOM    510  H   LYS A  37      -6.603  17.054 -15.009  1.00  4.79           H  
ATOM    511  HA  LYS A  37      -7.273  19.262 -14.914  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      -8.998  18.112 -12.691  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      -9.254  19.676 -13.452  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      -9.581  18.564 -15.630  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      -9.313  17.001 -14.872  1.00  4.79           H  
ATOM    516 1HD  LYS A  37     -11.257  17.385 -13.391  1.00  4.79           H  
ATOM    517 2HD  LYS A  37     -11.548  18.935 -14.199  1.00  4.79           H  
ATOM    518 1HE  LYS A  37     -11.867  17.771 -16.342  1.00  4.79           H  
ATOM    519 2HE  LYS A  37     -11.540  16.216 -15.555  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37     -13.889  16.621 -15.779  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37     -13.471  16.574 -14.183  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37     -13.781  18.021 -14.915  1.00  4.79           H  
ATOM    523  N   VAL A  38      -5.375  19.908 -13.153  1.00  5.33           N  
ATOM    524  CA  VAL A  38      -4.574  20.671 -12.198  1.00  5.33           C  
ATOM    525  C   VAL A  38      -5.153  22.064 -11.917  1.00  5.33           C  
ATOM    526  O   VAL A  38      -5.204  22.479 -10.760  1.00  5.33           O  
ATOM    527  CB  VAL A  38      -3.143  20.823 -12.731  1.00  5.33           C  
ATOM    528  CG1 VAL A  38      -2.357  21.766 -11.842  1.00  5.33           C  
ATOM    529  CG2 VAL A  38      -2.508  19.470 -12.803  1.00  5.33           C  
ATOM    530  H   VAL A  38      -4.941  19.536 -13.984  1.00  5.33           H  
ATOM    531  HA  VAL A  38      -4.543  20.113 -11.261  1.00  5.33           H  
ATOM    532  HB  VAL A  38      -3.170  21.266 -13.725  1.00  5.33           H  
ATOM    533 1HG1 VAL A  38      -1.347  21.880 -12.233  1.00  5.33           H  
ATOM    534 2HG1 VAL A  38      -2.847  22.737 -11.819  1.00  5.33           H  
ATOM    535 3HG1 VAL A  38      -2.312  21.361 -10.833  1.00  5.33           H  
ATOM    536 1HG2 VAL A  38      -1.492  19.560 -13.186  1.00  5.33           H  
ATOM    537 2HG2 VAL A  38      -2.492  19.042 -11.806  1.00  5.33           H  
ATOM    538 3HG2 VAL A  38      -3.088  18.830 -13.466  1.00  5.33           H  
ATOM    539  N   ALA A  39      -5.598  22.754 -12.982  1.00  5.91           N  
ATOM    540  CA  ALA A  39      -6.199  24.099 -12.930  1.00  5.91           C  
ATOM    541  C   ALA A  39      -5.169  25.188 -12.585  1.00  5.91           C  
ATOM    542  O   ALA A  39      -4.092  24.879 -12.083  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -7.340  24.137 -11.903  1.00  5.91           C  
ATOM    544  H   ALA A  39      -5.516  22.307 -13.881  1.00  5.91           H  
ATOM    545  HA  ALA A  39      -6.603  24.295 -13.918  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -7.814  25.109 -11.895  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -8.081  23.382 -12.165  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -6.982  23.949 -10.906  1.00  5.91           H  
ATOM    549  N   PRO A  40      -5.422  26.460 -12.952  1.00  6.49           N  
ATOM    550  CA  PRO A  40      -4.685  27.623 -12.484  1.00  6.49           C  
ATOM    551  C   PRO A  40      -4.997  27.796 -11.007  1.00  6.49           C  
ATOM    552  O   PRO A  40      -6.107  27.467 -10.576  1.00  6.49           O  
ATOM    553  CB  PRO A  40      -5.235  28.750 -13.362  1.00  6.49           C  
ATOM    554  CG  PRO A  40      -6.608  28.284 -13.793  1.00  6.49           C  
ATOM    555  CD  PRO A  40      -6.486  26.781 -13.937  1.00  6.49           C  
ATOM    556  HA  PRO A  40      -3.605  27.477 -12.643  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      -5.248  29.695 -12.794  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      -4.557  28.915 -14.215  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      -7.352  28.579 -13.041  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      -6.894  28.779 -14.734  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      -7.449  26.346 -13.688  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      -6.159  26.517 -14.954  1.00  6.49           H  
ATOM    563  N   THR A  41      -4.056  28.333 -10.232  1.00  7.06           N  
ATOM    564  CA  THR A  41      -4.267  28.486  -8.800  1.00  7.06           C  
ATOM    565  C   THR A  41      -4.015  29.905  -8.272  1.00  7.06           C  
ATOM    566  O   THR A  41      -3.751  30.852  -9.027  1.00  7.06           O  
ATOM    567  CB  THR A  41      -3.404  27.451  -8.031  1.00  7.06           C  
ATOM    568  OG1 THR A  41      -2.003  27.743  -8.181  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -3.673  26.028  -8.568  1.00  7.06           C  
ATOM    570  H   THR A  41      -3.143  28.610 -10.609  1.00  7.06           H  
ATOM    571  HA  THR A  41      -5.309  28.252  -8.589  1.00  7.06           H  
ATOM    572  HB  THR A  41      -3.661  27.476  -6.977  1.00  7.06           H  
ATOM    573  HG1 THR A  41      -1.812  28.099  -9.087  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -3.072  25.313  -8.011  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -4.730  25.785  -8.450  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -3.407  25.966  -9.623  1.00  7.06           H  
ATOM    577  N   LYS A  42      -4.202  30.068  -6.964  1.00  7.55           N  
ATOM    578  CA  LYS A  42      -4.024  31.362  -6.326  1.00  7.55           C  
ATOM    579  C   LYS A  42      -2.632  31.911  -6.601  1.00  7.55           C  
ATOM    580  O   LYS A  42      -1.636  31.207  -6.453  1.00  7.55           O  
ATOM    581  CB  LYS A  42      -4.267  31.289  -4.815  1.00  7.55           C  
ATOM    582  CG  LYS A  42      -4.192  32.661  -4.134  1.00  7.55           C  
ATOM    583  CD  LYS A  42      -4.415  32.624  -2.643  1.00  7.55           C  
ATOM    584  CE  LYS A  42      -4.446  34.055  -2.061  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      -3.118  34.779  -2.201  1.00  7.55           N  
ATOM    586  H   LYS A  42      -4.440  29.266  -6.400  1.00  7.55           H  
ATOM    587  HA  LYS A  42      -4.745  32.059  -6.753  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      -5.249  30.861  -4.616  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      -3.519  30.644  -4.354  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      -3.207  33.050  -4.281  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      -4.899  33.347  -4.592  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      -5.356  32.123  -2.420  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      -3.603  32.072  -2.171  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      -5.216  34.632  -2.570  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      -4.695  33.989  -1.004  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      -3.186  35.695  -1.801  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      -2.386  34.266  -1.734  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      -2.843  34.884  -3.203  1.00  7.55           H  
ATOM    599  N   ASP A  43      -2.597  33.182  -6.983  1.00  7.91           N  
ATOM    600  CA  ASP A  43      -1.403  33.961  -7.314  1.00  7.91           C  
ATOM    601  C   ASP A  43      -0.704  33.566  -8.625  1.00  7.91           C  
ATOM    602  O   ASP A  43       0.385  34.071  -8.916  1.00  7.91           O  
ATOM    603  CB  ASP A  43      -0.368  33.907  -6.176  1.00  7.91           C  
ATOM    604  CG  ASP A  43      -0.914  34.415  -4.824  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      -1.958  35.049  -4.805  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      -0.315  34.148  -3.810  1.00  7.91           O  
ATOM    607  H   ASP A  43      -3.487  33.651  -7.066  1.00  7.91           H  
ATOM    608  HA  ASP A  43      -1.716  35.000  -7.419  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       0.012  32.895  -6.052  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       0.484  34.528  -6.451  1.00  7.91           H  
ATOM    611  N   ASP A  44      -1.367  32.804  -9.502  1.00  8.14           N  
ATOM    612  CA  ASP A  44      -0.772  32.532 -10.818  1.00  8.14           C  
ATOM    613  C   ASP A  44      -1.018  33.727 -11.754  1.00  8.14           C  
ATOM    614  O   ASP A  44      -1.779  33.680 -12.718  1.00  8.14           O  
ATOM    615  CB  ASP A  44      -1.285  31.216 -11.422  1.00  8.14           C  
ATOM    616  CG  ASP A  44      -0.698  29.976 -10.731  1.00  8.14           C  
ATOM    617  OD1 ASP A  44       0.467  30.007 -10.414  1.00  8.14           O  
ATOM    618  OD2 ASP A  44      -1.405  28.990 -10.557  1.00  8.14           O  
ATOM    619  H   ASP A  44      -2.258  32.366  -9.253  1.00  8.14           H  
ATOM    620  HA  ASP A  44       0.305  32.426 -10.690  1.00  8.14           H  
ATOM    621 1HB  ASP A  44      -2.376  31.179 -11.337  1.00  8.14           H  
ATOM    622 2HB  ASP A  44      -1.045  31.178 -12.490  1.00  8.14           H  
ATOM    623  N   LYS A  45      -0.306  34.807 -11.452  1.00  8.27           N  
ATOM    624  CA  LYS A  45      -0.456  36.121 -12.075  1.00  8.27           C  
ATOM    625  C   LYS A  45       0.116  36.206 -13.479  1.00  8.27           C  
ATOM    626  O   LYS A  45      -0.046  37.218 -14.157  1.00  8.27           O  
ATOM    627  CB  LYS A  45       0.177  37.183 -11.182  1.00  8.27           C  
ATOM    628  CG  LYS A  45      -0.551  37.372  -9.853  1.00  8.27           C  
ATOM    629  CD  LYS A  45       0.100  38.428  -8.982  1.00  8.27           C  
ATOM    630  CE  LYS A  45      -0.641  38.572  -7.657  1.00  8.27           C  
ATOM    631  NZ  LYS A  45      -0.020  39.600  -6.778  1.00  8.27           N  
ATOM    632  H   LYS A  45       0.319  34.709 -10.652  1.00  8.27           H  
ATOM    633  HA  LYS A  45      -1.525  36.336 -12.146  1.00  8.27           H  
ATOM    634 1HB  LYS A  45       1.209  36.905 -10.963  1.00  8.27           H  
ATOM    635 2HB  LYS A  45       0.196  38.140 -11.703  1.00  8.27           H  
ATOM    636 1HG  LYS A  45      -1.584  37.658 -10.047  1.00  8.27           H  
ATOM    637 2HG  LYS A  45      -0.553  36.436  -9.314  1.00  8.27           H  
ATOM    638 1HD  LYS A  45       1.135  38.145  -8.782  1.00  8.27           H  
ATOM    639 2HD  LYS A  45       0.096  39.386  -9.502  1.00  8.27           H  
ATOM    640 1HE  LYS A  45      -1.675  38.851  -7.854  1.00  8.27           H  
ATOM    641 2HE  LYS A  45      -0.629  37.609  -7.137  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45      -0.540  39.659  -5.913  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45       0.937  39.343  -6.580  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45      -0.037  40.496  -7.244  1.00  8.27           H  
ATOM    645  N   GLU A  46       0.794  35.151 -13.912  1.00  8.33           N  
ATOM    646  CA  GLU A  46       1.339  35.082 -15.257  1.00  8.33           C  
ATOM    647  C   GLU A  46       0.264  34.622 -16.255  1.00  8.33           C  
ATOM    648  O   GLU A  46       0.410  34.811 -17.467  1.00  8.33           O  
ATOM    649  CB  GLU A  46       2.534  34.129 -15.295  1.00  8.33           C  
ATOM    650  CG  GLU A  46       3.736  34.600 -14.479  1.00  8.33           C  
ATOM    651  CD  GLU A  46       4.901  33.635 -14.517  1.00  8.33           C  
ATOM    652  OE1 GLU A  46       4.781  32.606 -15.138  1.00  8.33           O  
ATOM    653  OE2 GLU A  46       5.912  33.935 -13.923  1.00  8.33           O  
ATOM    654  H   GLU A  46       0.906  34.364 -13.292  1.00  8.33           H  
ATOM    655  HA  GLU A  46       1.674  36.078 -15.550  1.00  8.33           H  
ATOM    656 1HB  GLU A  46       2.229  33.153 -14.916  1.00  8.33           H  
ATOM    657 2HB  GLU A  46       2.858  33.995 -16.327  1.00  8.33           H  
ATOM    658 1HG  GLU A  46       4.065  35.566 -14.862  1.00  8.33           H  
ATOM    659 2HG  GLU A  46       3.420  34.741 -13.445  1.00  8.33           H  
ATOM    660  N   ASP A  47      -0.843  34.057 -15.735  1.00  8.35           N  
ATOM    661  CA  ASP A  47      -1.904  33.506 -16.576  1.00  8.35           C  
ATOM    662  C   ASP A  47      -2.563  34.449 -17.591  1.00  8.35           C  
ATOM    663  O   ASP A  47      -2.967  33.966 -18.646  1.00  8.35           O  
ATOM    664  CB  ASP A  47      -2.999  32.841 -15.753  1.00  8.35           C  
ATOM    665  CG  ASP A  47      -2.565  31.518 -15.143  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      -1.515  31.023 -15.495  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      -3.302  30.992 -14.349  1.00  8.35           O  
ATOM    668  H   ASP A  47      -0.953  33.978 -14.722  1.00  8.35           H  
ATOM    669  HA  ASP A  47      -1.446  32.705 -17.157  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      -3.305  33.502 -14.941  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      -3.870  32.664 -16.383  1.00  8.35           H  
ATOM    672  N   PRO A  48      -2.729  35.768 -17.360  1.00  8.36           N  
ATOM    673  CA  PRO A  48      -3.294  36.686 -18.326  1.00  8.36           C  
ATOM    674  C   PRO A  48      -2.630  36.543 -19.695  1.00  8.36           C  
ATOM    675  O   PRO A  48      -3.277  36.760 -20.716  1.00  8.36           O  
ATOM    676  CB  PRO A  48      -3.071  38.043 -17.664  1.00  8.36           C  
ATOM    677  CG  PRO A  48      -3.127  37.724 -16.187  1.00  8.36           C  
ATOM    678  CD  PRO A  48      -2.427  36.405 -16.072  1.00  8.36           C  
ATOM    679  HA  PRO A  48      -4.363  36.495 -18.400  1.00  8.36           H  
ATOM    680 1HB  PRO A  48      -2.098  38.456 -17.976  1.00  8.36           H  
ATOM    681 2HB  PRO A  48      -3.846  38.755 -17.984  1.00  8.36           H  
ATOM    682 1HG  PRO A  48      -2.627  38.514 -15.602  1.00  8.36           H  
ATOM    683 2HG  PRO A  48      -4.172  37.681 -15.846  1.00  8.36           H  
ATOM    684 1HD  PRO A  48      -1.388  36.647 -16.016  1.00  8.36           H  
ATOM    685 2HD  PRO A  48      -2.797  35.828 -15.214  1.00  8.36           H  
ATOM    686  N   GLU A  49      -1.349  36.153 -19.747  1.00  8.38           N  
ATOM    687  CA  GLU A  49      -0.695  36.002 -21.042  1.00  8.38           C  
ATOM    688  C   GLU A  49      -1.300  34.846 -21.844  1.00  8.38           C  
ATOM    689  O   GLU A  49      -1.249  34.838 -23.073  1.00  8.38           O  
ATOM    690  CB  GLU A  49       0.810  35.842 -20.878  1.00  8.38           C  
ATOM    691  CG  GLU A  49       1.491  37.118 -20.383  1.00  8.38           C  
ATOM    692  CD  GLU A  49       1.328  38.278 -21.367  1.00  8.38           C  
ATOM    693  OE1 GLU A  49       1.636  38.107 -22.520  1.00  8.38           O  
ATOM    694  OE2 GLU A  49       0.867  39.328 -20.961  1.00  8.38           O  
ATOM    695  H   GLU A  49      -0.815  35.926 -18.904  1.00  8.38           H  
ATOM    696  HA  GLU A  49      -0.864  36.915 -21.611  1.00  8.38           H  
ATOM    697 1HB  GLU A  49       1.012  35.045 -20.158  1.00  8.38           H  
ATOM    698 2HB  GLU A  49       1.257  35.553 -21.828  1.00  8.38           H  
ATOM    699 1HG  GLU A  49       1.053  37.400 -19.423  1.00  8.38           H  
ATOM    700 2HG  GLU A  49       2.551  36.919 -20.227  1.00  8.38           H  
ATOM    701  N   LEU A  50      -1.833  33.851 -21.132  1.00  8.52           N  
ATOM    702  CA  LEU A  50      -2.444  32.680 -21.738  1.00  8.52           C  
ATOM    703  C   LEU A  50      -3.903  32.996 -22.059  1.00  8.52           C  
ATOM    704  O   LEU A  50      -4.477  32.461 -23.007  1.00  8.52           O  
ATOM    705  CB  LEU A  50      -2.384  31.503 -20.761  1.00  8.52           C  
ATOM    706  CG  LEU A  50      -0.986  31.062 -20.352  1.00  8.52           C  
ATOM    707  CD1 LEU A  50      -1.099  29.969 -19.299  1.00  8.52           C  
ATOM    708  CD2 LEU A  50      -0.229  30.587 -21.578  1.00  8.52           C  
ATOM    709  H   LEU A  50      -1.864  33.929 -20.124  1.00  8.52           H  
ATOM    710  HA  LEU A  50      -1.920  32.434 -22.660  1.00  8.52           H  
ATOM    711 1HB  LEU A  50      -2.924  31.773 -19.856  1.00  8.52           H  
ATOM    712 2HB  LEU A  50      -2.886  30.651 -21.216  1.00  8.52           H  
ATOM    713  HG  LEU A  50      -0.455  31.906 -19.901  1.00  8.52           H  
ATOM    714 1HD1 LEU A  50      -0.103  29.657 -18.988  1.00  8.52           H  
ATOM    715 2HD1 LEU A  50      -1.644  30.354 -18.429  1.00  8.52           H  
ATOM    716 3HD1 LEU A  50      -1.633  29.117 -19.713  1.00  8.52           H  
ATOM    717 1HD2 LEU A  50       0.776  30.275 -21.290  1.00  8.52           H  
ATOM    718 2HD2 LEU A  50      -0.755  29.744 -22.027  1.00  8.52           H  
ATOM    719 3HD2 LEU A  50      -0.164  31.403 -22.300  1.00  8.52           H  
ATOM    720  N   MET A  51      -4.504  33.868 -21.237  1.00  8.94           N  
ATOM    721  CA  MET A  51      -5.897  34.284 -21.420  1.00  8.94           C  
ATOM    722  C   MET A  51      -6.044  35.077 -22.724  1.00  8.94           C  
ATOM    723  O   MET A  51      -7.046  34.959 -23.437  1.00  8.94           O  
ATOM    724  CB  MET A  51      -6.359  35.166 -20.265  1.00  8.94           C  
ATOM    725  CG  MET A  51      -6.447  34.475 -18.910  1.00  8.94           C  
ATOM    726  SD  MET A  51      -6.950  35.610 -17.593  1.00  8.94           S  
ATOM    727  CE  MET A  51      -6.339  34.762 -16.149  1.00  8.94           C  
ATOM    728  H   MET A  51      -3.969  34.231 -20.450  1.00  8.94           H  
ATOM    729  HA  MET A  51      -6.526  33.397 -21.485  1.00  8.94           H  
ATOM    730 1HB  MET A  51      -5.706  36.021 -20.186  1.00  8.94           H  
ATOM    731 2HB  MET A  51      -7.352  35.549 -20.493  1.00  8.94           H  
ATOM    732 1HG  MET A  51      -7.167  33.662 -18.961  1.00  8.94           H  
ATOM    733 2HG  MET A  51      -5.479  34.055 -18.657  1.00  8.94           H  
ATOM    734 1HE  MET A  51      -6.580  35.341 -15.259  1.00  8.94           H  
ATOM    735 2HE  MET A  51      -6.799  33.777 -16.081  1.00  8.94           H  
ATOM    736 3HE  MET A  51      -5.266  34.655 -16.225  1.00  8.94           H  
ATOM    737  N   LYS A  52      -5.040  35.912 -23.019  1.00  9.80           N  
ATOM    738  CA  LYS A  52      -5.062  36.727 -24.227  1.00  9.80           C  
ATOM    739  C   LYS A  52      -5.194  35.874 -25.477  1.00  9.80           C  
ATOM    740  O   LYS A  52      -4.440  34.929 -25.702  1.00  9.80           O  
ATOM    741  CB  LYS A  52      -3.786  37.577 -24.311  1.00  9.80           C  
ATOM    742  CG  LYS A  52      -3.698  38.729 -23.304  1.00  9.80           C  
ATOM    743  CD  LYS A  52      -2.331  39.428 -23.363  1.00  9.80           C  
ATOM    744  CE  LYS A  52      -2.248  40.579 -22.367  1.00  9.80           C  
ATOM    745  NZ  LYS A  52      -0.870  41.175 -22.301  1.00  9.80           N  
ATOM    746  H   LYS A  52      -4.260  35.998 -22.368  1.00  9.80           H  
ATOM    747  HA  LYS A  52      -5.925  37.392 -24.178  1.00  9.80           H  
ATOM    748 1HB  LYS A  52      -2.917  36.932 -24.139  1.00  9.80           H  
ATOM    749 2HB  LYS A  52      -3.693  37.992 -25.314  1.00  9.80           H  
ATOM    750 1HG  LYS A  52      -4.467  39.462 -23.545  1.00  9.80           H  
ATOM    751 2HG  LYS A  52      -3.881  38.373 -22.308  1.00  9.80           H  
ATOM    752 1HD  LYS A  52      -1.542  38.708 -23.126  1.00  9.80           H  
ATOM    753 2HD  LYS A  52      -2.157  39.810 -24.366  1.00  9.80           H  
ATOM    754 1HE  LYS A  52      -2.949  41.350 -22.676  1.00  9.80           H  
ATOM    755 2HE  LYS A  52      -2.527  40.222 -21.374  1.00  9.80           H  
ATOM    756 1HZ  LYS A  52      -0.862  41.934 -21.643  1.00  9.80           H  
ATOM    757 2HZ  LYS A  52      -0.195  40.452 -21.978  1.00  9.80           H  
ATOM    758 3HZ  LYS A  52      -0.593  41.513 -23.206  1.00  9.80           H  
ATOM    759  N   CYS A  53      -6.149  36.253 -26.309  1.00 11.07           N  
ATOM    760  CA  CYS A  53      -6.446  35.581 -27.563  1.00 11.07           C  
ATOM    761  C   CYS A  53      -5.590  36.124 -28.713  1.00 11.07           C  
ATOM    762  O   CYS A  53      -5.626  37.325 -28.982  1.00 11.07           O  
ATOM    763  CB  CYS A  53      -7.927  35.741 -27.877  1.00 11.07           C  
ATOM    764  SG  CYS A  53      -8.437  35.099 -29.453  1.00 11.07           S  
ATOM    765  H   CYS A  53      -6.709  37.049 -26.041  1.00 11.07           H  
ATOM    766  HA  CYS A  53      -6.256  34.523 -27.419  1.00 11.07           H  
ATOM    767 1HB  CYS A  53      -8.503  35.229 -27.115  1.00 11.07           H  
ATOM    768 2HB  CYS A  53      -8.191  36.796 -27.836  1.00 11.07           H  
ATOM    769  N   PRO A  54      -4.770  35.291 -29.393  1.00 12.57           N  
ATOM    770  CA  PRO A  54      -3.855  35.662 -30.471  1.00 12.57           C  
ATOM    771  C   PRO A  54      -4.514  35.884 -31.839  1.00 12.57           C  
ATOM    772  O   PRO A  54      -3.852  36.293 -32.792  1.00 12.57           O  
ATOM    773  CB  PRO A  54      -2.928  34.445 -30.533  1.00 12.57           C  
ATOM    774  CG  PRO A  54      -3.801  33.286 -30.121  1.00 12.57           C  
ATOM    775  CD  PRO A  54      -4.734  33.845 -29.066  1.00 12.57           C  
ATOM    776  HA  PRO A  54      -3.297  36.559 -30.168  1.00 12.57           H  
ATOM    777 1HB  PRO A  54      -2.525  34.335 -31.549  1.00 12.57           H  
ATOM    778 2HB  PRO A  54      -2.070  34.595 -29.859  1.00 12.57           H  
ATOM    779 1HG  PRO A  54      -4.334  32.894 -31.000  1.00 12.57           H  
ATOM    780 2HG  PRO A  54      -3.178  32.465 -29.738  1.00 12.57           H  
ATOM    781 1HD  PRO A  54      -5.727  33.381 -29.201  1.00 12.57           H  
ATOM    782 2HD  PRO A  54      -4.307  33.672 -28.060  1.00 12.57           H  
ATOM    783  N   VAL A  55      -5.782  35.539 -31.955  1.00 13.92           N  
ATOM    784  CA  VAL A  55      -6.484  35.572 -33.228  1.00 13.92           C  
ATOM    785  C   VAL A  55      -6.979  36.997 -33.511  1.00 13.92           C  
ATOM    786  O   VAL A  55      -7.470  37.647 -32.610  1.00 13.92           O  
ATOM    787  CB  VAL A  55      -7.658  34.579 -33.165  1.00 13.92           C  
ATOM    788  CG1 VAL A  55      -8.455  34.601 -34.429  1.00 13.92           C  
ATOM    789  CG2 VAL A  55      -7.113  33.215 -32.855  1.00 13.92           C  
ATOM    790  H   VAL A  55      -6.295  35.243 -31.136  1.00 13.92           H  
ATOM    791  HA  VAL A  55      -5.799  35.231 -33.996  1.00 13.92           H  
ATOM    792  HB  VAL A  55      -8.330  34.873 -32.381  1.00 13.92           H  
ATOM    793 1HG1 VAL A  55      -9.286  33.903 -34.342  1.00 13.92           H  
ATOM    794 2HG1 VAL A  55      -8.833  35.574 -34.585  1.00 13.92           H  
ATOM    795 3HG1 VAL A  55      -7.823  34.311 -35.266  1.00 13.92           H  
ATOM    796 1HG2 VAL A  55      -7.937  32.506 -32.780  1.00 13.92           H  
ATOM    797 2HG2 VAL A  55      -6.433  32.903 -33.647  1.00 13.92           H  
ATOM    798 3HG2 VAL A  55      -6.579  33.250 -31.908  1.00 13.92           H  
ATOM    799  N   PRO A  56      -6.763  37.599 -34.681  1.00 14.61           N  
ATOM    800  CA  PRO A  56      -7.276  38.929 -34.984  1.00 14.61           C  
ATOM    801  C   PRO A  56      -8.779  39.094 -34.678  1.00 14.61           C  
ATOM    802  O   PRO A  56      -9.218  40.117 -34.155  1.00 14.61           O  
ATOM    803  CB  PRO A  56      -7.007  39.017 -36.489  1.00 14.61           C  
ATOM    804  CG  PRO A  56      -5.766  38.161 -36.693  1.00 14.61           C  
ATOM    805  CD  PRO A  56      -5.947  36.986 -35.742  1.00 14.61           C  
ATOM    806  HA  PRO A  56      -6.687  39.675 -34.429  1.00 14.61           H  
ATOM    807 1HB  PRO A  56      -7.880  38.653 -37.051  1.00 14.61           H  
ATOM    808 2HB  PRO A  56      -6.856  40.066 -36.781  1.00 14.61           H  
ATOM    809 1HG  PRO A  56      -5.692  37.849 -37.745  1.00 14.61           H  
ATOM    810 2HG  PRO A  56      -4.862  38.747 -36.468  1.00 14.61           H  
ATOM    811 1HD  PRO A  56      -6.480  36.159 -36.227  1.00 14.61           H  
ATOM    812 2HD  PRO A  56      -4.956  36.692 -35.357  1.00 14.61           H  
ATOM    813  N   GLY A  57      -9.568  38.047 -34.923  1.00 14.31           N  
ATOM    814  CA  GLY A  57     -11.018  38.082 -34.706  1.00 14.31           C  
ATOM    815  C   GLY A  57     -11.486  37.765 -33.279  1.00 14.31           C  
ATOM    816  O   GLY A  57     -12.348  36.904 -33.086  1.00 14.31           O  
ATOM    817  H   GLY A  57      -9.165  37.214 -35.315  1.00 14.31           H  
ATOM    818 1HA  GLY A  57     -11.386  39.068 -34.984  1.00 14.31           H  
ATOM    819 2HA  GLY A  57     -11.487  37.380 -35.393  1.00 14.31           H  
ATOM    820  N   CYS A  58     -10.928  38.448 -32.290  1.00 13.13           N  
ATOM    821  CA  CYS A  58     -11.324  38.222 -30.892  1.00 13.13           C  
ATOM    822  C   CYS A  58     -10.849  39.329 -29.959  1.00 13.13           C  
ATOM    823  O   CYS A  58     -10.048  40.183 -30.333  1.00 13.13           O  
ATOM    824  CB  CYS A  58     -10.798  36.881 -30.370  1.00 13.13           C  
ATOM    825  SG  CYS A  58      -9.028  36.821 -30.345  1.00 13.13           S  
ATOM    826  H   CYS A  58     -10.231  39.148 -32.549  1.00 13.13           H  
ATOM    827  HA  CYS A  58     -12.411  38.191 -30.852  1.00 13.13           H  
ATOM    828 1HB  CYS A  58     -11.160  36.703 -29.360  1.00 13.13           H  
ATOM    829 2HB  CYS A  58     -11.158  36.065 -30.993  1.00 13.13           H  
ATOM    830  N   VAL A  59     -11.336  39.292 -28.722  1.00 11.54           N  
ATOM    831  CA  VAL A  59     -10.913  40.233 -27.689  1.00 11.54           C  
ATOM    832  C   VAL A  59     -10.319  39.524 -26.473  1.00 11.54           C  
ATOM    833  O   VAL A  59      -9.896  40.161 -25.510  1.00 11.54           O  
ATOM    834  CB  VAL A  59     -12.108  41.087 -27.237  1.00 11.54           C  
ATOM    835  CG1 VAL A  59     -12.641  41.909 -28.406  1.00 11.54           C  
ATOM    836  CG2 VAL A  59     -13.191  40.172 -26.688  1.00 11.54           C  
ATOM    837  H   VAL A  59     -12.020  38.587 -28.485  1.00 11.54           H  
ATOM    838  HA  VAL A  59     -10.153  40.891 -28.111  1.00 11.54           H  
ATOM    839  HB  VAL A  59     -11.780  41.780 -26.463  1.00 11.54           H  
ATOM    840 1HG1 VAL A  59     -13.480  42.518 -28.068  1.00 11.54           H  
ATOM    841 2HG1 VAL A  59     -11.850  42.559 -28.783  1.00 11.54           H  
ATOM    842 3HG1 VAL A  59     -12.976  41.248 -29.201  1.00 11.54           H  
ATOM    843 1HG2 VAL A  59     -14.038  40.770 -26.354  1.00 11.54           H  
ATOM    844 2HG2 VAL A  59     -13.516  39.483 -27.466  1.00 11.54           H  
ATOM    845 3HG2 VAL A  59     -12.794  39.603 -25.845  1.00 11.54           H  
ATOM    846  N   GLY A  60     -10.326  38.200 -26.506  1.00 10.06           N  
ATOM    847  CA  GLY A  60      -9.874  37.394 -25.381  1.00 10.06           C  
ATOM    848  C   GLY A  60     -10.548  36.032 -25.418  1.00 10.06           C  
ATOM    849  O   GLY A  60     -11.521  35.844 -26.150  1.00 10.06           O  
ATOM    850  H   GLY A  60     -10.650  37.739 -27.340  1.00 10.06           H  
ATOM    851 1HA  GLY A  60      -8.792  37.278 -25.410  1.00 10.06           H  
ATOM    852 2HA  GLY A  60     -10.118  37.899 -24.447  1.00 10.06           H  
ENDMDL

REMARK ID 640420 DOMAINID 634018 MODEL 5 line_15_sample6
MODEL     5
ATOM      1  N   ASP A   1       0.147   3.131   2.265  1.00  3.93           N  
ATOM      2  CA  ASP A   1       1.308   3.130   3.144  1.00  3.93           C  
ATOM      3  C   ASP A   1       2.312   4.187   2.686  1.00  3.93           C  
ATOM      4  O   ASP A   1       1.994   5.377   2.667  1.00  3.93           O  
ATOM      5  CB  ASP A   1       1.945   1.735   3.195  1.00  3.93           C  
ATOM      6  CG  ASP A   1       1.071   0.692   3.921  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       0.135   1.074   4.586  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       1.359  -0.477   3.798  1.00  3.93           O  
ATOM      9 1H   ASP A   1      -0.493   2.403   2.546  1.00  3.93           H  
ATOM     10 2H   ASP A   1      -0.315   4.027   2.322  1.00  3.93           H  
ATOM     11 3H   ASP A   1       0.450   2.969   1.316  1.00  3.93           H  
ATOM     12  HA  ASP A   1       0.983   3.389   4.152  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.140   1.384   2.180  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       2.897   1.786   3.725  1.00  3.93           H  
ATOM     15  N   LEU A   2       3.523   3.765   2.332  1.00  3.73           N  
ATOM     16  CA  LEU A   2       4.551   4.698   1.892  1.00  3.73           C  
ATOM     17  C   LEU A   2       4.766   4.617   0.381  1.00  3.73           C  
ATOM     18  O   LEU A   2       4.677   3.540  -0.211  1.00  3.73           O  
ATOM     19  CB  LEU A   2       5.847   4.404   2.657  1.00  3.73           C  
ATOM     20  CG  LEU A   2       5.717   4.511   4.202  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.017   4.098   4.868  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.365   5.942   4.567  1.00  3.73           C  
ATOM     23  H   LEU A   2       3.754   2.784   2.357  1.00  3.73           H  
ATOM     24  HA  LEU A   2       4.231   5.711   2.134  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       6.175   3.396   2.416  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.617   5.106   2.332  1.00  3.73           H  
ATOM     27  HG  LEU A   2       4.933   3.842   4.549  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.917   4.174   5.949  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       7.261   3.072   4.599  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       7.805   4.747   4.537  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       5.266   6.026   5.650  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       6.155   6.606   4.222  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.422   6.222   4.093  1.00  3.73           H  
ATOM     34  N   LYS A   3       5.067   5.761  -0.224  1.00  3.57           N  
ATOM     35  CA  LYS A   3       5.328   5.896  -1.659  1.00  3.57           C  
ATOM     36  C   LYS A   3       6.341   7.008  -1.863  1.00  3.57           C  
ATOM     37  O   LYS A   3       6.329   7.991  -1.119  1.00  3.57           O  
ATOM     38  CB  LYS A   3       4.028   6.203  -2.414  1.00  3.57           C  
ATOM     39  CG  LYS A   3       4.159   6.228  -3.930  1.00  3.57           C  
ATOM     40  CD  LYS A   3       2.820   6.427  -4.616  1.00  3.57           C  
ATOM     41  CE  LYS A   3       2.981   6.384  -6.131  1.00  3.57           C  
ATOM     42  NZ  LYS A   3       1.689   6.574  -6.839  1.00  3.57           N  
ATOM     43  H   LYS A   3       5.105   6.596   0.343  1.00  3.57           H  
ATOM     44  HA  LYS A   3       5.760   4.967  -2.042  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       3.279   5.451  -2.162  1.00  3.57           H  
ATOM     46 2HB  LYS A   3       3.643   7.170  -2.095  1.00  3.57           H  
ATOM     47 1HG  LYS A   3       4.837   7.028  -4.241  1.00  3.57           H  
ATOM     48 2HG  LYS A   3       4.568   5.291  -4.258  1.00  3.57           H  
ATOM     49 1HD  LYS A   3       2.133   5.636  -4.309  1.00  3.57           H  
ATOM     50 2HD  LYS A   3       2.399   7.390  -4.327  1.00  3.57           H  
ATOM     51 1HE  LYS A   3       3.677   7.164  -6.442  1.00  3.57           H  
ATOM     52 2HE  LYS A   3       3.393   5.415  -6.409  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3       1.845   6.527  -7.845  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3       1.049   5.843  -6.567  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3       1.300   7.471  -6.601  1.00  3.57           H  
ATOM     56  N   CYS A   4       7.257   6.847  -2.816  1.00  3.47           N  
ATOM     57  CA  CYS A   4       8.236   7.893  -3.056  1.00  3.47           C  
ATOM     58  C   CYS A   4       7.632   9.072  -3.822  1.00  3.47           C  
ATOM     59  O   CYS A   4       6.898   8.866  -4.788  1.00  3.47           O  
ATOM     60  CB  CYS A   4       9.379   7.354  -3.914  1.00  3.47           C  
ATOM     61  SG  CYS A   4      10.396   6.053  -3.171  1.00  3.47           S  
ATOM     62  H   CYS A   4       7.248   6.025  -3.415  1.00  3.47           H  
ATOM     63  HA  CYS A   4       8.639   8.208  -2.102  1.00  3.47           H  
ATOM     64 1HB  CYS A   4       8.954   6.964  -4.829  1.00  3.47           H  
ATOM     65 2HB  CYS A   4      10.035   8.176  -4.185  1.00  3.47           H  
ATOM     66  N   PRO A   5       7.881  10.336  -3.403  1.00  3.40           N  
ATOM     67  CA  PRO A   5       7.660  11.571  -4.150  1.00  3.40           C  
ATOM     68  C   PRO A   5       8.478  11.630  -5.447  1.00  3.40           C  
ATOM     69  O   PRO A   5       8.147  12.372  -6.369  1.00  3.40           O  
ATOM     70  CB  PRO A   5       8.134  12.648  -3.169  1.00  3.40           C  
ATOM     71  CG  PRO A   5       7.984  12.022  -1.823  1.00  3.40           C  
ATOM     72  CD  PRO A   5       8.291  10.569  -2.034  1.00  3.40           C  
ATOM     73  HA  PRO A   5       6.584  11.674  -4.365  1.00  3.40           H  
ATOM     74 1HB  PRO A   5       9.176  12.926  -3.396  1.00  3.40           H  
ATOM     75 2HB  PRO A   5       7.528  13.556  -3.289  1.00  3.40           H  
ATOM     76 1HG  PRO A   5       8.674  12.495  -1.105  1.00  3.40           H  
ATOM     77 2HG  PRO A   5       6.966  12.186  -1.439  1.00  3.40           H  
ATOM     78 1HD  PRO A   5       9.325  10.397  -1.956  1.00  3.40           H  
ATOM     79 2HD  PRO A   5       7.700   9.989  -1.319  1.00  3.40           H  
ATOM     80  N   THR A   6       9.562  10.846  -5.494  1.00  3.35           N  
ATOM     81  CA  THR A   6      10.459  10.799  -6.638  1.00  3.35           C  
ATOM     82  C   THR A   6       9.920   9.860  -7.747  1.00  3.35           C  
ATOM     83  O   THR A   6       9.727   8.666  -7.492  1.00  3.35           O  
ATOM     84  CB  THR A   6      11.875  10.358  -6.173  1.00  3.35           C  
ATOM     85  OG1 THR A   6      12.406  11.334  -5.245  1.00  3.35           O  
ATOM     86  CG2 THR A   6      12.819  10.209  -7.337  1.00  3.35           C  
ATOM     87  H   THR A   6       9.784  10.272  -4.698  1.00  3.35           H  
ATOM     88  HA  THR A   6      10.573  11.812  -6.990  1.00  3.35           H  
ATOM     89  HB  THR A   6      11.805   9.395  -5.664  1.00  3.35           H  
ATOM     90  HG1 THR A   6      12.361  11.009  -4.318  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      13.790   9.896  -6.964  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      12.443   9.467  -8.010  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      12.920  11.161  -7.856  1.00  3.35           H  
ATOM     94  N   PRO A   7       9.719  10.353  -9.000  1.00  3.29           N  
ATOM     95  CA  PRO A   7       9.205   9.622 -10.164  1.00  3.29           C  
ATOM     96  C   PRO A   7       9.989   8.372 -10.543  1.00  3.29           C  
ATOM     97  O   PRO A   7       9.443   7.456 -11.156  1.00  3.29           O  
ATOM     98  CB  PRO A   7       9.352  10.655 -11.290  1.00  3.29           C  
ATOM     99  CG  PRO A   7       9.272  11.985 -10.612  1.00  3.29           C  
ATOM    100  CD  PRO A   7       9.942  11.799  -9.280  1.00  3.29           C  
ATOM    101  HA  PRO A   7       8.148   9.375  -9.993  1.00  3.29           H  
ATOM    102 1HB  PRO A   7      10.304  10.499 -11.819  1.00  3.29           H  
ATOM    103 2HB  PRO A   7       8.551  10.510 -12.030  1.00  3.29           H  
ATOM    104 1HG  PRO A   7       9.768  12.750 -11.228  1.00  3.29           H  
ATOM    105 2HG  PRO A   7       8.221  12.295 -10.511  1.00  3.29           H  
ATOM    106 1HD  PRO A   7      11.012  12.041  -9.333  1.00  3.29           H  
ATOM    107 2HD  PRO A   7       9.382  12.441  -8.584  1.00  3.29           H  
ATOM    108  N   GLY A   8      11.263   8.315 -10.169  1.00  3.18           N  
ATOM    109  CA  GLY A   8      12.094   7.164 -10.497  1.00  3.18           C  
ATOM    110  C   GLY A   8      11.879   6.001  -9.529  1.00  3.18           C  
ATOM    111  O   GLY A   8      12.400   4.899  -9.748  1.00  3.18           O  
ATOM    112  H   GLY A   8      11.672   9.085  -9.668  1.00  3.18           H  
ATOM    113 1HA  GLY A   8      11.875   6.843 -11.516  1.00  3.18           H  
ATOM    114 2HA  GLY A   8      13.141   7.466 -10.475  1.00  3.18           H  
ATOM    115  N   CYS A   9      11.077   6.236  -8.492  1.00  3.01           N  
ATOM    116  CA  CYS A   9      10.783   5.263  -7.455  1.00  3.01           C  
ATOM    117  C   CYS A   9       9.317   4.885  -7.352  1.00  3.01           C  
ATOM    118  O   CYS A   9       8.985   3.690  -7.330  1.00  3.01           O  
ATOM    119  CB  CYS A   9      11.243   5.802  -6.133  1.00  3.01           C  
ATOM    120  SG  CYS A   9      10.795   4.744  -4.688  1.00  3.01           S  
ATOM    121  H   CYS A   9      10.654   7.156  -8.391  1.00  3.01           H  
ATOM    122  HA  CYS A   9      11.343   4.366  -7.671  1.00  3.01           H  
ATOM    123 1HB  CYS A   9      12.297   5.885  -6.187  1.00  3.01           H  
ATOM    124 2HB  CYS A   9      10.873   6.797  -6.012  1.00  3.01           H  
ATOM    125  N   ASP A  10       8.444   5.889  -7.277  1.00  2.78           N  
ATOM    126  CA  ASP A  10       7.015   5.620  -7.185  1.00  2.78           C  
ATOM    127  C   ASP A  10       6.691   4.612  -6.050  1.00  2.78           C  
ATOM    128  O   ASP A  10       7.101   4.787  -4.896  1.00  2.78           O  
ATOM    129  CB  ASP A  10       6.540   5.150  -8.583  1.00  2.78           C  
ATOM    130  CG  ASP A  10       5.029   5.155  -8.830  1.00  2.78           C  
ATOM    131  OD1 ASP A  10       4.421   4.209  -8.408  1.00  2.78           O  
ATOM    132  OD2 ASP A  10       4.504   6.090  -9.386  1.00  2.78           O  
ATOM    133  H   ASP A  10       8.785   6.850  -7.308  1.00  2.78           H  
ATOM    134  HA  ASP A  10       6.512   6.561  -6.950  1.00  2.78           H  
ATOM    135 1HB  ASP A  10       7.002   5.795  -9.338  1.00  2.78           H  
ATOM    136 2HB  ASP A  10       6.913   4.142  -8.773  1.00  2.78           H  
ATOM    137  N   GLY A  11       5.949   3.547  -6.370  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.532   2.542  -5.401  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.590   1.496  -5.034  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.278   0.537  -4.331  1.00  2.57           O  
ATOM    141  H   GLY A  11       5.584   3.458  -7.315  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.203   3.043  -4.492  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.655   2.032  -5.798  1.00  2.57           H  
ATOM    144  N   SER A  12       7.836   1.660  -5.494  1.00  2.43           N  
ATOM    145  CA  SER A  12       8.894   0.697  -5.180  1.00  2.43           C  
ATOM    146  C   SER A  12       9.132   0.583  -3.671  1.00  2.43           C  
ATOM    147  O   SER A  12       9.452  -0.497  -3.171  1.00  2.43           O  
ATOM    148  CB  SER A  12      10.191   1.089  -5.841  1.00  2.43           C  
ATOM    149  OG  SER A  12      10.088   1.037  -7.233  1.00  2.43           O  
ATOM    150  H   SER A  12       8.063   2.462  -6.083  1.00  2.43           H  
ATOM    151  HA  SER A  12       8.591  -0.280  -5.554  1.00  2.43           H  
ATOM    152 1HB  SER A  12      10.464   2.080  -5.538  1.00  2.43           H  
ATOM    153 2HB  SER A  12      10.980   0.418  -5.507  1.00  2.43           H  
ATOM    154  HG  SER A  12       9.571   1.845  -7.481  1.00  2.43           H  
ATOM    155  N   GLY A  13       8.997   1.697  -2.955  1.00  2.39           N  
ATOM    156  CA  GLY A  13       9.198   1.722  -1.511  1.00  2.39           C  
ATOM    157  C   GLY A  13      10.633   2.019  -1.103  1.00  2.39           C  
ATOM    158  O   GLY A  13      11.435   2.493  -1.906  1.00  2.39           O  
ATOM    159  H   GLY A  13       8.736   2.549  -3.436  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       8.541   2.478  -1.079  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       8.891   0.764  -1.090  1.00  2.39           H  
ATOM    162  N   HIS A  14      10.943   1.756   0.170  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.237   2.116   0.746  1.00  2.46           C  
ATOM    164  C   HIS A  14      12.936   0.959   1.435  1.00  2.46           C  
ATOM    165  O   HIS A  14      12.323  -0.058   1.768  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.098   3.265   1.732  1.00  2.46           C  
ATOM    167  CG  HIS A  14      11.584   4.463   1.087  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      10.236   4.692   0.916  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.222   5.494   0.513  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      10.069   5.817   0.272  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.267   6.319   0.003  1.00  2.46           N  
ATOM    172  H   HIS A  14      10.247   1.331   0.766  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.894   2.462  -0.043  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      11.428   2.974   2.527  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      13.066   3.497   2.185  1.00  2.46           H  
ATOM    176  HD1 HIS A  14       9.496   4.094   1.227  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.274   5.738   0.387  1.00  2.46           H  
ATOM    178  HE1 HIS A  14       9.069   6.180   0.030  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.232   1.134   1.622  1.00  2.63           N  
ATOM    180  CA  ILE A  15      15.110   0.184   2.275  1.00  2.63           C  
ATOM    181  C   ILE A  15      14.931   0.257   3.782  1.00  2.63           C  
ATOM    182  O   ILE A  15      15.010   1.336   4.364  1.00  2.63           O  
ATOM    183  CB  ILE A  15      16.556   0.538   1.900  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      16.729   0.391   0.386  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      17.541  -0.331   2.653  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      18.006   0.989  -0.136  1.00  2.63           C  
ATOM    187  H   ILE A  15      14.643   2.004   1.296  1.00  2.63           H  
ATOM    188  HA  ILE A  15      14.868  -0.820   1.934  1.00  2.63           H  
ATOM    189  HB  ILE A  15      16.740   1.586   2.145  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      16.709  -0.666   0.130  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      15.901   0.880  -0.108  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      18.554  -0.051   2.374  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      17.409  -0.188   3.727  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      17.370  -1.377   2.405  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      18.061   0.853  -1.203  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      18.026   2.060   0.093  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      18.856   0.502   0.334  1.00  2.63           H  
ATOM    198  N   THR A  16      14.682  -0.884   4.421  1.00  2.89           N  
ATOM    199  CA  THR A  16      14.484  -0.881   5.864  1.00  2.89           C  
ATOM    200  C   THR A  16      15.715  -0.319   6.555  1.00  2.89           C  
ATOM    201  O   THR A  16      16.834  -0.783   6.323  1.00  2.89           O  
ATOM    202  CB  THR A  16      14.190  -2.296   6.393  1.00  2.89           C  
ATOM    203  OG1 THR A  16      13.024  -2.818   5.742  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.955  -2.263   7.898  1.00  2.89           C  
ATOM    205  H   THR A  16      14.620  -1.746   3.900  1.00  2.89           H  
ATOM    206  HA  THR A  16      13.637  -0.235   6.100  1.00  2.89           H  
ATOM    207  HB  THR A  16      15.037  -2.947   6.178  1.00  2.89           H  
ATOM    208  HG1 THR A  16      12.288  -2.214   5.872  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      13.748  -3.271   8.256  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      14.843  -1.879   8.400  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      13.107  -1.618   8.120  1.00  2.89           H  
ATOM    212  N   GLY A  17      15.497   0.649   7.437  1.00  3.18           N  
ATOM    213  CA  GLY A  17      16.579   1.307   8.146  1.00  3.18           C  
ATOM    214  C   GLY A  17      16.104   2.653   8.663  1.00  3.18           C  
ATOM    215  O   GLY A  17      14.918   2.844   8.929  1.00  3.18           O  
ATOM    216  H   GLY A  17      14.549   0.961   7.584  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      16.912   0.684   8.976  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      17.427   1.443   7.476  1.00  3.18           H  
ATOM    219  N   ASN A  18      17.034   3.594   8.812  1.00  3.45           N  
ATOM    220  CA  ASN A  18      16.709   4.921   9.336  1.00  3.45           C  
ATOM    221  C   ASN A  18      15.718   5.668   8.440  1.00  3.45           C  
ATOM    222  O   ASN A  18      14.917   6.479   8.911  1.00  3.45           O  
ATOM    223  CB  ASN A  18      17.974   5.744   9.480  1.00  3.45           C  
ATOM    224  CG  ASN A  18      18.839   5.287  10.619  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      18.378   4.602  11.541  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      20.094   5.653  10.575  1.00  3.45           N  
ATOM    227  H   ASN A  18      17.993   3.379   8.574  1.00  3.45           H  
ATOM    228  HA  ASN A  18      16.241   4.803  10.316  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      18.550   5.689   8.554  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      17.711   6.791   9.633  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      20.720   5.379  11.305  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      20.427   6.207   9.813  1.00  3.45           H  
ATOM    233  N   TYR A  19      15.787   5.400   7.141  1.00  3.64           N  
ATOM    234  CA  TYR A  19      14.929   6.063   6.176  1.00  3.64           C  
ATOM    235  C   TYR A  19      13.783   5.174   5.690  1.00  3.64           C  
ATOM    236  O   TYR A  19      13.722   4.821   4.514  1.00  3.64           O  
ATOM    237  CB  TYR A  19      15.776   6.527   5.003  1.00  3.64           C  
ATOM    238  CG  TYR A  19      16.871   7.462   5.438  1.00  3.64           C  
ATOM    239  CD1 TYR A  19      18.195   7.062   5.384  1.00  3.64           C  
ATOM    240  CD2 TYR A  19      16.547   8.699   5.930  1.00  3.64           C  
ATOM    241  CE1 TYR A  19      19.188   7.922   5.813  1.00  3.64           C  
ATOM    242  CE2 TYR A  19      17.525   9.563   6.359  1.00  3.64           C  
ATOM    243  CZ  TYR A  19      18.848   9.178   6.301  1.00  3.64           C  
ATOM    244  OH  TYR A  19      19.836  10.037   6.731  1.00  3.64           O  
ATOM    245  H   TYR A  19      16.449   4.713   6.821  1.00  3.64           H  
ATOM    246  HA  TYR A  19      14.485   6.937   6.651  1.00  3.64           H  
ATOM    247 1HB  TYR A  19      16.233   5.664   4.527  1.00  3.64           H  
ATOM    248 2HB  TYR A  19      15.149   7.036   4.266  1.00  3.64           H  
ATOM    249  HD1 TYR A  19      18.455   6.073   5.003  1.00  3.64           H  
ATOM    250  HD2 TYR A  19      15.518   8.982   5.980  1.00  3.64           H  
ATOM    251  HE1 TYR A  19      20.233   7.613   5.769  1.00  3.64           H  
ATOM    252  HE2 TYR A  19      17.255  10.545   6.748  1.00  3.64           H  
ATOM    253  HH  TYR A  19      20.696   9.639   6.572  1.00  3.64           H  
ATOM    254  N   ALA A  20      12.864   4.821   6.593  1.00  3.71           N  
ATOM    255  CA  ALA A  20      11.702   4.008   6.216  1.00  3.71           C  
ATOM    256  C   ALA A  20      10.831   4.741   5.194  1.00  3.71           C  
ATOM    257  O   ALA A  20      10.244   4.132   4.302  1.00  3.71           O  
ATOM    258  CB  ALA A  20      10.879   3.662   7.442  1.00  3.71           C  
ATOM    259  H   ALA A  20      12.986   5.123   7.553  1.00  3.71           H  
ATOM    260  HA  ALA A  20      12.067   3.089   5.753  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      10.033   3.041   7.150  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      11.505   3.119   8.154  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      10.516   4.578   7.903  1.00  3.71           H  
ATOM    264  N   SER A  21      10.720   6.056   5.372  1.00  3.68           N  
ATOM    265  CA  SER A  21       9.938   6.923   4.499  1.00  3.68           C  
ATOM    266  C   SER A  21      10.900   7.769   3.682  1.00  3.68           C  
ATOM    267  O   SER A  21      12.092   7.831   4.003  1.00  3.68           O  
ATOM    268  CB  SER A  21       8.966   7.762   5.307  1.00  3.68           C  
ATOM    269  OG  SER A  21       9.632   8.693   6.112  1.00  3.68           O  
ATOM    270  H   SER A  21      11.227   6.471   6.137  1.00  3.68           H  
ATOM    271  HA  SER A  21       9.368   6.307   3.804  1.00  3.68           H  
ATOM    272 1HB  SER A  21       8.289   8.280   4.631  1.00  3.68           H  
ATOM    273 2HB  SER A  21       8.361   7.105   5.932  1.00  3.68           H  
ATOM    274  HG  SER A  21       8.944   9.175   6.582  1.00  3.68           H  
ATOM    275  N   HIS A  22      10.404   8.484   2.672  1.00  3.57           N  
ATOM    276  CA  HIS A  22      11.327   9.188   1.782  1.00  3.57           C  
ATOM    277  C   HIS A  22      11.843  10.498   2.360  1.00  3.57           C  
ATOM    278  O   HIS A  22      11.465  11.584   1.924  1.00  3.57           O  
ATOM    279  CB  HIS A  22      10.627   9.491   0.458  1.00  3.57           C  
ATOM    280  CG  HIS A  22      11.534   9.734  -0.730  1.00  3.57           C  
ATOM    281  ND1 HIS A  22      12.074   8.688  -1.428  1.00  3.57           N  
ATOM    282  CD2 HIS A  22      11.938  10.862  -1.368  1.00  3.57           C  
ATOM    283  CE1 HIS A  22      12.773   9.144  -2.455  1.00  3.57           C  
ATOM    284  NE2 HIS A  22      12.699  10.467  -2.453  1.00  3.57           N  
ATOM    285  H   HIS A  22       9.415   8.469   2.474  1.00  3.57           H  
ATOM    286  HA  HIS A  22      12.187   8.550   1.579  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       9.940   8.695   0.209  1.00  3.57           H  
ATOM    288 2HB  HIS A  22      10.022  10.387   0.589  1.00  3.57           H  
ATOM    289  HD1 HIS A  22      11.902   7.714  -1.163  1.00  3.57           H  
ATOM    290  HD2 HIS A  22      11.747  11.921  -1.190  1.00  3.57           H  
ATOM    291  HE1 HIS A  22      13.273   8.460  -3.135  1.00  3.57           H  
ATOM    292  N   ARG A  23      12.745  10.375   3.323  1.00  3.40           N  
ATOM    293  CA  ARG A  23      13.370  11.515   3.986  1.00  3.40           C  
ATOM    294  C   ARG A  23      14.755  11.759   3.400  1.00  3.40           C  
ATOM    295  O   ARG A  23      15.431  12.736   3.723  1.00  3.40           O  
ATOM    296  CB  ARG A  23      13.476  11.268   5.474  1.00  3.40           C  
ATOM    297  CG  ARG A  23      12.165  11.170   6.205  1.00  3.40           C  
ATOM    298  CD  ARG A  23      12.371  10.868   7.649  1.00  3.40           C  
ATOM    299  NE  ARG A  23      13.037  11.965   8.348  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      13.580  11.877   9.580  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      13.537  10.740  10.241  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      14.159  12.934  10.124  1.00  3.40           N  
ATOM    303  H   ARG A  23      12.948   9.425   3.627  1.00  3.40           H  
ATOM    304  HA  ARG A  23      12.755  12.399   3.819  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      13.967  10.339   5.628  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      14.075  12.046   5.941  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      11.622  12.109   6.116  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      11.576  10.364   5.765  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      11.406  10.693   8.121  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      12.991   9.974   7.744  1.00  3.40           H  
ATOM    311  HE  ARG A  23      13.091  12.857   7.875  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      13.095   9.930   9.827  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      13.946  10.674  11.160  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      14.192  13.808   9.616  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      14.566  12.870  11.044  1.00  3.40           H  
ATOM    316  N   SER A  24      15.163  10.837   2.540  1.00  3.18           N  
ATOM    317  CA  SER A  24      16.433  10.859   1.841  1.00  3.18           C  
ATOM    318  C   SER A  24      16.402   9.939   0.646  1.00  3.18           C  
ATOM    319  O   SER A  24      15.942   8.797   0.726  1.00  3.18           O  
ATOM    320  CB  SER A  24      17.581  10.415   2.724  1.00  3.18           C  
ATOM    321  OG  SER A  24      18.794  10.369   1.983  1.00  3.18           O  
ATOM    322  H   SER A  24      14.527  10.080   2.346  1.00  3.18           H  
ATOM    323  HA  SER A  24      16.622  11.877   1.495  1.00  3.18           H  
ATOM    324 1HB  SER A  24      17.690  11.091   3.572  1.00  3.18           H  
ATOM    325 2HB  SER A  24      17.364   9.425   3.119  1.00  3.18           H  
ATOM    326  HG  SER A  24      19.393   9.805   2.484  1.00  3.18           H  
ATOM    327  N   LEU A  25      17.023  10.385  -0.430  1.00  2.92           N  
ATOM    328  CA  LEU A  25      17.195   9.558  -1.611  1.00  2.92           C  
ATOM    329  C   LEU A  25      17.959   8.284  -1.270  1.00  2.92           C  
ATOM    330  O   LEU A  25      17.766   7.256  -1.903  1.00  2.92           O  
ATOM    331  CB  LEU A  25      17.911  10.320  -2.726  1.00  2.92           C  
ATOM    332  CG  LEU A  25      18.009   9.566  -4.055  1.00  2.92           C  
ATOM    333  CD1 LEU A  25      16.588   9.240  -4.572  1.00  2.92           C  
ATOM    334  CD2 LEU A  25      18.793  10.404  -5.057  1.00  2.92           C  
ATOM    335  H   LEU A  25      17.383  11.329  -0.429  1.00  2.92           H  
ATOM    336  HA  LEU A  25      16.208   9.273  -1.977  1.00  2.92           H  
ATOM    337 1HB  LEU A  25      17.385  11.254  -2.909  1.00  2.92           H  
ATOM    338 2HB  LEU A  25      18.927  10.550  -2.400  1.00  2.92           H  
ATOM    339  HG  LEU A  25      18.529   8.636  -3.891  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25      16.656   8.689  -5.512  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25      16.062   8.637  -3.840  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25      16.035  10.160  -4.731  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25      18.882   9.861  -5.990  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25      18.281  11.347  -5.228  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25      19.789  10.602  -4.664  1.00  2.92           H  
ATOM    346  N   SER A  26      18.840   8.344  -0.269  1.00  2.68           N  
ATOM    347  CA  SER A  26      19.653   7.193   0.098  1.00  2.68           C  
ATOM    348  C   SER A  26      18.834   5.997   0.609  1.00  2.68           C  
ATOM    349  O   SER A  26      19.345   4.878   0.645  1.00  2.68           O  
ATOM    350  CB  SER A  26      20.685   7.603   1.137  1.00  2.68           C  
ATOM    351  OG  SER A  26      20.075   7.974   2.341  1.00  2.68           O  
ATOM    352  H   SER A  26      18.921   9.195   0.281  1.00  2.68           H  
ATOM    353  HA  SER A  26      20.187   6.869  -0.795  1.00  2.68           H  
ATOM    354 1HB  SER A  26      21.371   6.777   1.311  1.00  2.68           H  
ATOM    355 2HB  SER A  26      21.269   8.437   0.755  1.00  2.68           H  
ATOM    356  HG  SER A  26      19.490   8.689   2.113  1.00  2.68           H  
ATOM    357  N   GLY A  27      17.577   6.213   1.027  1.00  2.48           N  
ATOM    358  CA  GLY A  27      16.757   5.092   1.478  1.00  2.48           C  
ATOM    359  C   GLY A  27      15.998   4.472   0.304  1.00  2.48           C  
ATOM    360  O   GLY A  27      15.324   3.451   0.442  1.00  2.48           O  
ATOM    361  H   GLY A  27      17.166   7.147   0.989  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      17.383   4.342   1.959  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      16.041   5.442   2.219  1.00  2.48           H  
ATOM    364  N   CYS A  28      16.079   5.104  -0.860  1.00  2.37           N  
ATOM    365  CA  CYS A  28      15.375   4.655  -2.043  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.197   3.666  -2.876  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.221   4.051  -3.432  1.00  2.37           O  
ATOM    368  CB  CYS A  28      15.030   5.853  -2.894  1.00  2.37           C  
ATOM    369  SG  CYS A  28      14.275   5.454  -4.381  1.00  2.37           S  
ATOM    370  H   CYS A  28      16.677   5.925  -0.956  1.00  2.37           H  
ATOM    371  HA  CYS A  28      14.442   4.212  -1.705  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      14.374   6.515  -2.338  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.925   6.394  -3.127  1.00  2.37           H  
ATOM    374  HG  CYS A  28      13.066   5.164  -3.859  1.00  2.37           H  
ATOM    375  N   PRO A  29      15.773   2.414  -3.077  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.520   1.414  -3.816  1.00  2.38           C  
ATOM    377  C   PRO A  29      16.625   1.776  -5.294  1.00  2.38           C  
ATOM    378  O   PRO A  29      17.542   1.363  -6.000  1.00  2.38           O  
ATOM    379  CB  PRO A  29      15.689   0.148  -3.598  1.00  2.38           C  
ATOM    380  CG  PRO A  29      14.277   0.657  -3.348  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.448   1.977  -2.631  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.526   1.315  -3.380  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      15.755  -0.500  -4.486  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      16.090  -0.425  -2.750  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      13.727   0.754  -4.293  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      13.715  -0.070  -2.737  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      13.661   2.655  -2.989  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      14.427   1.841  -1.555  1.00  2.38           H  
ATOM    389  N   ARG A  30      15.729   2.641  -5.760  1.00  2.51           N  
ATOM    390  CA  ARG A  30      15.746   2.992  -7.166  1.00  2.51           C  
ATOM    391  C   ARG A  30      16.689   4.162  -7.408  1.00  2.51           C  
ATOM    392  O   ARG A  30      16.918   4.579  -8.543  1.00  2.51           O  
ATOM    393  CB  ARG A  30      14.356   3.301  -7.660  1.00  2.51           C  
ATOM    394  CG  ARG A  30      13.359   2.145  -7.472  1.00  2.51           C  
ATOM    395  CD  ARG A  30      13.765   0.893  -8.179  1.00  2.51           C  
ATOM    396  NE  ARG A  30      12.700  -0.111  -8.162  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      12.857  -1.411  -8.507  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      14.042  -1.859  -8.873  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      11.828  -2.245  -8.481  1.00  2.51           N  
ATOM    400  H   ARG A  30      15.006   3.012  -5.164  1.00  2.51           H  
ATOM    401  HA  ARG A  30      16.110   2.136  -7.732  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      13.962   4.171  -7.148  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      14.392   3.538  -8.720  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      13.255   1.932  -6.410  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      12.394   2.427  -7.874  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      14.004   1.113  -9.208  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      14.640   0.469  -7.687  1.00  2.51           H  
ATOM    408  HE  ARG A  30      11.765   0.205  -7.888  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      14.836  -1.235  -8.896  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      14.156  -2.830  -9.129  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      10.905  -1.927  -8.212  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      11.959  -3.209  -8.739  1.00  2.51           H  
ATOM    413  N   ALA A  31      17.330   4.644  -6.338  1.00  2.79           N  
ATOM    414  CA  ALA A  31      18.333   5.692  -6.426  1.00  2.79           C  
ATOM    415  C   ALA A  31      19.485   5.204  -7.295  1.00  2.79           C  
ATOM    416  O   ALA A  31      20.187   5.997  -7.932  1.00  2.79           O  
ATOM    417  CB  ALA A  31      18.852   6.060  -5.052  1.00  2.79           C  
ATOM    418  H   ALA A  31      17.131   4.279  -5.407  1.00  2.79           H  
ATOM    419  HA  ALA A  31      17.883   6.568  -6.891  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      19.596   6.847  -5.137  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      18.023   6.403  -4.437  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      19.300   5.184  -4.587  1.00  2.79           H  
ATOM    423  N   LYS A  32      19.647   3.869  -7.342  1.00  3.20           N  
ATOM    424  CA  LYS A  32      20.690   3.180  -8.081  1.00  3.20           C  
ATOM    425  C   LYS A  32      20.620   3.475  -9.577  1.00  3.20           C  
ATOM    426  O   LYS A  32      21.600   3.290 -10.296  1.00  3.20           O  
ATOM    427  CB  LYS A  32      20.579   1.680  -7.838  1.00  3.20           C  
ATOM    428  CG  LYS A  32      20.917   1.249  -6.416  1.00  3.20           C  
ATOM    429  CD  LYS A  32      20.761  -0.256  -6.244  1.00  3.20           C  
ATOM    430  CE  LYS A  32      21.098  -0.692  -4.828  1.00  3.20           C  
ATOM    431  NZ  LYS A  32      20.935  -2.163  -4.648  1.00  3.20           N  
ATOM    432  H   LYS A  32      18.997   3.273  -6.821  1.00  3.20           H  
ATOM    433  HA  LYS A  32      21.657   3.528  -7.715  1.00  3.20           H  
ATOM    434 1HB  LYS A  32      19.552   1.359  -8.041  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      21.232   1.145  -8.526  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      21.939   1.539  -6.177  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      20.238   1.752  -5.723  1.00  3.20           H  
ATOM    438 1HD  LYS A  32      19.724  -0.528  -6.460  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      21.411  -0.776  -6.946  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      22.128  -0.420  -4.605  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      20.436  -0.175  -4.130  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32      21.164  -2.416  -3.697  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32      19.976  -2.418  -4.844  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32      21.550  -2.651  -5.283  1.00  3.20           H  
ATOM    445  N   LYS A  33      19.459   3.938 -10.056  1.00  3.70           N  
ATOM    446  CA  LYS A  33      19.282   4.287 -11.457  1.00  3.70           C  
ATOM    447  C   LYS A  33      20.219   5.417 -11.893  1.00  3.70           C  
ATOM    448  O   LYS A  33      20.478   5.572 -13.086  1.00  3.70           O  
ATOM    449  CB  LYS A  33      17.834   4.696 -11.726  1.00  3.70           C  
ATOM    450  CG  LYS A  33      16.829   3.557 -11.684  1.00  3.70           C  
ATOM    451  CD  LYS A  33      15.416   4.077 -11.916  1.00  3.70           C  
ATOM    452  CE  LYS A  33      14.411   2.951 -11.969  1.00  3.70           C  
ATOM    453  NZ  LYS A  33      13.030   3.460 -12.095  1.00  3.70           N  
ATOM    454  H   LYS A  33      18.669   4.082  -9.426  1.00  3.70           H  
ATOM    455  HA  LYS A  33      19.516   3.410 -12.060  1.00  3.70           H  
ATOM    456 1HB  LYS A  33      17.523   5.431 -10.979  1.00  3.70           H  
ATOM    457 2HB  LYS A  33      17.764   5.171 -12.702  1.00  3.70           H  
ATOM    458 1HG  LYS A  33      17.074   2.818 -12.445  1.00  3.70           H  
ATOM    459 2HG  LYS A  33      16.870   3.079 -10.703  1.00  3.70           H  
ATOM    460 1HD  LYS A  33      15.140   4.749 -11.095  1.00  3.70           H  
ATOM    461 2HD  LYS A  33      15.377   4.636 -12.849  1.00  3.70           H  
ATOM    462 1HE  LYS A  33      14.632   2.317 -12.824  1.00  3.70           H  
ATOM    463 2HE  LYS A  33      14.490   2.364 -11.067  1.00  3.70           H  
ATOM    464 1HZ  LYS A  33      12.383   2.688 -12.123  1.00  3.70           H  
ATOM    465 2HZ  LYS A  33      12.821   4.051 -11.268  1.00  3.70           H  
ATOM    466 3HZ  LYS A  33      12.935   4.007 -12.933  1.00  3.70           H  
ATOM    467  N   SER A  34      20.656   6.259 -10.933  1.00  4.26           N  
ATOM    468  CA  SER A  34      21.552   7.413 -11.142  1.00  4.26           C  
ATOM    469  C   SER A  34      20.883   8.623 -11.806  1.00  4.26           C  
ATOM    470  O   SER A  34      21.509   9.671 -11.962  1.00  4.26           O  
ATOM    471  CB  SER A  34      22.783   7.030 -11.958  1.00  4.26           C  
ATOM    472  OG  SER A  34      22.540   7.105 -13.339  1.00  4.26           O  
ATOM    473  H   SER A  34      20.394   6.060  -9.966  1.00  4.26           H  
ATOM    474  HA  SER A  34      21.900   7.730 -10.157  1.00  4.26           H  
ATOM    475 1HB  SER A  34      23.610   7.685 -11.697  1.00  4.26           H  
ATOM    476 2HB  SER A  34      23.078   6.013 -11.698  1.00  4.26           H  
ATOM    477  HG  SER A  34      21.757   6.562 -13.494  1.00  4.26           H  
ATOM    478  N   GLY A  35      19.620   8.482 -12.203  1.00  4.83           N  
ATOM    479  CA  GLY A  35      18.884   9.533 -12.904  1.00  4.83           C  
ATOM    480  C   GLY A  35      18.234  10.576 -11.991  1.00  4.83           C  
ATOM    481  O   GLY A  35      17.581  11.502 -12.477  1.00  4.83           O  
ATOM    482  H   GLY A  35      19.168   7.595 -12.036  1.00  4.83           H  
ATOM    483 1HA  GLY A  35      19.562  10.033 -13.595  1.00  4.83           H  
ATOM    484 2HA  GLY A  35      18.113   9.067 -13.516  1.00  4.83           H  
ATOM    485  N   VAL A  36      18.395  10.435 -10.681  1.00  5.36           N  
ATOM    486  CA  VAL A  36      17.787  11.376  -9.751  1.00  5.36           C  
ATOM    487  C   VAL A  36      18.841  12.350  -9.248  1.00  5.36           C  
ATOM    488  O   VAL A  36      19.839  11.944  -8.648  1.00  5.36           O  
ATOM    489  CB  VAL A  36      17.163  10.648  -8.559  1.00  5.36           C  
ATOM    490  CG1 VAL A  36      16.550  11.672  -7.622  1.00  5.36           C  
ATOM    491  CG2 VAL A  36      16.132   9.640  -9.039  1.00  5.36           C  
ATOM    492  H   VAL A  36      18.948   9.666 -10.332  1.00  5.36           H  
ATOM    493  HA  VAL A  36      17.007  11.938 -10.269  1.00  5.36           H  
ATOM    494  HB  VAL A  36      17.938  10.126  -8.022  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36      16.121  11.176  -6.769  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36      17.317  12.372  -7.287  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36      15.769  12.220  -8.146  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36      15.709   9.120  -8.182  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36      15.342  10.160  -9.582  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36      16.611   8.915  -9.698  1.00  5.36           H  
ATOM    501  N   LYS A  37      18.632  13.632  -9.522  1.00  5.84           N  
ATOM    502  CA  LYS A  37      19.602  14.668  -9.188  1.00  5.84           C  
ATOM    503  C   LYS A  37      19.115  15.573  -8.065  1.00  5.84           C  
ATOM    504  O   LYS A  37      17.908  15.708  -7.849  1.00  5.84           O  
ATOM    505  CB  LYS A  37      19.921  15.477 -10.442  1.00  5.84           C  
ATOM    506  CG  LYS A  37      20.401  14.603 -11.614  1.00  5.84           C  
ATOM    507  CD  LYS A  37      21.725  13.898 -11.311  1.00  5.84           C  
ATOM    508  CE  LYS A  37      22.167  13.039 -12.496  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      23.454  12.332 -12.232  1.00  5.84           N  
ATOM    510  H   LYS A  37      17.782  13.891 -10.006  1.00  5.84           H  
ATOM    511  HA  LYS A  37      20.520  14.185  -8.846  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      19.028  16.014 -10.766  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      20.690  16.217 -10.220  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      19.646  13.845 -11.842  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      20.534  15.228 -12.496  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      22.496  14.635 -11.092  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      21.603  13.251 -10.439  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      21.392  12.293 -12.686  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      22.280  13.664 -13.380  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      23.692  11.761 -13.032  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      24.183  13.007 -12.068  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      23.358  11.739 -11.412  1.00  5.84           H  
ATOM    523  N   VAL A  38      20.054  16.221  -7.380  1.00  6.26           N  
ATOM    524  CA  VAL A  38      19.733  17.169  -6.317  1.00  6.26           C  
ATOM    525  C   VAL A  38      20.086  18.606  -6.683  1.00  6.26           C  
ATOM    526  O   VAL A  38      21.257  18.971  -6.757  1.00  6.26           O  
ATOM    527  CB  VAL A  38      20.496  16.765  -5.043  1.00  6.26           C  
ATOM    528  CG1 VAL A  38      20.217  17.742  -3.920  1.00  6.26           C  
ATOM    529  CG2 VAL A  38      20.078  15.344  -4.650  1.00  6.26           C  
ATOM    530  H   VAL A  38      21.025  16.053  -7.603  1.00  6.26           H  
ATOM    531  HA  VAL A  38      18.660  17.116  -6.118  1.00  6.26           H  
ATOM    532  HB  VAL A  38      21.568  16.793  -5.243  1.00  6.26           H  
ATOM    533 1HG1 VAL A  38      20.772  17.451  -3.031  1.00  6.26           H  
ATOM    534 2HG1 VAL A  38      20.537  18.741  -4.228  1.00  6.26           H  
ATOM    535 3HG1 VAL A  38      19.153  17.745  -3.697  1.00  6.26           H  
ATOM    536 1HG2 VAL A  38      20.621  15.040  -3.755  1.00  6.26           H  
ATOM    537 2HG2 VAL A  38      19.006  15.324  -4.449  1.00  6.26           H  
ATOM    538 3HG2 VAL A  38      20.307  14.653  -5.461  1.00  6.26           H  
ATOM    539  N   ALA A  39      19.068  19.432  -6.914  1.00  6.65           N  
ATOM    540  CA  ALA A  39      19.295  20.823  -7.296  1.00  6.65           C  
ATOM    541  C   ALA A  39      20.040  21.659  -6.218  1.00  6.65           C  
ATOM    542  O   ALA A  39      21.045  22.294  -6.546  1.00  6.65           O  
ATOM    543  CB  ALA A  39      17.979  21.483  -7.690  1.00  6.65           C  
ATOM    544  H   ALA A  39      18.123  19.078  -6.841  1.00  6.65           H  
ATOM    545  HA  ALA A  39      19.935  20.811  -8.182  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      18.178  22.497  -8.039  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      17.525  20.906  -8.497  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      17.287  21.528  -6.877  1.00  6.65           H  
ATOM    549  N   PRO A  40      19.654  21.652  -4.907  1.00  7.01           N  
ATOM    550  CA  PRO A  40      20.284  22.461  -3.867  1.00  7.01           C  
ATOM    551  C   PRO A  40      21.617  21.903  -3.390  1.00  7.01           C  
ATOM    552  O   PRO A  40      21.770  21.514  -2.233  1.00  7.01           O  
ATOM    553  CB  PRO A  40      19.236  22.446  -2.754  1.00  7.01           C  
ATOM    554  CG  PRO A  40      18.547  21.124  -2.902  1.00  7.01           C  
ATOM    555  CD  PRO A  40      18.461  20.899  -4.398  1.00  7.01           C  
ATOM    556  HA  PRO A  40      20.417  23.483  -4.248  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      19.725  22.566  -1.773  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      18.550  23.302  -2.864  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      19.125  20.344  -2.388  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      17.558  21.158  -2.420  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      18.499  19.849  -4.556  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      17.534  21.342  -4.746  1.00  7.01           H  
ATOM    563  N   THR A  41      22.584  21.899  -4.296  1.00  7.30           N  
ATOM    564  CA  THR A  41      23.931  21.401  -4.038  1.00  7.30           C  
ATOM    565  C   THR A  41      24.644  22.210  -2.955  1.00  7.30           C  
ATOM    566  O   THR A  41      25.361  21.657  -2.120  1.00  7.30           O  
ATOM    567  CB  THR A  41      24.778  21.434  -5.320  1.00  7.30           C  
ATOM    568  OG1 THR A  41      24.185  20.586  -6.311  1.00  7.30           O  
ATOM    569  CG2 THR A  41      26.191  20.961  -5.028  1.00  7.30           C  
ATOM    570  H   THR A  41      22.341  22.232  -5.227  1.00  7.30           H  
ATOM    571  HA  THR A  41      23.856  20.369  -3.697  1.00  7.30           H  
ATOM    572  HB  THR A  41      24.813  22.453  -5.702  1.00  7.30           H  
ATOM    573  HG1 THR A  41      23.277  20.885  -6.495  1.00  7.30           H  
ATOM    574 1HG2 THR A  41      26.783  20.993  -5.942  1.00  7.30           H  
ATOM    575 2HG2 THR A  41      26.642  21.606  -4.280  1.00  7.30           H  
ATOM    576 3HG2 THR A  41      26.160  19.940  -4.651  1.00  7.30           H  
ATOM    577  N   LYS A  42      24.483  23.530  -3.010  1.00  7.51           N  
ATOM    578  CA  LYS A  42      25.129  24.442  -2.075  1.00  7.51           C  
ATOM    579  C   LYS A  42      24.143  25.368  -1.381  1.00  7.51           C  
ATOM    580  O   LYS A  42      23.136  25.781  -1.957  1.00  7.51           O  
ATOM    581  CB  LYS A  42      26.165  25.322  -2.774  1.00  7.51           C  
ATOM    582  CG  LYS A  42      27.406  24.628  -3.301  1.00  7.51           C  
ATOM    583  CD  LYS A  42      28.346  25.677  -3.879  1.00  7.51           C  
ATOM    584  CE  LYS A  42      28.857  26.597  -2.768  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      29.734  27.683  -3.278  1.00  7.51           N  
ATOM    586  H   LYS A  42      23.876  23.904  -3.724  1.00  7.51           H  
ATOM    587  HA  LYS A  42      25.627  23.851  -1.305  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      25.692  25.824  -3.618  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      26.495  26.099  -2.086  1.00  7.51           H  
ATOM    590 1HG  LYS A  42      27.903  24.084  -2.496  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      27.132  23.928  -4.083  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      29.195  25.189  -4.357  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      27.823  26.278  -4.623  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      28.004  27.043  -2.272  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      29.414  26.008  -2.042  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      30.013  28.275  -2.503  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      30.544  27.302  -3.728  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      29.211  28.257  -3.942  1.00  7.51           H  
ATOM    599  N   ASP A  43      24.509  25.810  -0.175  1.00  7.67           N  
ATOM    600  CA  ASP A  43      23.716  26.783   0.585  1.00  7.67           C  
ATOM    601  C   ASP A  43      23.561  28.092  -0.186  1.00  7.67           C  
ATOM    602  O   ASP A  43      22.559  28.793  -0.044  1.00  7.67           O  
ATOM    603  CB  ASP A  43      24.375  27.086   1.931  1.00  7.67           C  
ATOM    604  CG  ASP A  43      24.306  25.926   2.923  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      23.581  24.990   2.680  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      24.987  25.992   3.917  1.00  7.67           O  
ATOM    607  H   ASP A  43      25.348  25.436   0.245  1.00  7.67           H  
ATOM    608  HA  ASP A  43      22.723  26.366   0.759  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      25.423  27.345   1.773  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      23.894  27.957   2.380  1.00  7.67           H  
ATOM    611  N   ASP A  44      24.534  28.381  -1.046  1.00  7.85           N  
ATOM    612  CA  ASP A  44      24.573  29.579  -1.874  1.00  7.85           C  
ATOM    613  C   ASP A  44      23.352  29.674  -2.792  1.00  7.85           C  
ATOM    614  O   ASP A  44      23.003  30.757  -3.254  1.00  7.85           O  
ATOM    615  CB  ASP A  44      25.816  29.583  -2.773  1.00  7.85           C  
ATOM    616  CG  ASP A  44      27.169  29.791  -2.056  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      27.188  30.150  -0.911  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      28.195  29.570  -2.707  1.00  7.85           O  
ATOM    619  H   ASP A  44      25.301  27.730  -1.110  1.00  7.85           H  
ATOM    620  HA  ASP A  44      24.588  30.455  -1.223  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      25.854  28.640  -3.317  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      25.703  30.369  -3.515  1.00  7.85           H  
ATOM    623  N   LYS A  45      22.720  28.531  -3.090  1.00  8.10           N  
ATOM    624  CA  LYS A  45      21.572  28.513  -3.983  1.00  8.10           C  
ATOM    625  C   LYS A  45      20.263  28.782  -3.236  1.00  8.10           C  
ATOM    626  O   LYS A  45      19.223  29.013  -3.858  1.00  8.10           O  
ATOM    627  CB  LYS A  45      21.507  27.170  -4.709  1.00  8.10           C  
ATOM    628  CG  LYS A  45      22.744  26.870  -5.569  1.00  8.10           C  
ATOM    629  CD  LYS A  45      22.925  27.906  -6.680  1.00  8.10           C  
ATOM    630  CE  LYS A  45      24.105  27.555  -7.588  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      24.309  28.572  -8.664  1.00  8.10           N  
ATOM    632  H   LYS A  45      23.017  27.647  -2.677  1.00  8.10           H  
ATOM    633  HA  LYS A  45      21.701  29.301  -4.724  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      21.409  26.366  -3.973  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      20.626  27.141  -5.348  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      23.628  26.869  -4.927  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      22.642  25.883  -6.019  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      22.017  27.964  -7.281  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      23.105  28.887  -6.231  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      25.010  27.496  -6.984  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      23.924  26.585  -8.050  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      25.096  28.303  -9.236  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      23.479  28.627  -9.237  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      24.489  29.474  -8.246  1.00  8.10           H  
ATOM    645  N   GLU A  46      20.308  28.724  -1.903  1.00  8.42           N  
ATOM    646  CA  GLU A  46      19.143  28.982  -1.064  1.00  8.42           C  
ATOM    647  C   GLU A  46      19.324  30.271  -0.272  1.00  8.42           C  
ATOM    648  O   GLU A  46      18.350  30.881   0.151  1.00  8.42           O  
ATOM    649  CB  GLU A  46      18.832  27.797  -0.147  1.00  8.42           C  
ATOM    650  CG  GLU A  46      18.375  26.538  -0.905  1.00  8.42           C  
ATOM    651  CD  GLU A  46      18.043  25.366  -0.012  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      18.366  25.407   1.151  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      17.427  24.446  -0.497  1.00  8.42           O  
ATOM    654  H   GLU A  46      21.190  28.535  -1.437  1.00  8.42           H  
ATOM    655  HA  GLU A  46      18.280  29.121  -1.712  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      19.728  27.542   0.425  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      18.052  28.076   0.562  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      17.494  26.789  -1.496  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      19.167  26.245  -1.596  1.00  8.42           H  
ATOM    660  N   ASP A  47      20.574  30.701  -0.087  1.00  8.77           N  
ATOM    661  CA  ASP A  47      20.871  31.922   0.652  1.00  8.77           C  
ATOM    662  C   ASP A  47      19.981  33.087   0.139  1.00  8.77           C  
ATOM    663  O   ASP A  47      19.153  33.585   0.907  1.00  8.77           O  
ATOM    664  CB  ASP A  47      22.394  32.184   0.681  1.00  8.77           C  
ATOM    665  CG  ASP A  47      22.811  33.427   1.463  1.00  8.77           C  
ATOM    666  OD1 ASP A  47      22.568  33.467   2.648  1.00  8.77           O  
ATOM    667  OD2 ASP A  47      23.410  34.307   0.883  1.00  8.77           O  
ATOM    668  H   ASP A  47      21.348  30.134  -0.422  1.00  8.77           H  
ATOM    669  HA  ASP A  47      20.592  31.751   1.692  1.00  8.77           H  
ATOM    670 1HB  ASP A  47      22.853  31.333   1.186  1.00  8.77           H  
ATOM    671 2HB  ASP A  47      22.834  32.185  -0.293  1.00  8.77           H  
ATOM    672  N   PRO A  48      20.058  33.556  -1.134  1.00  9.10           N  
ATOM    673  CA  PRO A  48      19.170  34.569  -1.689  1.00  9.10           C  
ATOM    674  C   PRO A  48      17.871  33.865  -2.031  1.00  9.10           C  
ATOM    675  O   PRO A  48      17.541  33.673  -3.199  1.00  9.10           O  
ATOM    676  CB  PRO A  48      19.906  35.035  -2.939  1.00  9.10           C  
ATOM    677  CG  PRO A  48      20.641  33.793  -3.396  1.00  9.10           C  
ATOM    678  CD  PRO A  48      21.063  33.087  -2.106  1.00  9.10           C  
ATOM    679  HA  PRO A  48      19.014  35.378  -0.959  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      19.186  35.408  -3.683  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      20.579  35.868  -2.690  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      19.980  33.166  -4.015  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      21.501  34.065  -4.024  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      21.025  32.008  -2.259  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      22.058  33.447  -1.843  1.00  9.10           H  
ATOM    686  N   GLU A  49      17.165  33.432  -1.005  1.00  9.45           N  
ATOM    687  CA  GLU A  49      16.025  32.552  -1.170  1.00  9.45           C  
ATOM    688  C   GLU A  49      15.029  33.038  -2.209  1.00  9.45           C  
ATOM    689  O   GLU A  49      14.250  33.967  -1.985  1.00  9.45           O  
ATOM    690  CB  GLU A  49      15.341  32.412   0.189  1.00  9.45           C  
ATOM    691  CG  GLU A  49      14.183  31.465   0.260  1.00  9.45           C  
ATOM    692  CD  GLU A  49      13.607  31.371   1.669  1.00  9.45           C  
ATOM    693  OE1 GLU A  49      14.116  32.041   2.537  1.00  9.45           O  
ATOM    694  OE2 GLU A  49      12.652  30.660   1.868  1.00  9.45           O  
ATOM    695  H   GLU A  49      17.507  33.651  -0.070  1.00  9.45           H  
ATOM    696  HA  GLU A  49      16.401  31.575  -1.481  1.00  9.45           H  
ATOM    697 1HB  GLU A  49      16.077  32.093   0.929  1.00  9.45           H  
ATOM    698 2HB  GLU A  49      14.985  33.385   0.494  1.00  9.45           H  
ATOM    699 1HG  GLU A  49      13.410  31.811  -0.412  1.00  9.45           H  
ATOM    700 2HG  GLU A  49      14.513  30.489  -0.075  1.00  9.45           H  
ATOM    701  N   LEU A  50      14.926  32.264  -3.288  1.00  9.98           N  
ATOM    702  CA  LEU A  50      14.064  32.586  -4.419  1.00  9.98           C  
ATOM    703  C   LEU A  50      12.701  31.967  -4.226  1.00  9.98           C  
ATOM    704  O   LEU A  50      11.824  32.044  -5.083  1.00  9.98           O  
ATOM    705  CB  LEU A  50      14.696  32.073  -5.716  1.00  9.98           C  
ATOM    706  CG  LEU A  50      16.072  32.676  -6.065  1.00  9.98           C  
ATOM    707  CD1 LEU A  50      16.603  32.025  -7.330  1.00  9.98           C  
ATOM    708  CD2 LEU A  50      15.947  34.185  -6.221  1.00  9.98           C  
ATOM    709  H   LEU A  50      15.562  31.483  -3.371  1.00  9.98           H  
ATOM    710  HA  LEU A  50      13.953  33.668  -4.477  1.00  9.98           H  
ATOM    711 1HB  LEU A  50      14.815  30.994  -5.639  1.00  9.98           H  
ATOM    712 2HB  LEU A  50      14.019  32.288  -6.540  1.00  9.98           H  
ATOM    713  HG  LEU A  50      16.776  32.457  -5.261  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      17.584  32.440  -7.563  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      16.691  30.950  -7.174  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50      15.920  32.220  -8.156  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50      16.926  34.606  -6.454  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50      15.250  34.416  -7.024  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50      15.583  34.614  -5.284  1.00  9.98           H  
ATOM    720  N   MET A  51      12.545  31.326  -3.084  1.00 10.80           N  
ATOM    721  CA  MET A  51      11.320  30.671  -2.708  1.00 10.80           C  
ATOM    722  C   MET A  51      10.404  31.665  -1.997  1.00 10.80           C  
ATOM    723  O   MET A  51       9.238  31.367  -1.737  1.00 10.80           O  
ATOM    724  CB  MET A  51      11.664  29.478  -1.826  1.00 10.80           C  
ATOM    725  CG  MET A  51      12.459  28.400  -2.566  1.00 10.80           C  
ATOM    726  SD  MET A  51      12.761  26.906  -1.591  1.00 10.80           S  
ATOM    727  CE  MET A  51      14.084  27.454  -0.489  1.00 10.80           C  
ATOM    728  H   MET A  51      13.319  31.311  -2.436  1.00 10.80           H  
ATOM    729  HA  MET A  51      10.810  30.325  -3.608  1.00 10.80           H  
ATOM    730 1HB  MET A  51      12.231  29.802  -0.964  1.00 10.80           H  
ATOM    731 2HB  MET A  51      10.746  29.024  -1.455  1.00 10.80           H  
ATOM    732 1HG  MET A  51      11.920  28.119  -3.470  1.00 10.80           H  
ATOM    733 2HG  MET A  51      13.422  28.815  -2.862  1.00 10.80           H  
ATOM    734 1HE  MET A  51      14.377  26.633   0.167  1.00 10.80           H  
ATOM    735 2HE  MET A  51      14.948  27.770  -1.078  1.00 10.80           H  
ATOM    736 3HE  MET A  51      13.729  28.290   0.117  1.00 10.80           H  
ATOM    737  N   LYS A  52      10.913  32.874  -1.716  1.00 12.03           N  
ATOM    738  CA  LYS A  52      10.073  33.876  -1.083  1.00 12.03           C  
ATOM    739  C   LYS A  52       9.069  34.360  -2.113  1.00 12.03           C  
ATOM    740  O   LYS A  52       9.397  34.443  -3.294  1.00 12.03           O  
ATOM    741  CB  LYS A  52      10.899  35.033  -0.528  1.00 12.03           C  
ATOM    742  CG  LYS A  52      11.775  34.649   0.661  1.00 12.03           C  
ATOM    743  CD  LYS A  52      12.524  35.839   1.224  1.00 12.03           C  
ATOM    744  CE  LYS A  52      13.342  35.438   2.447  1.00 12.03           C  
ATOM    745  NZ  LYS A  52      14.097  36.587   3.009  1.00 12.03           N  
ATOM    746  H   LYS A  52      11.889  33.106  -1.923  1.00 12.03           H  
ATOM    747  HA  LYS A  52       9.525  33.415  -0.261  1.00 12.03           H  
ATOM    748 1HB  LYS A  52      11.559  35.410  -1.311  1.00 12.03           H  
ATOM    749 2HB  LYS A  52      10.241  35.845  -0.226  1.00 12.03           H  
ATOM    750 1HG  LYS A  52      11.170  34.191   1.444  1.00 12.03           H  
ATOM    751 2HG  LYS A  52      12.505  33.918   0.329  1.00 12.03           H  
ATOM    752 1HD  LYS A  52      13.203  36.226   0.462  1.00 12.03           H  
ATOM    753 2HD  LYS A  52      11.823  36.623   1.501  1.00 12.03           H  
ATOM    754 1HE  LYS A  52      12.672  35.045   3.209  1.00 12.03           H  
ATOM    755 2HE  LYS A  52      14.045  34.662   2.168  1.00 12.03           H  
ATOM    756 1HZ  LYS A  52      14.624  36.278   3.813  1.00 12.03           H  
ATOM    757 2HZ  LYS A  52      14.728  36.943   2.306  1.00 12.03           H  
ATOM    758 3HZ  LYS A  52      13.453  37.314   3.285  1.00 12.03           H  
ATOM    759  N   CYS A  53       7.861  34.688  -1.682  1.00 13.60           N  
ATOM    760  CA  CYS A  53       6.847  35.128  -2.636  1.00 13.60           C  
ATOM    761  C   CYS A  53       6.098  36.377  -2.175  1.00 13.60           C  
ATOM    762  O   CYS A  53       5.000  36.271  -1.633  1.00 13.60           O  
ATOM    763  CB  CYS A  53       5.844  34.011  -2.897  1.00 13.60           C  
ATOM    764  SG  CYS A  53       4.622  34.397  -4.182  1.00 13.60           S  
ATOM    765  H   CYS A  53       7.625  34.615  -0.703  1.00 13.60           H  
ATOM    766  HA  CYS A  53       7.359  35.327  -3.570  1.00 13.60           H  
ATOM    767 1HB  CYS A  53       6.363  33.110  -3.185  1.00 13.60           H  
ATOM    768 2HB  CYS A  53       5.302  33.792  -1.977  1.00 13.60           H  
ATOM    769  N   PRO A  54       6.674  37.584  -2.356  1.00 15.04           N  
ATOM    770  CA  PRO A  54       6.166  38.864  -1.884  1.00 15.04           C  
ATOM    771  C   PRO A  54       4.914  39.378  -2.607  1.00 15.04           C  
ATOM    772  O   PRO A  54       4.288  40.331  -2.141  1.00 15.04           O  
ATOM    773  CB  PRO A  54       7.349  39.801  -2.149  1.00 15.04           C  
ATOM    774  CG  PRO A  54       8.085  39.179  -3.303  1.00 15.04           C  
ATOM    775  CD  PRO A  54       7.932  37.695  -3.126  1.00 15.04           C  
ATOM    776  HA  PRO A  54       5.972  38.789  -0.805  1.00 15.04           H  
ATOM    777 1HB  PRO A  54       6.975  40.809  -2.384  1.00 15.04           H  
ATOM    778 2HB  PRO A  54       7.966  39.887  -1.246  1.00 15.04           H  
ATOM    779 1HG  PRO A  54       7.658  39.532  -4.253  1.00 15.04           H  
ATOM    780 2HG  PRO A  54       9.137  39.497  -3.295  1.00 15.04           H  
ATOM    781 1HD  PRO A  54       7.832  37.280  -4.135  1.00 15.04           H  
ATOM    782 2HD  PRO A  54       8.778  37.270  -2.572  1.00 15.04           H  
ATOM    783  N   VAL A  55       4.571  38.796  -3.758  1.00 15.70           N  
ATOM    784  CA  VAL A  55       3.432  39.295  -4.522  1.00 15.70           C  
ATOM    785  C   VAL A  55       2.445  38.173  -4.850  1.00 15.70           C  
ATOM    786  O   VAL A  55       2.845  37.048  -5.099  1.00 15.70           O  
ATOM    787  CB  VAL A  55       3.941  39.935  -5.836  1.00 15.70           C  
ATOM    788  CG1 VAL A  55       4.835  41.122  -5.525  1.00 15.70           C  
ATOM    789  CG2 VAL A  55       4.676  38.910  -6.628  1.00 15.70           C  
ATOM    790  H   VAL A  55       5.093  38.005  -4.106  1.00 15.70           H  
ATOM    791  HA  VAL A  55       2.943  40.054  -3.920  1.00 15.70           H  
ATOM    792  HB  VAL A  55       3.109  40.295  -6.419  1.00 15.70           H  
ATOM    793 1HG1 VAL A  55       5.181  41.571  -6.456  1.00 15.70           H  
ATOM    794 2HG1 VAL A  55       4.272  41.860  -4.953  1.00 15.70           H  
ATOM    795 3HG1 VAL A  55       5.692  40.800  -4.948  1.00 15.70           H  
ATOM    796 1HG2 VAL A  55       5.030  39.348  -7.559  1.00 15.70           H  
ATOM    797 2HG2 VAL A  55       5.524  38.563  -6.047  1.00 15.70           H  
ATOM    798 3HG2 VAL A  55       4.015  38.081  -6.848  1.00 15.70           H  
ATOM    799  N   PRO A  56       1.150  38.466  -5.015  1.00 15.14           N  
ATOM    800  CA  PRO A  56       0.116  37.500  -5.350  1.00 15.14           C  
ATOM    801  C   PRO A  56       0.326  36.819  -6.701  1.00 15.14           C  
ATOM    802  O   PRO A  56      -0.250  35.765  -6.959  1.00 15.14           O  
ATOM    803  CB  PRO A  56      -1.159  38.356  -5.334  1.00 15.14           C  
ATOM    804  CG  PRO A  56      -0.684  39.775  -5.554  1.00 15.14           C  
ATOM    805  CD  PRO A  56       0.646  39.848  -4.846  1.00 15.14           C  
ATOM    806  HA  PRO A  56       0.077  36.741  -4.553  1.00 15.14           H  
ATOM    807 1HB  PRO A  56      -1.845  38.014  -6.124  1.00 15.14           H  
ATOM    808 2HB  PRO A  56      -1.683  38.228  -4.378  1.00 15.14           H  
ATOM    809 1HG  PRO A  56      -0.605  39.979  -6.633  1.00 15.14           H  
ATOM    810 2HG  PRO A  56      -1.420  40.488  -5.151  1.00 15.14           H  
ATOM    811 1HD  PRO A  56       1.248  40.598  -5.341  1.00 15.14           H  
ATOM    812 2HD  PRO A  56       0.502  40.072  -3.779  1.00 15.14           H  
ATOM    813  N   GLY A  57       1.126  37.425  -7.578  1.00 13.54           N  
ATOM    814  CA  GLY A  57       1.365  36.840  -8.888  1.00 13.54           C  
ATOM    815  C   GLY A  57       2.467  35.765  -8.920  1.00 13.54           C  
ATOM    816  O   GLY A  57       2.699  35.168  -9.973  1.00 13.54           O  
ATOM    817  H   GLY A  57       1.581  38.291  -7.338  1.00 13.54           H  
ATOM    818 1HA  GLY A  57       0.434  36.407  -9.254  1.00 13.54           H  
ATOM    819 2HA  GLY A  57       1.627  37.637  -9.582  1.00 13.54           H  
ATOM    820  N   CYS A  58       3.172  35.541  -7.807  1.00 11.52           N  
ATOM    821  CA  CYS A  58       4.241  34.539  -7.801  1.00 11.52           C  
ATOM    822  C   CYS A  58       3.873  33.207  -7.165  1.00 11.52           C  
ATOM    823  O   CYS A  58       2.845  33.058  -6.505  1.00 11.52           O  
ATOM    824  CB  CYS A  58       5.544  35.092  -7.203  1.00 11.52           C  
ATOM    825  SG  CYS A  58       5.508  35.725  -5.502  1.00 11.52           S  
ATOM    826  H   CYS A  58       2.957  36.050  -6.946  1.00 11.52           H  
ATOM    827  HA  CYS A  58       4.483  34.326  -8.840  1.00 11.52           H  
ATOM    828 1HB  CYS A  58       6.314  34.325  -7.249  1.00 11.52           H  
ATOM    829 2HB  CYS A  58       5.885  35.909  -7.837  1.00 11.52           H  
ATOM    830  N   VAL A  59       4.743  32.227  -7.388  1.00  9.69           N  
ATOM    831  CA  VAL A  59       4.634  30.900  -6.802  1.00  9.69           C  
ATOM    832  C   VAL A  59       5.906  30.592  -6.014  1.00  9.69           C  
ATOM    833  O   VAL A  59       6.211  29.438  -5.717  1.00  9.69           O  
ATOM    834  CB  VAL A  59       4.439  29.852  -7.905  1.00  9.69           C  
ATOM    835  CG1 VAL A  59       3.121  30.093  -8.630  1.00  9.69           C  
ATOM    836  CG2 VAL A  59       5.602  29.936  -8.872  1.00  9.69           C  
ATOM    837  H   VAL A  59       5.541  32.417  -7.978  1.00  9.69           H  
ATOM    838  HA  VAL A  59       3.780  30.878  -6.124  1.00  9.69           H  
ATOM    839  HB  VAL A  59       4.398  28.859  -7.457  1.00  9.69           H  
ATOM    840 1HG1 VAL A  59       2.987  29.338  -9.405  1.00  9.69           H  
ATOM    841 2HG1 VAL A  59       2.300  30.030  -7.914  1.00  9.69           H  
ATOM    842 3HG1 VAL A  59       3.127  31.081  -9.087  1.00  9.69           H  
ATOM    843 1HG2 VAL A  59       5.481  29.190  -9.656  1.00  9.69           H  
ATOM    844 2HG2 VAL A  59       5.633  30.931  -9.316  1.00  9.69           H  
ATOM    845 3HG2 VAL A  59       6.533  29.750  -8.333  1.00  9.69           H  
ATOM    846  N   GLY A  60       6.667  31.641  -5.733  1.00  8.42           N  
ATOM    847  CA  GLY A  60       7.955  31.558  -5.048  1.00  8.42           C  
ATOM    848  C   GLY A  60       8.847  32.691  -5.539  1.00  8.42           C  
ATOM    849  O   GLY A  60       8.681  33.146  -6.675  1.00  8.42           O  
ATOM    850  H   GLY A  60       6.318  32.553  -5.986  1.00  8.42           H  
ATOM    851 1HA  GLY A  60       7.826  31.624  -3.967  1.00  8.42           H  
ATOM    852 2HA  GLY A  60       8.430  30.601  -5.260  1.00  8.42           H  
ENDMDL

