REMARK ID 643369 DOMAINID 636961 MODEL 1 line_15_sampl106
MODEL     1
ATOM      1  N   ASP A   1      -0.424   5.491  -5.928  1.00  3.07           N  
ATOM      2  CA  ASP A   1      -0.663   5.855  -4.538  1.00  3.07           C  
ATOM      3  C   ASP A   1       0.296   6.958  -4.108  1.00  3.07           C  
ATOM      4  O   ASP A   1       1.253   7.281  -4.816  1.00  3.07           O  
ATOM      5  CB  ASP A   1      -0.532   4.614  -3.637  1.00  3.07           C  
ATOM      6  CG  ASP A   1      -1.253   4.723  -2.253  1.00  3.07           C  
ATOM      7  OD1 ASP A   1      -1.757   5.779  -1.934  1.00  3.07           O  
ATOM      8  OD2 ASP A   1      -1.276   3.733  -1.532  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -1.306   5.362  -6.400  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.096   6.230  -6.379  1.00  3.07           H  
ATOM     11 3H   ASP A   1       0.109   4.634  -5.966  1.00  3.07           H  
ATOM     12  HA  ASP A   1      -1.681   6.238  -4.449  1.00  3.07           H  
ATOM     13 1HB  ASP A   1      -0.928   3.747  -4.165  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       0.525   4.426  -3.461  1.00  3.07           H  
ATOM     15  N   LEU A   2       0.013   7.548  -2.960  1.00  2.89           N  
ATOM     16  CA  LEU A   2       0.829   8.632  -2.415  1.00  2.89           C  
ATOM     17  C   LEU A   2       1.616   8.207  -1.183  1.00  2.89           C  
ATOM     18  O   LEU A   2       1.067   8.165  -0.083  1.00  2.89           O  
ATOM     19  CB  LEU A   2      -0.067   9.816  -2.039  1.00  2.89           C  
ATOM     20  CG  LEU A   2      -0.921  10.387  -3.168  1.00  2.89           C  
ATOM     21  CD1 LEU A   2      -1.842  11.457  -2.601  1.00  2.89           C  
ATOM     22  CD2 LEU A   2      -0.009  10.954  -4.242  1.00  2.89           C  
ATOM     23  H   LEU A   2      -0.793   7.197  -2.436  1.00  2.89           H  
ATOM     24  HA  LEU A   2       1.538   8.952  -3.177  1.00  2.89           H  
ATOM     25 1HB  LEU A   2      -0.740   9.503  -1.241  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       0.563  10.621  -1.660  1.00  2.89           H  
ATOM     27  HG  LEU A   2      -1.539   9.601  -3.596  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2      -2.460  11.870  -3.394  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2      -2.481  11.019  -1.834  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2      -1.256  12.245  -2.158  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2      -0.611  11.364  -5.053  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       0.608  11.743  -3.816  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       0.634  10.162  -4.630  1.00  2.89           H  
ATOM     34  N   LYS A   3       2.898   7.897  -1.351  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.696   7.434  -0.219  1.00  2.73           C  
ATOM     36  C   LYS A   3       4.631   8.541   0.232  1.00  2.73           C  
ATOM     37  O   LYS A   3       5.006   9.401  -0.562  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.454   6.154  -0.567  1.00  2.73           C  
ATOM     39  CG  LYS A   3       3.534   5.017  -1.024  1.00  2.73           C  
ATOM     40  CD  LYS A   3       2.561   4.594   0.092  1.00  2.73           C  
ATOM     41  CE  LYS A   3       1.685   3.441  -0.356  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       0.597   3.118   0.624  1.00  2.73           N  
ATOM     43  H   LYS A   3       3.309   7.959  -2.274  1.00  2.73           H  
ATOM     44  HA  LYS A   3       3.029   7.207   0.615  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       5.171   6.355  -1.362  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       5.011   5.810   0.304  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       2.948   5.345  -1.888  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       4.131   4.155  -1.321  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       3.124   4.284   0.967  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       1.918   5.434   0.376  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       1.240   3.713  -1.294  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       2.297   2.554  -0.505  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       0.033   2.364   0.249  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       0.987   2.835   1.512  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       0.005   3.942   0.755  1.00  2.73           H  
ATOM     56  N   CYS A   4       4.964   8.530   1.514  1.00  2.59           N  
ATOM     57  CA  CYS A   4       5.825   9.513   2.160  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.329   9.211   2.076  1.00  2.59           C  
ATOM     59  O   CYS A   4       7.768   8.174   2.565  1.00  2.59           O  
ATOM     60  CB  CYS A   4       5.456   9.595   3.625  1.00  2.59           C  
ATOM     61  SG  CYS A   4       6.533  10.655   4.564  1.00  2.59           S  
ATOM     62  H   CYS A   4       4.583   7.782   2.079  1.00  2.59           H  
ATOM     63  HA  CYS A   4       5.610  10.478   1.712  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       4.442   9.949   3.730  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.494   8.603   4.040  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.156  10.075   1.420  1.00  2.49           N  
ATOM     67  CA  PRO A   5       9.620  10.009   1.332  1.00  2.49           C  
ATOM     68  C   PRO A   5      10.409  10.110   2.658  1.00  2.49           C  
ATOM     69  O   PRO A   5      11.568   9.700   2.720  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.951  11.245   0.483  1.00  2.49           C  
ATOM     71  CG  PRO A   5       8.720  11.523  -0.302  1.00  2.49           C  
ATOM     72  CD  PRO A   5       7.589  11.160   0.604  1.00  2.49           C  
ATOM     73  HA  PRO A   5       9.895   9.091   0.799  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      10.233  12.081   1.141  1.00  2.49           H  
ATOM     75 2HB  PRO A   5      10.823  11.035  -0.156  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       8.689  12.582  -0.602  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       8.720  10.931  -1.228  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       7.314  11.998   1.225  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       6.787  10.826  -0.039  1.00  2.49           H  
ATOM     80  N   THR A   6       9.804  10.686   3.695  1.00  2.40           N  
ATOM     81  CA  THR A   6      10.485  10.897   4.975  1.00  2.40           C  
ATOM     82  C   THR A   6      10.676   9.590   5.784  1.00  2.40           C  
ATOM     83  O   THR A   6       9.716   8.863   5.996  1.00  2.40           O  
ATOM     84  CB  THR A   6       9.746  11.986   5.802  1.00  2.40           C  
ATOM     85  OG1 THR A   6       9.800  13.237   5.099  1.00  2.40           O  
ATOM     86  CG2 THR A   6      10.313  12.158   7.166  1.00  2.40           C  
ATOM     87  H   THR A   6       8.845  10.995   3.607  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.438  11.339   4.734  1.00  2.40           H  
ATOM     89  HB  THR A   6       8.734  11.712   5.924  1.00  2.40           H  
ATOM     90  HG1 THR A   6       8.940  13.443   4.681  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       9.746  12.916   7.693  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      10.238  11.236   7.693  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      11.346  12.467   7.103  1.00  2.40           H  
ATOM     94  N   PRO A   7      11.898   9.281   6.290  1.00  2.31           N  
ATOM     95  CA  PRO A   7      12.251   8.101   7.092  1.00  2.31           C  
ATOM     96  C   PRO A   7      11.342   7.791   8.281  1.00  2.31           C  
ATOM     97  O   PRO A   7      11.221   6.635   8.681  1.00  2.31           O  
ATOM     98  CB  PRO A   7      13.653   8.461   7.588  1.00  2.31           C  
ATOM     99  CG  PRO A   7      14.229   9.322   6.505  1.00  2.31           C  
ATOM    100  CD  PRO A   7      13.079  10.144   5.991  1.00  2.31           C  
ATOM    101  HA  PRO A   7      12.295   7.230   6.420  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      13.583   8.986   8.555  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      14.236   7.545   7.765  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      15.044   9.938   6.917  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      14.676   8.691   5.720  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      13.039  11.100   6.512  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      13.233  10.246   4.902  1.00  2.31           H  
ATOM    108  N   GLY A   8      10.715   8.809   8.862  1.00  2.24           N  
ATOM    109  CA  GLY A   8       9.838   8.603  10.017  1.00  2.24           C  
ATOM    110  C   GLY A   8       8.436   8.112   9.617  1.00  2.24           C  
ATOM    111  O   GLY A   8       7.595   7.837  10.481  1.00  2.24           O  
ATOM    112  H   GLY A   8      10.843   9.742   8.515  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      10.294   7.881  10.694  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       9.752   9.536  10.574  1.00  2.24           H  
ATOM    115  N   CYS A   9       8.183   8.003   8.313  1.00  2.15           N  
ATOM    116  CA  CYS A   9       6.895   7.591   7.780  1.00  2.15           C  
ATOM    117  C   CYS A   9       6.742   6.082   7.598  1.00  2.15           C  
ATOM    118  O   CYS A   9       7.705   5.320   7.646  1.00  2.15           O  
ATOM    119  CB  CYS A   9       6.631   8.243   6.444  1.00  2.15           C  
ATOM    120  SG  CYS A   9       6.437  10.028   6.497  1.00  2.15           S  
ATOM    121  H   CYS A   9       8.912   8.229   7.636  1.00  2.15           H  
ATOM    122  HA  CYS A   9       6.129   7.933   8.468  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       7.429   7.993   5.740  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       5.719   7.825   6.058  1.00  2.15           H  
ATOM    125  N   ASP A  10       5.499   5.661   7.373  1.00  2.06           N  
ATOM    126  CA  ASP A  10       5.169   4.257   7.140  1.00  2.06           C  
ATOM    127  C   ASP A  10       4.249   4.046   5.937  1.00  2.06           C  
ATOM    128  O   ASP A  10       3.643   2.987   5.781  1.00  2.06           O  
ATOM    129  CB  ASP A  10       4.504   3.693   8.381  1.00  2.06           C  
ATOM    130  CG  ASP A  10       3.215   4.428   8.708  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       2.862   5.366   7.977  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       2.610   4.092   9.701  1.00  2.06           O  
ATOM    133  H   ASP A  10       4.753   6.339   7.373  1.00  2.06           H  
ATOM    134  HA  ASP A  10       6.096   3.712   6.957  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       4.281   2.637   8.229  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       5.188   3.768   9.229  1.00  2.06           H  
ATOM    137  N   GLY A  11       4.131   5.067   5.097  1.00  1.98           N  
ATOM    138  CA  GLY A  11       3.283   5.002   3.911  1.00  1.98           C  
ATOM    139  C   GLY A  11       1.795   5.309   4.157  1.00  1.98           C  
ATOM    140  O   GLY A  11       0.995   5.239   3.217  1.00  1.98           O  
ATOM    141  H   GLY A  11       4.656   5.906   5.284  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       3.669   5.700   3.168  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       3.373   4.009   3.474  1.00  1.98           H  
ATOM    144  N   SER A  12       1.417   5.636   5.399  1.00  1.94           N  
ATOM    145  CA  SER A  12       0.025   5.941   5.729  1.00  1.94           C  
ATOM    146  C   SER A  12      -0.403   7.322   5.227  1.00  1.94           C  
ATOM    147  O   SER A  12       0.420   8.112   4.761  1.00  1.94           O  
ATOM    148  CB  SER A  12      -0.206   5.816   7.224  1.00  1.94           C  
ATOM    149  OG  SER A  12       0.519   6.771   7.935  1.00  1.94           O  
ATOM    150  H   SER A  12       2.097   5.635   6.170  1.00  1.94           H  
ATOM    151  HA  SER A  12      -0.605   5.200   5.238  1.00  1.94           H  
ATOM    152 1HB  SER A  12      -1.265   5.934   7.435  1.00  1.94           H  
ATOM    153 2HB  SER A  12       0.088   4.820   7.557  1.00  1.94           H  
ATOM    154  HG  SER A  12       1.414   6.374   8.027  1.00  1.94           H  
ATOM    155  N   GLY A  13      -1.710   7.593   5.296  1.00  1.97           N  
ATOM    156  CA  GLY A  13      -2.287   8.849   4.813  1.00  1.97           C  
ATOM    157  C   GLY A  13      -1.858  10.099   5.581  1.00  1.97           C  
ATOM    158  O   GLY A  13      -1.485  10.042   6.755  1.00  1.97           O  
ATOM    159  H   GLY A  13      -2.325   6.901   5.695  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      -2.016   8.973   3.764  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      -3.373   8.772   4.842  1.00  1.97           H  
ATOM    162  N   HIS A  14      -1.964  11.231   4.891  1.00  2.05           N  
ATOM    163  CA  HIS A  14      -1.620  12.563   5.386  1.00  2.05           C  
ATOM    164  C   HIS A  14      -2.842  13.278   5.948  1.00  2.05           C  
ATOM    165  O   HIS A  14      -3.967  12.811   5.775  1.00  2.05           O  
ATOM    166  CB  HIS A  14      -0.989  13.361   4.246  1.00  2.05           C  
ATOM    167  CG  HIS A  14       0.242  12.700   3.768  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       1.388  12.629   4.524  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       0.495  12.018   2.631  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       2.288  11.938   3.882  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       1.776  11.551   2.724  1.00  2.05           N  
ATOM    172  H   HIS A  14      -2.293  11.167   3.938  1.00  2.05           H  
ATOM    173  HA  HIS A  14      -0.885  12.479   6.188  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      -1.691  13.454   3.411  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      -0.738  14.370   4.581  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      -0.199  11.856   1.801  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       3.277  11.726   4.252  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       2.240  10.994   2.021  1.00  2.05           H  
ATOM    179  N   ILE A  15      -2.619  14.417   6.615  1.00  2.19           N  
ATOM    180  CA  ILE A  15      -3.700  15.235   7.201  1.00  2.19           C  
ATOM    181  C   ILE A  15      -4.574  15.932   6.143  1.00  2.19           C  
ATOM    182  O   ILE A  15      -5.596  16.545   6.462  1.00  2.19           O  
ATOM    183  CB  ILE A  15      -3.122  16.302   8.150  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      -2.280  17.297   7.359  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      -2.282  15.635   9.238  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      -1.794  18.482   8.172  1.00  2.19           C  
ATOM    187  H   ILE A  15      -1.650  14.732   6.723  1.00  2.19           H  
ATOM    188  HA  ILE A  15      -4.341  14.575   7.784  1.00  2.19           H  
ATOM    189  HB  ILE A  15      -3.938  16.855   8.610  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      -1.445  16.774   6.943  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      -2.880  17.690   6.538  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      -1.881  16.394   9.907  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      -2.903  14.943   9.802  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      -1.465  15.098   8.779  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      -1.209  19.147   7.546  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      -2.648  19.022   8.573  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      -1.170  18.123   8.991  1.00  2.19           H  
ATOM    198  N   THR A  16      -4.148  15.858   4.891  1.00  2.37           N  
ATOM    199  CA  THR A  16      -4.789  16.461   3.734  1.00  2.37           C  
ATOM    200  C   THR A  16      -4.890  17.970   3.875  1.00  2.37           C  
ATOM    201  O   THR A  16      -3.932  18.622   4.310  1.00  2.37           O  
ATOM    202  CB  THR A  16      -6.163  15.844   3.402  1.00  2.37           C  
ATOM    203  OG1 THR A  16      -7.100  16.064   4.467  1.00  2.37           O  
ATOM    204  CG2 THR A  16      -6.003  14.355   3.171  1.00  2.37           C  
ATOM    205  H   THR A  16      -3.300  15.337   4.726  1.00  2.37           H  
ATOM    206  HA  THR A  16      -4.169  16.260   2.872  1.00  2.37           H  
ATOM    207  HB  THR A  16      -6.544  16.295   2.487  1.00  2.37           H  
ATOM    208  HG1 THR A  16      -6.693  16.619   5.162  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      -6.968  13.919   2.918  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      -5.301  14.187   2.354  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      -5.622  13.886   4.075  1.00  2.37           H  
ATOM    212  N   GLY A  17      -6.023  18.552   3.501  1.00  2.55           N  
ATOM    213  CA  GLY A  17      -6.074  20.003   3.487  1.00  2.55           C  
ATOM    214  C   GLY A  17      -5.013  20.416   2.482  1.00  2.55           C  
ATOM    215  O   GLY A  17      -5.027  19.953   1.343  1.00  2.55           O  
ATOM    216  H   GLY A  17      -6.817  18.000   3.204  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      -7.059  20.351   3.180  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      -5.851  20.405   4.476  1.00  2.55           H  
ATOM    219  N   ASN A  18      -4.074  21.252   2.898  1.00  2.72           N  
ATOM    220  CA  ASN A  18      -3.010  21.691   2.004  1.00  2.72           C  
ATOM    221  C   ASN A  18      -2.087  20.530   1.599  1.00  2.72           C  
ATOM    222  O   ASN A  18      -1.406  20.584   0.565  1.00  2.72           O  
ATOM    223  CB  ASN A  18      -2.191  22.789   2.663  1.00  2.72           C  
ATOM    224  CG  ASN A  18      -2.922  24.097   2.727  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      -3.854  24.344   1.952  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      -2.520  24.948   3.637  1.00  2.72           N  
ATOM    227  H   ASN A  18      -4.100  21.587   3.849  1.00  2.72           H  
ATOM    228  HA  ASN A  18      -3.464  22.081   1.091  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      -1.930  22.481   3.677  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      -1.257  22.926   2.117  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      -2.971  25.837   3.724  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      -1.763  24.714   4.245  1.00  2.72           H  
ATOM    233  N   TYR A  19      -2.000  19.502   2.444  1.00  2.84           N  
ATOM    234  CA  TYR A  19      -1.088  18.401   2.179  1.00  2.84           C  
ATOM    235  C   TYR A  19      -1.759  17.099   1.762  1.00  2.84           C  
ATOM    236  O   TYR A  19      -1.738  16.111   2.498  1.00  2.84           O  
ATOM    237  CB  TYR A  19      -0.186  18.210   3.383  1.00  2.84           C  
ATOM    238  CG  TYR A  19       0.524  19.486   3.656  1.00  2.84           C  
ATOM    239  CD1 TYR A  19       0.244  20.217   4.789  1.00  2.84           C  
ATOM    240  CD2 TYR A  19       1.397  19.966   2.713  1.00  2.84           C  
ATOM    241  CE1 TYR A  19       0.865  21.428   4.991  1.00  2.84           C  
ATOM    242  CE2 TYR A  19       2.015  21.177   2.893  1.00  2.84           C  
ATOM    243  CZ  TYR A  19       1.755  21.913   4.034  1.00  2.84           C  
ATOM    244  OH  TYR A  19       2.368  23.132   4.223  1.00  2.84           O  
ATOM    245  H   TYR A  19      -2.606  19.456   3.259  1.00  2.84           H  
ATOM    246  HA  TYR A  19      -0.445  18.690   1.350  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      -0.777  17.932   4.261  1.00  2.84           H  
ATOM    248 2HB  TYR A  19       0.547  17.424   3.185  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      -0.465  19.837   5.516  1.00  2.84           H  
ATOM    250  HD2 TYR A  19       1.580  19.381   1.822  1.00  2.84           H  
ATOM    251  HE1 TYR A  19       0.652  22.010   5.889  1.00  2.84           H  
ATOM    252  HE2 TYR A  19       2.704  21.558   2.137  1.00  2.84           H  
ATOM    253  HH  TYR A  19       2.145  23.468   5.094  1.00  2.84           H  
ATOM    254  N   ALA A  20      -2.335  17.085   0.558  1.00  2.89           N  
ATOM    255  CA  ALA A  20      -2.943  15.872  -0.001  1.00  2.89           C  
ATOM    256  C   ALA A  20      -1.885  14.776  -0.150  1.00  2.89           C  
ATOM    257  O   ALA A  20      -2.168  13.585  -0.021  1.00  2.89           O  
ATOM    258  CB  ALA A  20      -3.587  16.161  -1.340  1.00  2.89           C  
ATOM    259  H   ALA A  20      -2.342  17.945   0.021  1.00  2.89           H  
ATOM    260  HA  ALA A  20      -3.706  15.516   0.691  1.00  2.89           H  
ATOM    261 1HB  ALA A  20      -4.044  15.251  -1.728  1.00  2.89           H  
ATOM    262 2HB  ALA A  20      -4.352  16.929  -1.216  1.00  2.89           H  
ATOM    263 3HB  ALA A  20      -2.827  16.513  -2.036  1.00  2.89           H  
ATOM    264  N   SER A  21      -0.660  15.222  -0.430  1.00  2.87           N  
ATOM    265  CA  SER A  21       0.511  14.384  -0.630  1.00  2.87           C  
ATOM    266  C   SER A  21       1.625  14.992   0.216  1.00  2.87           C  
ATOM    267  O   SER A  21       1.496  16.122   0.698  1.00  2.87           O  
ATOM    268  CB  SER A  21       0.908  14.349  -2.096  1.00  2.87           C  
ATOM    269  OG  SER A  21       1.387  15.592  -2.529  1.00  2.87           O  
ATOM    270  H   SER A  21      -0.544  16.219  -0.504  1.00  2.87           H  
ATOM    271  HA  SER A  21       0.304  13.372  -0.279  1.00  2.87           H  
ATOM    272 1HB  SER A  21       1.661  13.581  -2.261  1.00  2.87           H  
ATOM    273 2HB  SER A  21       0.039  14.084  -2.688  1.00  2.87           H  
ATOM    274  HG  SER A  21       2.324  15.600  -2.301  1.00  2.87           H  
ATOM    275  N   HIS A  22       2.743  14.291   0.357  1.00  2.81           N  
ATOM    276  CA  HIS A  22       3.791  14.788   1.245  1.00  2.81           C  
ATOM    277  C   HIS A  22       4.626  15.929   0.667  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.773  15.742   0.269  1.00  2.81           O  
ATOM    279  CB  HIS A  22       4.721  13.633   1.620  1.00  2.81           C  
ATOM    280  CG  HIS A  22       5.647  13.902   2.769  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       5.240  13.811   4.080  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       6.963  14.220   2.807  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       6.260  14.054   4.873  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       7.323  14.292   4.121  1.00  2.81           N  
ATOM    285  H   HIS A  22       2.840  13.394  -0.091  1.00  2.81           H  
ATOM    286  HA  HIS A  22       3.330  15.153   2.163  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       4.143  12.754   1.851  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       5.333  13.387   0.756  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       4.317  13.583   4.398  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       7.708  14.385   2.028  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       6.140  14.020   5.953  1.00  2.81           H  
ATOM    292  N   ARG A  23       4.045  17.131   0.677  1.00  2.71           N  
ATOM    293  CA  ARG A  23       4.728  18.333   0.187  1.00  2.71           C  
ATOM    294  C   ARG A  23       5.412  19.064   1.345  1.00  2.71           C  
ATOM    295  O   ARG A  23       6.062  20.093   1.159  1.00  2.71           O  
ATOM    296  CB  ARG A  23       3.779  19.307  -0.502  1.00  2.71           C  
ATOM    297  CG  ARG A  23       3.112  18.792  -1.761  1.00  2.71           C  
ATOM    298  CD  ARG A  23       2.405  19.886  -2.528  1.00  2.71           C  
ATOM    299  NE  ARG A  23       1.244  20.465  -1.839  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       0.654  21.628  -2.212  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       1.135  22.308  -3.235  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      -0.402  22.086  -1.561  1.00  2.71           N  
ATOM    303  H   ARG A  23       3.076  17.166   0.985  1.00  2.71           H  
ATOM    304  HA  ARG A  23       5.491  18.033  -0.531  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       3.004  19.604   0.178  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       4.329  20.208  -0.771  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       3.861  18.338  -2.410  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       2.369  18.037  -1.482  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       3.112  20.691  -2.726  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       2.058  19.477  -3.476  1.00  2.71           H  
ATOM    311  HE  ARG A  23       0.850  19.966  -1.047  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       1.941  21.964  -3.737  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       0.698  23.174  -3.513  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      -0.788  21.553  -0.770  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      -0.835  22.948  -1.843  1.00  2.71           H  
ATOM    316  N   SER A  24       5.230  18.523   2.540  1.00  2.57           N  
ATOM    317  CA  SER A  24       5.776  19.050   3.779  1.00  2.57           C  
ATOM    318  C   SER A  24       5.788  18.002   4.858  1.00  2.57           C  
ATOM    319  O   SER A  24       4.853  17.210   4.987  1.00  2.57           O  
ATOM    320  CB  SER A  24       4.971  20.209   4.318  1.00  2.57           C  
ATOM    321  OG  SER A  24       5.508  20.666   5.556  1.00  2.57           O  
ATOM    322  H   SER A  24       4.684  17.678   2.582  1.00  2.57           H  
ATOM    323  HA  SER A  24       6.802  19.374   3.596  1.00  2.57           H  
ATOM    324 1HB  SER A  24       4.949  21.024   3.596  1.00  2.57           H  
ATOM    325 2HB  SER A  24       3.952  19.873   4.479  1.00  2.57           H  
ATOM    326  HG  SER A  24       6.288  21.191   5.320  1.00  2.57           H  
ATOM    327  N   LEU A  25       6.766  18.101   5.738  1.00  2.40           N  
ATOM    328  CA  LEU A  25       6.828  17.240   6.903  1.00  2.40           C  
ATOM    329  C   LEU A  25       5.598  17.433   7.766  1.00  2.40           C  
ATOM    330  O   LEU A  25       5.107  16.496   8.390  1.00  2.40           O  
ATOM    331  CB  LEU A  25       8.062  17.577   7.727  1.00  2.40           C  
ATOM    332  CG  LEU A  25       9.364  17.231   7.092  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      10.472  17.751   7.943  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       9.434  15.749   6.934  1.00  2.40           C  
ATOM    335  H   LEU A  25       7.498  18.778   5.585  1.00  2.40           H  
ATOM    336  HA  LEU A  25       6.878  16.206   6.578  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       8.063  18.645   7.932  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       8.002  17.049   8.676  1.00  2.40           H  
ATOM    339  HG  LEU A  25       9.441  17.698   6.111  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      11.424  17.496   7.482  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      10.381  18.833   8.025  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      10.418  17.317   8.927  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      10.380  15.470   6.470  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       9.351  15.277   7.889  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       8.616  15.421   6.306  1.00  2.40           H  
ATOM    346  N   SER A  26       5.060  18.654   7.759  1.00  2.23           N  
ATOM    347  CA  SER A  26       3.907  18.995   8.570  1.00  2.23           C  
ATOM    348  C   SER A  26       2.643  18.272   8.115  1.00  2.23           C  
ATOM    349  O   SER A  26       1.652  18.246   8.844  1.00  2.23           O  
ATOM    350  CB  SER A  26       3.694  20.500   8.558  1.00  2.23           C  
ATOM    351  OG  SER A  26       3.325  20.963   7.288  1.00  2.23           O  
ATOM    352  H   SER A  26       5.446  19.372   7.150  1.00  2.23           H  
ATOM    353  HA  SER A  26       4.116  18.689   9.596  1.00  2.23           H  
ATOM    354 1HB  SER A  26       2.919  20.755   9.277  1.00  2.23           H  
ATOM    355 2HB  SER A  26       4.610  20.997   8.875  1.00  2.23           H  
ATOM    356  HG  SER A  26       4.107  20.844   6.716  1.00  2.23           H  
ATOM    357  N   GLY A  27       2.660  17.704   6.904  1.00  2.08           N  
ATOM    358  CA  GLY A  27       1.509  16.993   6.399  1.00  2.08           C  
ATOM    359  C   GLY A  27       1.393  15.592   7.001  1.00  2.08           C  
ATOM    360  O   GLY A  27       0.312  14.994   7.001  1.00  2.08           O  
ATOM    361  H   GLY A  27       3.498  17.732   6.328  1.00  2.08           H  
ATOM    362 1HA  GLY A  27       0.617  17.572   6.598  1.00  2.08           H  
ATOM    363 2HA  GLY A  27       1.605  16.908   5.318  1.00  2.08           H  
ATOM    364  N   CYS A  28       2.523  15.015   7.425  1.00  1.99           N  
ATOM    365  CA  CYS A  28       2.504  13.653   7.941  1.00  1.99           C  
ATOM    366  C   CYS A  28       2.441  13.615   9.465  1.00  1.99           C  
ATOM    367  O   CYS A  28       3.395  14.045  10.108  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.711  12.860   7.503  1.00  1.99           C  
ATOM    369  SG  CYS A  28       3.657  11.198   8.133  1.00  1.99           S  
ATOM    370  H   CYS A  28       3.394  15.549   7.453  1.00  1.99           H  
ATOM    371  HA  CYS A  28       1.651  13.153   7.500  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.753  12.814   6.423  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       4.621  13.337   7.854  1.00  1.99           H  
ATOM    374  HG  CYS A  28       4.689  10.764   7.417  1.00  1.99           H  
ATOM    375  N   PRO A  29       1.404  13.055  10.101  1.00  1.97           N  
ATOM    376  CA  PRO A  29       1.284  12.968  11.550  1.00  1.97           C  
ATOM    377  C   PRO A  29       2.518  12.351  12.231  1.00  1.97           C  
ATOM    378  O   PRO A  29       2.885  12.726  13.344  1.00  1.97           O  
ATOM    379  CB  PRO A  29       0.074  12.039  11.707  1.00  1.97           C  
ATOM    380  CG  PRO A  29      -0.753  12.271  10.467  1.00  1.97           C  
ATOM    381  CD  PRO A  29       0.259  12.468   9.360  1.00  1.97           C  
ATOM    382  HA  PRO A  29       1.074  13.969  11.956  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       0.413  10.996  11.807  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      -0.470  12.287  12.630  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      -1.414  11.411  10.282  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      -1.400  13.139  10.613  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       0.529  11.504   8.894  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      -0.168  13.172   8.643  1.00  1.97           H  
ATOM    389  N   ARG A  30       3.197  11.434  11.541  1.00  2.02           N  
ATOM    390  CA  ARG A  30       4.347  10.735  12.106  1.00  2.02           C  
ATOM    391  C   ARG A  30       5.607  11.581  12.151  1.00  2.02           C  
ATOM    392  O   ARG A  30       6.552  11.277  12.885  1.00  2.02           O  
ATOM    393  CB  ARG A  30       4.639   9.487  11.310  1.00  2.02           C  
ATOM    394  CG  ARG A  30       3.573   8.430  11.395  1.00  2.02           C  
ATOM    395  CD  ARG A  30       3.896   7.315  10.512  1.00  2.02           C  
ATOM    396  NE  ARG A  30       5.125   6.658  10.914  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       5.195   5.602  11.739  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       4.093   5.063  12.214  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       6.377   5.107  12.063  1.00  2.02           N  
ATOM    400  H   ARG A  30       2.891  11.181  10.613  1.00  2.02           H  
ATOM    401  HA  ARG A  30       4.093  10.438  13.122  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       4.816   9.726  10.277  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       5.557   9.038  11.689  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       3.507   8.056  12.415  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       2.611   8.847  11.090  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       3.089   6.586  10.559  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       4.004   7.664   9.489  1.00  2.02           H  
ATOM    408  HE  ARG A  30       6.012   7.057  10.588  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       3.190   5.442  11.943  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       4.140   4.264  12.822  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       7.219   5.538  11.683  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       6.442   4.313  12.678  1.00  2.02           H  
ATOM    413  N   ALA A  31       5.626  12.680  11.403  1.00  2.16           N  
ATOM    414  CA  ALA A  31       6.804  13.529  11.354  1.00  2.16           C  
ATOM    415  C   ALA A  31       6.970  14.256  12.677  1.00  2.16           C  
ATOM    416  O   ALA A  31       8.025  14.813  12.965  1.00  2.16           O  
ATOM    417  CB  ALA A  31       6.710  14.520  10.217  1.00  2.16           C  
ATOM    418  H   ALA A  31       4.810  12.953  10.856  1.00  2.16           H  
ATOM    419  HA  ALA A  31       7.672  12.893  11.207  1.00  2.16           H  
ATOM    420 1HB  ALA A  31       7.603  15.134  10.191  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       6.604  13.993   9.272  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       5.836  15.152  10.378  1.00  2.16           H  
ATOM    423  N   LYS A  32       5.907  14.261  13.480  1.00  2.37           N  
ATOM    424  CA  LYS A  32       5.893  14.903  14.772  1.00  2.37           C  
ATOM    425  C   LYS A  32       6.260  13.920  15.889  1.00  2.37           C  
ATOM    426  O   LYS A  32       6.221  14.284  17.066  1.00  2.37           O  
ATOM    427  CB  LYS A  32       4.508  15.488  15.013  1.00  2.37           C  
ATOM    428  CG  LYS A  32       4.136  16.600  14.031  1.00  2.37           C  
ATOM    429  CD  LYS A  32       2.741  17.138  14.296  1.00  2.37           C  
ATOM    430  CE  LYS A  32       2.377  18.245  13.311  1.00  2.37           C  
ATOM    431  NZ  LYS A  32       0.998  18.756  13.538  1.00  2.37           N  
ATOM    432  H   LYS A  32       5.050  13.779  13.205  1.00  2.37           H  
ATOM    433  HA  LYS A  32       6.627  15.707  14.771  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       3.762  14.694  14.919  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       4.445  15.884  16.025  1.00  2.37           H  
ATOM    436 1HG  LYS A  32       4.858  17.413  14.112  1.00  2.37           H  
ATOM    437 2HG  LYS A  32       4.172  16.204  13.011  1.00  2.37           H  
ATOM    438 1HD  LYS A  32       2.020  16.323  14.198  1.00  2.37           H  
ATOM    439 2HD  LYS A  32       2.686  17.529  15.312  1.00  2.37           H  
ATOM    440 1HE  LYS A  32       3.081  19.068  13.424  1.00  2.37           H  
ATOM    441 2HE  LYS A  32       2.447  17.855  12.292  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       0.795  19.485  12.869  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32       0.338  18.002  13.423  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32       0.924  19.129  14.474  1.00  2.37           H  
ATOM    445  N   LYS A  33       6.577  12.662  15.531  1.00  2.64           N  
ATOM    446  CA  LYS A  33       6.869  11.655  16.545  1.00  2.64           C  
ATOM    447  C   LYS A  33       8.354  11.307  16.698  1.00  2.64           C  
ATOM    448  O   LYS A  33       8.886  11.392  17.807  1.00  2.64           O  
ATOM    449  CB  LYS A  33       6.101  10.371  16.224  1.00  2.64           C  
ATOM    450  CG  LYS A  33       4.582  10.525  16.204  1.00  2.64           C  
ATOM    451  CD  LYS A  33       4.028  10.896  17.564  1.00  2.64           C  
ATOM    452  CE  LYS A  33       2.507  10.970  17.525  1.00  2.64           C  
ATOM    453  NZ  LYS A  33       1.936  11.355  18.846  1.00  2.64           N  
ATOM    454  H   LYS A  33       6.608  12.388  14.552  1.00  2.64           H  
ATOM    455  HA  LYS A  33       6.523  12.031  17.507  1.00  2.64           H  
ATOM    456 1HB  LYS A  33       6.405  10.004  15.241  1.00  2.64           H  
ATOM    457 2HB  LYS A  33       6.358   9.603  16.954  1.00  2.64           H  
ATOM    458 1HG  LYS A  33       4.312  11.308  15.489  1.00  2.64           H  
ATOM    459 2HG  LYS A  33       4.128   9.590  15.874  1.00  2.64           H  
ATOM    460 1HD  LYS A  33       4.335  10.154  18.302  1.00  2.64           H  
ATOM    461 2HD  LYS A  33       4.424  11.870  17.861  1.00  2.64           H  
ATOM    462 1HE  LYS A  33       2.208  11.707  16.780  1.00  2.64           H  
ATOM    463 2HE  LYS A  33       2.110   9.997  17.237  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33       0.929  11.395  18.781  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33       2.202  10.670  19.540  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33       2.295  12.262  19.113  1.00  2.64           H  
ATOM    467  N   SER A  34       9.032  10.899  15.617  1.00  2.96           N  
ATOM    468  CA  SER A  34      10.434  10.482  15.764  1.00  2.96           C  
ATOM    469  C   SER A  34      11.244  10.365  14.473  1.00  2.96           C  
ATOM    470  O   SER A  34      10.735   9.971  13.426  1.00  2.96           O  
ATOM    471  CB  SER A  34      10.514   9.139  16.468  1.00  2.96           C  
ATOM    472  OG  SER A  34      11.847   8.716  16.570  1.00  2.96           O  
ATOM    473  H   SER A  34       8.578  10.863  14.711  1.00  2.96           H  
ATOM    474  HA  SER A  34      10.928  11.224  16.394  1.00  2.96           H  
ATOM    475 1HB  SER A  34      10.079   9.207  17.463  1.00  2.96           H  
ATOM    476 2HB  SER A  34       9.940   8.403  15.908  1.00  2.96           H  
ATOM    477  HG  SER A  34      12.180   8.688  15.668  1.00  2.96           H  
ATOM    478  N   GLY A  35      12.543  10.664  14.577  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.499  10.455  13.482  1.00  3.33           C  
ATOM    480  C   GLY A  35      13.532  11.557  12.424  1.00  3.33           C  
ATOM    481  O   GLY A  35      14.247  11.437  11.427  1.00  3.33           O  
ATOM    482  H   GLY A  35      12.887  11.011  15.464  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      14.498  10.344  13.908  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      13.272   9.508  12.995  1.00  3.33           H  
ATOM    485  N   VAL A  36      12.767  12.620  12.631  1.00  3.76           N  
ATOM    486  CA  VAL A  36      12.697  13.685  11.646  1.00  3.76           C  
ATOM    487  C   VAL A  36      13.253  15.022  12.120  1.00  3.76           C  
ATOM    488  O   VAL A  36      12.766  15.616  13.084  1.00  3.76           O  
ATOM    489  CB  VAL A  36      11.237  13.859  11.216  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      11.117  14.966  10.234  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      10.744  12.557  10.614  1.00  3.76           C  
ATOM    492  H   VAL A  36      12.207  12.673  13.468  1.00  3.76           H  
ATOM    493  HA  VAL A  36      13.271  13.376  10.772  1.00  3.76           H  
ATOM    494  HB  VAL A  36      10.625  14.124  12.085  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      10.076  15.069   9.968  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      11.470  15.892  10.684  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      11.708  14.744   9.345  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       9.718  12.663  10.298  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      11.366  12.313   9.764  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      10.812  11.761  11.356  1.00  3.76           H  
ATOM    501  N   LYS A  37      14.282  15.482  11.414  1.00  4.27           N  
ATOM    502  CA  LYS A  37      14.961  16.744  11.686  1.00  4.27           C  
ATOM    503  C   LYS A  37      15.278  17.438  10.366  1.00  4.27           C  
ATOM    504  O   LYS A  37      15.512  16.763   9.362  1.00  4.27           O  
ATOM    505  CB  LYS A  37      16.254  16.508  12.477  1.00  4.27           C  
ATOM    506  CG  LYS A  37      16.053  15.901  13.868  1.00  4.27           C  
ATOM    507  CD  LYS A  37      17.365  15.776  14.625  1.00  4.27           C  
ATOM    508  CE  LYS A  37      17.144  15.163  16.002  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      18.417  15.036  16.765  1.00  4.27           N  
ATOM    510  H   LYS A  37      14.613  14.917  10.645  1.00  4.27           H  
ATOM    511  HA  LYS A  37      14.298  17.390  12.261  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      16.904  15.838  11.914  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      16.784  17.454  12.594  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      15.363  16.524  14.440  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      15.620  14.907  13.775  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      18.055  15.148  14.061  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      17.810  16.763  14.743  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      16.456  15.792  16.565  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      16.702  14.174  15.885  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      18.229  14.626  17.669  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      19.058  14.444  16.255  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      18.830  15.949  16.889  1.00  4.27           H  
ATOM    523  N   VAL A  38      15.307  18.771  10.364  1.00  4.87           N  
ATOM    524  CA  VAL A  38      15.688  19.501   9.156  1.00  4.87           C  
ATOM    525  C   VAL A  38      16.868  20.433   9.383  1.00  4.87           C  
ATOM    526  O   VAL A  38      16.808  21.335  10.217  1.00  4.87           O  
ATOM    527  CB  VAL A  38      14.511  20.347   8.641  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      14.938  21.121   7.401  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      13.344  19.452   8.337  1.00  4.87           C  
ATOM    530  H   VAL A  38      15.086  19.279  11.207  1.00  4.87           H  
ATOM    531  HA  VAL A  38      15.963  18.781   8.386  1.00  4.87           H  
ATOM    532  HB  VAL A  38      14.227  21.074   9.402  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      14.107  21.728   7.043  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      15.779  21.772   7.644  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38      15.237  20.422   6.622  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      12.516  20.058   7.975  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38      13.633  18.730   7.571  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      13.037  18.922   9.237  1.00  4.87           H  
ATOM    539  N   ALA A  39      17.940  20.221   8.632  1.00  5.55           N  
ATOM    540  CA  ALA A  39      19.100  21.091   8.741  1.00  5.55           C  
ATOM    541  C   ALA A  39      18.872  22.334   7.867  1.00  5.55           C  
ATOM    542  O   ALA A  39      18.366  22.205   6.748  1.00  5.55           O  
ATOM    543  CB  ALA A  39      20.358  20.351   8.320  1.00  5.55           C  
ATOM    544  H   ALA A  39      17.940  19.452   7.976  1.00  5.55           H  
ATOM    545  HA  ALA A  39      19.199  21.385   9.781  1.00  5.55           H  
ATOM    546 1HB  ALA A  39      21.226  21.005   8.415  1.00  5.55           H  
ATOM    547 2HB  ALA A  39      20.495  19.479   8.959  1.00  5.55           H  
ATOM    548 3HB  ALA A  39      20.264  20.023   7.292  1.00  5.55           H  
ATOM    549  N   PRO A  40      19.325  23.531   8.272  1.00  6.29           N  
ATOM    550  CA  PRO A  40      19.211  24.782   7.534  1.00  6.29           C  
ATOM    551  C   PRO A  40      20.248  24.883   6.428  1.00  6.29           C  
ATOM    552  O   PRO A  40      21.076  25.800   6.421  1.00  6.29           O  
ATOM    553  CB  PRO A  40      19.469  25.817   8.627  1.00  6.29           C  
ATOM    554  CG  PRO A  40      20.439  25.122   9.558  1.00  6.29           C  
ATOM    555  CD  PRO A  40      19.990  23.671   9.576  1.00  6.29           C  
ATOM    556  HA  PRO A  40      18.192  24.871   7.128  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      19.878  26.737   8.182  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      18.522  26.088   9.117  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      21.464  25.226   9.180  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      20.428  25.575  10.561  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      20.867  23.015   9.651  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      19.279  23.517  10.405  1.00  6.29           H  
ATOM    563  N   THR A  41      20.161  23.975   5.467  1.00  6.99           N  
ATOM    564  CA  THR A  41      21.146  23.870   4.395  1.00  6.99           C  
ATOM    565  C   THR A  41      20.994  24.936   3.317  1.00  6.99           C  
ATOM    566  O   THR A  41      21.887  25.122   2.496  1.00  6.99           O  
ATOM    567  CB  THR A  41      21.100  22.470   3.766  1.00  6.99           C  
ATOM    568  OG1 THR A  41      19.796  22.223   3.226  1.00  6.99           O  
ATOM    569  CG2 THR A  41      21.396  21.438   4.818  1.00  6.99           C  
ATOM    570  H   THR A  41      19.413  23.283   5.540  1.00  6.99           H  
ATOM    571  HA  THR A  41      22.136  23.993   4.838  1.00  6.99           H  
ATOM    572  HB  THR A  41      21.838  22.404   2.968  1.00  6.99           H  
ATOM    573  HG1 THR A  41      19.149  22.220   3.943  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      21.360  20.442   4.379  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      22.385  21.616   5.240  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      20.652  21.522   5.592  1.00  6.99           H  
ATOM    577  N   LYS A  42      19.866  25.647   3.317  1.00  7.55           N  
ATOM    578  CA  LYS A  42      19.664  26.724   2.352  1.00  7.55           C  
ATOM    579  C   LYS A  42      20.641  27.860   2.655  1.00  7.55           C  
ATOM    580  O   LYS A  42      21.156  28.514   1.747  1.00  7.55           O  
ATOM    581  CB  LYS A  42      18.223  27.235   2.389  1.00  7.55           C  
ATOM    582  CG  LYS A  42      17.197  26.250   1.829  1.00  7.55           C  
ATOM    583  CD  LYS A  42      15.780  26.811   1.899  1.00  7.55           C  
ATOM    584  CE  LYS A  42      14.763  25.821   1.339  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      13.371  26.341   1.433  1.00  7.55           N  
ATOM    586  H   LYS A  42      19.155  25.435   3.999  1.00  7.55           H  
ATOM    587  HA  LYS A  42      19.880  26.348   1.352  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      17.947  27.474   3.418  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      18.156  28.159   1.813  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      17.441  26.032   0.788  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      17.242  25.320   2.394  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      15.525  27.032   2.936  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      15.726  27.736   1.325  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      14.996  25.623   0.293  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      14.829  24.888   1.898  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      12.729  25.659   1.054  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      13.142  26.517   2.402  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      13.295  27.201   0.909  1.00  7.55           H  
ATOM    599  N   ASP A  43      20.882  28.080   3.949  1.00  8.03           N  
ATOM    600  CA  ASP A  43      21.799  29.107   4.422  1.00  8.03           C  
ATOM    601  C   ASP A  43      23.165  28.502   4.746  1.00  8.03           C  
ATOM    602  O   ASP A  43      24.201  29.144   4.580  1.00  8.03           O  
ATOM    603  CB  ASP A  43      21.244  29.775   5.684  1.00  8.03           C  
ATOM    604  CG  ASP A  43      19.924  30.512   5.454  1.00  8.03           C  
ATOM    605  OD1 ASP A  43      19.874  31.356   4.595  1.00  8.03           O  
ATOM    606  OD2 ASP A  43      18.978  30.218   6.147  1.00  8.03           O  
ATOM    607  H   ASP A  43      20.418  27.496   4.628  1.00  8.03           H  
ATOM    608  HA  ASP A  43      21.927  29.855   3.640  1.00  8.03           H  
ATOM    609 1HB  ASP A  43      21.088  29.013   6.451  1.00  8.03           H  
ATOM    610 2HB  ASP A  43      21.977  30.480   6.071  1.00  8.03           H  
ATOM    611  N   ASP A  44      23.144  27.255   5.244  1.00  8.50           N  
ATOM    612  CA  ASP A  44      24.314  26.508   5.702  1.00  8.50           C  
ATOM    613  C   ASP A  44      25.047  27.301   6.792  1.00  8.50           C  
ATOM    614  O   ASP A  44      26.270  27.243   6.939  1.00  8.50           O  
ATOM    615  CB  ASP A  44      25.218  26.186   4.501  1.00  8.50           C  
ATOM    616  CG  ASP A  44      26.197  25.018   4.729  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      25.891  24.136   5.501  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      27.234  25.018   4.110  1.00  8.50           O  
ATOM    619  H   ASP A  44      22.253  26.785   5.353  1.00  8.50           H  
ATOM    620  HA  ASP A  44      23.971  25.569   6.137  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      24.588  25.945   3.640  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      25.796  27.073   4.238  1.00  8.50           H  
ATOM    623  N   LYS A  45      24.245  27.960   7.634  1.00  8.99           N  
ATOM    624  CA  LYS A  45      24.684  28.786   8.758  1.00  8.99           C  
ATOM    625  C   LYS A  45      25.412  28.013   9.855  1.00  8.99           C  
ATOM    626  O   LYS A  45      26.108  28.594  10.684  1.00  8.99           O  
ATOM    627  CB  LYS A  45      23.486  29.561   9.316  1.00  8.99           C  
ATOM    628  CG  LYS A  45      22.402  28.729   9.988  1.00  8.99           C  
ATOM    629  CD  LYS A  45      21.244  29.635  10.421  1.00  8.99           C  
ATOM    630  CE  LYS A  45      20.138  28.868  11.125  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      19.005  29.765  11.508  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.255  27.910   7.443  1.00  8.99           H  
ATOM    633  HA  LYS A  45      25.389  29.522   8.367  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      23.837  30.289  10.047  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      23.012  30.118   8.506  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      22.031  27.977   9.288  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      22.812  28.220  10.860  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      21.620  30.411  11.087  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      20.820  30.115   9.533  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      19.764  28.097  10.462  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      20.541  28.398  12.022  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      18.287  29.225  11.969  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      19.339  30.485  12.134  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      18.621  30.194  10.673  1.00  8.99           H  
ATOM    645  N   GLU A  46      25.243  26.697   9.857  1.00  9.47           N  
ATOM    646  CA  GLU A  46      25.893  25.821  10.813  1.00  9.47           C  
ATOM    647  C   GLU A  46      27.366  25.592  10.460  1.00  9.47           C  
ATOM    648  O   GLU A  46      28.144  25.168  11.317  1.00  9.47           O  
ATOM    649  CB  GLU A  46      25.160  24.483  10.891  1.00  9.47           C  
ATOM    650  CG  GLU A  46      23.767  24.540  11.488  1.00  9.47           C  
ATOM    651  CD  GLU A  46      23.082  23.184  11.489  1.00  9.47           C  
ATOM    652  OE1 GLU A  46      23.627  22.267  10.927  1.00  9.47           O  
ATOM    653  OE2 GLU A  46      22.015  23.074  12.048  1.00  9.47           O  
ATOM    654  H   GLU A  46      24.649  26.293   9.149  1.00  9.47           H  
ATOM    655  HA  GLU A  46      25.855  26.294  11.795  1.00  9.47           H  
ATOM    656 1HB  GLU A  46      25.085  24.053   9.894  1.00  9.47           H  
ATOM    657 2HB  GLU A  46      25.730  23.798  11.506  1.00  9.47           H  
ATOM    658 1HG  GLU A  46      23.840  24.900  12.515  1.00  9.47           H  
ATOM    659 2HG  GLU A  46      23.171  25.255  10.926  1.00  9.47           H  
ATOM    660  N   ASP A  47      27.763  25.847   9.199  1.00  9.89           N  
ATOM    661  CA  ASP A  47      29.139  25.597   8.745  1.00  9.89           C  
ATOM    662  C   ASP A  47      30.244  25.917   9.779  1.00  9.89           C  
ATOM    663  O   ASP A  47      31.050  25.027  10.065  1.00  9.89           O  
ATOM    664  CB  ASP A  47      29.406  26.239   7.362  1.00  9.89           C  
ATOM    665  CG  ASP A  47      30.830  26.001   6.789  1.00  9.89           C  
ATOM    666  OD1 ASP A  47      31.175  24.871   6.517  1.00  9.89           O  
ATOM    667  OD2 ASP A  47      31.552  26.964   6.624  1.00  9.89           O  
ATOM    668  H   ASP A  47      27.102  26.232   8.518  1.00  9.89           H  
ATOM    669  HA  ASP A  47      29.210  24.528   8.552  1.00  9.89           H  
ATOM    670 1HB  ASP A  47      28.698  25.788   6.650  1.00  9.89           H  
ATOM    671 2HB  ASP A  47      29.191  27.284   7.340  1.00  9.89           H  
ATOM    672  N   PRO A  48      30.337  27.140  10.370  1.00 10.20           N  
ATOM    673  CA  PRO A  48      31.383  27.539  11.303  1.00 10.20           C  
ATOM    674  C   PRO A  48      31.469  26.652  12.545  1.00 10.20           C  
ATOM    675  O   PRO A  48      32.498  26.637  13.223  1.00 10.20           O  
ATOM    676  CB  PRO A  48      30.963  28.961  11.702  1.00 10.20           C  
ATOM    677  CG  PRO A  48      30.103  29.441  10.566  1.00 10.20           C  
ATOM    678  CD  PRO A  48      29.343  28.220  10.141  1.00 10.20           C  
ATOM    679  HA  PRO A  48      32.346  27.548  10.769  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      30.415  28.927  12.659  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      31.853  29.586  11.865  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      29.442  30.251  10.904  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      30.727  29.849   9.758  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      28.498  28.095  10.817  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      29.036  28.338   9.131  1.00 10.20           H  
ATOM    686  N   GLU A  49      30.384  25.941  12.869  1.00 10.34           N  
ATOM    687  CA  GLU A  49      30.378  25.070  14.033  1.00 10.34           C  
ATOM    688  C   GLU A  49      30.653  23.637  13.595  1.00 10.34           C  
ATOM    689  O   GLU A  49      31.385  22.899  14.252  1.00 10.34           O  
ATOM    690  CB  GLU A  49      29.028  25.152  14.751  1.00 10.34           C  
ATOM    691  CG  GLU A  49      28.703  26.537  15.315  1.00 10.34           C  
ATOM    692  CD  GLU A  49      27.377  26.605  16.057  1.00 10.34           C  
ATOM    693  OE1 GLU A  49      26.677  25.620  16.099  1.00 10.34           O  
ATOM    694  OE2 GLU A  49      27.071  27.653  16.577  1.00 10.34           O  
ATOM    695  H   GLU A  49      29.553  25.958  12.286  1.00 10.34           H  
ATOM    696  HA  GLU A  49      31.168  25.382  14.717  1.00 10.34           H  
ATOM    697 1HB  GLU A  49      28.232  24.881  14.051  1.00 10.34           H  
ATOM    698 2HB  GLU A  49      29.003  24.434  15.570  1.00 10.34           H  
ATOM    699 1HG  GLU A  49      29.502  26.836  15.992  1.00 10.34           H  
ATOM    700 2HG  GLU A  49      28.684  27.246  14.486  1.00 10.34           H  
ATOM    701  N   LEU A  50      30.124  23.264  12.432  1.00 10.29           N  
ATOM    702  CA  LEU A  50      30.269  21.904  11.917  1.00 10.29           C  
ATOM    703  C   LEU A  50      31.724  21.587  11.640  1.00 10.29           C  
ATOM    704  O   LEU A  50      32.188  20.466  11.842  1.00 10.29           O  
ATOM    705  CB  LEU A  50      29.470  21.747  10.624  1.00 10.29           C  
ATOM    706  CG  LEU A  50      27.969  21.822  10.793  1.00 10.29           C  
ATOM    707  CD1 LEU A  50      27.301  21.826   9.429  1.00 10.29           C  
ATOM    708  CD2 LEU A  50      27.495  20.665  11.634  1.00 10.29           C  
ATOM    709  H   LEU A  50      29.556  23.936  11.919  1.00 10.29           H  
ATOM    710  HA  LEU A  50      29.894  21.206  12.664  1.00 10.29           H  
ATOM    711 1HB  LEU A  50      29.771  22.538   9.938  1.00 10.29           H  
ATOM    712 2HB  LEU A  50      29.718  20.788  10.174  1.00 10.29           H  
ATOM    713  HG  LEU A  50      27.720  22.737  11.297  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50      26.218  21.893   9.559  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50      27.647  22.681   8.850  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50      27.543  20.910   8.899  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50      26.411  20.737  11.764  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50      27.742  19.728  11.138  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50      27.983  20.702  12.608  1.00 10.29           H  
ATOM    720  N   MET A  51      32.450  22.603  11.194  1.00 10.22           N  
ATOM    721  CA  MET A  51      33.854  22.469  10.864  1.00 10.22           C  
ATOM    722  C   MET A  51      34.783  22.727  12.054  1.00 10.22           C  
ATOM    723  O   MET A  51      36.006  22.776  11.891  1.00 10.22           O  
ATOM    724  CB  MET A  51      34.186  23.405   9.712  1.00 10.22           C  
ATOM    725  CG  MET A  51      33.418  23.086   8.440  1.00 10.22           C  
ATOM    726  SD  MET A  51      33.704  21.405   7.854  1.00 10.22           S  
ATOM    727  CE  MET A  51      35.406  21.519   7.318  1.00 10.22           C  
ATOM    728  H   MET A  51      31.989  23.500  11.028  1.00 10.22           H  
ATOM    729  HA  MET A  51      34.026  21.446  10.537  1.00 10.22           H  
ATOM    730 1HB  MET A  51      33.940  24.430   9.996  1.00 10.22           H  
ATOM    731 2HB  MET A  51      35.251  23.362   9.494  1.00 10.22           H  
ATOM    732 1HG  MET A  51      32.346  23.212   8.623  1.00 10.22           H  
ATOM    733 2HG  MET A  51      33.699  23.786   7.650  1.00 10.22           H  
ATOM    734 1HE  MET A  51      35.730  20.554   6.926  1.00 10.22           H  
ATOM    735 2HE  MET A  51      35.489  22.276   6.536  1.00 10.22           H  
ATOM    736 3HE  MET A  51      36.036  21.798   8.162  1.00 10.22           H  
ATOM    737  N   LYS A  52      34.234  22.921  13.254  1.00 10.38           N  
ATOM    738  CA  LYS A  52      35.092  23.175  14.399  1.00 10.38           C  
ATOM    739  C   LYS A  52      35.599  21.873  14.997  1.00 10.38           C  
ATOM    740  O   LYS A  52      34.824  21.006  15.390  1.00 10.38           O  
ATOM    741  CB  LYS A  52      34.365  23.977  15.474  1.00 10.38           C  
ATOM    742  CG  LYS A  52      35.252  24.332  16.674  1.00 10.38           C  
ATOM    743  CD  LYS A  52      34.508  25.178  17.699  1.00 10.38           C  
ATOM    744  CE  LYS A  52      35.397  25.497  18.895  1.00 10.38           C  
ATOM    745  NZ  LYS A  52      34.687  26.327  19.905  1.00 10.38           N  
ATOM    746  H   LYS A  52      33.227  22.871  13.395  1.00 10.38           H  
ATOM    747  HA  LYS A  52      35.955  23.751  14.067  1.00 10.38           H  
ATOM    748 1HB  LYS A  52      33.981  24.906  15.039  1.00 10.38           H  
ATOM    749 2HB  LYS A  52      33.507  23.410  15.834  1.00 10.38           H  
ATOM    750 1HG  LYS A  52      35.597  23.412  17.153  1.00 10.38           H  
ATOM    751 2HG  LYS A  52      36.123  24.883  16.322  1.00 10.38           H  
ATOM    752 1HD  LYS A  52      34.182  26.110  17.233  1.00 10.38           H  
ATOM    753 2HD  LYS A  52      33.627  24.636  18.042  1.00 10.38           H  
ATOM    754 1HE  LYS A  52      35.715  24.564  19.361  1.00 10.38           H  
ATOM    755 2HE  LYS A  52      36.279  26.037  18.550  1.00 10.38           H  
ATOM    756 1HZ  LYS A  52      35.305  26.519  20.681  1.00 10.38           H  
ATOM    757 2HZ  LYS A  52      34.398  27.199  19.482  1.00 10.38           H  
ATOM    758 3HZ  LYS A  52      33.873  25.830  20.238  1.00 10.38           H  
ATOM    759  N   CYS A  53      36.916  21.739  15.054  1.00 10.92           N  
ATOM    760  CA  CYS A  53      37.538  20.550  15.615  1.00 10.92           C  
ATOM    761  C   CYS A  53      37.567  20.636  17.147  1.00 10.92           C  
ATOM    762  O   CYS A  53      38.112  21.595  17.693  1.00 10.92           O  
ATOM    763  CB  CYS A  53      38.958  20.396  15.069  1.00 10.92           C  
ATOM    764  SG  CYS A  53      39.848  18.979  15.730  1.00 10.92           S  
ATOM    765  H   CYS A  53      37.493  22.485  14.705  1.00 10.92           H  
ATOM    766  HA  CYS A  53      36.966  19.688  15.292  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      38.922  20.297  13.985  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      39.534  21.295  15.295  1.00 10.92           H  
ATOM    769  N   PRO A  54      36.946  19.690  17.889  1.00 11.79           N  
ATOM    770  CA  PRO A  54      36.825  19.671  19.348  1.00 11.79           C  
ATOM    771  C   PRO A  54      38.072  19.236  20.122  1.00 11.79           C  
ATOM    772  O   PRO A  54      38.099  19.309  21.353  1.00 11.79           O  
ATOM    773  CB  PRO A  54      35.703  18.653  19.558  1.00 11.79           C  
ATOM    774  CG  PRO A  54      35.850  17.688  18.408  1.00 11.79           C  
ATOM    775  CD  PRO A  54      36.294  18.533  17.233  1.00 11.79           C  
ATOM    776  HA  PRO A  54      36.502  20.669  19.682  1.00 11.79           H  
ATOM    777 1HB  PRO A  54      35.823  18.165  20.536  1.00 11.79           H  
ATOM    778 2HB  PRO A  54      34.729  19.163  19.568  1.00 11.79           H  
ATOM    779 1HG  PRO A  54      36.574  16.907  18.668  1.00 11.79           H  
ATOM    780 2HG  PRO A  54      34.894  17.180  18.220  1.00 11.79           H  
ATOM    781 1HD  PRO A  54      37.017  17.954  16.637  1.00 11.79           H  
ATOM    782 2HD  PRO A  54      35.411  18.850  16.653  1.00 11.79           H  
ATOM    783  N   VAL A  55      39.064  18.712  19.429  1.00 12.69           N  
ATOM    784  CA  VAL A  55      40.235  18.140  20.074  1.00 12.69           C  
ATOM    785  C   VAL A  55      41.261  19.241  20.385  1.00 12.69           C  
ATOM    786  O   VAL A  55      41.512  20.080  19.545  1.00 12.69           O  
ATOM    787  CB  VAL A  55      40.828  17.063  19.146  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      42.073  16.474  19.731  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      39.779  16.022  18.891  1.00 12.69           C  
ATOM    790  H   VAL A  55      39.019  18.702  18.418  1.00 12.69           H  
ATOM    791  HA  VAL A  55      39.906  17.645  20.980  1.00 12.69           H  
ATOM    792  HB  VAL A  55      41.107  17.510  18.210  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      42.477  15.728  19.048  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      42.790  17.240  19.872  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      41.843  16.003  20.684  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      40.176  15.266  18.215  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      39.488  15.557  19.831  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      38.913  16.495  18.434  1.00 12.69           H  
ATOM    799  N   PRO A  56      41.805  19.375  21.596  1.00 13.19           N  
ATOM    800  CA  PRO A  56      42.812  20.388  21.888  1.00 13.19           C  
ATOM    801  C   PRO A  56      43.975  20.403  20.872  1.00 13.19           C  
ATOM    802  O   PRO A  56      44.435  21.461  20.445  1.00 13.19           O  
ATOM    803  CB  PRO A  56      43.294  19.931  23.270  1.00 13.19           C  
ATOM    804  CG  PRO A  56      42.065  19.285  23.891  1.00 13.19           C  
ATOM    805  CD  PRO A  56      41.391  18.551  22.741  1.00 13.19           C  
ATOM    806  HA  PRO A  56      42.328  21.372  21.938  1.00 13.19           H  
ATOM    807 1HB  PRO A  56      44.142  19.239  23.168  1.00 13.19           H  
ATOM    808 2HB  PRO A  56      43.655  20.798  23.844  1.00 13.19           H  
ATOM    809 1HG  PRO A  56      42.361  18.611  24.707  1.00 13.19           H  
ATOM    810 2HG  PRO A  56      41.414  20.054  24.330  1.00 13.19           H  
ATOM    811 1HD  PRO A  56      41.767  17.524  22.651  1.00 13.19           H  
ATOM    812 2HD  PRO A  56      40.300  18.598  22.891  1.00 13.19           H  
ATOM    813  N   GLY A  57      44.390  19.226  20.406  1.00 13.10           N  
ATOM    814  CA  GLY A  57      45.497  19.101  19.454  1.00 13.10           C  
ATOM    815  C   GLY A  57      45.113  19.233  17.975  1.00 13.10           C  
ATOM    816  O   GLY A  57      45.444  18.359  17.170  1.00 13.10           O  
ATOM    817  H   GLY A  57      43.961  18.384  20.751  1.00 13.10           H  
ATOM    818 1HA  GLY A  57      46.247  19.855  19.691  1.00 13.10           H  
ATOM    819 2HA  GLY A  57      45.980  18.138  19.608  1.00 13.10           H  
ATOM    820  N   CYS A  58      44.416  20.302  17.617  1.00 12.41           N  
ATOM    821  CA  CYS A  58      44.014  20.500  16.216  1.00 12.41           C  
ATOM    822  C   CYS A  58      43.567  21.919  15.903  1.00 12.41           C  
ATOM    823  O   CYS A  58      43.414  22.758  16.790  1.00 12.41           O  
ATOM    824  CB  CYS A  58      42.878  19.560  15.806  1.00 12.41           C  
ATOM    825  SG  CYS A  58      41.380  19.887  16.694  1.00 12.41           S  
ATOM    826  H   CYS A  58      44.193  20.977  18.350  1.00 12.41           H  
ATOM    827  HA  CYS A  58      44.875  20.274  15.589  1.00 12.41           H  
ATOM    828 1HB  CYS A  58      42.673  19.665  14.742  1.00 12.41           H  
ATOM    829 2HB  CYS A  58      43.160  18.525  15.986  1.00 12.41           H  
ATOM    830  N   VAL A  59      43.344  22.170  14.617  1.00 11.36           N  
ATOM    831  CA  VAL A  59      42.818  23.441  14.148  1.00 11.36           C  
ATOM    832  C   VAL A  59      41.527  23.227  13.364  1.00 11.36           C  
ATOM    833  O   VAL A  59      41.476  22.411  12.444  1.00 11.36           O  
ATOM    834  CB  VAL A  59      43.855  24.152  13.254  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      43.284  25.462  12.727  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      45.128  24.406  14.059  1.00 11.36           C  
ATOM    837  H   VAL A  59      43.520  21.441  13.941  1.00 11.36           H  
ATOM    838  HA  VAL A  59      42.604  24.072  15.010  1.00 11.36           H  
ATOM    839  HB  VAL A  59      44.083  23.523  12.394  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      44.022  25.949  12.091  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      42.383  25.264  12.144  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      43.039  26.114  13.563  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      45.863  24.904  13.428  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      44.893  25.043  14.914  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      45.539  23.464  14.413  1.00 11.36           H  
ATOM    846  N   GLY A  60      40.478  23.954  13.728  1.00 10.26           N  
ATOM    847  CA  GLY A  60      39.205  23.839  13.018  1.00 10.26           C  
ATOM    848  C   GLY A  60      39.413  23.944  11.512  1.00 10.26           C  
ATOM    849  O   GLY A  60      39.817  24.998  11.017  1.00 10.26           O  
ATOM    850  H   GLY A  60      40.567  24.596  14.503  1.00 10.26           H  
ATOM    851 1HA  GLY A  60      38.745  22.880  13.244  1.00 10.26           H  
ATOM    852 2HA  GLY A  60      38.520  24.617  13.353  1.00 10.26           H  
ENDMDL

REMARK ID 643369 DOMAINID 636961 MODEL 2 line_15_sampl106
MODEL     2
ATOM      1  N   ASP A   1       4.978   0.616   2.775  1.00  3.18           N  
ATOM      2  CA  ASP A   1       5.078   0.804   1.334  1.00  3.18           C  
ATOM      3  C   ASP A   1       6.151   1.827   0.998  1.00  3.18           C  
ATOM      4  O   ASP A   1       6.502   2.667   1.827  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.737   1.251   0.752  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.659   0.162   0.804  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.003  -0.997   0.868  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.501   0.506   0.776  1.00  3.18           O  
ATOM      9 1H   ASP A   1       4.718  -0.338   2.975  1.00  3.18           H  
ATOM     10 2H   ASP A   1       5.872   0.818   3.198  1.00  3.18           H  
ATOM     11 3H   ASP A   1       4.279   1.242   3.147  1.00  3.18           H  
ATOM     12  HA  ASP A   1       5.359  -0.145   0.878  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       3.378   2.119   1.302  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       3.877   1.560  -0.286  1.00  3.18           H  
ATOM     15  N   LEU A   2       6.676   1.745  -0.216  1.00  2.91           N  
ATOM     16  CA  LEU A   2       7.715   2.667  -0.661  1.00  2.91           C  
ATOM     17  C   LEU A   2       7.204   3.694  -1.662  1.00  2.91           C  
ATOM     18  O   LEU A   2       6.267   3.440  -2.416  1.00  2.91           O  
ATOM     19  CB  LEU A   2       8.881   1.898  -1.294  1.00  2.91           C  
ATOM     20  CG  LEU A   2       9.568   0.864  -0.399  1.00  2.91           C  
ATOM     21  CD1 LEU A   2      10.659   0.155  -1.211  1.00  2.91           C  
ATOM     22  CD2 LEU A   2      10.132   1.566   0.834  1.00  2.91           C  
ATOM     23  H   LEU A   2       6.352   1.032  -0.857  1.00  2.91           H  
ATOM     24  HA  LEU A   2       8.093   3.205   0.206  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       8.513   1.377  -2.178  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       9.640   2.619  -1.619  1.00  2.91           H  
ATOM     27  HG  LEU A   2       8.849   0.111  -0.082  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2      11.154  -0.591  -0.590  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2      10.206  -0.335  -2.073  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2      11.392   0.872  -1.561  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2      10.623   0.837   1.478  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2      10.844   2.320   0.535  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       9.319   2.045   1.383  1.00  2.91           H  
ATOM     34  N   LYS A   3       7.849   4.851  -1.661  1.00  2.65           N  
ATOM     35  CA  LYS A   3       7.607   5.916  -2.626  1.00  2.65           C  
ATOM     36  C   LYS A   3       8.738   5.848  -3.634  1.00  2.65           C  
ATOM     37  O   LYS A   3       9.706   5.130  -3.391  1.00  2.65           O  
ATOM     38  CB  LYS A   3       7.544   7.279  -1.943  1.00  2.65           C  
ATOM     39  CG  LYS A   3       6.482   7.376  -0.840  1.00  2.65           C  
ATOM     40  CD  LYS A   3       5.069   7.188  -1.405  1.00  2.65           C  
ATOM     41  CE  LYS A   3       4.002   7.394  -0.330  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       2.621   7.164  -0.860  1.00  2.65           N  
ATOM     43  H   LYS A   3       8.577   4.989  -0.976  1.00  2.65           H  
ATOM     44  HA  LYS A   3       6.669   5.732  -3.150  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       8.512   7.507  -1.498  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       7.333   8.049  -2.684  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       6.666   6.607  -0.089  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       6.547   8.353  -0.361  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       4.903   7.899  -2.216  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       4.974   6.177  -1.806  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       4.186   6.700   0.488  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       4.068   8.414   0.049  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       1.947   7.307  -0.120  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       2.434   7.811  -1.613  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       2.546   6.217  -1.205  1.00  2.65           H  
ATOM     56  N   CYS A   4       8.631   6.543  -4.759  1.00  2.43           N  
ATOM     57  CA  CYS A   4       9.694   6.450  -5.753  1.00  2.43           C  
ATOM     58  C   CYS A   4       9.848   7.741  -6.561  1.00  2.43           C  
ATOM     59  O   CYS A   4       8.847   8.334  -6.963  1.00  2.43           O  
ATOM     60  CB  CYS A   4       9.354   5.291  -6.687  1.00  2.43           C  
ATOM     61  SG  CYS A   4      10.519   4.943  -7.984  1.00  2.43           S  
ATOM     62  H   CYS A   4       7.823   7.128  -4.936  1.00  2.43           H  
ATOM     63  HA  CYS A   4      10.615   6.218  -5.224  1.00  2.43           H  
ATOM     64 1HB  CYS A   4       9.253   4.389  -6.092  1.00  2.43           H  
ATOM     65 2HB  CYS A   4       8.388   5.484  -7.150  1.00  2.43           H  
ATOM     66  N   PRO A   5      11.100   8.208  -6.836  1.00  2.25           N  
ATOM     67  CA  PRO A   5      11.445   9.376  -7.647  1.00  2.25           C  
ATOM     68  C   PRO A   5      11.408   9.196  -9.170  1.00  2.25           C  
ATOM     69  O   PRO A   5      11.501  10.174  -9.912  1.00  2.25           O  
ATOM     70  CB  PRO A   5      12.879   9.663  -7.184  1.00  2.25           C  
ATOM     71  CG  PRO A   5      13.442   8.311  -6.828  1.00  2.25           C  
ATOM     72  CD  PRO A   5      12.287   7.561  -6.214  1.00  2.25           C  
ATOM     73  HA  PRO A   5      10.784  10.207  -7.355  1.00  2.25           H  
ATOM     74 1HB  PRO A   5      13.439  10.152  -7.997  1.00  2.25           H  
ATOM     75 2HB  PRO A   5      12.870  10.363  -6.336  1.00  2.25           H  
ATOM     76 1HG  PRO A   5      13.826   7.814  -7.736  1.00  2.25           H  
ATOM     77 2HG  PRO A   5      14.297   8.423  -6.148  1.00  2.25           H  
ATOM     78 1HD  PRO A   5      12.380   6.515  -6.505  1.00  2.25           H  
ATOM     79 2HD  PRO A   5      12.285   7.705  -5.123  1.00  2.25           H  
ATOM     80  N   THR A   6      11.330   7.958  -9.635  1.00  2.12           N  
ATOM     81  CA  THR A   6      11.419   7.680 -11.065  1.00  2.12           C  
ATOM     82  C   THR A   6      10.058   7.730 -11.791  1.00  2.12           C  
ATOM     83  O   THR A   6       9.082   7.150 -11.316  1.00  2.12           O  
ATOM     84  CB  THR A   6      12.104   6.323 -11.288  1.00  2.12           C  
ATOM     85  OG1 THR A   6      13.442   6.390 -10.805  1.00  2.12           O  
ATOM     86  CG2 THR A   6      12.079   5.912 -12.751  1.00  2.12           C  
ATOM     87  H   THR A   6      11.232   7.186  -8.992  1.00  2.12           H  
ATOM     88  HA  THR A   6      12.096   8.410 -11.478  1.00  2.12           H  
ATOM     89  HB  THR A   6      11.597   5.580 -10.716  1.00  2.12           H  
ATOM     90  HG1 THR A   6      13.443   6.348  -9.847  1.00  2.12           H  
ATOM     91 1HG2 THR A   6      12.565   4.946 -12.873  1.00  2.12           H  
ATOM     92 2HG2 THR A   6      11.054   5.834 -13.081  1.00  2.12           H  
ATOM     93 3HG2 THR A   6      12.593   6.647 -13.347  1.00  2.12           H  
ATOM     94  N   PRO A   7       9.926   8.469 -12.909  1.00  2.04           N  
ATOM     95  CA  PRO A   7       8.716   8.510 -13.706  1.00  2.04           C  
ATOM     96  C   PRO A   7       8.306   7.101 -14.099  1.00  2.04           C  
ATOM     97  O   PRO A   7       9.133   6.303 -14.535  1.00  2.04           O  
ATOM     98  CB  PRO A   7       9.171   9.322 -14.924  1.00  2.04           C  
ATOM     99  CG  PRO A   7      10.267  10.218 -14.389  1.00  2.04           C  
ATOM    100  CD  PRO A   7      10.992   9.378 -13.367  1.00  2.04           C  
ATOM    101  HA  PRO A   7       7.921   9.022 -13.148  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       9.518   8.644 -15.714  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       8.324   9.886 -15.336  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      10.927  10.543 -15.212  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       9.835  11.129 -13.953  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      11.817   8.826 -13.808  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      11.311  10.062 -12.561  1.00  2.04           H  
ATOM    108  N   GLY A   8       7.025   6.785 -13.952  1.00  2.00           N  
ATOM    109  CA  GLY A   8       6.508   5.466 -14.318  1.00  2.00           C  
ATOM    110  C   GLY A   8       6.761   4.383 -13.258  1.00  2.00           C  
ATOM    111  O   GLY A   8       6.405   3.220 -13.458  1.00  2.00           O  
ATOM    112  H   GLY A   8       6.384   7.472 -13.579  1.00  2.00           H  
ATOM    113 1HA  GLY A   8       5.435   5.548 -14.493  1.00  2.00           H  
ATOM    114 2HA  GLY A   8       6.955   5.156 -15.258  1.00  2.00           H  
ATOM    115  N   CYS A   9       7.410   4.747 -12.152  1.00  1.97           N  
ATOM    116  CA  CYS A   9       7.747   3.801 -11.093  1.00  1.97           C  
ATOM    117  C   CYS A   9       6.599   3.454 -10.156  1.00  1.97           C  
ATOM    118  O   CYS A   9       6.338   2.275  -9.884  1.00  1.97           O  
ATOM    119  CB  CYS A   9       8.863   4.402 -10.291  1.00  1.97           C  
ATOM    120  SG  CYS A   9       9.539   3.467  -8.980  1.00  1.97           S  
ATOM    121  H   CYS A   9       7.721   5.713 -12.038  1.00  1.97           H  
ATOM    122  HA  CYS A   9       8.108   2.893 -11.551  1.00  1.97           H  
ATOM    123 1HB  CYS A   9       9.656   4.628 -10.975  1.00  1.97           H  
ATOM    124 2HB  CYS A   9       8.520   5.340  -9.871  1.00  1.97           H  
ATOM    125  N   ASP A  10       5.983   4.492  -9.584  1.00  1.97           N  
ATOM    126  CA  ASP A  10       4.877   4.399  -8.627  1.00  1.97           C  
ATOM    127  C   ASP A  10       5.161   3.543  -7.387  1.00  1.97           C  
ATOM    128  O   ASP A  10       4.228   3.111  -6.715  1.00  1.97           O  
ATOM    129  CB  ASP A  10       3.605   3.882  -9.312  1.00  1.97           C  
ATOM    130  CG  ASP A  10       3.048   4.861 -10.357  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       3.457   6.003 -10.351  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       2.209   4.466 -11.132  1.00  1.97           O  
ATOM    133  H   ASP A  10       6.286   5.415  -9.857  1.00  1.97           H  
ATOM    134  HA  ASP A  10       4.668   5.411  -8.279  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       3.813   2.930  -9.804  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.839   3.697  -8.560  1.00  1.97           H  
ATOM    137  N   GLY A  11       6.434   3.288  -7.082  1.00  1.99           N  
ATOM    138  CA  GLY A  11       6.799   2.484  -5.917  1.00  1.99           C  
ATOM    139  C   GLY A  11       6.567   0.986  -6.166  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.630   0.180  -5.236  1.00  1.99           O  
ATOM    141  H   GLY A  11       7.162   3.658  -7.678  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       7.845   2.651  -5.670  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       6.215   2.808  -5.055  1.00  1.99           H  
ATOM    144  N   SER A  12       6.315   0.607  -7.425  1.00  2.07           N  
ATOM    145  CA  SER A  12       5.996  -0.771  -7.796  1.00  2.07           C  
ATOM    146  C   SER A  12       7.095  -1.815  -7.581  1.00  2.07           C  
ATOM    147  O   SER A  12       6.805  -3.012  -7.540  1.00  2.07           O  
ATOM    148  CB  SER A  12       5.543  -0.811  -9.241  1.00  2.07           C  
ATOM    149  OG  SER A  12       6.575  -0.456 -10.111  1.00  2.07           O  
ATOM    150  H   SER A  12       6.301   1.307  -8.168  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.145  -1.074  -7.184  1.00  2.07           H  
ATOM    152 1HB  SER A  12       5.195  -1.813  -9.478  1.00  2.07           H  
ATOM    153 2HB  SER A  12       4.704  -0.129  -9.376  1.00  2.07           H  
ATOM    154  HG  SER A  12       6.634   0.526 -10.053  1.00  2.07           H  
ATOM    155  N   GLY A  13       8.346  -1.393  -7.448  1.00  2.21           N  
ATOM    156  CA  GLY A  13       9.412  -2.356  -7.225  1.00  2.21           C  
ATOM    157  C   GLY A  13      10.807  -1.761  -7.316  1.00  2.21           C  
ATOM    158  O   GLY A  13      11.006  -0.642  -7.796  1.00  2.21           O  
ATOM    159  H   GLY A  13       8.542  -0.408  -7.493  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       9.278  -2.810  -6.243  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       9.319  -3.159  -7.954  1.00  2.21           H  
ATOM    162  N   HIS A  14      11.773  -2.539  -6.839  1.00  2.40           N  
ATOM    163  CA  HIS A  14      13.191  -2.190  -6.850  1.00  2.40           C  
ATOM    164  C   HIS A  14      14.015  -3.455  -6.597  1.00  2.40           C  
ATOM    165  O   HIS A  14      13.584  -4.335  -5.853  1.00  2.40           O  
ATOM    166  CB  HIS A  14      13.523  -1.087  -5.833  1.00  2.40           C  
ATOM    167  CG  HIS A  14      14.897  -0.520  -6.033  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      15.995  -1.101  -5.511  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      15.346   0.537  -6.747  1.00  2.40           C  
ATOM    170  CE1 HIS A  14      17.069  -0.426  -5.877  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      16.696   0.572  -6.620  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.510  -3.437  -6.457  1.00  2.40           H  
ATOM    173  HA  HIS A  14      13.477  -1.812  -7.823  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      12.805  -0.288  -5.901  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      13.468  -1.487  -4.822  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      14.779   1.223  -7.336  1.00  2.40           H  
ATOM    177  HE1 HIS A  14      18.094  -0.666  -5.620  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      17.311   1.268  -7.072  1.00  2.40           H  
ATOM    179  N   ILE A  15      15.215  -3.526  -7.175  1.00  2.63           N  
ATOM    180  CA  ILE A  15      16.144  -4.655  -6.962  1.00  2.63           C  
ATOM    181  C   ILE A  15      16.806  -4.670  -5.563  1.00  2.63           C  
ATOM    182  O   ILE A  15      17.608  -5.548  -5.241  1.00  2.63           O  
ATOM    183  CB  ILE A  15      17.272  -4.625  -7.996  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      18.102  -3.394  -7.772  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      16.684  -4.624  -9.397  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      19.377  -3.347  -8.567  1.00  2.63           C  
ATOM    187  H   ILE A  15      15.496  -2.767  -7.805  1.00  2.63           H  
ATOM    188  HA  ILE A  15      15.582  -5.580  -7.080  1.00  2.63           H  
ATOM    189  HB  ILE A  15      17.914  -5.492  -7.866  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      17.490  -2.547  -8.012  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      18.358  -3.334  -6.735  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      17.487  -4.597 -10.131  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      16.091  -5.526  -9.540  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      16.047  -3.749  -9.522  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      19.909  -2.423  -8.343  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      20.002  -4.199  -8.300  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      19.147  -3.388  -9.630  1.00  2.63           H  
ATOM    198  N   THR A  16      16.521  -3.643  -4.771  1.00  2.87           N  
ATOM    199  CA  THR A  16      17.035  -3.358  -3.439  1.00  2.87           C  
ATOM    200  C   THR A  16      18.417  -2.779  -3.604  1.00  2.87           C  
ATOM    201  O   THR A  16      18.620  -1.622  -3.274  1.00  2.87           O  
ATOM    202  CB  THR A  16      17.055  -4.554  -2.472  1.00  2.87           C  
ATOM    203  OG1 THR A  16      15.723  -5.053  -2.279  1.00  2.87           O  
ATOM    204  CG2 THR A  16      17.613  -4.087  -1.131  1.00  2.87           C  
ATOM    205  H   THR A  16      15.912  -2.933  -5.141  1.00  2.87           H  
ATOM    206  HA  THR A  16      16.404  -2.589  -2.990  1.00  2.87           H  
ATOM    207  HB  THR A  16      17.686  -5.350  -2.849  1.00  2.87           H  
ATOM    208  HG1 THR A  16      15.418  -5.484  -3.084  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      17.628  -4.922  -0.433  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      18.626  -3.711  -1.267  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      16.984  -3.294  -0.734  1.00  2.87           H  
ATOM    212  N   GLY A  17      19.359  -3.554  -4.130  1.00  3.05           N  
ATOM    213  CA  GLY A  17      20.626  -3.017  -4.654  1.00  3.05           C  
ATOM    214  C   GLY A  17      21.316  -1.919  -3.830  1.00  3.05           C  
ATOM    215  O   GLY A  17      21.946  -1.044  -4.417  1.00  3.05           O  
ATOM    216  H   GLY A  17      19.101  -4.527  -4.309  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      21.320  -3.848  -4.778  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      20.445  -2.634  -5.656  1.00  3.05           H  
ATOM    219  N   ASN A  18      21.215  -1.971  -2.500  1.00  3.15           N  
ATOM    220  CA  ASN A  18      21.772  -0.975  -1.560  1.00  3.15           C  
ATOM    221  C   ASN A  18      21.101   0.423  -1.618  1.00  3.15           C  
ATOM    222  O   ASN A  18      21.619   1.390  -1.055  1.00  3.15           O  
ATOM    223  CB  ASN A  18      23.276  -0.829  -1.748  1.00  3.15           C  
ATOM    224  CG  ASN A  18      24.010  -2.121  -1.505  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      23.700  -2.859  -0.562  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      24.974  -2.411  -2.341  1.00  3.15           N  
ATOM    227  H   ASN A  18      20.686  -2.740  -2.118  1.00  3.15           H  
ATOM    228  HA  ASN A  18      21.604  -1.353  -0.550  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      23.521  -0.452  -2.734  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      23.645  -0.094  -1.034  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      25.495  -3.258  -2.230  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      25.188  -1.785  -3.092  1.00  3.15           H  
ATOM    233  N   TYR A  19      19.922   0.491  -2.233  1.00  3.15           N  
ATOM    234  CA  TYR A  19      19.069   1.683  -2.307  1.00  3.15           C  
ATOM    235  C   TYR A  19      17.733   1.451  -1.585  1.00  3.15           C  
ATOM    236  O   TYR A  19      17.168   2.367  -0.975  1.00  3.15           O  
ATOM    237  CB  TYR A  19      18.797   2.069  -3.757  1.00  3.15           C  
ATOM    238  CG  TYR A  19      20.006   2.473  -4.539  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      20.594   1.585  -5.416  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      20.521   3.751  -4.390  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      21.705   1.966  -6.131  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      21.629   4.135  -5.109  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      22.225   3.246  -5.975  1.00  3.15           C  
ATOM    244  OH  TYR A  19      23.339   3.622  -6.690  1.00  3.15           O  
ATOM    245  H   TYR A  19      19.602  -0.346  -2.684  1.00  3.15           H  
ATOM    246  HA  TYR A  19      19.579   2.508  -1.811  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      18.354   1.236  -4.243  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      18.085   2.874  -3.791  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      20.184   0.583  -5.536  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      20.046   4.455  -3.701  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      22.174   1.262  -6.818  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      22.035   5.140  -4.990  1.00  3.15           H  
ATOM    253  HH  TYR A  19      23.625   2.889  -7.242  1.00  3.15           H  
ATOM    254  N   ALA A  20      17.188   0.232  -1.667  1.00  3.07           N  
ATOM    255  CA  ALA A  20      15.922  -0.061  -0.987  1.00  3.07           C  
ATOM    256  C   ALA A  20      14.818   0.917  -1.408  1.00  3.07           C  
ATOM    257  O   ALA A  20      14.073   0.668  -2.353  1.00  3.07           O  
ATOM    258  CB  ALA A  20      16.115  -0.078   0.525  1.00  3.07           C  
ATOM    259  H   ALA A  20      17.658  -0.488  -2.202  1.00  3.07           H  
ATOM    260  HA  ALA A  20      15.603  -1.058  -1.293  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      15.171  -0.343   1.002  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      16.869  -0.824   0.778  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      16.443   0.883   0.899  1.00  3.07           H  
ATOM    264  N   SER A  21      14.661   1.973  -0.604  1.00  2.93           N  
ATOM    265  CA  SER A  21      13.643   3.018  -0.711  1.00  2.93           C  
ATOM    266  C   SER A  21      13.791   3.881  -1.962  1.00  2.93           C  
ATOM    267  O   SER A  21      12.911   4.685  -2.257  1.00  2.93           O  
ATOM    268  CB  SER A  21      13.680   3.892   0.521  1.00  2.93           C  
ATOM    269  OG  SER A  21      14.868   4.640   0.577  1.00  2.93           O  
ATOM    270  H   SER A  21      15.385   2.098   0.086  1.00  2.93           H  
ATOM    271  HA  SER A  21      12.674   2.541  -0.764  1.00  2.93           H  
ATOM    272 1HB  SER A  21      12.821   4.561   0.525  1.00  2.93           H  
ATOM    273 2HB  SER A  21      13.607   3.258   1.403  1.00  2.93           H  
ATOM    274  HG  SER A  21      15.579   4.045   0.285  1.00  2.93           H  
ATOM    275  N   HIS A  22      14.934   3.734  -2.638  1.00  2.78           N  
ATOM    276  CA  HIS A  22      15.310   4.351  -3.924  1.00  2.78           C  
ATOM    277  C   HIS A  22      16.298   5.509  -3.787  1.00  2.78           C  
ATOM    278  O   HIS A  22      17.506   5.301  -3.738  1.00  2.78           O  
ATOM    279  CB  HIS A  22      14.083   4.842  -4.763  1.00  2.78           C  
ATOM    280  CG  HIS A  22      13.128   3.766  -5.332  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      13.315   3.222  -6.574  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      12.007   3.160  -4.830  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      12.354   2.333  -6.817  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      11.562   2.279  -5.776  1.00  2.78           N  
ATOM    285  H   HIS A  22      15.609   3.106  -2.207  1.00  2.78           H  
ATOM    286  HA  HIS A  22      15.805   3.591  -4.528  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      13.505   5.590  -4.255  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      14.489   5.342  -5.642  1.00  2.78           H  
ATOM    289  HD2 HIS A  22      11.541   3.333  -3.862  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      12.240   1.739  -7.723  1.00  2.78           H  
ATOM    291  HE2 HIS A  22      10.753   1.685  -5.684  1.00  2.78           H  
ATOM    292  N   ARG A  23      15.787   6.744  -3.795  1.00  2.60           N  
ATOM    293  CA  ARG A  23      16.602   7.969  -3.766  1.00  2.60           C  
ATOM    294  C   ARG A  23      17.562   8.063  -4.972  1.00  2.60           C  
ATOM    295  O   ARG A  23      18.515   8.844  -4.964  1.00  2.60           O  
ATOM    296  CB  ARG A  23      17.422   8.059  -2.479  1.00  2.60           C  
ATOM    297  CG  ARG A  23      16.615   8.037  -1.180  1.00  2.60           C  
ATOM    298  CD  ARG A  23      17.499   8.230   0.010  1.00  2.60           C  
ATOM    299  NE  ARG A  23      16.750   8.215   1.260  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      17.301   8.329   2.486  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      18.603   8.470   2.613  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      16.532   8.302   3.562  1.00  2.60           N  
ATOM    303  H   ARG A  23      14.782   6.844  -3.807  1.00  2.60           H  
ATOM    304  HA  ARG A  23      15.929   8.826  -3.799  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      18.152   7.256  -2.433  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      17.982   8.993  -2.488  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      15.871   8.833  -1.192  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      16.113   7.071  -1.074  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      18.233   7.426   0.046  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      18.011   9.187  -0.069  1.00  2.60           H  
ATOM    311  HE  ARG A  23      15.745   8.106   1.205  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      19.191   8.491   1.791  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      19.016   8.556   3.530  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      15.532   8.193   3.464  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      16.944   8.389   4.479  1.00  2.60           H  
ATOM    316  N   SER A  24      17.276   7.277  -6.007  1.00  2.42           N  
ATOM    317  CA  SER A  24      18.038   7.201  -7.245  1.00  2.42           C  
ATOM    318  C   SER A  24      17.276   6.413  -8.290  1.00  2.42           C  
ATOM    319  O   SER A  24      16.482   5.537  -7.966  1.00  2.42           O  
ATOM    320  CB  SER A  24      19.394   6.541  -7.048  1.00  2.42           C  
ATOM    321  OG  SER A  24      20.091   6.445  -8.291  1.00  2.42           O  
ATOM    322  H   SER A  24      16.476   6.673  -5.914  1.00  2.42           H  
ATOM    323  HA  SER A  24      18.191   8.214  -7.619  1.00  2.42           H  
ATOM    324 1HB  SER A  24      19.984   7.123  -6.342  1.00  2.42           H  
ATOM    325 2HB  SER A  24      19.260   5.546  -6.621  1.00  2.42           H  
ATOM    326  HG  SER A  24      21.021   6.322  -8.059  1.00  2.42           H  
ATOM    327  N   LEU A  25      17.546   6.721  -9.548  1.00  2.24           N  
ATOM    328  CA  LEU A  25      17.052   5.939 -10.679  1.00  2.24           C  
ATOM    329  C   LEU A  25      17.616   4.511 -10.652  1.00  2.24           C  
ATOM    330  O   LEU A  25      16.980   3.563 -11.130  1.00  2.24           O  
ATOM    331  CB  LEU A  25      17.423   6.641 -11.997  1.00  2.24           C  
ATOM    332  CG  LEU A  25      16.872   6.027 -13.292  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      15.401   5.977 -13.192  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      17.275   6.897 -14.483  1.00  2.24           C  
ATOM    335  H   LEU A  25      18.174   7.491  -9.724  1.00  2.24           H  
ATOM    336  HA  LEU A  25      15.969   5.877 -10.609  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      17.066   7.667 -11.947  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      18.508   6.660 -12.079  1.00  2.24           H  
ATOM    339  HG  LEU A  25      17.251   5.015 -13.431  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      14.978   5.570 -14.102  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      15.129   5.347 -12.349  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.026   6.974 -13.034  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      16.866   6.472 -15.403  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      16.884   7.905 -14.347  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      18.360   6.938 -14.555  1.00  2.24           H  
ATOM    346  N   SER A  26      18.855   4.378 -10.171  1.00  2.08           N  
ATOM    347  CA  SER A  26      19.527   3.092 -10.213  1.00  2.08           C  
ATOM    348  C   SER A  26      18.761   2.013  -9.466  1.00  2.08           C  
ATOM    349  O   SER A  26      18.371   2.184  -8.306  1.00  2.08           O  
ATOM    350  CB  SER A  26      20.923   3.211  -9.642  1.00  2.08           C  
ATOM    351  OG  SER A  26      21.561   1.960  -9.606  1.00  2.08           O  
ATOM    352  H   SER A  26      19.317   5.174  -9.730  1.00  2.08           H  
ATOM    353  HA  SER A  26      19.606   2.787 -11.257  1.00  2.08           H  
ATOM    354 1HB  SER A  26      21.500   3.903 -10.250  1.00  2.08           H  
ATOM    355 2HB  SER A  26      20.866   3.625  -8.638  1.00  2.08           H  
ATOM    356  HG  SER A  26      21.128   1.460  -8.908  1.00  2.08           H  
ATOM    357  N   GLY A  27      18.597   0.881 -10.144  1.00  1.96           N  
ATOM    358  CA  GLY A  27      17.921  -0.296  -9.626  1.00  1.96           C  
ATOM    359  C   GLY A  27      16.400  -0.285  -9.809  1.00  1.96           C  
ATOM    360  O   GLY A  27      15.712  -1.245  -9.430  1.00  1.96           O  
ATOM    361  H   GLY A  27      18.957   0.847 -11.088  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      18.324  -1.167 -10.136  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      18.177  -0.410  -8.579  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.850   0.809 -10.344  1.00  1.90           N  
ATOM    365  CA  CYS A  28      14.410   0.877 -10.564  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.077   0.133 -11.853  1.00  1.90           C  
ATOM    367  O   CYS A  28      14.523   0.552 -12.917  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.942   2.322 -10.694  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.200   2.483 -11.087  1.00  1.90           S  
ATOM    370  H   CYS A  28      16.427   1.613 -10.610  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.929   0.438  -9.698  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      14.135   2.860  -9.761  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      14.516   2.821 -11.474  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.752   2.310  -9.841  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.263  -0.934 -11.845  1.00  1.90           N  
ATOM    376  CA  PRO A  29      12.966  -1.734 -13.019  1.00  1.90           C  
ATOM    377  C   PRO A  29      12.239  -0.942 -14.096  1.00  1.90           C  
ATOM    378  O   PRO A  29      12.349  -1.243 -15.283  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.081  -2.843 -12.443  1.00  1.90           C  
ATOM    380  CG  PRO A  29      11.494  -2.256 -11.178  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.560  -1.346 -10.638  1.00  1.90           C  
ATOM    382  HA  PRO A  29      13.904  -2.146 -13.416  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      11.310  -3.121 -13.177  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.684  -3.741 -12.252  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      10.558  -1.722 -11.396  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      11.238  -3.057 -10.470  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      12.063  -0.508 -10.134  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.240  -1.900  -9.993  1.00  1.90           H  
ATOM    389  N   ARG A  30      11.570   0.140 -13.706  1.00  1.97           N  
ATOM    390  CA  ARG A  30      10.835   0.927 -14.678  1.00  1.97           C  
ATOM    391  C   ARG A  30      11.745   1.910 -15.387  1.00  1.97           C  
ATOM    392  O   ARG A  30      11.373   2.497 -16.396  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.660   1.619 -14.008  1.00  1.97           C  
ATOM    394  CG  ARG A  30       8.606   0.631 -13.475  1.00  1.97           C  
ATOM    395  CD  ARG A  30       7.788   0.046 -14.578  1.00  1.97           C  
ATOM    396  NE  ARG A  30       6.905   1.046 -15.188  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       6.279   0.904 -16.376  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       6.451  -0.192 -17.093  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       5.485   1.865 -16.822  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.528   0.392 -12.730  1.00  1.97           H  
ATOM    401  HA  ARG A  30      10.425   0.247 -15.424  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      10.007   2.225 -13.177  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       9.167   2.289 -14.716  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.107  -0.183 -12.951  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       7.920   1.119 -12.798  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       8.446  -0.350 -15.350  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.168  -0.757 -14.180  1.00  1.97           H  
ATOM    408  HE  ARG A  30       6.728   1.910 -14.652  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       7.051  -0.928 -16.751  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       5.977  -0.295 -17.978  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.348   2.706 -16.273  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       5.016   1.759 -17.706  1.00  1.97           H  
ATOM    413  N   ALA A  31      12.998   2.010 -14.936  1.00  2.08           N  
ATOM    414  CA  ALA A  31      13.986   2.853 -15.584  1.00  2.08           C  
ATOM    415  C   ALA A  31      14.200   2.361 -17.011  1.00  2.08           C  
ATOM    416  O   ALA A  31      14.558   3.124 -17.908  1.00  2.08           O  
ATOM    417  CB  ALA A  31      15.301   2.828 -14.830  1.00  2.08           C  
ATOM    418  H   ALA A  31      13.302   1.480 -14.120  1.00  2.08           H  
ATOM    419  HA  ALA A  31      13.602   3.874 -15.617  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      16.024   3.471 -15.329  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      15.146   3.171 -13.812  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      15.680   1.809 -14.807  1.00  2.08           H  
ATOM    423  N   LYS A  32      13.971   1.055 -17.218  1.00  2.23           N  
ATOM    424  CA  LYS A  32      14.166   0.388 -18.493  1.00  2.23           C  
ATOM    425  C   LYS A  32      13.248   0.931 -19.581  1.00  2.23           C  
ATOM    426  O   LYS A  32      13.518   0.744 -20.768  1.00  2.23           O  
ATOM    427  CB  LYS A  32      13.931  -1.108 -18.329  1.00  2.23           C  
ATOM    428  CG  LYS A  32      14.982  -1.822 -17.483  1.00  2.23           C  
ATOM    429  CD  LYS A  32      14.662  -3.302 -17.343  1.00  2.23           C  
ATOM    430  CE  LYS A  32      15.709  -4.019 -16.507  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      15.394  -5.468 -16.349  1.00  2.23           N  
ATOM    432  H   LYS A  32      13.624   0.475 -16.451  1.00  2.23           H  
ATOM    433  HA  LYS A  32      15.195   0.551 -18.809  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      12.959  -1.273 -17.861  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      13.908  -1.583 -19.309  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      15.965  -1.702 -17.935  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      14.997  -1.371 -16.486  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      13.688  -3.406 -16.856  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      14.610  -3.762 -18.328  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      16.680  -3.920 -16.989  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      15.753  -3.558 -15.519  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      16.108  -5.911 -15.789  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      14.496  -5.566 -15.893  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      15.359  -5.906 -17.259  1.00  2.23           H  
ATOM    445  N   LYS A  33      12.142   1.583 -19.196  1.00  2.41           N  
ATOM    446  CA  LYS A  33      11.201   2.128 -20.167  1.00  2.41           C  
ATOM    447  C   LYS A  33      11.850   3.298 -20.930  1.00  2.41           C  
ATOM    448  O   LYS A  33      11.379   3.688 -22.001  1.00  2.41           O  
ATOM    449  CB  LYS A  33       9.924   2.643 -19.491  1.00  2.41           C  
ATOM    450  CG  LYS A  33      10.084   4.005 -18.854  1.00  2.41           C  
ATOM    451  CD  LYS A  33       8.849   4.496 -18.151  1.00  2.41           C  
ATOM    452  CE  LYS A  33       9.056   5.937 -17.681  1.00  2.41           C  
ATOM    453  NZ  LYS A  33       9.301   6.854 -18.836  1.00  2.41           N  
ATOM    454  H   LYS A  33      11.956   1.741 -18.204  1.00  2.41           H  
ATOM    455  HA  LYS A  33      10.944   1.350 -20.886  1.00  2.41           H  
ATOM    456 1HB  LYS A  33       9.119   2.699 -20.218  1.00  2.41           H  
ATOM    457 2HB  LYS A  33       9.623   1.947 -18.707  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      10.942   4.048 -18.191  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      10.249   4.690 -19.657  1.00  2.41           H  
ATOM    460 1HD  LYS A  33       7.996   4.447 -18.823  1.00  2.41           H  
ATOM    461 2HD  LYS A  33       8.653   3.866 -17.280  1.00  2.41           H  
ATOM    462 1HE  LYS A  33       8.170   6.268 -17.152  1.00  2.41           H  
ATOM    463 2HE  LYS A  33       9.912   5.983 -17.005  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33       9.433   7.799 -18.523  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      10.163   6.555 -19.337  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33       8.519   6.819 -19.465  1.00  2.41           H  
ATOM    467  N   SER A  34      12.923   3.856 -20.341  1.00  2.62           N  
ATOM    468  CA  SER A  34      13.669   5.017 -20.806  1.00  2.62           C  
ATOM    469  C   SER A  34      12.849   6.313 -20.765  1.00  2.62           C  
ATOM    470  O   SER A  34      11.767   6.390 -20.173  1.00  2.62           O  
ATOM    471  CB  SER A  34      14.224   4.774 -22.208  1.00  2.62           C  
ATOM    472  OG  SER A  34      15.154   5.774 -22.560  1.00  2.62           O  
ATOM    473  H   SER A  34      13.272   3.438 -19.480  1.00  2.62           H  
ATOM    474  HA  SER A  34      14.520   5.144 -20.135  1.00  2.62           H  
ATOM    475 1HB  SER A  34      14.700   3.794 -22.243  1.00  2.62           H  
ATOM    476 2HB  SER A  34      13.413   4.770 -22.933  1.00  2.62           H  
ATOM    477  HG  SER A  34      15.518   5.505 -23.412  1.00  2.62           H  
ATOM    478  N   GLY A  35      13.425   7.368 -21.329  1.00  2.88           N  
ATOM    479  CA  GLY A  35      12.809   8.693 -21.361  1.00  2.88           C  
ATOM    480  C   GLY A  35      13.014   9.470 -20.053  1.00  2.88           C  
ATOM    481  O   GLY A  35      12.575  10.614 -19.926  1.00  2.88           O  
ATOM    482  H   GLY A  35      14.307   7.202 -21.794  1.00  2.88           H  
ATOM    483 1HA  GLY A  35      13.228   9.262 -22.190  1.00  2.88           H  
ATOM    484 2HA  GLY A  35      11.744   8.588 -21.558  1.00  2.88           H  
ATOM    485  N   VAL A  36      13.683   8.848 -19.085  1.00  3.20           N  
ATOM    486  CA  VAL A  36      13.920   9.476 -17.797  1.00  3.20           C  
ATOM    487  C   VAL A  36      15.228  10.231 -17.856  1.00  3.20           C  
ATOM    488  O   VAL A  36      16.262   9.668 -18.213  1.00  3.20           O  
ATOM    489  CB  VAL A  36      13.976   8.437 -16.659  1.00  3.20           C  
ATOM    490  CG1 VAL A  36      14.280   9.157 -15.349  1.00  3.20           C  
ATOM    491  CG2 VAL A  36      12.647   7.670 -16.576  1.00  3.20           C  
ATOM    492  H   VAL A  36      14.021   7.915 -19.252  1.00  3.20           H  
ATOM    493  HA  VAL A  36      13.113  10.180 -17.590  1.00  3.20           H  
ATOM    494  HB  VAL A  36      14.786   7.732 -16.848  1.00  3.20           H  
ATOM    495 1HG1 VAL A  36      14.328   8.443 -14.550  1.00  3.20           H  
ATOM    496 2HG1 VAL A  36      15.235   9.677 -15.425  1.00  3.20           H  
ATOM    497 3HG1 VAL A  36      13.497   9.878 -15.143  1.00  3.20           H  
ATOM    498 1HG2 VAL A  36      12.695   6.935 -15.771  1.00  3.20           H  
ATOM    499 2HG2 VAL A  36      11.842   8.366 -16.382  1.00  3.20           H  
ATOM    500 3HG2 VAL A  36      12.461   7.155 -17.520  1.00  3.20           H  
ATOM    501  N   LYS A  37      15.178  11.509 -17.525  1.00  3.61           N  
ATOM    502  CA  LYS A  37      16.361  12.343 -17.590  1.00  3.61           C  
ATOM    503  C   LYS A  37      16.712  12.913 -16.233  1.00  3.61           C  
ATOM    504  O   LYS A  37      15.848  13.064 -15.368  1.00  3.61           O  
ATOM    505  CB  LYS A  37      16.148  13.466 -18.601  1.00  3.61           C  
ATOM    506  CG  LYS A  37      15.960  12.971 -20.038  1.00  3.61           C  
ATOM    507  CD  LYS A  37      15.814  14.122 -21.018  1.00  3.61           C  
ATOM    508  CE  LYS A  37      15.609  13.611 -22.439  1.00  3.61           C  
ATOM    509  NZ  LYS A  37      15.463  14.728 -23.415  1.00  3.61           N  
ATOM    510  H   LYS A  37      14.298  11.911 -17.240  1.00  3.61           H  
ATOM    511  HA  LYS A  37      17.203  11.736 -17.920  1.00  3.61           H  
ATOM    512 1HB  LYS A  37      15.266  14.042 -18.325  1.00  3.61           H  
ATOM    513 2HB  LYS A  37      17.004  14.145 -18.581  1.00  3.61           H  
ATOM    514 1HG  LYS A  37      16.815  12.358 -20.325  1.00  3.61           H  
ATOM    515 2HG  LYS A  37      15.061  12.351 -20.093  1.00  3.61           H  
ATOM    516 1HD  LYS A  37      14.959  14.736 -20.733  1.00  3.61           H  
ATOM    517 2HD  LYS A  37      16.711  14.740 -20.989  1.00  3.61           H  
ATOM    518 1HE  LYS A  37      16.465  13.002 -22.726  1.00  3.61           H  
ATOM    519 2HE  LYS A  37      14.710  12.994 -22.471  1.00  3.61           H  
ATOM    520 1HZ  LYS A  37      15.330  14.350 -24.342  1.00  3.61           H  
ATOM    521 2HZ  LYS A  37      14.664  15.293 -23.163  1.00  3.61           H  
ATOM    522 3HZ  LYS A  37      16.296  15.299 -23.401  1.00  3.61           H  
ATOM    523  N   VAL A  38      17.985  13.233 -16.060  1.00  4.10           N  
ATOM    524  CA  VAL A  38      18.478  13.861 -14.848  1.00  4.10           C  
ATOM    525  C   VAL A  38      19.067  15.216 -15.210  1.00  4.10           C  
ATOM    526  O   VAL A  38      19.848  15.326 -16.156  1.00  4.10           O  
ATOM    527  CB  VAL A  38      19.529  12.963 -14.170  1.00  4.10           C  
ATOM    528  CG1 VAL A  38      20.071  13.648 -12.927  1.00  4.10           C  
ATOM    529  CG2 VAL A  38      18.888  11.604 -13.822  1.00  4.10           C  
ATOM    530  H   VAL A  38      18.636  13.051 -16.810  1.00  4.10           H  
ATOM    531  HA  VAL A  38      17.648  14.012 -14.156  1.00  4.10           H  
ATOM    532  HB  VAL A  38      20.367  12.811 -14.851  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38      20.821  13.014 -12.459  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38      20.526  14.601 -13.201  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38      19.257  13.825 -12.226  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38      19.631  10.963 -13.347  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38      18.053  11.762 -13.137  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38      18.524  11.121 -14.727  1.00  4.10           H  
ATOM    539  N   ALA A  39      18.658  16.258 -14.498  1.00  4.67           N  
ATOM    540  CA  ALA A  39      19.137  17.596 -14.806  1.00  4.67           C  
ATOM    541  C   ALA A  39      20.653  17.715 -14.577  1.00  4.67           C  
ATOM    542  O   ALA A  39      21.166  17.097 -13.644  1.00  4.67           O  
ATOM    543  CB  ALA A  39      18.425  18.623 -13.945  1.00  4.67           C  
ATOM    544  H   ALA A  39      18.010  16.115 -13.735  1.00  4.67           H  
ATOM    545  HA  ALA A  39      18.886  17.793 -15.836  1.00  4.67           H  
ATOM    546 1HB  ALA A  39      18.772  19.622 -14.210  1.00  4.67           H  
ATOM    547 2HB  ALA A  39      17.350  18.556 -14.108  1.00  4.67           H  
ATOM    548 3HB  ALA A  39      18.646  18.431 -12.897  1.00  4.67           H  
ATOM    549  N   PRO A  40      21.387  18.488 -15.408  1.00  5.29           N  
ATOM    550  CA  PRO A  40      22.788  18.847 -15.239  1.00  5.29           C  
ATOM    551  C   PRO A  40      23.002  19.598 -13.934  1.00  5.29           C  
ATOM    552  O   PRO A  40      22.125  20.355 -13.499  1.00  5.29           O  
ATOM    553  CB  PRO A  40      23.050  19.764 -16.444  1.00  5.29           C  
ATOM    554  CG  PRO A  40      22.035  19.365 -17.470  1.00  5.29           C  
ATOM    555  CD  PRO A  40      20.810  18.966 -16.688  1.00  5.29           C  
ATOM    556  HA  PRO A  40      23.415  17.941 -15.276  1.00  5.29           H  
ATOM    557 1HB  PRO A  40      22.963  20.807 -16.140  1.00  5.29           H  
ATOM    558 2HB  PRO A  40      24.078  19.626 -16.801  1.00  5.29           H  
ATOM    559 1HG  PRO A  40      21.845  20.204 -18.158  1.00  5.29           H  
ATOM    560 2HG  PRO A  40      22.425  18.538 -18.082  1.00  5.29           H  
ATOM    561 1HD  PRO A  40      20.130  19.815 -16.533  1.00  5.29           H  
ATOM    562 2HD  PRO A  40      20.356  18.140 -17.260  1.00  5.29           H  
ATOM    563  N   THR A  41      24.179  19.430 -13.338  1.00  5.87           N  
ATOM    564  CA  THR A  41      24.533  20.147 -12.119  1.00  5.87           C  
ATOM    565  C   THR A  41      25.318  21.407 -12.475  1.00  5.87           C  
ATOM    566  O   THR A  41      25.729  21.584 -13.625  1.00  5.87           O  
ATOM    567  CB  THR A  41      25.367  19.254 -11.184  1.00  5.87           C  
ATOM    568  OG1 THR A  41      26.626  18.961 -11.802  1.00  5.87           O  
ATOM    569  CG2 THR A  41      24.632  17.957 -10.931  1.00  5.87           C  
ATOM    570  H   THR A  41      24.869  18.779 -13.738  1.00  5.87           H  
ATOM    571  HA  THR A  41      23.619  20.440 -11.602  1.00  5.87           H  
ATOM    572  HB  THR A  41      25.540  19.769 -10.242  1.00  5.87           H  
ATOM    573  HG1 THR A  41      26.477  18.437 -12.634  1.00  5.87           H  
ATOM    574 1HG2 THR A  41      25.225  17.322 -10.275  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      23.671  18.168 -10.465  1.00  5.87           H  
ATOM    576 3HG2 THR A  41      24.471  17.445 -11.884  1.00  5.87           H  
ATOM    577  N   LYS A  42      25.582  22.272 -11.498  1.00  6.38           N  
ATOM    578  CA  LYS A  42      26.345  23.487 -11.792  1.00  6.38           C  
ATOM    579  C   LYS A  42      27.740  23.188 -12.364  1.00  6.38           C  
ATOM    580  O   LYS A  42      28.307  23.999 -13.096  1.00  6.38           O  
ATOM    581  CB  LYS A  42      26.502  24.341 -10.529  1.00  6.38           C  
ATOM    582  CG  LYS A  42      27.446  23.741  -9.478  1.00  6.38           C  
ATOM    583  CD  LYS A  42      27.566  24.609  -8.236  1.00  6.38           C  
ATOM    584  CE  LYS A  42      28.488  23.964  -7.179  1.00  6.38           C  
ATOM    585  NZ  LYS A  42      29.929  23.869  -7.630  1.00  6.38           N  
ATOM    586  H   LYS A  42      25.244  22.099 -10.560  1.00  6.38           H  
ATOM    587  HA  LYS A  42      25.796  24.062 -12.537  1.00  6.38           H  
ATOM    588 1HB  LYS A  42      26.894  25.320 -10.803  1.00  6.38           H  
ATOM    589 2HB  LYS A  42      25.529  24.494 -10.065  1.00  6.38           H  
ATOM    590 1HG  LYS A  42      27.119  22.741  -9.197  1.00  6.38           H  
ATOM    591 2HG  LYS A  42      28.437  23.668  -9.908  1.00  6.38           H  
ATOM    592 1HD  LYS A  42      27.972  25.582  -8.514  1.00  6.38           H  
ATOM    593 2HD  LYS A  42      26.579  24.758  -7.800  1.00  6.38           H  
ATOM    594 1HE  LYS A  42      28.445  24.560  -6.271  1.00  6.38           H  
ATOM    595 2HE  LYS A  42      28.126  22.959  -6.961  1.00  6.38           H  
ATOM    596 1HZ  LYS A  42      30.478  23.444  -6.905  1.00  6.38           H  
ATOM    597 2HZ  LYS A  42      30.027  23.286  -8.489  1.00  6.38           H  
ATOM    598 3HZ  LYS A  42      30.284  24.785  -7.825  1.00  6.38           H  
ATOM    599  N   ASP A  43      28.272  21.996 -12.070  1.00  6.88           N  
ATOM    600  CA  ASP A  43      29.593  21.596 -12.526  1.00  6.88           C  
ATOM    601  C   ASP A  43      29.564  21.061 -13.964  1.00  6.88           C  
ATOM    602  O   ASP A  43      30.610  20.832 -14.570  1.00  6.88           O  
ATOM    603  CB  ASP A  43      30.171  20.546 -11.575  1.00  6.88           C  
ATOM    604  CG  ASP A  43      30.450  21.119 -10.151  1.00  6.88           C  
ATOM    605  OD1 ASP A  43      30.407  22.329  -9.980  1.00  6.88           O  
ATOM    606  OD2 ASP A  43      30.701  20.349  -9.261  1.00  6.88           O  
ATOM    607  H   ASP A  43      27.741  21.355 -11.495  1.00  6.88           H  
ATOM    608  HA  ASP A  43      30.243  22.471 -12.507  1.00  6.88           H  
ATOM    609 1HB  ASP A  43      29.464  19.713 -11.492  1.00  6.88           H  
ATOM    610 2HB  ASP A  43      31.098  20.148 -11.989  1.00  6.88           H  
ATOM    611  N   ASP A  44      28.354  20.837 -14.491  1.00  7.52           N  
ATOM    612  CA  ASP A  44      28.154  20.353 -15.851  1.00  7.52           C  
ATOM    613  C   ASP A  44      27.822  21.538 -16.757  1.00  7.52           C  
ATOM    614  O   ASP A  44      28.134  21.535 -17.946  1.00  7.52           O  
ATOM    615  CB  ASP A  44      27.000  19.349 -15.917  1.00  7.52           C  
ATOM    616  CG  ASP A  44      27.207  18.078 -15.089  1.00  7.52           C  
ATOM    617  OD1 ASP A  44      28.193  17.405 -15.271  1.00  7.52           O  
ATOM    618  OD2 ASP A  44      26.332  17.784 -14.270  1.00  7.52           O  
ATOM    619  H   ASP A  44      27.531  21.051 -13.944  1.00  7.52           H  
ATOM    620  HA  ASP A  44      29.070  19.885 -16.208  1.00  7.52           H  
ATOM    621 1HB  ASP A  44      26.098  19.845 -15.566  1.00  7.52           H  
ATOM    622 2HB  ASP A  44      26.831  19.066 -16.956  1.00  7.52           H  
ATOM    623  N   LYS A  45      27.163  22.547 -16.169  1.00  8.29           N  
ATOM    624  CA  LYS A  45      26.717  23.745 -16.884  1.00  8.29           C  
ATOM    625  C   LYS A  45      27.873  24.695 -17.216  1.00  8.29           C  
ATOM    626  O   LYS A  45      27.765  25.530 -18.117  1.00  8.29           O  
ATOM    627  CB  LYS A  45      25.642  24.455 -16.067  1.00  8.29           C  
ATOM    628  CG  LYS A  45      24.329  23.662 -15.972  1.00  8.29           C  
ATOM    629  CD  LYS A  45      23.285  24.375 -15.128  1.00  8.29           C  
ATOM    630  CE  LYS A  45      22.013  23.541 -15.023  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      20.970  24.203 -14.193  1.00  8.29           N  
ATOM    632  H   LYS A  45      26.920  22.447 -15.186  1.00  8.29           H  
ATOM    633  HA  LYS A  45      26.273  23.428 -17.828  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      26.013  24.623 -15.054  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      25.429  25.427 -16.508  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      23.929  23.501 -16.972  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      24.534  22.690 -15.528  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      23.682  24.534 -14.126  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      23.047  25.341 -15.569  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      21.617  23.363 -16.021  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      22.264  22.592 -14.572  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      20.155  23.607 -14.146  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      21.329  24.355 -13.261  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      20.719  25.087 -14.605  1.00  8.29           H  
ATOM    645  N   GLU A  46      28.971  24.565 -16.477  1.00  9.11           N  
ATOM    646  CA  GLU A  46      30.183  25.347 -16.708  1.00  9.11           C  
ATOM    647  C   GLU A  46      30.636  25.017 -18.116  1.00  9.11           C  
ATOM    648  O   GLU A  46      30.496  23.876 -18.536  1.00  9.11           O  
ATOM    649  CB  GLU A  46      31.292  25.026 -15.693  1.00  9.11           C  
ATOM    650  CG  GLU A  46      32.552  25.934 -15.843  1.00  9.11           C  
ATOM    651  CD  GLU A  46      33.626  25.722 -14.793  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      33.436  24.927 -13.909  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      34.643  26.369 -14.887  1.00  9.11           O  
ATOM    654  H   GLU A  46      28.966  23.876 -15.737  1.00  9.11           H  
ATOM    655  HA  GLU A  46      29.945  26.408 -16.654  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      30.905  25.137 -14.677  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      31.607  23.987 -15.811  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      33.002  25.757 -16.815  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      32.230  26.973 -15.815  1.00  9.11           H  
ATOM    660  N   ASP A  47      31.164  25.990 -18.857  1.00  9.92           N  
ATOM    661  CA  ASP A  47      31.566  25.749 -20.248  1.00  9.92           C  
ATOM    662  C   ASP A  47      33.085  25.793 -20.558  1.00  9.92           C  
ATOM    663  O   ASP A  47      33.549  26.724 -21.210  1.00  9.92           O  
ATOM    664  CB  ASP A  47      30.835  26.751 -21.149  1.00  9.92           C  
ATOM    665  CG  ASP A  47      31.121  28.217 -20.823  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      31.758  28.495 -19.831  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      30.685  29.052 -21.577  1.00  9.92           O  
ATOM    668  H   ASP A  47      31.271  26.910 -18.456  1.00  9.92           H  
ATOM    669  HA  ASP A  47      31.197  24.771 -20.526  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      31.108  26.563 -22.188  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      29.758  26.585 -21.063  1.00  9.92           H  
ATOM    672  N   PRO A  48      33.883  24.799 -20.085  1.00 10.66           N  
ATOM    673  CA  PRO A  48      35.324  24.664 -20.216  1.00 10.66           C  
ATOM    674  C   PRO A  48      35.719  24.184 -21.598  1.00 10.66           C  
ATOM    675  O   PRO A  48      34.863  23.916 -22.449  1.00 10.66           O  
ATOM    676  CB  PRO A  48      35.652  23.595 -19.177  1.00 10.66           C  
ATOM    677  CG  PRO A  48      34.455  22.715 -19.201  1.00 10.66           C  
ATOM    678  CD  PRO A  48      33.302  23.653 -19.352  1.00 10.66           C  
ATOM    679  HA  PRO A  48      35.806  25.626 -19.974  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      36.579  23.068 -19.439  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      35.813  24.066 -18.193  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      34.513  22.029 -20.038  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      34.399  22.106 -18.284  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      32.498  23.160 -19.900  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      33.021  23.946 -18.349  1.00 10.66           H  
ATOM    686  N   GLU A  49      37.013  23.947 -21.777  1.00 11.28           N  
ATOM    687  CA  GLU A  49      37.546  23.422 -23.030  1.00 11.28           C  
ATOM    688  C   GLU A  49      36.921  22.061 -23.374  1.00 11.28           C  
ATOM    689  O   GLU A  49      36.838  21.685 -24.536  1.00 11.28           O  
ATOM    690  CB  GLU A  49      39.065  23.270 -22.917  1.00 11.28           C  
ATOM    691  CG  GLU A  49      39.839  24.590 -22.773  1.00 11.28           C  
ATOM    692  CD  GLU A  49      39.771  25.505 -23.980  1.00 11.28           C  
ATOM    693  OE1 GLU A  49      40.098  25.081 -25.060  1.00 11.28           O  
ATOM    694  OE2 GLU A  49      39.370  26.640 -23.809  1.00 11.28           O  
ATOM    695  H   GLU A  49      37.663  24.179 -21.038  1.00 11.28           H  
ATOM    696  HA  GLU A  49      37.315  24.125 -23.829  1.00 11.28           H  
ATOM    697 1HB  GLU A  49      39.302  22.649 -22.052  1.00 11.28           H  
ATOM    698 2HB  GLU A  49      39.444  22.754 -23.800  1.00 11.28           H  
ATOM    699 1HG  GLU A  49      39.442  25.125 -21.911  1.00 11.28           H  
ATOM    700 2HG  GLU A  49      40.883  24.359 -22.566  1.00 11.28           H  
ATOM    701  N   LEU A  50      36.478  21.321 -22.357  1.00 11.90           N  
ATOM    702  CA  LEU A  50      35.843  20.021 -22.556  1.00 11.90           C  
ATOM    703  C   LEU A  50      34.476  20.149 -23.253  1.00 11.90           C  
ATOM    704  O   LEU A  50      33.984  19.181 -23.839  1.00 11.90           O  
ATOM    705  CB  LEU A  50      35.656  19.310 -21.212  1.00 11.90           C  
ATOM    706  CG  LEU A  50      36.939  18.893 -20.490  1.00 11.90           C  
ATOM    707  CD1 LEU A  50      36.576  18.331 -19.120  1.00 11.90           C  
ATOM    708  CD2 LEU A  50      37.680  17.867 -21.330  1.00 11.90           C  
ATOM    709  H   LEU A  50      36.584  21.682 -21.422  1.00 11.90           H  
ATOM    710  HA  LEU A  50      36.491  19.417 -23.188  1.00 11.90           H  
ATOM    711 1HB  LEU A  50      35.092  19.941 -20.551  1.00 11.90           H  
ATOM    712 2HB  LEU A  50      35.076  18.404 -21.387  1.00 11.90           H  
ATOM    713  HG  LEU A  50      37.577  19.766 -20.341  1.00 11.90           H  
ATOM    714 1HD1 LEU A  50      37.484  18.038 -18.592  1.00 11.90           H  
ATOM    715 2HD1 LEU A  50      36.051  19.093 -18.542  1.00 11.90           H  
ATOM    716 3HD1 LEU A  50      35.932  17.460 -19.243  1.00 11.90           H  
ATOM    717 1HD2 LEU A  50      38.596  17.570 -20.818  1.00 11.90           H  
ATOM    718 2HD2 LEU A  50      37.048  16.992 -21.479  1.00 11.90           H  
ATOM    719 3HD2 LEU A  50      37.931  18.304 -22.298  1.00 11.90           H  
ATOM    720  N   MET A  51      33.822  21.310 -23.123  1.00 12.66           N  
ATOM    721  CA  MET A  51      32.528  21.559 -23.751  1.00 12.66           C  
ATOM    722  C   MET A  51      32.726  22.188 -25.129  1.00 12.66           C  
ATOM    723  O   MET A  51      31.968  21.940 -26.067  1.00 12.66           O  
ATOM    724  CB  MET A  51      31.664  22.469 -22.883  1.00 12.66           C  
ATOM    725  CG  MET A  51      30.243  22.667 -23.423  1.00 12.66           C  
ATOM    726  SD  MET A  51      29.214  23.709 -22.368  1.00 12.66           S  
ATOM    727  CE  MET A  51      29.015  22.677 -20.926  1.00 12.66           C  
ATOM    728  H   MET A  51      34.267  22.085 -22.640  1.00 12.66           H  
ATOM    729  HA  MET A  51      32.014  20.609 -23.890  1.00 12.66           H  
ATOM    730 1HB  MET A  51      31.589  22.051 -21.883  1.00 12.66           H  
ATOM    731 2HB  MET A  51      32.145  23.449 -22.794  1.00 12.66           H  
ATOM    732 1HG  MET A  51      30.301  23.132 -24.406  1.00 12.66           H  
ATOM    733 2HG  MET A  51      29.755  21.700 -23.533  1.00 12.66           H  
ATOM    734 1HE  MET A  51      28.414  23.202 -20.176  1.00 12.66           H  
ATOM    735 2HE  MET A  51      28.519  21.748 -21.200  1.00 12.66           H  
ATOM    736 3HE  MET A  51      29.989  22.448 -20.501  1.00 12.66           H  
ATOM    737  N   LYS A  52      33.760  23.019 -25.223  1.00 13.73           N  
ATOM    738  CA  LYS A  52      34.100  23.766 -26.431  1.00 13.73           C  
ATOM    739  C   LYS A  52      34.344  22.859 -27.628  1.00 13.73           C  
ATOM    740  O   LYS A  52      35.022  21.848 -27.514  1.00 13.73           O  
ATOM    741  CB  LYS A  52      35.338  24.620 -26.178  1.00 13.73           C  
ATOM    742  CG  LYS A  52      35.717  25.577 -27.298  1.00 13.73           C  
ATOM    743  CD  LYS A  52      36.943  26.387 -26.900  1.00 13.73           C  
ATOM    744  CE  LYS A  52      36.599  27.481 -25.895  1.00 13.73           C  
ATOM    745  NZ  LYS A  52      37.802  28.274 -25.498  1.00 13.73           N  
ATOM    746  H   LYS A  52      34.325  23.176 -24.389  1.00 13.73           H  
ATOM    747  HA  LYS A  52      33.265  24.424 -26.671  1.00 13.73           H  
ATOM    748 1HB  LYS A  52      35.204  25.195 -25.257  1.00 13.73           H  
ATOM    749 2HB  LYS A  52      36.193  23.961 -26.021  1.00 13.73           H  
ATOM    750 1HG  LYS A  52      35.951  25.007 -28.202  1.00 13.73           H  
ATOM    751 2HG  LYS A  52      34.887  26.248 -27.513  1.00 13.73           H  
ATOM    752 1HD  LYS A  52      37.686  25.721 -26.443  1.00 13.73           H  
ATOM    753 2HD  LYS A  52      37.385  26.838 -27.787  1.00 13.73           H  
ATOM    754 1HE  LYS A  52      35.873  28.152 -26.350  1.00 13.73           H  
ATOM    755 2HE  LYS A  52      36.161  27.035 -25.000  1.00 13.73           H  
ATOM    756 1HZ  LYS A  52      37.537  28.987 -24.843  1.00 13.73           H  
ATOM    757 2HZ  LYS A  52      38.484  27.644 -25.040  1.00 13.73           H  
ATOM    758 3HZ  LYS A  52      38.224  28.699 -26.305  1.00 13.73           H  
ATOM    759  N   CYS A  53      33.775  23.240 -28.776  1.00 15.05           N  
ATOM    760  CA  CYS A  53      33.892  22.510 -30.034  1.00 15.05           C  
ATOM    761  C   CYS A  53      35.338  22.457 -30.558  1.00 15.05           C  
ATOM    762  O   CYS A  53      35.889  23.500 -30.914  1.00 15.05           O  
ATOM    763  CB  CYS A  53      33.027  23.215 -31.082  1.00 15.05           C  
ATOM    764  SG  CYS A  53      33.108  22.502 -32.718  1.00 15.05           S  
ATOM    765  H   CYS A  53      33.226  24.085 -28.760  1.00 15.05           H  
ATOM    766  HA  CYS A  53      33.509  21.506 -29.884  1.00 15.05           H  
ATOM    767 1HB  CYS A  53      31.986  23.202 -30.756  1.00 15.05           H  
ATOM    768 2HB  CYS A  53      33.330  24.259 -31.158  1.00 15.05           H  
ATOM    769  N   PRO A  54      36.008  21.268 -30.594  1.00 16.19           N  
ATOM    770  CA  PRO A  54      37.372  21.083 -31.084  1.00 16.19           C  
ATOM    771  C   PRO A  54      37.499  20.657 -32.552  1.00 16.19           C  
ATOM    772  O   PRO A  54      38.595  20.650 -33.113  1.00 16.19           O  
ATOM    773  CB  PRO A  54      37.838  19.940 -30.183  1.00 16.19           C  
ATOM    774  CG  PRO A  54      36.585  19.075 -30.010  1.00 16.19           C  
ATOM    775  CD  PRO A  54      35.410  20.037 -30.047  1.00 16.19           C  
ATOM    776  HA  PRO A  54      37.951  21.999 -30.893  1.00 16.19           H  
ATOM    777 1HB  PRO A  54      38.663  19.398 -30.664  1.00 16.19           H  
ATOM    778 2HB  PRO A  54      38.218  20.337 -29.229  1.00 16.19           H  
ATOM    779 1HG  PRO A  54      36.531  18.306 -30.769  1.00 16.19           H  
ATOM    780 2HG  PRO A  54      36.650  18.544 -29.050  1.00 16.19           H  
ATOM    781 1HD  PRO A  54      34.630  19.657 -30.718  1.00 16.19           H  
ATOM    782 2HD  PRO A  54      35.058  20.164 -29.054  1.00 16.19           H  
ATOM    783  N   VAL A  55      36.384  20.227 -33.130  1.00 16.52           N  
ATOM    784  CA  VAL A  55      36.344  19.613 -34.457  1.00 16.52           C  
ATOM    785  C   VAL A  55      35.121  20.119 -35.206  1.00 16.52           C  
ATOM    786  O   VAL A  55      34.130  20.414 -34.563  1.00 16.52           O  
ATOM    787  CB  VAL A  55      36.256  18.072 -34.339  1.00 16.52           C  
ATOM    788  CG1 VAL A  55      37.483  17.497 -33.649  1.00 16.52           C  
ATOM    789  CG2 VAL A  55      35.012  17.737 -33.588  1.00 16.52           C  
ATOM    790  H   VAL A  55      35.522  20.315 -32.619  1.00 16.52           H  
ATOM    791  HA  VAL A  55      37.260  19.883 -34.976  1.00 16.52           H  
ATOM    792  HB  VAL A  55      36.213  17.631 -35.321  1.00 16.52           H  
ATOM    793 1HG1 VAL A  55      37.390  16.412 -33.591  1.00 16.52           H  
ATOM    794 2HG1 VAL A  55      38.373  17.754 -34.226  1.00 16.52           H  
ATOM    795 3HG1 VAL A  55      37.589  17.887 -32.661  1.00 16.52           H  
ATOM    796 1HG2 VAL A  55      34.920  16.654 -33.506  1.00 16.52           H  
ATOM    797 2HG2 VAL A  55      35.058  18.179 -32.611  1.00 16.52           H  
ATOM    798 3HG2 VAL A  55      34.182  18.126 -34.117  1.00 16.52           H  
ATOM    799  N   PRO A  56      35.072  20.102 -36.542  1.00 15.66           N  
ATOM    800  CA  PRO A  56      33.904  20.478 -37.331  1.00 15.66           C  
ATOM    801  C   PRO A  56      32.580  19.823 -36.880  1.00 15.66           C  
ATOM    802  O   PRO A  56      31.514  20.410 -37.046  1.00 15.66           O  
ATOM    803  CB  PRO A  56      34.309  20.010 -38.731  1.00 15.66           C  
ATOM    804  CG  PRO A  56      35.821  20.127 -38.742  1.00 15.66           C  
ATOM    805  CD  PRO A  56      36.254  19.713 -37.353  1.00 15.66           C  
ATOM    806  HA  PRO A  56      33.804  21.578 -37.304  1.00 15.66           H  
ATOM    807 1HB  PRO A  56      33.957  18.981 -38.899  1.00 15.66           H  
ATOM    808 2HB  PRO A  56      33.827  20.640 -39.491  1.00 15.66           H  
ATOM    809 1HG  PRO A  56      36.243  19.483 -39.530  1.00 15.66           H  
ATOM    810 2HG  PRO A  56      36.119  21.159 -38.989  1.00 15.66           H  
ATOM    811 1HD  PRO A  56      36.433  18.634 -37.323  1.00 15.66           H  
ATOM    812 2HD  PRO A  56      37.143  20.297 -37.085  1.00 15.66           H  
ATOM    813  N   GLY A  57      32.640  18.598 -36.329  1.00 13.95           N  
ATOM    814  CA  GLY A  57      31.432  17.896 -35.877  1.00 13.95           C  
ATOM    815  C   GLY A  57      30.987  18.270 -34.449  1.00 13.95           C  
ATOM    816  O   GLY A  57      29.969  17.780 -33.964  1.00 13.95           O  
ATOM    817  H   GLY A  57      33.532  18.143 -36.219  1.00 13.95           H  
ATOM    818 1HA  GLY A  57      30.618  18.107 -36.572  1.00 13.95           H  
ATOM    819 2HA  GLY A  57      31.610  16.823 -35.925  1.00 13.95           H  
ATOM    820  N   CYS A  58      31.780  19.103 -33.779  1.00 12.08           N  
ATOM    821  CA  CYS A  58      31.566  19.583 -32.415  1.00 12.08           C  
ATOM    822  C   CYS A  58      31.209  18.564 -31.348  1.00 12.08           C  
ATOM    823  O   CYS A  58      30.213  18.713 -30.643  1.00 12.08           O  
ATOM    824  CB  CYS A  58      30.564  20.724 -32.405  1.00 12.08           C  
ATOM    825  SG  CYS A  58      31.146  22.206 -33.317  1.00 12.08           S  
ATOM    826  H   CYS A  58      32.591  19.479 -34.259  1.00 12.08           H  
ATOM    827  HA  CYS A  58      32.514  19.980 -32.088  1.00 12.08           H  
ATOM    828 1HB  CYS A  58      29.629  20.392 -32.858  1.00 12.08           H  
ATOM    829 2HB  CYS A  58      30.350  21.015 -31.378  1.00 12.08           H  
ATOM    830  N   VAL A  59      32.064  17.563 -31.180  1.00 10.45           N  
ATOM    831  CA  VAL A  59      31.866  16.516 -30.181  1.00 10.45           C  
ATOM    832  C   VAL A  59      31.985  17.037 -28.730  1.00 10.45           C  
ATOM    833  O   VAL A  59      31.472  16.420 -27.796  1.00 10.45           O  
ATOM    834  CB  VAL A  59      32.890  15.395 -30.431  1.00 10.45           C  
ATOM    835  CG1 VAL A  59      32.682  14.846 -31.840  1.00 10.45           C  
ATOM    836  CG2 VAL A  59      34.310  15.930 -30.261  1.00 10.45           C  
ATOM    837  H   VAL A  59      32.862  17.511 -31.794  1.00 10.45           H  
ATOM    838  HA  VAL A  59      30.865  16.106 -30.318  1.00 10.45           H  
ATOM    839  HB  VAL A  59      32.718  14.582 -29.727  1.00 10.45           H  
ATOM    840 1HG1 VAL A  59      33.392  14.040 -32.027  1.00 10.45           H  
ATOM    841 2HG1 VAL A  59      31.666  14.466 -31.935  1.00 10.45           H  
ATOM    842 3HG1 VAL A  59      32.838  15.643 -32.568  1.00 10.45           H  
ATOM    843 1HG2 VAL A  59      35.023  15.131 -30.448  1.00 10.45           H  
ATOM    844 2HG2 VAL A  59      34.477  16.728 -30.954  1.00 10.45           H  
ATOM    845 3HG2 VAL A  59      34.452  16.298 -29.248  1.00 10.45           H  
ATOM    846  N   GLY A  60      32.668  18.172 -28.559  1.00  9.32           N  
ATOM    847  CA  GLY A  60      32.865  18.827 -27.262  1.00  9.32           C  
ATOM    848  C   GLY A  60      34.310  18.735 -26.787  1.00  9.32           C  
ATOM    849  O   GLY A  60      35.042  17.832 -27.199  1.00  9.32           O  
ATOM    850  H   GLY A  60      33.049  18.607 -29.379  1.00  9.32           H  
ATOM    851 1HA  GLY A  60      32.585  19.876 -27.348  1.00  9.32           H  
ATOM    852 2HA  GLY A  60      32.207  18.385 -26.517  1.00  9.32           H  
ENDMDL

REMARK ID 643369 DOMAINID 636961 MODEL 3 line_15_sampl106
MODEL     3
ATOM      1  N   ASP A   1      -1.315   4.878   0.587  1.00  3.78           N  
ATOM      2  CA  ASP A   1      -0.597   3.841  -0.144  1.00  3.78           C  
ATOM      3  C   ASP A   1       0.650   4.431  -0.799  1.00  3.78           C  
ATOM      4  O   ASP A   1       0.839   5.650  -0.861  1.00  3.78           O  
ATOM      5  CB  ASP A   1      -1.520   3.183  -1.186  1.00  3.78           C  
ATOM      6  CG  ASP A   1      -1.129   1.715  -1.562  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       0.007   1.332  -1.348  1.00  3.78           O  
ATOM      8  OD2 ASP A   1      -1.978   1.010  -2.055  1.00  3.78           O  
ATOM      9 1H   ASP A   1      -2.309   4.772   0.438  1.00  3.78           H  
ATOM     10 2H   ASP A   1      -1.113   4.792   1.574  1.00  3.78           H  
ATOM     11 3H   ASP A   1      -1.020   5.787   0.261  1.00  3.78           H  
ATOM     12  HA  ASP A   1      -0.278   3.076   0.561  1.00  3.78           H  
ATOM     13 1HB  ASP A   1      -2.543   3.183  -0.813  1.00  3.78           H  
ATOM     14 2HB  ASP A   1      -1.509   3.781  -2.099  1.00  3.78           H  
ATOM     15  N   LEU A   2       1.498   3.564  -1.326  1.00  3.58           N  
ATOM     16  CA  LEU A   2       2.780   3.988  -1.894  1.00  3.58           C  
ATOM     17  C   LEU A   2       2.676   4.544  -3.309  1.00  3.58           C  
ATOM     18  O   LEU A   2       3.181   3.952  -4.261  1.00  3.58           O  
ATOM     19  CB  LEU A   2       3.761   2.811  -1.914  1.00  3.58           C  
ATOM     20  CG  LEU A   2       4.123   2.219  -0.554  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       5.038   1.016  -0.756  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       4.802   3.286   0.290  1.00  3.58           C  
ATOM     23  H   LEU A   2       1.247   2.573  -1.296  1.00  3.58           H  
ATOM     24  HA  LEU A   2       3.189   4.770  -1.256  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       3.325   2.012  -2.513  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       4.684   3.137  -2.393  1.00  3.58           H  
ATOM     27  HG  LEU A   2       3.215   1.879  -0.050  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       5.293   0.585   0.210  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       4.524   0.269  -1.363  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       5.951   1.332  -1.264  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       5.061   2.869   1.264  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       5.711   3.624  -0.213  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       4.125   4.130   0.424  1.00  3.58           H  
ATOM     34  N   LYS A   3       2.040   5.707  -3.433  1.00  3.39           N  
ATOM     35  CA  LYS A   3       1.866   6.335  -4.739  1.00  3.39           C  
ATOM     36  C   LYS A   3       3.172   6.647  -5.437  1.00  3.39           C  
ATOM     37  O   LYS A   3       3.359   6.272  -6.592  1.00  3.39           O  
ATOM     38  CB  LYS A   3       1.121   7.666  -4.630  1.00  3.39           C  
ATOM     39  CG  LYS A   3       1.009   8.369  -5.985  1.00  3.39           C  
ATOM     40  CD  LYS A   3       0.321   9.714  -5.917  1.00  3.39           C  
ATOM     41  CE  LYS A   3       0.410  10.402  -7.282  1.00  3.39           C  
ATOM     42  NZ  LYS A   3      -0.245  11.730  -7.295  1.00  3.39           N  
ATOM     43  H   LYS A   3       1.649   6.110  -2.585  1.00  3.39           H  
ATOM     44  HA  LYS A   3       1.300   5.654  -5.375  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       0.116   7.492  -4.244  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       1.635   8.327  -3.935  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       2.005   8.517  -6.406  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       0.447   7.737  -6.665  1.00  3.39           H  
ATOM     49 1HD  LYS A   3      -0.724   9.587  -5.638  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       0.815  10.341  -5.171  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       1.467  10.531  -7.537  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -0.058   9.768  -8.038  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3      -0.139  12.132  -8.218  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3      -1.221  11.627  -7.079  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       0.189  12.335  -6.614  1.00  3.39           H  
ATOM     56  N   CYS A   4       4.045   7.351  -4.717  1.00  3.22           N  
ATOM     57  CA  CYS A   4       5.335   7.833  -5.201  1.00  3.22           C  
ATOM     58  C   CYS A   4       5.985   8.781  -4.183  1.00  3.22           C  
ATOM     59  O   CYS A   4       7.018   8.437  -3.614  1.00  3.22           O  
ATOM     60  CB  CYS A   4       5.200   8.493  -6.573  1.00  3.22           C  
ATOM     61  SG  CYS A   4       6.704   9.188  -7.209  1.00  3.22           S  
ATOM     62  H   CYS A   4       3.778   7.562  -3.769  1.00  3.22           H  
ATOM     63  HA  CYS A   4       5.992   6.973  -5.324  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       4.894   7.749  -7.288  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       4.439   9.259  -6.560  1.00  3.22           H  
ATOM     66  N   PRO A   5       5.395   9.950  -3.826  1.00  3.04           N  
ATOM     67  CA  PRO A   5       4.229  10.728  -4.271  1.00  3.04           C  
ATOM     68  C   PRO A   5       4.501  11.850  -5.305  1.00  3.04           C  
ATOM     69  O   PRO A   5       3.618  12.674  -5.542  1.00  3.04           O  
ATOM     70  CB  PRO A   5       3.794  11.368  -2.958  1.00  3.04           C  
ATOM     71  CG  PRO A   5       5.097  11.683  -2.266  1.00  3.04           C  
ATOM     72  CD  PRO A   5       6.036  10.552  -2.650  1.00  3.04           C  
ATOM     73  HA  PRO A   5       3.444  10.056  -4.633  1.00  3.04           H  
ATOM     74 1HB  PRO A   5       3.186  12.263  -3.156  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       3.162  10.670  -2.388  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       5.473  12.662  -2.601  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       4.941  11.758  -1.181  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       7.030  10.940  -2.924  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       6.100   9.810  -1.838  1.00  3.04           H  
ATOM     80  N   THR A   6       5.715  11.925  -5.846  1.00  2.85           N  
ATOM     81  CA  THR A   6       6.154  13.029  -6.709  1.00  2.85           C  
ATOM     82  C   THR A   6       5.103  13.308  -7.796  1.00  2.85           C  
ATOM     83  O   THR A   6       4.625  12.369  -8.415  1.00  2.85           O  
ATOM     84  CB  THR A   6       7.522  12.691  -7.374  1.00  2.85           C  
ATOM     85  OG1 THR A   6       8.495  12.475  -6.368  1.00  2.85           O  
ATOM     86  CG2 THR A   6       8.025  13.753  -8.301  1.00  2.85           C  
ATOM     87  H   THR A   6       6.389  11.197  -5.644  1.00  2.85           H  
ATOM     88  HA  THR A   6       6.303  13.891  -6.073  1.00  2.85           H  
ATOM     89  HB  THR A   6       7.416  11.805  -7.944  1.00  2.85           H  
ATOM     90  HG1 THR A   6       9.255  11.994  -6.756  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       8.973  13.428  -8.729  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       7.314  13.910  -9.090  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       8.177  14.674  -7.756  1.00  2.85           H  
ATOM     94  N   PRO A   7       4.721  14.581  -8.071  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.737  15.001  -9.071  1.00  2.65           C  
ATOM     96  C   PRO A   7       3.886  14.366 -10.457  1.00  2.65           C  
ATOM     97  O   PRO A   7       2.902  14.229 -11.180  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.973  16.513  -9.140  1.00  2.65           C  
ATOM     99  CG  PRO A   7       4.431  16.880  -7.752  1.00  2.65           C  
ATOM    100  CD  PRO A   7       5.273  15.722  -7.288  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.732  14.791  -8.676  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.717  16.746  -9.912  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       3.041  17.022  -9.425  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       4.995  17.825  -7.784  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       3.560  17.052  -7.103  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       6.318  15.913  -7.509  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       5.074  15.597  -6.213  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.105  13.990 -10.845  1.00  2.45           N  
ATOM    109  CA  GLY A   8       5.333  13.379 -12.151  1.00  2.45           C  
ATOM    110  C   GLY A   8       4.961  11.885 -12.169  1.00  2.45           C  
ATOM    111  O   GLY A   8       5.027  11.234 -13.213  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.889  14.119 -10.228  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       4.750  13.908 -12.904  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       6.382  13.489 -12.418  1.00  2.45           H  
ATOM    115  N   CYS A   9       4.584  11.345 -11.013  1.00  2.25           N  
ATOM    116  CA  CYS A   9       4.211   9.948 -10.883  1.00  2.25           C  
ATOM    117  C   CYS A   9       2.702   9.759 -10.985  1.00  2.25           C  
ATOM    118  O   CYS A   9       1.929  10.407 -10.279  1.00  2.25           O  
ATOM    119  CB  CYS A   9       4.633   9.412  -9.529  1.00  2.25           C  
ATOM    120  SG  CYS A   9       6.424   9.393  -9.220  1.00  2.25           S  
ATOM    121  H   CYS A   9       4.544  11.920 -10.178  1.00  2.25           H  
ATOM    122  HA  CYS A   9       4.698   9.376 -11.668  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       4.153  10.003  -8.760  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       4.266   8.394  -9.435  1.00  2.25           H  
ATOM    125  N   ASP A  10       2.288   8.828 -11.832  1.00  2.07           N  
ATOM    126  CA  ASP A  10       0.871   8.524 -12.019  1.00  2.07           C  
ATOM    127  C   ASP A  10       0.305   7.476 -11.057  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.864   7.109 -11.146  1.00  2.07           O  
ATOM    129  CB  ASP A  10       0.672   8.081 -13.461  1.00  2.07           C  
ATOM    130  CG  ASP A  10       1.471   6.820 -13.795  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       2.097   6.244 -12.906  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       1.529   6.488 -14.960  1.00  2.07           O  
ATOM    133  H   ASP A  10       2.974   8.336 -12.383  1.00  2.07           H  
ATOM    134  HA  ASP A  10       0.310   9.448 -11.868  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -0.389   7.885 -13.639  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       0.978   8.883 -14.137  1.00  2.07           H  
ATOM    137  N   GLY A  11       1.138   6.994 -10.139  1.00  1.94           N  
ATOM    138  CA  GLY A  11       0.720   6.002  -9.151  1.00  1.94           C  
ATOM    139  C   GLY A  11       0.684   4.558  -9.680  1.00  1.94           C  
ATOM    140  O   GLY A  11       0.263   3.649  -8.961  1.00  1.94           O  
ATOM    141  H   GLY A  11       2.088   7.328 -10.136  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       1.399   6.048  -8.299  1.00  1.94           H  
ATOM    143 2HA  GLY A  11      -0.266   6.270  -8.779  1.00  1.94           H  
ATOM    144  N   SER A  12       1.114   4.334 -10.929  1.00  1.88           N  
ATOM    145  CA  SER A  12       1.068   3.003 -11.533  1.00  1.88           C  
ATOM    146  C   SER A  12       2.002   1.954 -10.914  1.00  1.88           C  
ATOM    147  O   SER A  12       1.811   0.757 -11.131  1.00  1.88           O  
ATOM    148  CB  SER A  12       1.354   3.110 -13.016  1.00  1.88           C  
ATOM    149  OG  SER A  12       2.655   3.560 -13.246  1.00  1.88           O  
ATOM    150  H   SER A  12       1.462   5.112 -11.505  1.00  1.88           H  
ATOM    151  HA  SER A  12       0.048   2.634 -11.422  1.00  1.88           H  
ATOM    152 1HB  SER A  12       1.220   2.135 -13.476  1.00  1.88           H  
ATOM    153 2HB  SER A  12       0.644   3.796 -13.479  1.00  1.88           H  
ATOM    154  HG  SER A  12       2.607   4.544 -13.132  1.00  1.88           H  
ATOM    155  N   GLY A  13       3.013   2.387 -10.163  1.00  1.91           N  
ATOM    156  CA  GLY A  13       3.945   1.452  -9.543  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.396   1.863  -9.741  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.685   2.969 -10.197  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.123   3.378 -10.022  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       3.729   1.390  -8.477  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       3.791   0.456  -9.956  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.303   0.961  -9.364  1.00  2.03           N  
ATOM    163  CA  HIS A  14       7.743   1.208  -9.425  1.00  2.03           C  
ATOM    164  C   HIS A  14       8.482   0.037 -10.071  1.00  2.03           C  
ATOM    165  O   HIS A  14       7.957  -1.075 -10.161  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.331   1.485  -8.033  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.797   2.729  -7.372  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       6.599   2.757  -6.673  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       8.298   3.978  -7.316  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       6.395   3.976  -6.200  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       7.420   4.735  -6.563  1.00  2.03           N  
ATOM    172  H   HIS A  14       5.981   0.072  -9.011  1.00  2.03           H  
ATOM    173  HA  HIS A  14       7.936   2.085 -10.033  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       8.135   0.636  -7.376  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.415   1.586  -8.117  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       5.972   1.993  -6.525  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       9.213   4.423  -7.719  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       5.500   4.210  -5.612  1.00  2.03           H  
ATOM    179  N   ILE A  15       9.696   0.302 -10.532  1.00  2.23           N  
ATOM    180  CA  ILE A  15      10.568  -0.687 -11.145  1.00  2.23           C  
ATOM    181  C   ILE A  15      11.244  -1.524 -10.076  1.00  2.23           C  
ATOM    182  O   ILE A  15      11.820  -0.982  -9.134  1.00  2.23           O  
ATOM    183  CB  ILE A  15      11.633   0.019 -11.996  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      10.942   0.778 -13.117  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      12.644  -0.981 -12.542  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      11.825   1.743 -13.863  1.00  2.23           C  
ATOM    187  H   ILE A  15      10.062   1.246 -10.436  1.00  2.23           H  
ATOM    188  HA  ILE A  15       9.970  -1.340 -11.779  1.00  2.23           H  
ATOM    189  HB  ILE A  15      12.145   0.739 -11.388  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      10.533   0.061 -13.825  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      10.134   1.332 -12.682  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      13.390  -0.454 -13.134  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      13.136  -1.491 -11.718  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      12.134  -1.712 -13.168  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      11.243   2.239 -14.631  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      12.216   2.487 -13.169  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      12.648   1.202 -14.322  1.00  2.23           H  
ATOM    198  N   THR A  16      11.205  -2.845 -10.223  1.00  2.51           N  
ATOM    199  CA  THR A  16      11.791  -3.758  -9.236  1.00  2.51           C  
ATOM    200  C   THR A  16      13.325  -3.818  -9.286  1.00  2.51           C  
ATOM    201  O   THR A  16      13.922  -4.836  -9.640  1.00  2.51           O  
ATOM    202  CB  THR A  16      11.215  -5.168  -9.412  1.00  2.51           C  
ATOM    203  OG1 THR A  16      11.422  -5.601 -10.764  1.00  2.51           O  
ATOM    204  CG2 THR A  16       9.726  -5.159  -9.105  1.00  2.51           C  
ATOM    205  H   THR A  16      10.730  -3.230 -11.027  1.00  2.51           H  
ATOM    206  HA  THR A  16      11.509  -3.403  -8.244  1.00  2.51           H  
ATOM    207  HB  THR A  16      11.725  -5.855  -8.737  1.00  2.51           H  
ATOM    208  HG1 THR A  16      12.366  -5.628 -10.946  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       9.320  -6.163  -9.232  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       9.571  -4.832  -8.077  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       9.218  -4.473  -9.784  1.00  2.51           H  
ATOM    212  N   GLY A  17      13.931  -2.687  -8.942  1.00  2.82           N  
ATOM    213  CA  GLY A  17      15.367  -2.444  -8.915  1.00  2.82           C  
ATOM    214  C   GLY A  17      15.845  -2.286  -7.473  1.00  2.82           C  
ATOM    215  O   GLY A  17      15.480  -3.064  -6.596  1.00  2.82           O  
ATOM    216  H   GLY A  17      13.305  -1.926  -8.690  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      15.891  -3.274  -9.390  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      15.595  -1.545  -9.484  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.662  -1.259  -7.228  1.00  3.12           N  
ATOM    220  CA  ASN A  18      17.217  -1.025  -5.892  1.00  3.12           C  
ATOM    221  C   ASN A  18      16.314  -0.157  -5.005  1.00  3.12           C  
ATOM    222  O   ASN A  18      16.647   0.120  -3.851  1.00  3.12           O  
ATOM    223  CB  ASN A  18      18.576  -0.369  -6.015  1.00  3.12           C  
ATOM    224  CG  ASN A  18      19.611  -1.293  -6.587  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      19.554  -2.514  -6.396  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      20.559  -0.735  -7.291  1.00  3.12           N  
ATOM    227  H   ASN A  18      16.925  -0.644  -7.983  1.00  3.12           H  
ATOM    228  HA  ASN A  18      17.332  -1.989  -5.393  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      18.497   0.513  -6.653  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      18.905  -0.031  -5.034  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      21.276  -1.300  -7.700  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      20.568   0.255  -7.423  1.00  3.12           H  
ATOM    233  N   TYR A  19      15.183   0.276  -5.551  1.00  3.34           N  
ATOM    234  CA  TYR A  19      14.239   1.115  -4.825  1.00  3.34           C  
ATOM    235  C   TYR A  19      12.848   0.507  -4.721  1.00  3.34           C  
ATOM    236  O   TYR A  19      12.145   0.365  -5.717  1.00  3.34           O  
ATOM    237  CB  TYR A  19      14.138   2.492  -5.485  1.00  3.34           C  
ATOM    238  CG  TYR A  19      15.387   3.305  -5.376  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      16.429   3.160  -6.276  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      15.475   4.206  -4.349  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      17.567   3.929  -6.125  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      16.600   4.976  -4.189  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      17.649   4.842  -5.073  1.00  3.34           C  
ATOM    244  OH  TYR A  19      18.779   5.612  -4.914  1.00  3.34           O  
ATOM    245  H   TYR A  19      14.967   0.001  -6.494  1.00  3.34           H  
ATOM    246  HA  TYR A  19      14.610   1.246  -3.809  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      13.900   2.374  -6.543  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      13.327   3.053  -5.032  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      16.355   2.446  -7.093  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      14.641   4.299  -3.662  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      18.395   3.822  -6.826  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      16.662   5.691  -3.368  1.00  3.34           H  
ATOM    253  HH  TYR A  19      18.675   6.174  -4.141  1.00  3.34           H  
ATOM    254  N   ALA A  20      12.426   0.210  -3.489  1.00  3.44           N  
ATOM    255  CA  ALA A  20      11.093  -0.346  -3.233  1.00  3.44           C  
ATOM    256  C   ALA A  20      10.017   0.637  -3.686  1.00  3.44           C  
ATOM    257  O   ALA A  20       8.925   0.248  -4.111  1.00  3.44           O  
ATOM    258  CB  ALA A  20      10.922  -0.652  -1.756  1.00  3.44           C  
ATOM    259  H   ALA A  20      13.059   0.350  -2.714  1.00  3.44           H  
ATOM    260  HA  ALA A  20      10.985  -1.262  -3.808  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       9.932  -1.075  -1.593  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      11.682  -1.368  -1.442  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      11.025   0.266  -1.177  1.00  3.44           H  
ATOM    264  N   SER A  21      10.338   1.915  -3.554  1.00  3.41           N  
ATOM    265  CA  SER A  21       9.463   3.012  -3.916  1.00  3.41           C  
ATOM    266  C   SER A  21      10.311   4.252  -4.185  1.00  3.41           C  
ATOM    267  O   SER A  21      11.481   4.309  -3.785  1.00  3.41           O  
ATOM    268  CB  SER A  21       8.447   3.271  -2.819  1.00  3.41           C  
ATOM    269  OG  SER A  21       9.061   3.788  -1.670  1.00  3.41           O  
ATOM    270  H   SER A  21      11.255   2.129  -3.197  1.00  3.41           H  
ATOM    271  HA  SER A  21       8.934   2.745  -4.825  1.00  3.41           H  
ATOM    272 1HB  SER A  21       7.680   3.968  -3.175  1.00  3.41           H  
ATOM    273 2HB  SER A  21       7.943   2.340  -2.576  1.00  3.41           H  
ATOM    274  HG  SER A  21       9.205   4.724  -1.854  1.00  3.41           H  
ATOM    275  N   HIS A  22       9.715   5.284  -4.778  1.00  3.29           N  
ATOM    276  CA  HIS A  22      10.423   6.529  -5.092  1.00  3.29           C  
ATOM    277  C   HIS A  22      11.027   7.309  -3.914  1.00  3.29           C  
ATOM    278  O   HIS A  22      10.534   8.358  -3.512  1.00  3.29           O  
ATOM    279  CB  HIS A  22       9.469   7.477  -5.805  1.00  3.29           C  
ATOM    280  CG  HIS A  22      10.047   8.803  -6.167  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      10.484   9.692  -5.208  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      10.187   9.436  -7.354  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      10.890  10.797  -5.786  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      10.692  10.689  -7.081  1.00  3.29           N  
ATOM    285  H   HIS A  22       8.759   5.183  -5.124  1.00  3.29           H  
ATOM    286  HA  HIS A  22      11.241   6.299  -5.773  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       9.122   7.006  -6.723  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       8.609   7.644  -5.196  1.00  3.29           H  
ATOM    289  HD1 HIS A  22      10.453   9.549  -4.219  1.00  3.29           H  
ATOM    290  HD2 HIS A  22       9.949   9.155  -8.380  1.00  3.29           H  
ATOM    291  HE1 HIS A  22      11.272  11.621  -5.189  1.00  3.29           H  
ATOM    292  N   ARG A  23      12.189   6.841  -3.466  1.00  3.10           N  
ATOM    293  CA  ARG A  23      13.027   7.518  -2.470  1.00  3.10           C  
ATOM    294  C   ARG A  23      14.100   8.327  -3.217  1.00  3.10           C  
ATOM    295  O   ARG A  23      15.026   8.893  -2.636  1.00  3.10           O  
ATOM    296  CB  ARG A  23      13.701   6.507  -1.556  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.756   5.664  -0.715  1.00  3.10           C  
ATOM    298  CD  ARG A  23      13.503   4.680   0.122  1.00  3.10           C  
ATOM    299  NE  ARG A  23      12.605   3.838   0.908  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      13.004   2.882   1.771  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.286   2.656   1.955  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      12.107   2.171   2.432  1.00  3.10           N  
ATOM    303  H   ARG A  23      12.466   5.930  -3.821  1.00  3.10           H  
ATOM    304  HA  ARG A  23      12.411   8.195  -1.879  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      14.304   5.842  -2.140  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      14.366   7.030  -0.876  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      12.174   6.308  -0.057  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      12.082   5.111  -1.371  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.094   4.034  -0.528  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      14.163   5.209   0.808  1.00  3.10           H  
ATOM    311  HE  ARG A  23      11.608   3.979   0.790  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      14.972   3.200   1.450  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      14.585   1.941   2.601  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      11.120   2.343   2.288  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      12.406   1.456   3.078  1.00  3.10           H  
ATOM    316  N   SER A  24      13.950   8.306  -4.532  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.768   8.902  -5.569  1.00  2.87           C  
ATOM    318  C   SER A  24      13.985   8.835  -6.854  1.00  2.87           C  
ATOM    319  O   SER A  24      13.069   8.032  -6.969  1.00  2.87           O  
ATOM    320  CB  SER A  24      16.063   8.153  -5.784  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.775   8.684  -6.894  1.00  2.87           O  
ATOM    322  H   SER A  24      13.142   7.806  -4.858  1.00  2.87           H  
ATOM    323  HA  SER A  24      14.965   9.948  -5.324  1.00  2.87           H  
ATOM    324 1HB  SER A  24      16.674   8.212  -4.885  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.840   7.103  -5.968  1.00  2.87           H  
ATOM    326  HG  SER A  24      17.694   8.413  -6.766  1.00  2.87           H  
ATOM    327  N   LEU A  25      14.375   9.616  -7.846  1.00  2.63           N  
ATOM    328  CA  LEU A  25      13.769   9.449  -9.159  1.00  2.63           C  
ATOM    329  C   LEU A  25      14.066   8.045  -9.686  1.00  2.63           C  
ATOM    330  O   LEU A  25      13.277   7.472 -10.444  1.00  2.63           O  
ATOM    331  CB  LEU A  25      14.305  10.487 -10.149  1.00  2.63           C  
ATOM    332  CG  LEU A  25      13.878  11.931  -9.930  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.644  12.825 -10.897  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      12.370  12.044 -10.167  1.00  2.63           C  
ATOM    335  H   LEU A  25      15.120  10.282  -7.697  1.00  2.63           H  
ATOM    336  HA  LEU A  25      12.691   9.565  -9.068  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.392  10.460 -10.116  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      13.996  10.204 -11.139  1.00  2.63           H  
ATOM    339  HG  LEU A  25      14.116  12.233  -8.911  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      14.358  13.852 -10.748  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      15.714  12.723 -10.717  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.420  12.532 -11.923  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      12.047  13.066 -10.012  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      12.139  11.741 -11.189  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      11.845  11.393  -9.473  1.00  2.63           H  
ATOM    346  N   SER A  26      15.234   7.505  -9.320  1.00  2.42           N  
ATOM    347  CA  SER A  26      15.603   6.184  -9.796  1.00  2.42           C  
ATOM    348  C   SER A  26      14.570   5.171  -9.329  1.00  2.42           C  
ATOM    349  O   SER A  26      14.178   5.158  -8.167  1.00  2.42           O  
ATOM    350  CB  SER A  26      16.971   5.798  -9.288  1.00  2.42           C  
ATOM    351  OG  SER A  26      17.298   4.497  -9.687  1.00  2.42           O  
ATOM    352  H   SER A  26      15.838   8.002  -8.661  1.00  2.42           H  
ATOM    353  HA  SER A  26      15.618   6.194 -10.886  1.00  2.42           H  
ATOM    354 1HB  SER A  26      17.715   6.498  -9.663  1.00  2.42           H  
ATOM    355 2HB  SER A  26      16.980   5.864  -8.203  1.00  2.42           H  
ATOM    356  HG  SER A  26      16.611   3.935  -9.323  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.156   4.297 -10.235  1.00  2.24           N  
ATOM    358  CA  GLY A  27      13.159   3.273  -9.937  1.00  2.24           C  
ATOM    359  C   GLY A  27      11.748   3.709 -10.358  1.00  2.24           C  
ATOM    360  O   GLY A  27      10.828   2.895 -10.419  1.00  2.24           O  
ATOM    361  H   GLY A  27      14.527   4.357 -11.173  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      13.429   2.351 -10.446  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      13.165   3.061  -8.868  1.00  2.24           H  
ATOM    364  N   CYS A  28      11.549   5.002 -10.613  1.00  2.13           N  
ATOM    365  CA  CYS A  28      10.245   5.469 -11.061  1.00  2.13           C  
ATOM    366  C   CYS A  28      10.154   5.476 -12.591  1.00  2.13           C  
ATOM    367  O   CYS A  28      10.888   6.226 -13.226  1.00  2.13           O  
ATOM    368  CB  CYS A  28       9.948   6.868 -10.563  1.00  2.13           C  
ATOM    369  SG  CYS A  28       8.413   7.474 -11.209  1.00  2.13           S  
ATOM    370  H   CYS A  28      12.309   5.680 -10.520  1.00  2.13           H  
ATOM    371  HA  CYS A  28       9.494   4.827 -10.622  1.00  2.13           H  
ATOM    372 1HB  CYS A  28       9.886   6.860  -9.472  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      10.744   7.550 -10.843  1.00  2.13           H  
ATOM    374  HG  CYS A  28       8.240   8.436 -10.297  1.00  2.13           H  
ATOM    375  N   PRO A  29       9.265   4.699 -13.235  1.00  2.10           N  
ATOM    376  CA  PRO A  29       9.107   4.642 -14.679  1.00  2.10           C  
ATOM    377  C   PRO A  29       8.904   6.015 -15.323  1.00  2.10           C  
ATOM    378  O   PRO A  29       9.377   6.276 -16.424  1.00  2.10           O  
ATOM    379  CB  PRO A  29       7.820   3.821 -14.829  1.00  2.10           C  
ATOM    380  CG  PRO A  29       7.787   2.942 -13.620  1.00  2.10           C  
ATOM    381  CD  PRO A  29       8.358   3.798 -12.503  1.00  2.10           C  
ATOM    382  HA  PRO A  29       9.970   4.135 -15.124  1.00  2.10           H  
ATOM    383 1HB  PRO A  29       6.948   4.486 -14.895  1.00  2.10           H  
ATOM    384 2HB  PRO A  29       7.854   3.244 -15.767  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       6.747   2.637 -13.403  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       8.339   2.025 -13.812  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       7.563   4.359 -11.981  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       8.906   3.145 -11.845  1.00  2.10           H  
ATOM    389  N   ARG A  30       8.263   6.931 -14.598  1.00  2.16           N  
ATOM    390  CA  ARG A  30       7.982   8.239 -15.169  1.00  2.16           C  
ATOM    391  C   ARG A  30       9.161   9.181 -15.083  1.00  2.16           C  
ATOM    392  O   ARG A  30       9.171  10.228 -15.727  1.00  2.16           O  
ATOM    393  CB  ARG A  30       6.757   8.861 -14.521  1.00  2.16           C  
ATOM    394  CG  ARG A  30       5.464   8.071 -14.759  1.00  2.16           C  
ATOM    395  CD  ARG A  30       5.112   8.051 -16.217  1.00  2.16           C  
ATOM    396  NE  ARG A  30       3.844   7.373 -16.492  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       3.394   7.049 -17.712  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       4.098   7.319 -18.798  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       2.222   6.452 -17.795  1.00  2.16           N  
ATOM    400  H   ARG A  30       7.924   6.717 -13.674  1.00  2.16           H  
ATOM    401  HA  ARG A  30       7.748   8.097 -16.225  1.00  2.16           H  
ATOM    402 1HB  ARG A  30       6.907   8.955 -13.449  1.00  2.16           H  
ATOM    403 2HB  ARG A  30       6.608   9.867 -14.918  1.00  2.16           H  
ATOM    404 1HG  ARG A  30       5.582   7.044 -14.410  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       4.639   8.549 -14.218  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       5.034   9.077 -16.587  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       5.898   7.529 -16.769  1.00  2.16           H  
ATOM    408  HE  ARG A  30       3.215   7.120 -15.711  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       4.997   7.775 -18.719  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       3.739   7.066 -19.706  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       1.711   6.270 -16.910  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       1.836   6.191 -18.686  1.00  2.16           H  
ATOM    413  N   ALA A  31      10.205   8.809 -14.351  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.399   9.632 -14.261  1.00  2.31           C  
ATOM    415  C   ALA A  31      12.018   9.784 -15.642  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.702  10.765 -15.935  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.407   9.034 -13.312  1.00  2.31           C  
ATOM    418  H   ALA A  31      10.203   7.912 -13.863  1.00  2.31           H  
ATOM    419  HA  ALA A  31      11.111  10.622 -13.904  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      13.282   9.672 -13.268  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.970   8.943 -12.321  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      12.697   8.047 -13.668  1.00  2.31           H  
ATOM    423  N   LYS A  32      11.770   8.792 -16.505  1.00  2.53           N  
ATOM    424  CA  LYS A  32      12.312   8.751 -17.848  1.00  2.53           C  
ATOM    425  C   LYS A  32      11.825   9.919 -18.702  1.00  2.53           C  
ATOM    426  O   LYS A  32      12.437  10.242 -19.720  1.00  2.53           O  
ATOM    427  CB  LYS A  32      11.936   7.425 -18.497  1.00  2.53           C  
ATOM    428  CG  LYS A  32      12.625   6.217 -17.869  1.00  2.53           C  
ATOM    429  CD  LYS A  32      12.199   4.921 -18.537  1.00  2.53           C  
ATOM    430  CE  LYS A  32      12.890   3.717 -17.911  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      12.475   2.445 -18.564  1.00  2.53           N  
ATOM    432  H   LYS A  32      11.157   8.023 -16.233  1.00  2.53           H  
ATOM    433  HA  LYS A  32      13.398   8.811 -17.782  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      10.856   7.274 -18.408  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      12.178   7.451 -19.557  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      13.705   6.328 -17.951  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      12.356   6.171 -16.810  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      11.117   4.806 -18.425  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      12.437   4.959 -19.599  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      13.968   3.830 -18.011  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      12.633   3.670 -16.851  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      12.949   1.668 -18.126  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      11.476   2.331 -18.466  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      12.716   2.475 -19.545  1.00  2.53           H  
ATOM    445  N   LYS A  33      10.702  10.545 -18.314  1.00  2.82           N  
ATOM    446  CA  LYS A  33      10.146  11.665 -19.062  1.00  2.82           C  
ATOM    447  C   LYS A  33      11.075  12.888 -18.984  1.00  2.82           C  
ATOM    448  O   LYS A  33      10.975  13.799 -19.811  1.00  2.82           O  
ATOM    449  CB  LYS A  33       8.774  12.065 -18.508  1.00  2.82           C  
ATOM    450  CG  LYS A  33       8.852  12.897 -17.245  1.00  2.82           C  
ATOM    451  CD  LYS A  33       7.510  13.213 -16.646  1.00  2.82           C  
ATOM    452  CE  LYS A  33       7.690  14.087 -15.414  1.00  2.82           C  
ATOM    453  NZ  LYS A  33       8.313  15.418 -15.761  1.00  2.82           N  
ATOM    454  H   LYS A  33      10.232  10.265 -17.454  1.00  2.82           H  
ATOM    455  HA  LYS A  33      10.047  11.376 -20.107  1.00  2.82           H  
ATOM    456 1HB  LYS A  33       8.221  12.626 -19.259  1.00  2.82           H  
ATOM    457 2HB  LYS A  33       8.205  11.165 -18.274  1.00  2.82           H  
ATOM    458 1HG  LYS A  33       9.512  12.457 -16.507  1.00  2.82           H  
ATOM    459 2HG  LYS A  33       9.269  13.841 -17.536  1.00  2.82           H  
ATOM    460 1HD  LYS A  33       6.887  13.728 -17.374  1.00  2.82           H  
ATOM    461 2HD  LYS A  33       7.019  12.282 -16.352  1.00  2.82           H  
ATOM    462 1HE  LYS A  33       6.719  14.260 -14.956  1.00  2.82           H  
ATOM    463 2HE  LYS A  33       8.332  13.571 -14.698  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33       8.419  15.976 -14.930  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33       9.263  15.281 -16.196  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33       7.723  15.903 -16.416  1.00  2.82           H  
ATOM    467  N   SER A  34      11.956  12.908 -17.966  1.00  3.16           N  
ATOM    468  CA  SER A  34      12.881  14.002 -17.682  1.00  3.16           C  
ATOM    469  C   SER A  34      12.170  15.318 -17.314  1.00  3.16           C  
ATOM    470  O   SER A  34      10.990  15.344 -16.939  1.00  3.16           O  
ATOM    471  CB  SER A  34      13.831  14.206 -18.865  1.00  3.16           C  
ATOM    472  OG  SER A  34      14.889  15.067 -18.522  1.00  3.16           O  
ATOM    473  H   SER A  34      12.009  12.101 -17.345  1.00  3.16           H  
ATOM    474  HA  SER A  34      13.486  13.701 -16.826  1.00  3.16           H  
ATOM    475 1HB  SER A  34      14.228  13.241 -19.177  1.00  3.16           H  
ATOM    476 2HB  SER A  34      13.292  14.626 -19.711  1.00  3.16           H  
ATOM    477  HG  SER A  34      15.492  15.053 -19.277  1.00  3.16           H  
ATOM    478  N   GLY A  35      12.937  16.409 -17.333  1.00  3.56           N  
ATOM    479  CA  GLY A  35      12.433  17.743 -17.013  1.00  3.56           C  
ATOM    480  C   GLY A  35      12.360  18.035 -15.515  1.00  3.56           C  
ATOM    481  O   GLY A  35      11.890  19.098 -15.108  1.00  3.56           O  
ATOM    482  H   GLY A  35      13.893  16.285 -17.634  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      13.076  18.484 -17.488  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      11.445  17.863 -17.453  1.00  3.56           H  
ATOM    485  N   VAL A  36      12.808  17.097 -14.688  1.00  4.00           N  
ATOM    486  CA  VAL A  36      12.737  17.296 -13.252  1.00  4.00           C  
ATOM    487  C   VAL A  36      13.982  18.077 -12.843  1.00  4.00           C  
ATOM    488  O   VAL A  36      15.105  17.640 -13.087  1.00  4.00           O  
ATOM    489  CB  VAL A  36      12.667  15.949 -12.509  1.00  4.00           C  
ATOM    490  CG1 VAL A  36      12.614  16.212 -11.021  1.00  4.00           C  
ATOM    491  CG2 VAL A  36      11.456  15.145 -12.980  1.00  4.00           C  
ATOM    492  H   VAL A  36      13.187  16.245 -15.069  1.00  4.00           H  
ATOM    493  HA  VAL A  36      11.851  17.882 -13.013  1.00  4.00           H  
ATOM    494  HB  VAL A  36      13.575  15.383 -12.710  1.00  4.00           H  
ATOM    495 1HG1 VAL A  36      12.585  15.280 -10.479  1.00  4.00           H  
ATOM    496 2HG1 VAL A  36      13.472  16.760 -10.735  1.00  4.00           H  
ATOM    497 3HG1 VAL A  36      11.722  16.788 -10.787  1.00  4.00           H  
ATOM    498 1HG2 VAL A  36      11.425  14.191 -12.450  1.00  4.00           H  
ATOM    499 2HG2 VAL A  36      10.548  15.706 -12.772  1.00  4.00           H  
ATOM    500 3HG2 VAL A  36      11.534  14.960 -14.054  1.00  4.00           H  
ATOM    501  N   LYS A  37      13.779  19.231 -12.220  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.880  20.133 -11.877  1.00  4.46           C  
ATOM    503  C   LYS A  37      15.536  19.897 -10.523  1.00  4.46           C  
ATOM    504  O   LYS A  37      16.449  20.634 -10.159  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.394  21.577 -11.955  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.014  22.023 -13.366  1.00  4.46           C  
ATOM    507  CD  LYS A  37      13.567  23.479 -13.395  1.00  4.46           C  
ATOM    508  CE  LYS A  37      13.191  23.911 -14.805  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      12.722  25.326 -14.846  1.00  4.46           N  
ATOM    510  H   LYS A  37      12.829  19.519 -12.036  1.00  4.46           H  
ATOM    511  HA  LYS A  37      15.655  20.003 -12.632  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.522  21.703 -11.316  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.174  22.243 -11.585  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.874  21.903 -14.026  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      13.204  21.392 -13.742  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      12.705  23.609 -12.741  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      14.376  24.116 -13.035  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      14.060  23.807 -15.453  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      12.395  23.263 -15.174  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      12.482  25.574 -15.795  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      11.909  25.429 -14.255  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      13.457  25.935 -14.516  1.00  4.46           H  
ATOM    523  N   VAL A  38      15.046  18.905  -9.779  1.00  4.95           N  
ATOM    524  CA  VAL A  38      15.535  18.542  -8.442  1.00  4.95           C  
ATOM    525  C   VAL A  38      16.226  19.704  -7.737  1.00  4.95           C  
ATOM    526  O   VAL A  38      17.457  19.779  -7.710  1.00  4.95           O  
ATOM    527  CB  VAL A  38      16.547  17.382  -8.530  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      17.084  17.088  -7.139  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      15.896  16.151  -9.158  1.00  4.95           C  
ATOM    530  H   VAL A  38      14.297  18.365 -10.180  1.00  4.95           H  
ATOM    531  HA  VAL A  38      14.682  18.226  -7.838  1.00  4.95           H  
ATOM    532  HB  VAL A  38      17.393  17.693  -9.143  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      17.821  16.289  -7.192  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      17.552  17.987  -6.731  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      16.265  16.783  -6.487  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      16.625  15.344  -9.218  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      15.047  15.829  -8.554  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      15.562  16.401 -10.157  1.00  4.95           H  
ATOM    539  N   ALA A  39      15.445  20.601  -7.146  1.00  5.47           N  
ATOM    540  CA  ALA A  39      16.044  21.768  -6.525  1.00  5.47           C  
ATOM    541  C   ALA A  39      17.004  21.354  -5.408  1.00  5.47           C  
ATOM    542  O   ALA A  39      16.720  20.390  -4.694  1.00  5.47           O  
ATOM    543  CB  ALA A  39      14.969  22.682  -5.956  1.00  5.47           C  
ATOM    544  H   ALA A  39      14.443  20.489  -7.168  1.00  5.47           H  
ATOM    545  HA  ALA A  39      16.578  22.292  -7.310  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      15.429  23.568  -5.518  1.00  5.47           H  
ATOM    547 2HB  ALA A  39      14.290  22.983  -6.753  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      14.412  22.152  -5.185  1.00  5.47           H  
ATOM    549  N   PRO A  40      18.141  22.060  -5.237  1.00  5.99           N  
ATOM    550  CA  PRO A  40      19.140  21.878  -4.198  1.00  5.99           C  
ATOM    551  C   PRO A  40      18.661  22.376  -2.846  1.00  5.99           C  
ATOM    552  O   PRO A  40      17.806  23.269  -2.774  1.00  5.99           O  
ATOM    553  CB  PRO A  40      20.313  22.713  -4.722  1.00  5.99           C  
ATOM    554  CG  PRO A  40      19.680  23.798  -5.537  1.00  5.99           C  
ATOM    555  CD  PRO A  40      18.486  23.145  -6.192  1.00  5.99           C  
ATOM    556  HA  PRO A  40      19.412  20.810  -4.138  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      20.891  23.107  -3.878  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      20.993  22.078  -5.304  1.00  5.99           H  
ATOM    559 1HG  PRO A  40      19.394  24.633  -4.886  1.00  5.99           H  
ATOM    560 2HG  PRO A  40      20.405  24.196  -6.263  1.00  5.99           H  
ATOM    561 1HD  PRO A  40      17.688  23.890  -6.273  1.00  5.99           H  
ATOM    562 2HD  PRO A  40      18.779  22.717  -7.169  1.00  5.99           H  
ATOM    563  N   THR A  41      19.292  21.884  -1.785  1.00  6.48           N  
ATOM    564  CA  THR A  41      19.029  22.361  -0.430  1.00  6.48           C  
ATOM    565  C   THR A  41      20.338  22.716   0.281  1.00  6.48           C  
ATOM    566  O   THR A  41      21.372  22.924  -0.375  1.00  6.48           O  
ATOM    567  CB  THR A  41      18.200  21.327   0.382  1.00  6.48           C  
ATOM    568  OG1 THR A  41      17.787  21.921   1.628  1.00  6.48           O  
ATOM    569  CG2 THR A  41      18.986  20.047   0.657  1.00  6.48           C  
ATOM    570  H   THR A  41      19.966  21.110  -1.906  1.00  6.48           H  
ATOM    571  HA  THR A  41      18.432  23.269  -0.494  1.00  6.48           H  
ATOM    572  HB  THR A  41      17.310  21.070  -0.191  1.00  6.48           H  
ATOM    573  HG1 THR A  41      17.226  21.300   2.104  1.00  6.48           H  
ATOM    574 1HG2 THR A  41      18.363  19.351   1.213  1.00  6.48           H  
ATOM    575 2HG2 THR A  41      19.275  19.595  -0.291  1.00  6.48           H  
ATOM    576 3HG2 THR A  41      19.878  20.256   1.230  1.00  6.48           H  
ATOM    577  N   LYS A  42      20.277  22.869   1.600  1.00  6.84           N  
ATOM    578  CA  LYS A  42      21.466  23.266   2.324  1.00  6.84           C  
ATOM    579  C   LYS A  42      22.513  22.206   2.048  1.00  6.84           C  
ATOM    580  O   LYS A  42      22.188  21.032   1.885  1.00  6.84           O  
ATOM    581  CB  LYS A  42      21.226  23.385   3.827  1.00  6.84           C  
ATOM    582  CG  LYS A  42      21.088  22.061   4.557  1.00  6.84           C  
ATOM    583  CD  LYS A  42      20.811  22.277   6.045  1.00  6.84           C  
ATOM    584  CE  LYS A  42      21.020  20.994   6.856  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      22.498  20.682   7.062  1.00  6.84           N  
ATOM    586  H   LYS A  42      19.394  22.682   2.059  1.00  6.84           H  
ATOM    587  HA  LYS A  42      21.826  24.220   1.935  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      22.058  23.922   4.284  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      20.320  23.964   4.007  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      20.269  21.489   4.118  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      22.007  21.485   4.444  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      21.486  23.047   6.423  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      19.786  22.620   6.176  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      20.544  21.102   7.828  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      20.558  20.161   6.326  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      22.595  19.837   7.592  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      23.006  20.561   6.167  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      22.933  21.437   7.559  1.00  6.84           H  
ATOM    599  N   ASP A  43      23.761  22.633   1.980  1.00  7.14           N  
ATOM    600  CA  ASP A  43      24.940  21.812   1.690  1.00  7.14           C  
ATOM    601  C   ASP A  43      25.012  21.299   0.226  1.00  7.14           C  
ATOM    602  O   ASP A  43      26.008  20.677  -0.150  1.00  7.14           O  
ATOM    603  CB  ASP A  43      24.996  20.599   2.638  1.00  7.14           C  
ATOM    604  CG  ASP A  43      24.970  20.994   4.130  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      25.637  21.927   4.499  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      24.234  20.364   4.884  1.00  7.14           O  
ATOM    607  H   ASP A  43      23.919  23.620   2.130  1.00  7.14           H  
ATOM    608  HA  ASP A  43      25.825  22.424   1.866  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      24.190  19.903   2.429  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      25.925  20.058   2.453  1.00  7.14           H  
ATOM    611  N   ASP A  44      24.018  21.636  -0.618  1.00  7.58           N  
ATOM    612  CA  ASP A  44      24.111  21.392  -2.063  1.00  7.58           C  
ATOM    613  C   ASP A  44      24.401  22.717  -2.755  1.00  7.58           C  
ATOM    614  O   ASP A  44      25.144  22.789  -3.737  1.00  7.58           O  
ATOM    615  CB  ASP A  44      22.813  20.874  -2.689  1.00  7.58           C  
ATOM    616  CG  ASP A  44      22.293  19.551  -2.229  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      23.012  18.572  -2.236  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      21.108  19.519  -1.947  1.00  7.58           O  
ATOM    619  H   ASP A  44      23.184  22.095  -0.266  1.00  7.58           H  
ATOM    620  HA  ASP A  44      24.925  20.698  -2.266  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      22.045  21.606  -2.491  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      22.938  20.835  -3.770  1.00  7.58           H  
ATOM    623  N   LYS A  45      23.789  23.775  -2.222  1.00  8.23           N  
ATOM    624  CA  LYS A  45      23.895  25.111  -2.789  1.00  8.23           C  
ATOM    625  C   LYS A  45      25.320  25.632  -2.736  1.00  8.23           C  
ATOM    626  O   LYS A  45      26.093  25.287  -1.838  1.00  8.23           O  
ATOM    627  CB  LYS A  45      22.928  26.075  -2.100  1.00  8.23           C  
ATOM    628  CG  LYS A  45      21.455  25.775  -2.408  1.00  8.23           C  
ATOM    629  CD  LYS A  45      20.507  26.756  -1.746  1.00  8.23           C  
ATOM    630  CE  LYS A  45      19.056  26.402  -2.064  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      18.094  27.362  -1.449  1.00  8.23           N  
ATOM    632  H   LYS A  45      23.171  23.616  -1.426  1.00  8.23           H  
ATOM    633  HA  LYS A  45      23.611  25.054  -3.839  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      23.063  26.017  -1.021  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      23.147  27.099  -2.406  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      21.302  25.818  -3.486  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      21.211  24.771  -2.074  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      20.650  26.723  -0.666  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      20.715  27.767  -2.096  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      18.917  26.400  -3.142  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      18.850  25.404  -1.683  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      17.151  27.084  -1.684  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      18.206  27.358  -0.447  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      18.271  28.289  -1.804  1.00  8.23           H  
ATOM    645  N   GLU A  46      25.670  26.440  -3.740  1.00  9.02           N  
ATOM    646  CA  GLU A  46      26.981  27.084  -3.917  1.00  9.02           C  
ATOM    647  C   GLU A  46      28.089  26.089  -4.271  1.00  9.02           C  
ATOM    648  O   GLU A  46      28.698  26.205  -5.329  1.00  9.02           O  
ATOM    649  CB  GLU A  46      27.381  27.913  -2.683  1.00  9.02           C  
ATOM    650  CG  GLU A  46      26.522  29.161  -2.469  1.00  9.02           C  
ATOM    651  CD  GLU A  46      26.924  29.977  -1.254  1.00  9.02           C  
ATOM    652  OE1 GLU A  46      27.781  29.546  -0.522  1.00  9.02           O  
ATOM    653  OE2 GLU A  46      26.366  31.033  -1.067  1.00  9.02           O  
ATOM    654  H   GLU A  46      24.967  26.634  -4.436  1.00  9.02           H  
ATOM    655  HA  GLU A  46      26.898  27.779  -4.753  1.00  9.02           H  
ATOM    656 1HB  GLU A  46      27.333  27.321  -1.782  1.00  9.02           H  
ATOM    657 2HB  GLU A  46      28.412  28.231  -2.783  1.00  9.02           H  
ATOM    658 1HG  GLU A  46      26.602  29.790  -3.355  1.00  9.02           H  
ATOM    659 2HG  GLU A  46      25.481  28.856  -2.366  1.00  9.02           H  
ATOM    660  N   ASP A  47      28.321  25.095  -3.411  1.00  9.82           N  
ATOM    661  CA  ASP A  47      29.324  24.063  -3.664  1.00  9.82           C  
ATOM    662  C   ASP A  47      30.609  24.697  -4.211  1.00  9.82           C  
ATOM    663  O   ASP A  47      31.011  24.373  -5.330  1.00  9.82           O  
ATOM    664  CB  ASP A  47      28.786  22.994  -4.622  1.00  9.82           C  
ATOM    665  CG  ASP A  47      29.653  21.715  -4.634  1.00  9.82           C  
ATOM    666  OD1 ASP A  47      30.325  21.473  -3.655  1.00  9.82           O  
ATOM    667  OD2 ASP A  47      29.619  20.988  -5.600  1.00  9.82           O  
ATOM    668  H   ASP A  47      27.749  25.066  -2.570  1.00  9.82           H  
ATOM    669  HA  ASP A  47      29.538  23.554  -2.727  1.00  9.82           H  
ATOM    670 1HB  ASP A  47      27.762  22.727  -4.329  1.00  9.82           H  
ATOM    671 2HB  ASP A  47      28.743  23.404  -5.628  1.00  9.82           H  
ATOM    672  N   PRO A  48      31.346  25.467  -3.378  1.00 10.45           N  
ATOM    673  CA  PRO A  48      32.447  26.374  -3.711  1.00 10.45           C  
ATOM    674  C   PRO A  48      33.464  25.886  -4.729  1.00 10.45           C  
ATOM    675  O   PRO A  48      34.051  26.699  -5.438  1.00 10.45           O  
ATOM    676  CB  PRO A  48      33.118  26.577  -2.349  1.00 10.45           C  
ATOM    677  CG  PRO A  48      32.002  26.424  -1.355  1.00 10.45           C  
ATOM    678  CD  PRO A  48      31.125  25.342  -1.916  1.00 10.45           C  
ATOM    679  HA  PRO A  48      32.017  27.323  -4.047  1.00 10.45           H  
ATOM    680 1HB  PRO A  48      33.924  25.836  -2.213  1.00 10.45           H  
ATOM    681 2HB  PRO A  48      33.588  27.571  -2.309  1.00 10.45           H  
ATOM    682 1HG  PRO A  48      32.408  26.171  -0.365  1.00 10.45           H  
ATOM    683 2HG  PRO A  48      31.463  27.379  -1.244  1.00 10.45           H  
ATOM    684 1HD  PRO A  48      31.451  24.353  -1.559  1.00 10.45           H  
ATOM    685 2HD  PRO A  48      30.099  25.572  -1.630  1.00 10.45           H  
ATOM    686  N   GLU A  49      33.697  24.591  -4.860  1.00 10.75           N  
ATOM    687  CA  GLU A  49      34.695  24.157  -5.835  1.00 10.75           C  
ATOM    688  C   GLU A  49      34.253  24.557  -7.245  1.00 10.75           C  
ATOM    689  O   GLU A  49      35.060  24.912  -8.107  1.00 10.75           O  
ATOM    690  CB  GLU A  49      34.917  22.647  -5.764  1.00 10.75           C  
ATOM    691  CG  GLU A  49      35.601  22.156  -4.481  1.00 10.75           C  
ATOM    692  CD  GLU A  49      37.014  22.691  -4.299  1.00 10.75           C  
ATOM    693  OE1 GLU A  49      37.817  22.589  -5.212  1.00 10.75           O  
ATOM    694  OE2 GLU A  49      37.291  23.225  -3.247  1.00 10.75           O  
ATOM    695  H   GLU A  49      33.188  23.910  -4.308  1.00 10.75           H  
ATOM    696  HA  GLU A  49      35.635  24.663  -5.619  1.00 10.75           H  
ATOM    697 1HB  GLU A  49      33.954  22.137  -5.850  1.00 10.75           H  
ATOM    698 2HB  GLU A  49      35.528  22.333  -6.611  1.00 10.75           H  
ATOM    699 1HG  GLU A  49      34.997  22.465  -3.628  1.00 10.75           H  
ATOM    700 2HG  GLU A  49      35.630  21.067  -4.494  1.00 10.75           H  
ATOM    701  N   LEU A  50      32.944  24.564  -7.461  1.00 10.76           N  
ATOM    702  CA  LEU A  50      32.377  24.857  -8.764  1.00 10.76           C  
ATOM    703  C   LEU A  50      32.272  26.352  -9.011  1.00 10.76           C  
ATOM    704  O   LEU A  50      31.839  26.783 -10.080  1.00 10.76           O  
ATOM    705  CB  LEU A  50      30.993  24.227  -8.873  1.00 10.76           C  
ATOM    706  CG  LEU A  50      30.968  22.702  -8.800  1.00 10.76           C  
ATOM    707  CD1 LEU A  50      29.528  22.230  -8.809  1.00 10.76           C  
ATOM    708  CD2 LEU A  50      31.759  22.125  -9.966  1.00 10.76           C  
ATOM    709  H   LEU A  50      32.313  24.344  -6.689  1.00 10.76           H  
ATOM    710  HA  LEU A  50      33.026  24.425  -9.527  1.00 10.76           H  
ATOM    711 1HB  LEU A  50      30.385  24.604  -8.042  1.00 10.76           H  
ATOM    712 2HB  LEU A  50      30.535  24.537  -9.808  1.00 10.76           H  
ATOM    713  HG  LEU A  50      31.416  22.373  -7.855  1.00 10.76           H  
ATOM    714 1HD1 LEU A  50      29.501  21.143  -8.734  1.00 10.76           H  
ATOM    715 2HD1 LEU A  50      29.007  22.660  -7.952  1.00 10.76           H  
ATOM    716 3HD1 LEU A  50      29.043  22.546  -9.729  1.00 10.76           H  
ATOM    717 1HD2 LEU A  50      31.744  21.035  -9.910  1.00 10.76           H  
ATOM    718 2HD2 LEU A  50      31.311  22.447 -10.906  1.00 10.76           H  
ATOM    719 3HD2 LEU A  50      32.790  22.478  -9.914  1.00 10.76           H  
ATOM    720  N   MET A  51      32.647  27.152  -8.015  1.00 10.72           N  
ATOM    721  CA  MET A  51      32.611  28.594  -8.123  1.00 10.72           C  
ATOM    722  C   MET A  51      33.982  29.117  -8.555  1.00 10.72           C  
ATOM    723  O   MET A  51      34.173  30.323  -8.749  1.00 10.72           O  
ATOM    724  CB  MET A  51      32.156  29.202  -6.798  1.00 10.72           C  
ATOM    725  CG  MET A  51      30.726  28.794  -6.401  1.00 10.72           C  
ATOM    726  SD  MET A  51      30.204  29.421  -4.784  1.00 10.72           S  
ATOM    727  CE  MET A  51      29.935  31.151  -5.109  1.00 10.72           C  
ATOM    728  H   MET A  51      33.012  26.763  -7.148  1.00 10.72           H  
ATOM    729  HA  MET A  51      31.892  28.872  -8.897  1.00 10.72           H  
ATOM    730 1HB  MET A  51      32.832  28.891  -6.004  1.00 10.72           H  
ATOM    731 2HB  MET A  51      32.197  30.289  -6.859  1.00 10.72           H  
ATOM    732 1HG  MET A  51      30.024  29.147  -7.151  1.00 10.72           H  
ATOM    733 2HG  MET A  51      30.664  27.699  -6.371  1.00 10.72           H  
ATOM    734 1HE  MET A  51      29.609  31.644  -4.191  1.00 10.72           H  
ATOM    735 2HE  MET A  51      30.862  31.608  -5.461  1.00 10.72           H  
ATOM    736 3HE  MET A  51      29.163  31.260  -5.872  1.00 10.72           H  
ATOM    737  N   LYS A  52      34.954  28.206  -8.743  1.00 10.95           N  
ATOM    738  CA  LYS A  52      36.311  28.618  -9.099  1.00 10.95           C  
ATOM    739  C   LYS A  52      36.469  28.995 -10.573  1.00 10.95           C  
ATOM    740  O   LYS A  52      37.155  28.323 -11.346  1.00 10.95           O  
ATOM    741  CB  LYS A  52      37.306  27.523  -8.709  1.00 10.95           C  
ATOM    742  CG  LYS A  52      37.426  27.308  -7.191  1.00 10.95           C  
ATOM    743  CD  LYS A  52      38.382  26.165  -6.839  1.00 10.95           C  
ATOM    744  CE  LYS A  52      38.557  26.043  -5.323  1.00 10.95           C  
ATOM    745  NZ  LYS A  52      39.442  24.883  -4.937  1.00 10.95           N  
ATOM    746  H   LYS A  52      34.776  27.210  -8.597  1.00 10.95           H  
ATOM    747  HA  LYS A  52      36.555  29.503  -8.512  1.00 10.95           H  
ATOM    748 1HB  LYS A  52      36.988  26.574  -9.149  1.00 10.95           H  
ATOM    749 2HB  LYS A  52      38.290  27.761  -9.105  1.00 10.95           H  
ATOM    750 1HG  LYS A  52      37.776  28.226  -6.721  1.00 10.95           H  
ATOM    751 2HG  LYS A  52      36.437  27.069  -6.787  1.00 10.95           H  
ATOM    752 1HD  LYS A  52      37.963  25.222  -7.212  1.00 10.95           H  
ATOM    753 2HD  LYS A  52      39.350  26.327  -7.307  1.00 10.95           H  
ATOM    754 1HE  LYS A  52      39.005  26.962  -4.950  1.00 10.95           H  
ATOM    755 2HE  LYS A  52      37.582  25.910  -4.854  1.00 10.95           H  
ATOM    756 1HZ  LYS A  52      39.524  24.845  -3.930  1.00 10.95           H  
ATOM    757 2HZ  LYS A  52      39.011  23.999  -5.258  1.00 10.95           H  
ATOM    758 3HZ  LYS A  52      40.352  24.981  -5.345  1.00 10.95           H  
ATOM    759  N   CYS A  53      35.846  30.119 -10.920  1.00 11.57           N  
ATOM    760  CA  CYS A  53      35.810  30.723 -12.244  1.00 11.57           C  
ATOM    761  C   CYS A  53      35.238  29.789 -13.307  1.00 11.57           C  
ATOM    762  O   CYS A  53      34.017  29.735 -13.474  1.00 11.57           O  
ATOM    763  CB  CYS A  53      37.202  31.175 -12.665  1.00 11.57           C  
ATOM    764  SG  CYS A  53      37.241  32.004 -14.262  1.00 11.57           S  
ATOM    765  H   CYS A  53      35.315  30.548 -10.169  1.00 11.57           H  
ATOM    766  HA  CYS A  53      35.170  31.609 -12.192  1.00 11.57           H  
ATOM    767 1HB  CYS A  53      37.603  31.859 -11.917  1.00 11.57           H  
ATOM    768 2HB  CYS A  53      37.875  30.319 -12.713  1.00 11.57           H  
ATOM    769  N   PRO A  54      36.175  29.142 -14.053  1.00 12.58           N  
ATOM    770  CA  PRO A  54      37.104  28.377 -14.936  1.00 12.58           C  
ATOM    771  C   PRO A  54      37.195  29.123 -16.256  1.00 12.58           C  
ATOM    772  O   PRO A  54      36.160  29.474 -16.816  1.00 12.58           O  
ATOM    773  CB  PRO A  54      36.558  27.004 -15.237  1.00 12.58           C  
ATOM    774  CG  PRO A  54      35.265  27.185 -15.371  1.00 12.58           C  
ATOM    775  CD  PRO A  54      34.906  28.278 -14.536  1.00 12.58           C  
ATOM    776  HA  PRO A  54      38.089  28.318 -14.450  1.00 12.58           H  
ATOM    777 1HB  PRO A  54      37.028  26.607 -16.143  1.00 12.58           H  
ATOM    778 2HB  PRO A  54      36.804  26.318 -14.412  1.00 12.58           H  
ATOM    779 1HG  PRO A  54      35.031  27.380 -16.428  1.00 12.58           H  
ATOM    780 2HG  PRO A  54      34.733  26.270 -15.092  1.00 12.58           H  
ATOM    781 1HD  PRO A  54      34.245  28.866 -15.219  1.00 12.58           H  
ATOM    782 2HD  PRO A  54      34.392  27.790 -13.677  1.00 12.58           H  
ATOM    783  N   VAL A  55      38.435  29.335 -16.730  1.00 13.59           N  
ATOM    784  CA  VAL A  55      38.809  30.050 -17.972  1.00 13.59           C  
ATOM    785  C   VAL A  55      39.082  31.543 -17.712  1.00 13.59           C  
ATOM    786  O   VAL A  55      38.150  32.269 -17.380  1.00 13.59           O  
ATOM    787  CB  VAL A  55      37.759  29.944 -19.105  1.00 13.59           C  
ATOM    788  CG1 VAL A  55      38.210  30.796 -20.278  1.00 13.59           C  
ATOM    789  CG2 VAL A  55      37.602  28.481 -19.547  1.00 13.59           C  
ATOM    790  H   VAL A  55      39.196  28.981 -16.167  1.00 13.59           H  
ATOM    791  HA  VAL A  55      39.683  29.552 -18.368  1.00 13.59           H  
ATOM    792  HB  VAL A  55      36.820  30.362 -18.792  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55      37.471  30.741 -21.074  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55      38.314  31.836 -19.954  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55      39.166  30.437 -20.647  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55      36.877  28.428 -20.354  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55      38.564  28.106 -19.894  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55      37.256  27.868 -18.721  1.00 13.59           H  
ATOM    799  N   PRO A  56      40.320  32.047 -17.930  1.00 13.90           N  
ATOM    800  CA  PRO A  56      40.733  33.421 -17.679  1.00 13.90           C  
ATOM    801  C   PRO A  56      39.781  34.430 -18.293  1.00 13.90           C  
ATOM    802  O   PRO A  56      39.316  34.275 -19.423  1.00 13.90           O  
ATOM    803  CB  PRO A  56      42.110  33.471 -18.349  1.00 13.90           C  
ATOM    804  CG  PRO A  56      42.629  32.066 -18.228  1.00 13.90           C  
ATOM    805  CD  PRO A  56      41.420  31.185 -18.435  1.00 13.90           C  
ATOM    806  HA  PRO A  56      40.821  33.575 -16.595  1.00 13.90           H  
ATOM    807 1HB  PRO A  56      42.003  33.803 -19.394  1.00 13.90           H  
ATOM    808 2HB  PRO A  56      42.750  34.209 -17.844  1.00 13.90           H  
ATOM    809 1HG  PRO A  56      43.422  31.888 -18.972  1.00 13.90           H  
ATOM    810 2HG  PRO A  56      43.089  31.923 -17.237  1.00 13.90           H  
ATOM    811 1HD  PRO A  56      41.286  30.937 -19.497  1.00 13.90           H  
ATOM    812 2HD  PRO A  56      41.571  30.302 -17.797  1.00 13.90           H  
ATOM    813  N   GLY A  57      39.536  35.491 -17.523  1.00 13.12           N  
ATOM    814  CA  GLY A  57      38.563  36.535 -17.827  1.00 13.12           C  
ATOM    815  C   GLY A  57      37.589  36.427 -16.668  1.00 13.12           C  
ATOM    816  O   GLY A  57      36.453  36.906 -16.697  1.00 13.12           O  
ATOM    817  H   GLY A  57      39.985  35.543 -16.622  1.00 13.12           H  
ATOM    818 1HA  GLY A  57      39.036  37.516 -17.858  1.00 13.12           H  
ATOM    819 2HA  GLY A  57      38.067  36.339 -18.776  1.00 13.12           H  
ATOM    820  N   CYS A  58      38.103  35.758 -15.640  1.00 11.57           N  
ATOM    821  CA  CYS A  58      37.447  35.426 -14.394  1.00 11.57           C  
ATOM    822  C   CYS A  58      36.978  36.600 -13.569  1.00 11.57           C  
ATOM    823  O   CYS A  58      37.673  37.608 -13.435  1.00 11.57           O  
ATOM    824  CB  CYS A  58      38.438  34.649 -13.530  1.00 11.57           C  
ATOM    825  SG  CYS A  58      38.961  33.074 -14.230  1.00 11.57           S  
ATOM    826  H   CYS A  58      39.047  35.427 -15.758  1.00 11.57           H  
ATOM    827  HA  CYS A  58      36.580  34.810 -14.628  1.00 11.57           H  
ATOM    828 1HB  CYS A  58      39.328  35.254 -13.370  1.00 11.57           H  
ATOM    829 2HB  CYS A  58      38.000  34.458 -12.548  1.00 11.57           H  
ATOM    830  N   VAL A  59      35.812  36.418 -12.963  1.00  9.81           N  
ATOM    831  CA  VAL A  59      35.215  37.385 -12.058  1.00  9.81           C  
ATOM    832  C   VAL A  59      35.013  36.777 -10.671  1.00  9.81           C  
ATOM    833  O   VAL A  59      34.599  37.453  -9.730  1.00  9.81           O  
ATOM    834  CB  VAL A  59      33.863  37.844 -12.619  1.00  9.81           C  
ATOM    835  CG1 VAL A  59      34.073  38.530 -13.962  1.00  9.81           C  
ATOM    836  CG2 VAL A  59      32.953  36.635 -12.774  1.00  9.81           C  
ATOM    837  H   VAL A  59      35.300  35.570 -13.164  1.00  9.81           H  
ATOM    838  HA  VAL A  59      35.879  38.248 -11.977  1.00  9.81           H  
ATOM    839  HB  VAL A  59      33.411  38.565 -11.938  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59      33.114  38.859 -14.358  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59      34.727  39.392 -13.827  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59      34.533  37.834 -14.667  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59      31.989  36.953 -13.168  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59      33.409  35.921 -13.460  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59      32.805  36.159 -11.800  1.00  9.81           H  
ATOM    846  N   GLY A  60      35.298  35.480 -10.566  1.00  8.31           N  
ATOM    847  CA  GLY A  60      35.094  34.721  -9.342  1.00  8.31           C  
ATOM    848  C   GLY A  60      34.062  33.615  -9.563  1.00  8.31           C  
ATOM    849  O   GLY A  60      32.869  33.880  -9.703  1.00  8.31           O  
ATOM    850  H   GLY A  60      35.666  35.006 -11.374  1.00  8.31           H  
ATOM    851 1HA  GLY A  60      36.036  34.280  -9.021  1.00  8.31           H  
ATOM    852 2HA  GLY A  60      34.758  35.382  -8.545  1.00  8.31           H  
ENDMDL

REMARK ID 643369 DOMAINID 636961 MODEL 4 line_15_sampl106
MODEL     4
ATOM      1  N   ASP A   1       0.863   3.826   4.892  1.00  2.87           N  
ATOM      2  CA  ASP A   1       0.693   3.620   3.461  1.00  2.87           C  
ATOM      3  C   ASP A   1       1.487   4.655   2.676  1.00  2.87           C  
ATOM      4  O   ASP A   1       1.957   5.650   3.236  1.00  2.87           O  
ATOM      5  CB  ASP A   1      -0.800   3.693   3.101  1.00  2.87           C  
ATOM      6  CG  ASP A   1      -1.190   3.026   1.757  1.00  2.87           C  
ATOM      7  OD1 ASP A   1      -0.313   2.583   1.039  1.00  2.87           O  
ATOM      8  OD2 ASP A   1      -2.378   2.996   1.453  1.00  2.87           O  
ATOM      9 1H   ASP A   1       0.889   2.931   5.362  1.00  2.87           H  
ATOM     10 2H   ASP A   1       1.730   4.317   5.056  1.00  2.87           H  
ATOM     11 3H   ASP A   1       0.093   4.373   5.248  1.00  2.87           H  
ATOM     12  HA  ASP A   1       1.072   2.630   3.202  1.00  2.87           H  
ATOM     13 1HB  ASP A   1      -1.381   3.225   3.895  1.00  2.87           H  
ATOM     14 2HB  ASP A   1      -1.096   4.739   3.060  1.00  2.87           H  
ATOM     15  N   LEU A   2       1.648   4.399   1.386  1.00  2.66           N  
ATOM     16  CA  LEU A   2       2.389   5.290   0.494  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.482   5.927  -0.544  1.00  2.66           C  
ATOM     18  O   LEU A   2       0.981   5.254  -1.457  1.00  2.66           O  
ATOM     19  CB  LEU A   2       3.530   4.539  -0.193  1.00  2.66           C  
ATOM     20  CG  LEU A   2       4.542   3.901   0.758  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       5.558   3.143  -0.036  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       5.196   4.983   1.584  1.00  2.66           C  
ATOM     23  H   LEU A   2       1.194   3.559   1.016  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.823   6.092   1.090  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       3.107   3.753  -0.814  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.071   5.234  -0.834  1.00  2.66           H  
ATOM     27  HG  LEU A   2       4.035   3.195   1.416  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       6.278   2.680   0.638  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       5.058   2.368  -0.620  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.072   3.826  -0.701  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       5.921   4.537   2.265  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       5.696   5.679   0.928  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       4.439   5.515   2.161  1.00  2.66           H  
ATOM     34  N   LYS A   3       1.251   7.229  -0.405  1.00  2.48           N  
ATOM     35  CA  LYS A   3       0.328   7.899  -1.305  1.00  2.48           C  
ATOM     36  C   LYS A   3       1.022   8.735  -2.355  1.00  2.48           C  
ATOM     37  O   LYS A   3       2.066   9.342  -2.115  1.00  2.48           O  
ATOM     38  CB  LYS A   3      -0.678   8.731  -0.521  1.00  2.48           C  
ATOM     39  CG  LYS A   3      -1.489   7.896   0.452  1.00  2.48           C  
ATOM     40  CD  LYS A   3      -2.282   6.847  -0.315  1.00  2.48           C  
ATOM     41  CE  LYS A   3      -3.189   6.037   0.571  1.00  2.48           C  
ATOM     42  NZ  LYS A   3      -3.839   4.953  -0.195  1.00  2.48           N  
ATOM     43  H   LYS A   3       1.697   7.745   0.343  1.00  2.48           H  
ATOM     44  HA  LYS A   3      -0.242   7.141  -1.832  1.00  2.48           H  
ATOM     45 1HB  LYS A   3      -0.162   9.513   0.034  1.00  2.48           H  
ATOM     46 2HB  LYS A   3      -1.368   9.215  -1.218  1.00  2.48           H  
ATOM     47 1HG  LYS A   3      -0.824   7.390   1.157  1.00  2.48           H  
ATOM     48 2HG  LYS A   3      -2.175   8.531   1.009  1.00  2.48           H  
ATOM     49 1HD  LYS A   3      -2.888   7.322  -1.092  1.00  2.48           H  
ATOM     50 2HD  LYS A   3      -1.594   6.155  -0.801  1.00  2.48           H  
ATOM     51 1HE  LYS A   3      -2.613   5.608   1.378  1.00  2.48           H  
ATOM     52 2HE  LYS A   3      -3.960   6.682   0.990  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3      -4.442   4.410   0.394  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3      -4.375   5.368  -0.966  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3      -3.141   4.340  -0.607  1.00  2.48           H  
ATOM     56  N   CYS A   4       0.418   8.741  -3.525  1.00  2.35           N  
ATOM     57  CA  CYS A   4       0.875   9.492  -4.675  1.00  2.35           C  
ATOM     58  C   CYS A   4       0.294  10.899  -4.690  1.00  2.35           C  
ATOM     59  O   CYS A   4      -0.764  11.130  -4.113  1.00  2.35           O  
ATOM     60  CB  CYS A   4       0.448   8.792  -5.949  1.00  2.35           C  
ATOM     61  SG  CYS A   4      -1.286   8.819  -6.174  1.00  2.35           S  
ATOM     62  H   CYS A   4      -0.429   8.191  -3.612  1.00  2.35           H  
ATOM     63  HA  CYS A   4       1.960   9.541  -4.631  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       0.901   9.268  -6.804  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       0.768   7.765  -5.933  1.00  2.35           H  
ATOM     66  N   PRO A   5       0.957  11.856  -5.357  1.00  2.27           N  
ATOM     67  CA  PRO A   5       0.472  13.196  -5.640  1.00  2.27           C  
ATOM     68  C   PRO A   5      -0.599  13.286  -6.745  1.00  2.27           C  
ATOM     69  O   PRO A   5      -1.197  14.345  -6.935  1.00  2.27           O  
ATOM     70  CB  PRO A   5       1.757  13.911  -6.067  1.00  2.27           C  
ATOM     71  CG  PRO A   5       2.632  12.820  -6.630  1.00  2.27           C  
ATOM     72  CD  PRO A   5       2.355  11.624  -5.794  1.00  2.27           C  
ATOM     73  HA  PRO A   5       0.085  13.631  -4.709  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       1.520  14.688  -6.808  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       2.210  14.420  -5.203  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       2.388  12.634  -7.678  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       3.679  13.127  -6.593  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       2.466  10.752  -6.433  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       3.036  11.602  -4.926  1.00  2.27           H  
ATOM     80  N   THR A   6      -0.805  12.215  -7.514  1.00  2.25           N  
ATOM     81  CA  THR A   6      -1.723  12.308  -8.645  1.00  2.25           C  
ATOM     82  C   THR A   6      -3.186  11.942  -8.252  1.00  2.25           C  
ATOM     83  O   THR A   6      -3.396  11.214  -7.286  1.00  2.25           O  
ATOM     84  CB  THR A   6      -1.237  11.383  -9.776  1.00  2.25           C  
ATOM     85  OG1 THR A   6      -1.252  10.058  -9.314  1.00  2.25           O  
ATOM     86  CG2 THR A   6       0.167  11.730 -10.187  1.00  2.25           C  
ATOM     87  H   THR A   6      -0.330  11.346  -7.327  1.00  2.25           H  
ATOM     88  HA  THR A   6      -1.660  13.323  -9.008  1.00  2.25           H  
ATOM     89  HB  THR A   6      -1.900  11.469 -10.633  1.00  2.25           H  
ATOM     90  HG1 THR A   6      -2.039   9.952  -8.768  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       0.490  11.057 -10.978  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       0.185  12.752 -10.540  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       0.835  11.630  -9.334  1.00  2.25           H  
ATOM     94  N   PRO A   7      -4.212  12.442  -8.986  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -5.638  12.100  -8.866  1.00  2.28           C  
ATOM     96  C   PRO A   7      -5.977  10.623  -9.100  1.00  2.28           C  
ATOM     97  O   PRO A   7      -5.381   9.970  -9.959  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -6.266  12.948  -9.984  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -5.323  14.106 -10.181  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -3.952  13.550  -9.939  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -6.001  12.425  -7.881  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -6.383  12.339 -10.892  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -7.276  13.269  -9.686  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -5.436  14.518 -11.201  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -5.570  14.920  -9.483  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -3.504  13.186 -10.855  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -3.384  14.366  -9.478  1.00  2.28           H  
ATOM    108  N   GLY A   8      -6.965  10.098  -8.353  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -7.495   8.719  -8.515  1.00  2.33           C  
ATOM    110  C   GLY A   8      -6.522   7.650  -8.017  1.00  2.33           C  
ATOM    111  O   GLY A   8      -6.765   6.942  -7.047  1.00  2.33           O  
ATOM    112  H   GLY A   8      -7.386  10.683  -7.646  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -8.437   8.631  -7.973  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -7.719   8.544  -9.566  1.00  2.33           H  
ATOM    115  N   CYS A   9      -5.417   7.595  -8.719  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -4.219   6.804  -8.539  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.379   5.291  -8.118  1.00  2.38           C  
ATOM    118  O   CYS A   9      -4.437   4.479  -9.047  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -3.349   7.712  -7.710  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -1.718   7.288  -7.429  1.00  2.38           S  
ATOM    121  H   CYS A   9      -5.386   8.254  -9.488  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -3.743   6.789  -9.511  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -3.317   8.651  -8.255  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -3.822   7.974  -6.791  1.00  2.38           H  
ATOM    125  N   ASP A  10      -4.445   4.808  -6.829  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -4.360   5.382  -5.464  1.00  2.39           C  
ATOM    127  C   ASP A  10      -3.088   4.913  -4.728  1.00  2.39           C  
ATOM    128  O   ASP A  10      -3.076   3.845  -4.119  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -5.589   4.919  -4.646  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -5.660   5.391  -3.142  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -4.694   5.918  -2.623  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -6.671   5.160  -2.514  1.00  2.39           O  
ATOM    133  H   ASP A  10      -4.567   3.808  -6.808  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -4.370   6.457  -5.506  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -6.493   5.268  -5.149  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -5.625   3.830  -4.661  1.00  2.39           H  
ATOM    137  N   GLY A  11      -2.036   5.718  -4.772  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -0.731   5.401  -4.187  1.00  2.37           C  
ATOM    139  C   GLY A  11      -0.124   4.123  -4.751  1.00  2.37           C  
ATOM    140  O   GLY A  11      -0.133   3.893  -5.960  1.00  2.37           O  
ATOM    141  H   GLY A  11      -2.143   6.590  -5.270  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -0.046   6.224  -4.354  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -0.850   5.292  -3.113  1.00  2.37           H  
ATOM    144  N   SER A  12       0.376   3.285  -3.835  1.00  2.34           N  
ATOM    145  CA  SER A  12       0.957   1.966  -4.135  1.00  2.34           C  
ATOM    146  C   SER A  12       2.258   1.868  -4.960  1.00  2.34           C  
ATOM    147  O   SER A  12       3.305   2.431  -4.613  1.00  2.34           O  
ATOM    148  CB  SER A  12      -0.100   1.107  -4.821  1.00  2.34           C  
ATOM    149  OG  SER A  12       0.343  -0.216  -4.954  1.00  2.34           O  
ATOM    150  H   SER A  12       0.371   3.615  -2.866  1.00  2.34           H  
ATOM    151  HA  SER A  12       1.163   1.502  -3.169  1.00  2.34           H  
ATOM    152 1HB  SER A  12      -1.013   1.126  -4.223  1.00  2.34           H  
ATOM    153 2HB  SER A  12      -0.355   1.503  -5.800  1.00  2.34           H  
ATOM    154  HG  SER A  12       0.616  -0.492  -4.073  1.00  2.34           H  
ATOM    155  N   GLY A  13       2.188   1.074  -6.029  1.00  2.32           N  
ATOM    156  CA  GLY A  13       3.327   0.694  -6.875  1.00  2.32           C  
ATOM    157  C   GLY A  13       4.056   1.783  -7.663  1.00  2.32           C  
ATOM    158  O   GLY A  13       3.978   1.839  -8.889  1.00  2.32           O  
ATOM    159  H   GLY A  13       1.287   0.659  -6.241  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       4.059   0.191  -6.243  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       2.983  -0.062  -7.578  1.00  2.32           H  
ATOM    162  N   HIS A  14       4.816   2.596  -6.942  1.00  2.34           N  
ATOM    163  CA  HIS A  14       5.699   3.624  -7.512  1.00  2.34           C  
ATOM    164  C   HIS A  14       6.944   3.014  -8.167  1.00  2.34           C  
ATOM    165  O   HIS A  14       7.225   1.829  -7.983  1.00  2.34           O  
ATOM    166  CB  HIS A  14       6.070   4.643  -6.439  1.00  2.34           C  
ATOM    167  CG  HIS A  14       6.762   4.102  -5.239  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       6.142   3.254  -4.343  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.987   4.317  -4.763  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       6.975   2.967  -3.366  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.116   3.613  -3.578  1.00  2.34           N  
ATOM    172  H   HIS A  14       4.734   2.501  -5.930  1.00  2.34           H  
ATOM    173  HA  HIS A  14       5.162   4.162  -8.283  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       6.699   5.422  -6.875  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       5.205   5.105  -6.102  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       5.173   2.920  -4.393  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       8.790   4.917  -5.129  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       6.673   2.299  -2.567  1.00  2.34           H  
ATOM    179  N   ILE A  15       7.718   3.828  -8.903  1.00  2.38           N  
ATOM    180  CA  ILE A  15       8.891   3.297  -9.623  1.00  2.38           C  
ATOM    181  C   ILE A  15      10.199   3.346  -8.827  1.00  2.38           C  
ATOM    182  O   ILE A  15      11.260   2.989  -9.332  1.00  2.38           O  
ATOM    183  CB  ILE A  15       9.119   4.085 -10.918  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       9.530   5.517 -10.583  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       7.812   4.099 -11.741  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       9.984   6.316 -11.774  1.00  2.38           C  
ATOM    187  H   ILE A  15       7.451   4.808  -9.036  1.00  2.38           H  
ATOM    188  HA  ILE A  15       8.688   2.258  -9.875  1.00  2.38           H  
ATOM    189  HB  ILE A  15       9.918   3.626 -11.493  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       8.705   6.008 -10.130  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      10.351   5.494  -9.862  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       7.964   4.662 -12.663  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15       7.519   3.079 -11.983  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       7.019   4.573 -11.157  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      10.251   7.320 -11.465  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      10.845   5.835 -12.229  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       9.171   6.374 -12.498  1.00  2.38           H  
ATOM    198  N   THR A  16      10.113   3.765  -7.581  1.00  2.46           N  
ATOM    199  CA  THR A  16      11.237   3.915  -6.652  1.00  2.46           C  
ATOM    200  C   THR A  16      12.372   4.703  -7.280  1.00  2.46           C  
ATOM    201  O   THR A  16      12.183   5.830  -7.726  1.00  2.46           O  
ATOM    202  CB  THR A  16      11.807   2.563  -6.173  1.00  2.46           C  
ATOM    203  OG1 THR A  16      12.463   1.876  -7.260  1.00  2.46           O  
ATOM    204  CG2 THR A  16      10.662   1.703  -5.664  1.00  2.46           C  
ATOM    205  H   THR A  16       9.191   4.011  -7.258  1.00  2.46           H  
ATOM    206  HA  THR A  16      10.902   4.469  -5.787  1.00  2.46           H  
ATOM    207  HB  THR A  16      12.517   2.721  -5.360  1.00  2.46           H  
ATOM    208  HG1 THR A  16      12.093   2.168  -8.114  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      11.051   0.747  -5.321  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      10.173   2.209  -4.840  1.00  2.46           H  
ATOM    211 3HG2 THR A  16       9.939   1.534  -6.464  1.00  2.46           H  
ATOM    212  N   GLY A  17      13.566   4.141  -7.312  1.00  2.55           N  
ATOM    213  CA  GLY A  17      14.673   4.930  -7.837  1.00  2.55           C  
ATOM    214  C   GLY A  17      14.815   6.171  -6.956  1.00  2.55           C  
ATOM    215  O   GLY A  17      14.922   6.060  -5.736  1.00  2.55           O  
ATOM    216  H   GLY A  17      13.694   3.190  -6.984  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      15.592   4.345  -7.822  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      14.471   5.216  -8.869  1.00  2.55           H  
ATOM    219  N   ASN A  18      14.751   7.354  -7.566  1.00  2.63           N  
ATOM    220  CA  ASN A  18      14.884   8.617  -6.832  1.00  2.63           C  
ATOM    221  C   ASN A  18      13.512   9.156  -6.406  1.00  2.63           C  
ATOM    222  O   ASN A  18      13.393  10.263  -5.877  1.00  2.63           O  
ATOM    223  CB  ASN A  18      15.595   9.640  -7.693  1.00  2.63           C  
ATOM    224  CG  ASN A  18      17.037   9.287  -7.929  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      17.724   8.779  -7.035  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      17.509   9.539  -9.122  1.00  2.63           N  
ATOM    227  H   ASN A  18      14.632   7.380  -8.567  1.00  2.63           H  
ATOM    228  HA  ASN A  18      15.466   8.439  -5.927  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      15.084   9.723  -8.655  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      15.546  10.617  -7.212  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      18.461   9.323  -9.341  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      16.918   9.950  -9.818  1.00  2.63           H  
ATOM    233  N   TYR A  19      12.489   8.341  -6.628  1.00  2.69           N  
ATOM    234  CA  TYR A  19      11.092   8.623  -6.343  1.00  2.69           C  
ATOM    235  C   TYR A  19      10.536   7.670  -5.303  1.00  2.69           C  
ATOM    236  O   TYR A  19       9.380   7.232  -5.390  1.00  2.69           O  
ATOM    237  CB  TYR A  19      10.279   8.502  -7.608  1.00  2.69           C  
ATOM    238  CG  TYR A  19      10.728   9.429  -8.670  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      11.637   8.985  -9.602  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      10.229  10.717  -8.727  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      12.058   9.824 -10.603  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      10.643  11.563  -9.729  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      11.557  11.120 -10.667  1.00  2.69           C  
ATOM    244  OH  TYR A  19      11.974  11.962 -11.672  1.00  2.69           O  
ATOM    245  H   TYR A  19      12.676   7.440  -7.053  1.00  2.69           H  
ATOM    246  HA  TYR A  19      11.004   9.636  -5.950  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      10.327   7.483  -7.994  1.00  2.69           H  
ATOM    248 2HB  TYR A  19       9.250   8.712  -7.371  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      12.018   7.960  -9.542  1.00  2.69           H  
ATOM    250  HD2 TYR A  19       9.505  11.055  -7.982  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      12.775   9.473 -11.342  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      10.249  12.579  -9.786  1.00  2.69           H  
ATOM    253  HH  TYR A  19      11.435  12.759 -11.660  1.00  2.69           H  
ATOM    254  N   ALA A  20      11.388   7.256  -4.375  1.00  2.71           N  
ATOM    255  CA  ALA A  20      10.952   6.360  -3.325  1.00  2.71           C  
ATOM    256  C   ALA A  20       9.779   7.014  -2.626  1.00  2.71           C  
ATOM    257  O   ALA A  20       9.821   8.212  -2.362  1.00  2.71           O  
ATOM    258  CB  ALA A  20      12.089   6.075  -2.371  1.00  2.71           C  
ATOM    259  H   ALA A  20      12.338   7.609  -4.385  1.00  2.71           H  
ATOM    260  HA  ALA A  20      10.616   5.426  -3.763  1.00  2.71           H  
ATOM    261 1HB  ALA A  20      11.744   5.404  -1.587  1.00  2.71           H  
ATOM    262 2HB  ALA A  20      12.911   5.609  -2.920  1.00  2.71           H  
ATOM    263 3HB  ALA A  20      12.430   7.004  -1.928  1.00  2.71           H  
ATOM    264  N   SER A  21       8.732   6.249  -2.335  1.00  2.70           N  
ATOM    265  CA  SER A  21       7.515   6.771  -1.711  1.00  2.70           C  
ATOM    266  C   SER A  21       6.853   7.866  -2.572  1.00  2.70           C  
ATOM    267  O   SER A  21       6.233   8.801  -2.055  1.00  2.70           O  
ATOM    268  CB  SER A  21       7.812   7.322  -0.326  1.00  2.70           C  
ATOM    269  OG  SER A  21       8.363   6.333   0.508  1.00  2.70           O  
ATOM    270  H   SER A  21       8.742   5.263  -2.599  1.00  2.70           H  
ATOM    271  HA  SER A  21       6.804   5.949  -1.614  1.00  2.70           H  
ATOM    272 1HB  SER A  21       8.481   8.172  -0.380  1.00  2.70           H  
ATOM    273 2HB  SER A  21       6.882   7.682   0.108  1.00  2.70           H  
ATOM    274  HG  SER A  21       7.746   5.596   0.492  1.00  2.70           H  
ATOM    275  N   HIS A  22       6.962   7.719  -3.899  1.00  2.66           N  
ATOM    276  CA  HIS A  22       6.334   8.585  -4.902  1.00  2.66           C  
ATOM    277  C   HIS A  22       7.023   9.935  -5.018  1.00  2.66           C  
ATOM    278  O   HIS A  22       7.680  10.231  -6.012  1.00  2.66           O  
ATOM    279  CB  HIS A  22       4.827   8.800  -4.624  1.00  2.66           C  
ATOM    280  CG  HIS A  22       3.998   7.561  -4.749  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       3.451   7.155  -5.944  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       3.645   6.626  -3.837  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       2.790   6.020  -5.760  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       2.903   5.681  -4.494  1.00  2.66           N  
ATOM    285  H   HIS A  22       7.573   6.986  -4.242  1.00  2.66           H  
ATOM    286  HA  HIS A  22       6.417   8.106  -5.878  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       4.627   9.252  -3.667  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       4.452   9.493  -5.368  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       3.911   6.622  -2.781  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       2.257   5.454  -6.527  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       2.512   4.844  -4.070  1.00  2.66           H  
ATOM    292  N   ARG A  23       6.729  10.817  -4.077  1.00  2.60           N  
ATOM    293  CA  ARG A  23       7.304  12.169  -3.968  1.00  2.60           C  
ATOM    294  C   ARG A  23       7.046  13.155  -5.136  1.00  2.60           C  
ATOM    295  O   ARG A  23       7.166  14.366  -4.947  1.00  2.60           O  
ATOM    296  CB  ARG A  23       8.815  12.051  -3.815  1.00  2.60           C  
ATOM    297  CG  ARG A  23       9.272  11.361  -2.559  1.00  2.60           C  
ATOM    298  CD  ARG A  23      10.756  11.177  -2.543  1.00  2.60           C  
ATOM    299  NE  ARG A  23      11.196  10.429  -1.375  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      12.462  10.034  -1.145  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      13.412  10.340  -1.998  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      12.749   9.333  -0.059  1.00  2.60           N  
ATOM    303  H   ARG A  23       6.166  10.456  -3.306  1.00  2.60           H  
ATOM    304  HA  ARG A  23       6.900  12.615  -3.058  1.00  2.60           H  
ATOM    305 1HB  ARG A  23       9.254  11.522  -4.658  1.00  2.60           H  
ATOM    306 2HB  ARG A  23       9.250  13.049  -3.807  1.00  2.60           H  
ATOM    307 1HG  ARG A  23       9.000  11.966  -1.698  1.00  2.60           H  
ATOM    308 2HG  ARG A  23       8.785  10.395  -2.482  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      11.055  10.618  -3.434  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      11.249  12.147  -2.537  1.00  2.60           H  
ATOM    311  HE  ARG A  23      10.486  10.150  -0.708  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      13.193  10.879  -2.828  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      14.358  10.042  -1.825  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.013   9.093   0.595  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      13.698   9.037   0.116  1.00  2.60           H  
ATOM    316  N   SER A  24       6.660  12.652  -6.313  1.00  2.51           N  
ATOM    317  CA  SER A  24       6.479  13.492  -7.498  1.00  2.51           C  
ATOM    318  C   SER A  24       5.782  12.821  -8.679  1.00  2.51           C  
ATOM    319  O   SER A  24       5.752  11.589  -8.829  1.00  2.51           O  
ATOM    320  CB  SER A  24       7.816  14.017  -7.998  1.00  2.51           C  
ATOM    321  OG  SER A  24       7.652  14.773  -9.184  1.00  2.51           O  
ATOM    322  H   SER A  24       6.582  11.647  -6.399  1.00  2.51           H  
ATOM    323  HA  SER A  24       5.873  14.348  -7.204  1.00  2.51           H  
ATOM    324 1HB  SER A  24       8.275  14.639  -7.234  1.00  2.51           H  
ATOM    325 2HB  SER A  24       8.481  13.187  -8.185  1.00  2.51           H  
ATOM    326  HG  SER A  24       7.436  14.120  -9.908  1.00  2.51           H  
ATOM    327  N   LEU A  25       5.247  13.667  -9.545  1.00  2.40           N  
ATOM    328  CA  LEU A  25       4.734  13.198 -10.814  1.00  2.40           C  
ATOM    329  C   LEU A  25       5.934  12.604 -11.523  1.00  2.40           C  
ATOM    330  O   LEU A  25       7.067  13.044 -11.292  1.00  2.40           O  
ATOM    331  CB  LEU A  25       4.106  14.344 -11.615  1.00  2.40           C  
ATOM    332  CG  LEU A  25       2.627  14.580 -11.331  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       2.454  14.933  -9.874  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       2.115  15.697 -12.200  1.00  2.40           C  
ATOM    335  H   LEU A  25       5.258  14.658  -9.339  1.00  2.40           H  
ATOM    336  HA  LEU A  25       3.989  12.421 -10.649  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       4.643  15.265 -11.398  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       4.212  14.125 -12.678  1.00  2.40           H  
ATOM    339  HG  LEU A  25       2.069  13.676 -11.535  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       1.395  15.092  -9.657  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       2.828  14.125  -9.274  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       3.012  15.840  -9.649  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       1.066  15.875 -11.985  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       2.674  16.603 -11.984  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       2.235  15.433 -13.250  1.00  2.40           H  
ATOM    346  N   SER A  26       5.688  11.543 -12.285  1.00  2.27           N  
ATOM    347  CA  SER A  26       6.665  10.714 -13.009  1.00  2.27           C  
ATOM    348  C   SER A  26       7.316   9.677 -12.077  1.00  2.27           C  
ATOM    349  O   SER A  26       7.958   8.739 -12.549  1.00  2.27           O  
ATOM    350  CB  SER A  26       7.744  11.551 -13.694  1.00  2.27           C  
ATOM    351  OG  SER A  26       8.793  11.861 -12.830  1.00  2.27           O  
ATOM    352  H   SER A  26       4.720  11.276 -12.385  1.00  2.27           H  
ATOM    353  HA  SER A  26       6.131  10.167 -13.787  1.00  2.27           H  
ATOM    354 1HB  SER A  26       8.130  11.009 -14.555  1.00  2.27           H  
ATOM    355 2HB  SER A  26       7.300  12.472 -14.066  1.00  2.27           H  
ATOM    356  HG  SER A  26       8.380  12.324 -12.090  1.00  2.27           H  
ATOM    357  N   GLY A  27       7.085   9.805 -10.764  1.00  2.15           N  
ATOM    358  CA  GLY A  27       7.505   8.817  -9.780  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.337   7.861  -9.665  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.462   6.628  -9.621  1.00  2.15           O  
ATOM    361  H   GLY A  27       6.583  10.613 -10.407  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       8.413   8.314 -10.095  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       7.672   9.311  -8.826  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.167   8.483  -9.642  1.00  2.07           N  
ATOM    365  CA  CYS A  28       3.903   7.785  -9.677  1.00  2.07           C  
ATOM    366  C   CYS A  28       3.497   7.453 -11.116  1.00  2.07           C  
ATOM    367  O   CYS A  28       3.176   8.376 -11.874  1.00  2.07           O  
ATOM    368  CB  CYS A  28       2.795   8.635  -9.112  1.00  2.07           C  
ATOM    369  SG  CYS A  28       1.248   7.824  -9.252  1.00  2.07           S  
ATOM    370  H   CYS A  28       5.188   9.503  -9.592  1.00  2.07           H  
ATOM    371  HA  CYS A  28       4.000   6.898  -9.061  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       2.982   8.846  -8.064  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       2.741   9.588  -9.641  1.00  2.07           H  
ATOM    374  HG  CYS A  28       0.476   8.869  -8.920  1.00  2.07           H  
ATOM    375  N   PRO A  29       3.372   6.172 -11.517  1.00  2.06           N  
ATOM    376  CA  PRO A  29       3.056   5.734 -12.872  1.00  2.06           C  
ATOM    377  C   PRO A  29       1.564   5.850 -13.190  1.00  2.06           C  
ATOM    378  O   PRO A  29       0.908   4.882 -13.587  1.00  2.06           O  
ATOM    379  CB  PRO A  29       3.509   4.276 -12.837  1.00  2.06           C  
ATOM    380  CG  PRO A  29       3.236   3.852 -11.416  1.00  2.06           C  
ATOM    381  CD  PRO A  29       3.571   5.069 -10.574  1.00  2.06           C  
ATOM    382  HA  PRO A  29       3.653   6.317 -13.588  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       2.954   3.687 -13.578  1.00  2.06           H  
ATOM    384 2HB  PRO A  29       4.576   4.208 -13.096  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       2.193   3.540 -11.297  1.00  2.06           H  
ATOM    386 2HG  PRO A  29       3.859   2.981 -11.156  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       2.872   5.124  -9.722  1.00  2.06           H  
ATOM    388 2HD  PRO A  29       4.618   5.026 -10.272  1.00  2.06           H  
ATOM    389  N   ARG A  30       1.049   7.048 -12.980  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -0.319   7.438 -13.240  1.00  2.13           C  
ATOM    391  C   ARG A  30      -0.214   8.795 -13.864  1.00  2.13           C  
ATOM    392  O   ARG A  30      -1.105   9.259 -14.573  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -1.118   7.544 -11.964  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -1.298   6.260 -11.187  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -2.194   5.317 -11.876  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -2.396   4.118 -11.103  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -1.635   3.005 -11.167  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -0.596   2.929 -11.988  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -1.933   1.970 -10.398  1.00  2.13           N  
ATOM    400  H   ARG A  30       1.673   7.768 -12.644  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -0.787   6.740 -13.933  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -0.670   8.284 -11.316  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -2.117   7.908 -12.198  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -0.335   5.773 -11.061  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -1.695   6.479 -10.225  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -3.164   5.787 -12.035  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -1.760   5.036 -12.836  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -3.182   4.130 -10.433  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -0.327   3.720 -12.596  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      -0.043   2.087 -12.017  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -2.724   2.016  -9.765  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -1.374   1.136 -10.441  1.00  2.13           H  
ATOM    413  N   ALA A  31       0.936   9.424 -13.604  1.00  2.29           N  
ATOM    414  CA  ALA A  31       1.236  10.791 -14.015  1.00  2.29           C  
ATOM    415  C   ALA A  31       1.202  10.950 -15.528  1.00  2.29           C  
ATOM    416  O   ALA A  31       1.035  12.051 -16.041  1.00  2.29           O  
ATOM    417  CB  ALA A  31       2.585  11.201 -13.474  1.00  2.29           C  
ATOM    418  H   ALA A  31       1.640   8.939 -13.043  1.00  2.29           H  
ATOM    419  HA  ALA A  31       0.470  11.437 -13.597  1.00  2.29           H  
ATOM    420 1HB  ALA A  31       2.790  12.235 -13.753  1.00  2.29           H  
ATOM    421 2HB  ALA A  31       2.577  11.106 -12.387  1.00  2.29           H  
ATOM    422 3HB  ALA A  31       3.348  10.548 -13.894  1.00  2.29           H  
ATOM    423  N   LYS A  32       1.407   9.841 -16.240  1.00  2.52           N  
ATOM    424  CA  LYS A  32       1.402   9.803 -17.697  1.00  2.52           C  
ATOM    425  C   LYS A  32       0.010  10.098 -18.278  1.00  2.52           C  
ATOM    426  O   LYS A  32      -0.121  10.442 -19.454  1.00  2.52           O  
ATOM    427  CB  LYS A  32       1.870   8.430 -18.176  1.00  2.52           C  
ATOM    428  CG  LYS A  32       3.342   8.133 -17.901  1.00  2.52           C  
ATOM    429  CD  LYS A  32       3.724   6.743 -18.400  1.00  2.52           C  
ATOM    430  CE  LYS A  32       5.192   6.431 -18.125  1.00  2.52           C  
ATOM    431  NZ  LYS A  32       5.563   5.063 -18.589  1.00  2.52           N  
ATOM    432  H   LYS A  32       1.549   8.979 -15.740  1.00  2.52           H  
ATOM    433  HA  LYS A  32       2.088  10.565 -18.066  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       1.274   7.656 -17.688  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       1.701   8.344 -19.248  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       3.964   8.876 -18.401  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       3.529   8.190 -16.828  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       3.101   5.995 -17.907  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       3.550   6.685 -19.474  1.00  2.52           H  
ATOM    440 1HE  LYS A  32       5.814   7.160 -18.642  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       5.378   6.503 -17.054  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32       6.539   4.894 -18.390  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       4.998   4.379 -18.108  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       5.405   4.991 -19.583  1.00  2.52           H  
ATOM    445  N   LYS A  33      -1.032   9.901 -17.468  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -2.409  10.123 -17.885  1.00  2.81           C  
ATOM    447  C   LYS A  33      -2.607  11.587 -18.287  1.00  2.81           C  
ATOM    448  O   LYS A  33      -2.208  12.503 -17.572  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -3.364   9.695 -16.765  1.00  2.81           C  
ATOM    450  CG  LYS A  33      -4.850   9.777 -17.087  1.00  2.81           C  
ATOM    451  CD  LYS A  33      -5.686   9.244 -15.926  1.00  2.81           C  
ATOM    452  CE  LYS A  33      -7.175   9.349 -16.212  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      -7.990   8.823 -15.082  1.00  2.81           N  
ATOM    454  H   LYS A  33      -0.874   9.624 -16.501  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -2.610   9.506 -18.760  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -3.143   8.663 -16.488  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -3.174  10.295 -15.890  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      -5.131  10.799 -17.264  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      -5.065   9.194 -17.983  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      -5.429   8.199 -15.745  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      -5.454   9.816 -15.026  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      -7.432  10.394 -16.379  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      -7.409   8.779 -17.112  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      -8.972   8.909 -15.305  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      -7.765   7.850 -14.929  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      -7.788   9.351 -14.244  1.00  2.81           H  
ATOM    467  N   SER A  34      -3.278  11.814 -19.414  1.00  3.14           N  
ATOM    468  CA  SER A  34      -3.496  13.167 -19.942  1.00  3.14           C  
ATOM    469  C   SER A  34      -4.286  14.102 -19.013  1.00  3.14           C  
ATOM    470  O   SER A  34      -4.263  15.323 -19.189  1.00  3.14           O  
ATOM    471  CB  SER A  34      -4.213  13.070 -21.274  1.00  3.14           C  
ATOM    472  OG  SER A  34      -5.510  12.566 -21.108  1.00  3.14           O  
ATOM    473  H   SER A  34      -3.600  11.022 -19.952  1.00  3.14           H  
ATOM    474  HA  SER A  34      -2.517  13.615 -20.111  1.00  3.14           H  
ATOM    475 1HB  SER A  34      -4.257  14.055 -21.736  1.00  3.14           H  
ATOM    476 2HB  SER A  34      -3.649  12.419 -21.941  1.00  3.14           H  
ATOM    477  HG  SER A  34      -5.955  13.182 -20.517  1.00  3.14           H  
ATOM    478  N   GLY A  35      -4.988  13.525 -18.044  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -5.767  14.275 -17.067  1.00  3.52           C  
ATOM    480  C   GLY A  35      -4.933  14.757 -15.868  1.00  3.52           C  
ATOM    481  O   GLY A  35      -5.460  15.442 -14.987  1.00  3.52           O  
ATOM    482  H   GLY A  35      -4.954  12.523 -17.978  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -6.227  15.132 -17.557  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -6.580  13.646 -16.708  1.00  3.52           H  
ATOM    485  N   VAL A  36      -3.642  14.413 -15.825  1.00  3.96           N  
ATOM    486  CA  VAL A  36      -2.784  14.820 -14.717  1.00  3.96           C  
ATOM    487  C   VAL A  36      -1.899  15.978 -15.156  1.00  3.96           C  
ATOM    488  O   VAL A  36      -1.170  15.882 -16.144  1.00  3.96           O  
ATOM    489  CB  VAL A  36      -1.901  13.658 -14.235  1.00  3.96           C  
ATOM    490  CG1 VAL A  36      -1.018  14.138 -13.099  1.00  3.96           C  
ATOM    491  CG2 VAL A  36      -2.775  12.495 -13.817  1.00  3.96           C  
ATOM    492  H   VAL A  36      -3.233  13.842 -16.566  1.00  3.96           H  
ATOM    493  HA  VAL A  36      -3.409  15.152 -13.888  1.00  3.96           H  
ATOM    494  HB  VAL A  36      -1.244  13.338 -15.054  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36      -0.377  13.344 -12.765  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36      -0.414  14.960 -13.467  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36      -1.633  14.480 -12.270  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36      -2.152  11.661 -13.486  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      -3.431  12.798 -13.020  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36      -3.371  12.187 -14.667  1.00  3.96           H  
ATOM    501  N   LYS A  37      -1.994  17.092 -14.444  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -1.260  18.292 -14.816  1.00  4.45           C  
ATOM    503  C   LYS A  37      -0.139  18.602 -13.836  1.00  4.45           C  
ATOM    504  O   LYS A  37      -0.202  18.226 -12.667  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -2.239  19.459 -14.934  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -3.395  19.170 -15.918  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -2.899  18.983 -17.353  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -4.060  18.704 -18.307  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      -3.600  18.527 -19.715  1.00  4.45           N  
ATOM    510  H   LYS A  37      -2.605  17.109 -13.639  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -0.803  18.130 -15.793  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      -2.670  19.675 -13.957  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -1.714  20.349 -15.273  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -3.920  18.259 -15.613  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -4.105  19.995 -15.896  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -2.372  19.878 -17.682  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -2.208  18.138 -17.395  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -4.555  17.785 -17.984  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      -4.774  19.525 -18.266  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      -4.394  18.324 -20.303  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      -3.151  19.370 -20.031  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      -2.937  17.759 -19.764  1.00  4.45           H  
ATOM    523  N   VAL A  38       0.856  19.349 -14.310  1.00  5.01           N  
ATOM    524  CA  VAL A  38       2.003  19.745 -13.495  1.00  5.01           C  
ATOM    525  C   VAL A  38       1.906  21.177 -12.963  1.00  5.01           C  
ATOM    526  O   VAL A  38       2.736  21.588 -12.155  1.00  5.01           O  
ATOM    527  CB  VAL A  38       3.284  19.623 -14.335  1.00  5.01           C  
ATOM    528  CG1 VAL A  38       3.467  18.194 -14.819  1.00  5.01           C  
ATOM    529  CG2 VAL A  38       3.185  20.568 -15.523  1.00  5.01           C  
ATOM    530  H   VAL A  38       0.839  19.623 -15.283  1.00  5.01           H  
ATOM    531  HA  VAL A  38       2.070  19.065 -12.646  1.00  5.01           H  
ATOM    532  HB  VAL A  38       4.145  19.886 -13.723  1.00  5.01           H  
ATOM    533 1HG1 VAL A  38       4.381  18.127 -15.411  1.00  5.01           H  
ATOM    534 2HG1 VAL A  38       3.545  17.532 -13.969  1.00  5.01           H  
ATOM    535 3HG1 VAL A  38       2.616  17.901 -15.433  1.00  5.01           H  
ATOM    536 1HG2 VAL A  38       4.092  20.497 -16.123  1.00  5.01           H  
ATOM    537 2HG2 VAL A  38       2.325  20.300 -16.133  1.00  5.01           H  
ATOM    538 3HG2 VAL A  38       3.072  21.592 -15.166  1.00  5.01           H  
ATOM    539  N   ALA A  39       0.868  21.895 -13.413  1.00  5.62           N  
ATOM    540  CA  ALA A  39       0.564  23.293 -13.068  1.00  5.62           C  
ATOM    541  C   ALA A  39       1.536  24.273 -13.748  1.00  5.62           C  
ATOM    542  O   ALA A  39       2.659  23.894 -14.081  1.00  5.62           O  
ATOM    543  CB  ALA A  39       0.597  23.507 -11.551  1.00  5.62           C  
ATOM    544  H   ALA A  39       0.248  21.425 -14.051  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.444  23.482 -13.425  1.00  5.62           H  
ATOM    546 1HB  ALA A  39       0.325  24.530 -11.313  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -0.110  22.827 -11.078  1.00  5.62           H  
ATOM    548 3HB  ALA A  39       1.580  23.329 -11.148  1.00  5.62           H  
ATOM    549  N   PRO A  40       1.098  25.512 -14.050  1.00  6.24           N  
ATOM    550  CA  PRO A  40       1.902  26.616 -14.550  1.00  6.24           C  
ATOM    551  C   PRO A  40       2.788  27.171 -13.446  1.00  6.24           C  
ATOM    552  O   PRO A  40       2.515  26.950 -12.263  1.00  6.24           O  
ATOM    553  CB  PRO A  40       0.849  27.629 -15.007  1.00  6.24           C  
ATOM    554  CG  PRO A  40      -0.353  27.355 -14.131  1.00  6.24           C  
ATOM    555  CD  PRO A  40      -0.348  25.852 -13.920  1.00  6.24           C  
ATOM    556  HA  PRO A  40       2.515  26.275 -15.401  1.00  6.24           H  
ATOM    557 1HB  PRO A  40       1.252  28.653 -14.880  1.00  6.24           H  
ATOM    558 2HB  PRO A  40       0.648  27.504 -16.080  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      -0.260  27.917 -13.188  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      -1.270  27.714 -14.623  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      -0.739  25.657 -12.921  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      -0.937  25.356 -14.708  1.00  6.24           H  
ATOM    563  N   THR A  41       3.831  27.896 -13.828  1.00  6.74           N  
ATOM    564  CA  THR A  41       4.707  28.546 -12.856  1.00  6.74           C  
ATOM    565  C   THR A  41       4.511  30.062 -12.896  1.00  6.74           C  
ATOM    566  O   THR A  41       3.522  30.551 -13.433  1.00  6.74           O  
ATOM    567  CB  THR A  41       6.198  28.157 -13.058  1.00  6.74           C  
ATOM    568  OG1 THR A  41       6.960  28.642 -11.938  1.00  6.74           O  
ATOM    569  CG2 THR A  41       6.765  28.731 -14.356  1.00  6.74           C  
ATOM    570  H   THR A  41       4.009  28.030 -14.832  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.424  28.208 -11.859  1.00  6.74           H  
ATOM    572  HB  THR A  41       6.279  27.071 -13.092  1.00  6.74           H  
ATOM    573  HG1 THR A  41       6.677  28.174 -11.141  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       7.807  28.436 -14.463  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       6.193  28.343 -15.193  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       6.703  29.811 -14.358  1.00  6.74           H  
ATOM    577  N   LYS A  42       5.416  30.799 -12.263  1.00  7.05           N  
ATOM    578  CA  LYS A  42       5.311  32.250 -12.204  1.00  7.05           C  
ATOM    579  C   LYS A  42       5.326  32.828 -13.612  1.00  7.05           C  
ATOM    580  O   LYS A  42       6.122  32.418 -14.455  1.00  7.05           O  
ATOM    581  CB  LYS A  42       6.458  32.845 -11.389  1.00  7.05           C  
ATOM    582  CG  LYS A  42       6.411  32.520  -9.902  1.00  7.05           C  
ATOM    583  CD  LYS A  42       7.564  33.184  -9.149  1.00  7.05           C  
ATOM    584  CE  LYS A  42       7.519  32.857  -7.658  1.00  7.05           C  
ATOM    585  NZ  LYS A  42       8.644  33.493  -6.914  1.00  7.05           N  
ATOM    586  H   LYS A  42       6.197  30.310 -11.851  1.00  7.05           H  
ATOM    587  HA  LYS A  42       4.363  32.515 -11.738  1.00  7.05           H  
ATOM    588 1HB  LYS A  42       7.407  32.474 -11.780  1.00  7.05           H  
ATOM    589 2HB  LYS A  42       6.460  33.931 -11.500  1.00  7.05           H  
ATOM    590 1HG  LYS A  42       5.465  32.863  -9.483  1.00  7.05           H  
ATOM    591 2HG  LYS A  42       6.475  31.440  -9.770  1.00  7.05           H  
ATOM    592 1HD  LYS A  42       8.513  32.836  -9.561  1.00  7.05           H  
ATOM    593 2HD  LYS A  42       7.509  34.266  -9.276  1.00  7.05           H  
ATOM    594 1HE  LYS A  42       6.577  33.213  -7.244  1.00  7.05           H  
ATOM    595 2HE  LYS A  42       7.576  31.777  -7.528  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42       8.578  33.254  -5.934  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42       9.524  33.162  -7.281  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42       8.593  34.496  -7.019  1.00  7.05           H  
ATOM    599  N   ASP A  43       4.506  33.855 -13.848  1.00  7.18           N  
ATOM    600  CA  ASP A  43       4.423  34.488 -15.169  1.00  7.18           C  
ATOM    601  C   ASP A  43       5.794  34.963 -15.651  1.00  7.18           C  
ATOM    602  O   ASP A  43       6.158  34.796 -16.815  1.00  7.18           O  
ATOM    603  CB  ASP A  43       3.496  35.708 -15.105  1.00  7.18           C  
ATOM    604  CG  ASP A  43       2.003  35.370 -14.912  1.00  7.18           C  
ATOM    605  OD1 ASP A  43       1.622  34.239 -15.088  1.00  7.18           O  
ATOM    606  OD2 ASP A  43       1.266  36.260 -14.552  1.00  7.18           O  
ATOM    607  H   ASP A  43       3.887  34.166 -13.114  1.00  7.18           H  
ATOM    608  HA  ASP A  43       4.030  33.763 -15.884  1.00  7.18           H  
ATOM    609 1HB  ASP A  43       3.814  36.361 -14.293  1.00  7.18           H  
ATOM    610 2HB  ASP A  43       3.602  36.283 -16.037  1.00  7.18           H  
ATOM    611  N   ASP A  44       6.620  35.422 -14.717  1.00  7.26           N  
ATOM    612  CA  ASP A  44       7.955  35.925 -15.027  1.00  7.26           C  
ATOM    613  C   ASP A  44       8.839  34.895 -15.747  1.00  7.26           C  
ATOM    614  O   ASP A  44       9.788  35.265 -16.441  1.00  7.26           O  
ATOM    615  CB  ASP A  44       8.660  36.342 -13.735  1.00  7.26           C  
ATOM    616  CG  ASP A  44       8.091  37.613 -13.094  1.00  7.26           C  
ATOM    617  OD1 ASP A  44       7.336  38.309 -13.733  1.00  7.26           O  
ATOM    618  OD2 ASP A  44       8.416  37.864 -11.959  1.00  7.26           O  
ATOM    619  H   ASP A  44       6.284  35.474 -13.768  1.00  7.26           H  
ATOM    620  HA  ASP A  44       7.848  36.795 -15.675  1.00  7.26           H  
ATOM    621 1HB  ASP A  44       8.594  35.525 -13.014  1.00  7.26           H  
ATOM    622 2HB  ASP A  44       9.718  36.501 -13.944  1.00  7.26           H  
ATOM    623  N   LYS A  45       8.569  33.602 -15.541  1.00  7.38           N  
ATOM    624  CA  LYS A  45       9.356  32.550 -16.162  1.00  7.38           C  
ATOM    625  C   LYS A  45       8.724  32.009 -17.449  1.00  7.38           C  
ATOM    626  O   LYS A  45       9.351  31.215 -18.154  1.00  7.38           O  
ATOM    627  CB  LYS A  45       9.579  31.403 -15.180  1.00  7.38           C  
ATOM    628  CG  LYS A  45      10.418  31.762 -13.957  1.00  7.38           C  
ATOM    629  CD  LYS A  45      10.655  30.539 -13.069  1.00  7.38           C  
ATOM    630  CE  LYS A  45      11.528  30.885 -11.863  1.00  7.38           C  
ATOM    631  NZ  LYS A  45      11.799  29.693 -11.006  1.00  7.38           N  
ATOM    632  H   LYS A  45       7.761  33.330 -14.986  1.00  7.38           H  
ATOM    633  HA  LYS A  45      10.329  32.963 -16.424  1.00  7.38           H  
ATOM    634 1HB  LYS A  45       8.612  31.071 -14.817  1.00  7.38           H  
ATOM    635 2HB  LYS A  45      10.044  30.563 -15.692  1.00  7.38           H  
ATOM    636 1HG  LYS A  45      11.378  32.167 -14.277  1.00  7.38           H  
ATOM    637 2HG  LYS A  45       9.894  32.522 -13.377  1.00  7.38           H  
ATOM    638 1HD  LYS A  45       9.690  30.158 -12.714  1.00  7.38           H  
ATOM    639 2HD  LYS A  45      11.141  29.754 -13.648  1.00  7.38           H  
ATOM    640 1HE  LYS A  45      12.476  31.290 -12.215  1.00  7.38           H  
ATOM    641 2HE  LYS A  45      11.020  31.641 -11.263  1.00  7.38           H  
ATOM    642 1HZ  LYS A  45      12.378  29.963 -10.224  1.00  7.38           H  
ATOM    643 2HZ  LYS A  45      10.928  29.313 -10.665  1.00  7.38           H  
ATOM    644 3HZ  LYS A  45      12.278  28.991 -11.551  1.00  7.38           H  
ATOM    645  N   GLU A  46       7.476  32.398 -17.746  1.00  7.63           N  
ATOM    646  CA  GLU A  46       6.794  31.871 -18.926  1.00  7.63           C  
ATOM    647  C   GLU A  46       6.607  32.944 -19.997  1.00  7.63           C  
ATOM    648  O   GLU A  46       6.770  32.669 -21.188  1.00  7.63           O  
ATOM    649  CB  GLU A  46       5.435  31.255 -18.554  1.00  7.63           C  
ATOM    650  CG  GLU A  46       5.516  30.040 -17.611  1.00  7.63           C  
ATOM    651  CD  GLU A  46       4.165  29.340 -17.362  1.00  7.63           C  
ATOM    652  OE1 GLU A  46       3.167  29.814 -17.845  1.00  7.63           O  
ATOM    653  OE2 GLU A  46       4.152  28.316 -16.695  1.00  7.63           O  
ATOM    654  H   GLU A  46       7.008  33.086 -17.164  1.00  7.63           H  
ATOM    655  HA  GLU A  46       7.409  31.082 -19.358  1.00  7.63           H  
ATOM    656 1HB  GLU A  46       4.809  32.015 -18.077  1.00  7.63           H  
ATOM    657 2HB  GLU A  46       4.933  30.928 -19.454  1.00  7.63           H  
ATOM    658 1HG  GLU A  46       6.225  29.319 -18.013  1.00  7.63           H  
ATOM    659 2HG  GLU A  46       5.905  30.397 -16.657  1.00  7.63           H  
ATOM    660  N   ASP A  47       6.344  34.187 -19.577  1.00  8.02           N  
ATOM    661  CA  ASP A  47       6.121  35.287 -20.517  1.00  8.02           C  
ATOM    662  C   ASP A  47       7.174  35.400 -21.634  1.00  8.02           C  
ATOM    663  O   ASP A  47       6.786  35.504 -22.801  1.00  8.02           O  
ATOM    664  CB  ASP A  47       5.952  36.635 -19.791  1.00  8.02           C  
ATOM    665  CG  ASP A  47       4.595  36.804 -19.108  1.00  8.02           C  
ATOM    666  OD1 ASP A  47       3.700  36.043 -19.392  1.00  8.02           O  
ATOM    667  OD2 ASP A  47       4.458  37.713 -18.323  1.00  8.02           O  
ATOM    668  H   ASP A  47       6.248  34.363 -18.580  1.00  8.02           H  
ATOM    669  HA  ASP A  47       5.165  35.104 -21.000  1.00  8.02           H  
ATOM    670 1HB  ASP A  47       6.684  36.739 -19.006  1.00  8.02           H  
ATOM    671 2HB  ASP A  47       6.111  37.454 -20.489  1.00  8.02           H  
ATOM    672  N   PRO A  48       8.503  35.311 -21.362  1.00  8.52           N  
ATOM    673  CA  PRO A  48       9.555  35.421 -22.356  1.00  8.52           C  
ATOM    674  C   PRO A  48       9.436  34.405 -23.495  1.00  8.52           C  
ATOM    675  O   PRO A  48      10.011  34.623 -24.568  1.00  8.52           O  
ATOM    676  CB  PRO A  48      10.829  35.182 -21.535  1.00  8.52           C  
ATOM    677  CG  PRO A  48      10.458  35.575 -20.123  1.00  8.52           C  
ATOM    678  CD  PRO A  48       9.042  35.126 -19.973  1.00  8.52           C  
ATOM    679  HA  PRO A  48       9.544  36.447 -22.760  1.00  8.52           H  
ATOM    680 1HB  PRO A  48      11.125  34.122 -21.617  1.00  8.52           H  
ATOM    681 2HB  PRO A  48      11.660  35.777 -21.940  1.00  8.52           H  
ATOM    682 1HG  PRO A  48      11.129  35.090 -19.394  1.00  8.52           H  
ATOM    683 2HG  PRO A  48      10.569  36.660 -19.981  1.00  8.52           H  
ATOM    684 1HD  PRO A  48       9.068  34.070 -19.695  1.00  8.52           H  
ATOM    685 2HD  PRO A  48       8.563  35.738 -19.226  1.00  8.52           H  
ATOM    686  N   GLU A  49       8.717  33.287 -23.267  1.00  9.06           N  
ATOM    687  CA  GLU A  49       8.538  32.278 -24.308  1.00  9.06           C  
ATOM    688  C   GLU A  49       7.112  32.347 -24.875  1.00  9.06           C  
ATOM    689  O   GLU A  49       6.897  32.137 -26.069  1.00  9.06           O  
ATOM    690  CB  GLU A  49       8.835  30.879 -23.765  1.00  9.06           C  
ATOM    691  CG  GLU A  49      10.290  30.678 -23.322  1.00  9.06           C  
ATOM    692  CD  GLU A  49      10.590  29.272 -22.825  1.00  9.06           C  
ATOM    693  OE1 GLU A  49       9.683  28.475 -22.744  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      11.732  29.003 -22.532  1.00  9.06           O  
ATOM    695  H   GLU A  49       8.248  33.137 -22.380  1.00  9.06           H  
ATOM    696  HA  GLU A  49       9.234  32.482 -25.120  1.00  9.06           H  
ATOM    697 1HB  GLU A  49       8.192  30.683 -22.904  1.00  9.06           H  
ATOM    698 2HB  GLU A  49       8.603  30.135 -24.526  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      10.946  30.902 -24.163  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      10.510  31.392 -22.527  1.00  9.06           H  
ATOM    701  N   LEU A  50       6.139  32.700 -24.033  1.00  9.51           N  
ATOM    702  CA  LEU A  50       4.735  32.767 -24.455  1.00  9.51           C  
ATOM    703  C   LEU A  50       4.543  33.841 -25.514  1.00  9.51           C  
ATOM    704  O   LEU A  50       3.705  33.727 -26.405  1.00  9.51           O  
ATOM    705  CB  LEU A  50       3.831  33.078 -23.261  1.00  9.51           C  
ATOM    706  CG  LEU A  50       3.711  31.983 -22.211  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       2.927  32.519 -21.016  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       3.033  30.783 -22.820  1.00  9.51           C  
ATOM    709  H   LEU A  50       6.370  32.880 -23.059  1.00  9.51           H  
ATOM    710  HA  LEU A  50       4.453  31.804 -24.879  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       4.211  33.968 -22.772  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       2.832  33.296 -23.631  1.00  9.51           H  
ATOM    713  HG  LEU A  50       4.690  31.690 -21.874  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       2.838  31.742 -20.255  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       3.446  33.381 -20.589  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       1.935  32.820 -21.339  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       2.952  29.994 -22.069  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       2.037  31.062 -23.164  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       3.623  30.423 -23.663  1.00  9.51           H  
ATOM    720  N   MET A  51       5.360  34.878 -25.411  1.00  9.77           N  
ATOM    721  CA  MET A  51       5.350  36.031 -26.294  1.00  9.77           C  
ATOM    722  C   MET A  51       6.208  35.859 -27.560  1.00  9.77           C  
ATOM    723  O   MET A  51       6.462  36.841 -28.249  1.00  9.77           O  
ATOM    724  CB  MET A  51       5.810  37.237 -25.485  1.00  9.77           C  
ATOM    725  CG  MET A  51       4.839  37.597 -24.367  1.00  9.77           C  
ATOM    726  SD  MET A  51       5.388  38.962 -23.347  1.00  9.77           S  
ATOM    727  CE  MET A  51       4.058  38.967 -22.148  1.00  9.77           C  
ATOM    728  H   MET A  51       6.003  34.900 -24.618  1.00  9.77           H  
ATOM    729  HA  MET A  51       4.325  36.195 -26.620  1.00  9.77           H  
ATOM    730 1HB  MET A  51       6.779  37.022 -25.032  1.00  9.77           H  
ATOM    731 2HB  MET A  51       5.927  38.103 -26.139  1.00  9.77           H  
ATOM    732 1HG  MET A  51       3.875  37.857 -24.800  1.00  9.77           H  
ATOM    733 2HG  MET A  51       4.699  36.726 -23.724  1.00  9.77           H  
ATOM    734 1HE  MET A  51       4.232  39.748 -21.408  1.00  9.77           H  
ATOM    735 2HE  MET A  51       3.112  39.146 -22.654  1.00  9.77           H  
ATOM    736 3HE  MET A  51       4.013  38.000 -21.651  1.00  9.77           H  
ATOM    737  N   LYS A  52       6.717  34.646 -27.819  1.00  9.95           N  
ATOM    738  CA  LYS A  52       7.548  34.340 -28.993  1.00  9.95           C  
ATOM    739  C   LYS A  52       6.863  33.433 -30.029  1.00  9.95           C  
ATOM    740  O   LYS A  52       5.759  32.936 -29.824  1.00  9.95           O  
ATOM    741  CB  LYS A  52       8.865  33.680 -28.574  1.00  9.95           C  
ATOM    742  CG  LYS A  52       9.735  34.482 -27.628  1.00  9.95           C  
ATOM    743  CD  LYS A  52      10.251  35.753 -28.267  1.00  9.95           C  
ATOM    744  CE  LYS A  52      11.400  36.383 -27.461  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      10.988  36.823 -26.103  1.00  9.95           N  
ATOM    746  H   LYS A  52       6.511  33.869 -27.190  1.00  9.95           H  
ATOM    747  HA  LYS A  52       7.781  35.279 -29.495  1.00  9.95           H  
ATOM    748 1HB  LYS A  52       8.641  32.730 -28.082  1.00  9.95           H  
ATOM    749 2HB  LYS A  52       9.462  33.454 -29.453  1.00  9.95           H  
ATOM    750 1HG  LYS A  52       9.116  34.760 -26.783  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      10.568  33.879 -27.266  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      10.581  35.555 -29.287  1.00  9.95           H  
ATOM    753 2HD  LYS A  52       9.427  36.462 -28.299  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      12.200  35.652 -27.363  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      11.775  37.247 -28.010  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      11.778  37.225 -25.627  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      10.254  37.509 -26.180  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      10.639  36.006 -25.561  1.00  9.95           H  
ATOM    759  N   CYS A  53       7.575  33.210 -31.135  1.00 10.17           N  
ATOM    760  CA  CYS A  53       7.185  32.319 -32.229  1.00 10.17           C  
ATOM    761  C   CYS A  53       6.784  30.962 -31.665  1.00 10.17           C  
ATOM    762  O   CYS A  53       7.435  30.484 -30.734  1.00 10.17           O  
ATOM    763  CB  CYS A  53       8.368  32.110 -33.182  1.00 10.17           C  
ATOM    764  SG  CYS A  53       8.924  33.574 -34.138  1.00 10.17           S  
ATOM    765  H   CYS A  53       8.453  33.699 -31.215  1.00 10.17           H  
ATOM    766  HA  CYS A  53       6.355  32.766 -32.766  1.00 10.17           H  
ATOM    767 1HB  CYS A  53       9.222  31.746 -32.613  1.00 10.17           H  
ATOM    768 2HB  CYS A  53       8.107  31.331 -33.897  1.00 10.17           H  
ATOM    769  N   PRO A  54       5.787  30.237 -32.231  1.00 10.40           N  
ATOM    770  CA  PRO A  54       5.012  30.302 -33.492  1.00 10.40           C  
ATOM    771  C   PRO A  54       4.212  31.551 -33.804  1.00 10.40           C  
ATOM    772  O   PRO A  54       3.832  32.281 -32.897  1.00 10.40           O  
ATOM    773  CB  PRO A  54       4.036  29.127 -33.339  1.00 10.40           C  
ATOM    774  CG  PRO A  54       4.687  28.201 -32.366  1.00 10.40           C  
ATOM    775  CD  PRO A  54       5.379  29.103 -31.396  1.00 10.40           C  
ATOM    776  HA  PRO A  54       5.706  30.099 -34.322  1.00 10.40           H  
ATOM    777 1HB  PRO A  54       3.064  29.501 -32.982  1.00 10.40           H  
ATOM    778 2HB  PRO A  54       3.853  28.660 -34.318  1.00 10.40           H  
ATOM    779 1HG  PRO A  54       3.936  27.559 -31.886  1.00 10.40           H  
ATOM    780 2HG  PRO A  54       5.387  27.533 -32.891  1.00 10.40           H  
ATOM    781 1HD  PRO A  54       4.686  29.447 -30.613  1.00 10.40           H  
ATOM    782 2HD  PRO A  54       6.256  28.597 -30.970  1.00 10.40           H  
ATOM    783  N   VAL A  55       3.959  31.738 -35.118  1.00 10.53           N  
ATOM    784  CA  VAL A  55       3.210  32.840 -35.762  1.00 10.53           C  
ATOM    785  C   VAL A  55       4.205  33.874 -36.291  1.00 10.53           C  
ATOM    786  O   VAL A  55       4.982  34.378 -35.499  1.00 10.53           O  
ATOM    787  CB  VAL A  55       2.182  33.540 -34.832  1.00 10.53           C  
ATOM    788  CG1 VAL A  55       1.564  34.727 -35.544  1.00 10.53           C  
ATOM    789  CG2 VAL A  55       1.069  32.551 -34.451  1.00 10.53           C  
ATOM    790  H   VAL A  55       4.333  31.041 -35.747  1.00 10.53           H  
ATOM    791  HA  VAL A  55       2.626  32.406 -36.563  1.00 10.53           H  
ATOM    792  HB  VAL A  55       2.674  33.937 -33.955  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55       0.852  35.213 -34.880  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55       2.333  35.423 -35.806  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55       1.050  34.391 -36.439  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55       0.347  33.057 -33.814  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55       0.573  32.203 -35.355  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55       1.470  31.698 -33.916  1.00 10.53           H  
ATOM    799  N   PRO A  56       4.233  34.203 -37.607  1.00 10.39           N  
ATOM    800  CA  PRO A  56       5.161  35.146 -38.243  1.00 10.39           C  
ATOM    801  C   PRO A  56       5.334  36.483 -37.517  1.00 10.39           C  
ATOM    802  O   PRO A  56       6.431  37.035 -37.496  1.00 10.39           O  
ATOM    803  CB  PRO A  56       4.506  35.350 -39.612  1.00 10.39           C  
ATOM    804  CG  PRO A  56       3.822  34.037 -39.897  1.00 10.39           C  
ATOM    805  CD  PRO A  56       3.280  33.579 -38.566  1.00 10.39           C  
ATOM    806  HA  PRO A  56       6.140  34.653 -38.355  1.00 10.39           H  
ATOM    807 1HB  PRO A  56       3.809  36.200 -39.573  1.00 10.39           H  
ATOM    808 2HB  PRO A  56       5.274  35.602 -40.358  1.00 10.39           H  
ATOM    809 1HG  PRO A  56       3.032  34.177 -40.652  1.00 10.39           H  
ATOM    810 2HG  PRO A  56       4.543  33.324 -40.327  1.00 10.39           H  
ATOM    811 1HD  PRO A  56       2.258  33.946 -38.419  1.00 10.39           H  
ATOM    812 2HD  PRO A  56       3.350  32.484 -38.558  1.00 10.39           H  
ATOM    813  N   GLY A  57       4.269  37.000 -36.890  1.00  9.93           N  
ATOM    814  CA  GLY A  57       4.378  38.251 -36.128  1.00  9.93           C  
ATOM    815  C   GLY A  57       5.385  38.051 -34.992  1.00  9.93           C  
ATOM    816  O   GLY A  57       6.084  38.971 -34.553  1.00  9.93           O  
ATOM    817  H   GLY A  57       3.380  36.532 -36.939  1.00  9.93           H  
ATOM    818 1HA  GLY A  57       4.702  39.058 -36.784  1.00  9.93           H  
ATOM    819 2HA  GLY A  57       3.403  38.520 -35.721  1.00  9.93           H  
ATOM    820  N   CYS A  58       5.441  36.811 -34.527  1.00  9.21           N  
ATOM    821  CA  CYS A  58       6.296  36.299 -33.484  1.00  9.21           C  
ATOM    822  C   CYS A  58       6.168  37.091 -32.196  1.00  9.21           C  
ATOM    823  O   CYS A  58       5.467  36.696 -31.260  1.00  9.21           O  
ATOM    824  CB  CYS A  58       7.730  36.295 -33.999  1.00  9.21           C  
ATOM    825  SG  CYS A  58       8.901  35.359 -33.016  1.00  9.21           S  
ATOM    826  H   CYS A  58       4.862  36.117 -34.973  1.00  9.21           H  
ATOM    827  HA  CYS A  58       6.003  35.268 -33.284  1.00  9.21           H  
ATOM    828 1HB  CYS A  58       7.727  35.878 -35.008  1.00  9.21           H  
ATOM    829 2HB  CYS A  58       8.103  37.308 -34.091  1.00  9.21           H  
ATOM    830  N   VAL A  59       6.829  38.228 -32.129  1.00  8.37           N  
ATOM    831  CA  VAL A  59       6.808  38.949 -30.883  1.00  8.37           C  
ATOM    832  C   VAL A  59       5.645  39.908 -30.812  1.00  8.37           C  
ATOM    833  O   VAL A  59       5.729  41.076 -31.194  1.00  8.37           O  
ATOM    834  CB  VAL A  59       8.128  39.679 -30.664  1.00  8.37           C  
ATOM    835  CG1 VAL A  59       8.094  40.371 -29.317  1.00  8.37           C  
ATOM    836  CG2 VAL A  59       9.252  38.664 -30.738  1.00  8.37           C  
ATOM    837  H   VAL A  59       7.294  38.585 -32.953  1.00  8.37           H  
ATOM    838  HA  VAL A  59       6.705  38.232 -30.083  1.00  8.37           H  
ATOM    839  HB  VAL A  59       8.261  40.440 -31.430  1.00  8.37           H  
ATOM    840 1HG1 VAL A  59       9.030  40.897 -29.149  1.00  8.37           H  
ATOM    841 2HG1 VAL A  59       7.265  41.082 -29.296  1.00  8.37           H  
ATOM    842 3HG1 VAL A  59       7.947  39.621 -28.535  1.00  8.37           H  
ATOM    843 1HG2 VAL A  59      10.209  39.156 -30.579  1.00  8.37           H  
ATOM    844 2HG2 VAL A  59       9.092  37.919 -29.976  1.00  8.37           H  
ATOM    845 3HG2 VAL A  59       9.247  38.188 -31.716  1.00  8.37           H  
ATOM    846  N   GLY A  60       4.553  39.387 -30.284  1.00  7.57           N  
ATOM    847  CA  GLY A  60       3.316  40.140 -30.152  1.00  7.57           C  
ATOM    848  C   GLY A  60       3.587  41.520 -29.562  1.00  7.57           C  
ATOM    849  O   GLY A  60       3.930  41.633 -28.383  1.00  7.57           O  
ATOM    850  H   GLY A  60       4.612  38.397 -30.039  1.00  7.57           H  
ATOM    851 1HA  GLY A  60       2.846  40.244 -31.132  1.00  7.57           H  
ATOM    852 2HA  GLY A  60       2.622  39.592 -29.517  1.00  7.57           H  
ENDMDL

REMARK ID 643369 DOMAINID 636961 MODEL 5 line_15_sampl106
MODEL     5
ATOM      1  N   ASP A   1       4.540   2.092  -0.289  1.00  3.63           N  
ATOM      2  CA  ASP A   1       5.170   1.930   1.014  1.00  3.63           C  
ATOM      3  C   ASP A   1       6.582   2.535   0.973  1.00  3.63           C  
ATOM      4  O   ASP A   1       6.762   3.643   0.468  1.00  3.63           O  
ATOM      5  CB  ASP A   1       5.180   0.442   1.397  1.00  3.63           C  
ATOM      6  CG  ASP A   1       5.554   0.175   2.850  1.00  3.63           C  
ATOM      7  OD1 ASP A   1       4.781   0.451   3.735  1.00  3.63           O  
ATOM      8  OD2 ASP A   1       6.650  -0.291   3.040  1.00  3.63           O  
ATOM      9 1H   ASP A   1       3.552   1.899  -0.215  1.00  3.63           H  
ATOM     10 2H   ASP A   1       4.676   3.040  -0.610  1.00  3.63           H  
ATOM     11 3H   ASP A   1       4.962   1.452  -0.946  1.00  3.63           H  
ATOM     12  HA  ASP A   1       4.588   2.474   1.758  1.00  3.63           H  
ATOM     13 1HB  ASP A   1       4.191   0.021   1.215  1.00  3.63           H  
ATOM     14 2HB  ASP A   1       5.880  -0.091   0.749  1.00  3.63           H  
ATOM     15  N   LEU A   2       7.587   1.820   1.478  1.00  3.37           N  
ATOM     16  CA  LEU A   2       8.948   2.337   1.467  1.00  3.37           C  
ATOM     17  C   LEU A   2       9.683   1.972   0.192  1.00  3.37           C  
ATOM     18  O   LEU A   2       9.375   0.972  -0.454  1.00  3.37           O  
ATOM     19  CB  LEU A   2       9.724   1.791   2.657  1.00  3.37           C  
ATOM     20  CG  LEU A   2       9.152   2.127   3.998  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       9.996   1.466   5.062  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       9.114   3.632   4.144  1.00  3.37           C  
ATOM     23  H   LEU A   2       7.426   0.912   1.920  1.00  3.37           H  
ATOM     24  HA  LEU A   2       8.910   3.422   1.542  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       9.779   0.704   2.573  1.00  3.37           H  
ATOM     26 2HB  LEU A   2      10.729   2.199   2.625  1.00  3.37           H  
ATOM     27  HG  LEU A   2       8.135   1.728   4.082  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       9.591   1.696   6.047  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       9.989   0.386   4.908  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2      11.010   1.833   4.991  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       8.700   3.894   5.117  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2      10.125   4.032   4.053  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       8.488   4.056   3.358  1.00  3.37           H  
ATOM     34  N   LYS A   3      10.664   2.788  -0.168  1.00  3.14           N  
ATOM     35  CA  LYS A   3      11.506   2.496  -1.317  1.00  3.14           C  
ATOM     36  C   LYS A   3      12.917   2.999  -1.091  1.00  3.14           C  
ATOM     37  O   LYS A   3      13.118   4.153  -0.718  1.00  3.14           O  
ATOM     38  CB  LYS A   3      10.927   3.130  -2.581  1.00  3.14           C  
ATOM     39  CG  LYS A   3      11.702   2.810  -3.853  1.00  3.14           C  
ATOM     40  CD  LYS A   3      11.022   3.385  -5.085  1.00  3.14           C  
ATOM     41  CE  LYS A   3      11.825   3.088  -6.344  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      11.171   3.642  -7.563  1.00  3.14           N  
ATOM     43  H   LYS A   3      10.849   3.614   0.384  1.00  3.14           H  
ATOM     44  HA  LYS A   3      11.550   1.419  -1.455  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       9.900   2.788  -2.719  1.00  3.14           H  
ATOM     46 2HB  LYS A   3      10.903   4.212  -2.466  1.00  3.14           H  
ATOM     47 1HG  LYS A   3      12.707   3.230  -3.780  1.00  3.14           H  
ATOM     48 2HG  LYS A   3      11.789   1.729  -3.962  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      10.023   2.956  -5.185  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      10.928   4.464  -4.973  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      12.819   3.527  -6.243  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      11.927   2.009  -6.456  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      11.731   3.427  -8.376  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      10.253   3.232  -7.670  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      11.082   4.644  -7.473  1.00  3.14           H  
ATOM     56  N   CYS A   4      13.895   2.137  -1.326  1.00  2.95           N  
ATOM     57  CA  CYS A   4      15.283   2.537  -1.178  1.00  2.95           C  
ATOM     58  C   CYS A   4      15.584   3.560  -2.276  1.00  2.95           C  
ATOM     59  O   CYS A   4      15.343   3.258  -3.443  1.00  2.95           O  
ATOM     60  CB  CYS A   4      16.209   1.322  -1.289  1.00  2.95           C  
ATOM     61  SG  CYS A   4      17.997   1.680  -1.091  1.00  2.95           S  
ATOM     62  H   CYS A   4      13.668   1.202  -1.627  1.00  2.95           H  
ATOM     63  HA  CYS A   4      15.395   2.961  -0.187  1.00  2.95           H  
ATOM     64 1HB  CYS A   4      15.936   0.607  -0.513  1.00  2.95           H  
ATOM     65 2HB  CYS A   4      16.067   0.832  -2.255  1.00  2.95           H  
ATOM     66  HG  CYS A   4      18.249   1.889  -2.406  1.00  2.95           H  
ATOM     67  N   PRO A   5      16.119   4.761  -1.959  1.00  2.81           N  
ATOM     68  CA  PRO A   5      16.405   5.835  -2.900  1.00  2.81           C  
ATOM     69  C   PRO A   5      17.446   5.433  -3.940  1.00  2.81           C  
ATOM     70  O   PRO A   5      17.531   6.038  -5.008  1.00  2.81           O  
ATOM     71  CB  PRO A   5      16.906   6.959  -1.986  1.00  2.81           C  
ATOM     72  CG  PRO A   5      17.403   6.262  -0.753  1.00  2.81           C  
ATOM     73  CD  PRO A   5      16.497   5.070  -0.575  1.00  2.81           C  
ATOM     74  HA  PRO A   5      15.466   6.129  -3.394  1.00  2.81           H  
ATOM     75 1HB  PRO A   5      17.697   7.527  -2.497  1.00  2.81           H  
ATOM     76 2HB  PRO A   5      16.088   7.663  -1.777  1.00  2.81           H  
ATOM     77 1HG  PRO A   5      18.451   5.965  -0.897  1.00  2.81           H  
ATOM     78 2HG  PRO A   5      17.380   6.945   0.108  1.00  2.81           H  
ATOM     79 1HD  PRO A   5      17.097   4.277  -0.118  1.00  2.81           H  
ATOM     80 2HD  PRO A   5      15.605   5.325   0.021  1.00  2.81           H  
ATOM     81  N   THR A   6      18.232   4.413  -3.619  1.00  2.70           N  
ATOM     82  CA  THR A   6      19.225   3.890  -4.536  1.00  2.70           C  
ATOM     83  C   THR A   6      18.790   2.491  -4.970  1.00  2.70           C  
ATOM     84  O   THR A   6      18.733   1.622  -4.114  1.00  2.70           O  
ATOM     85  CB  THR A   6      20.597   3.782  -3.869  1.00  2.70           C  
ATOM     86  OG1 THR A   6      21.032   5.084  -3.454  1.00  2.70           O  
ATOM     87  CG2 THR A   6      21.591   3.186  -4.846  1.00  2.70           C  
ATOM     88  H   THR A   6      18.125   3.981  -2.718  1.00  2.70           H  
ATOM     89  HA  THR A   6      19.330   4.563  -5.375  1.00  2.70           H  
ATOM     90  HB  THR A   6      20.521   3.145  -2.992  1.00  2.70           H  
ATOM     91  HG1 THR A   6      20.948   5.699  -4.190  1.00  2.70           H  
ATOM     92 1HG2 THR A   6      22.563   3.112  -4.375  1.00  2.70           H  
ATOM     93 2HG2 THR A   6      21.256   2.190  -5.150  1.00  2.70           H  
ATOM     94 3HG2 THR A   6      21.664   3.824  -5.725  1.00  2.70           H  
ATOM     95  N   PRO A   7      18.386   2.270  -6.240  1.00  2.62           N  
ATOM     96  CA  PRO A   7      17.985   0.998  -6.850  1.00  2.62           C  
ATOM     97  C   PRO A   7      19.083  -0.062  -6.873  1.00  2.62           C  
ATOM     98  O   PRO A   7      20.264   0.271  -6.989  1.00  2.62           O  
ATOM     99  CB  PRO A   7      17.627   1.402  -8.285  1.00  2.62           C  
ATOM    100  CG  PRO A   7      17.311   2.866  -8.217  1.00  2.62           C  
ATOM    101  CD  PRO A   7      18.221   3.417  -7.159  1.00  2.62           C  
ATOM    102  HA  PRO A   7      17.096   0.614  -6.318  1.00  2.62           H  
ATOM    103 1HB  PRO A   7      18.474   1.180  -8.952  1.00  2.62           H  
ATOM    104 2HB  PRO A   7      16.779   0.799  -8.639  1.00  2.62           H  
ATOM    105 1HG  PRO A   7      17.465   3.336  -9.199  1.00  2.62           H  
ATOM    106 2HG  PRO A   7      16.250   3.007  -7.960  1.00  2.62           H  
ATOM    107 1HD  PRO A   7      19.186   3.734  -7.584  1.00  2.62           H  
ATOM    108 2HD  PRO A   7      17.671   4.237  -6.685  1.00  2.62           H  
ATOM    109  N   GLY A   8      18.689  -1.343  -6.831  1.00  2.56           N  
ATOM    110  CA  GLY A   8      19.634  -2.452  -6.987  1.00  2.56           C  
ATOM    111  C   GLY A   8      19.678  -3.506  -5.865  1.00  2.56           C  
ATOM    112  O   GLY A   8      20.281  -4.572  -6.058  1.00  2.56           O  
ATOM    113  H   GLY A   8      17.705  -1.562  -6.674  1.00  2.56           H  
ATOM    114 1HA  GLY A   8      19.411  -2.955  -7.926  1.00  2.56           H  
ATOM    115 2HA  GLY A   8      20.633  -2.033  -7.105  1.00  2.56           H  
ATOM    116  N   CYS A   9      19.031  -3.266  -4.722  1.00  2.50           N  
ATOM    117  CA  CYS A   9      18.196  -2.561  -3.746  1.00  2.50           C  
ATOM    118  C   CYS A   9      16.743  -2.473  -4.202  1.00  2.50           C  
ATOM    119  O   CYS A   9      16.453  -2.138  -5.355  1.00  2.50           O  
ATOM    120  CB  CYS A   9      18.769  -1.199  -3.459  1.00  2.50           C  
ATOM    121  SG  CYS A   9      20.415  -1.220  -2.731  1.00  2.50           S  
ATOM    122  H   CYS A   9      18.864  -2.409  -5.232  1.00  2.50           H  
ATOM    123  HA  CYS A   9      18.201  -3.116  -2.820  1.00  2.50           H  
ATOM    124 1HB  CYS A   9      18.827  -0.664  -4.328  1.00  2.50           H  
ATOM    125 2HB  CYS A   9      18.109  -0.667  -2.801  1.00  2.50           H  
ATOM    126  HG  CYS A   9      20.554   0.113  -2.703  1.00  2.50           H  
ATOM    127  N   ASP A  10      15.836  -2.852  -3.291  1.00  2.44           N  
ATOM    128  CA  ASP A  10      14.411  -2.965  -3.602  1.00  2.44           C  
ATOM    129  C   ASP A  10      13.395  -2.430  -2.584  1.00  2.44           C  
ATOM    130  O   ASP A  10      12.199  -2.658  -2.741  1.00  2.44           O  
ATOM    131  CB  ASP A  10      14.131  -4.447  -3.813  1.00  2.44           C  
ATOM    132  CG  ASP A  10      14.484  -5.263  -2.553  1.00  2.44           C  
ATOM    133  OD1 ASP A  10      14.834  -4.667  -1.522  1.00  2.44           O  
ATOM    134  OD2 ASP A  10      14.491  -6.479  -2.655  1.00  2.44           O  
ATOM    135  H   ASP A  10      16.154  -3.101  -2.368  1.00  2.44           H  
ATOM    136  HA  ASP A  10      14.238  -2.440  -4.542  1.00  2.44           H  
ATOM    137 1HB  ASP A  10      13.075  -4.590  -4.044  1.00  2.44           H  
ATOM    138 2HB  ASP A  10      14.711  -4.817  -4.661  1.00  2.44           H  
ATOM    139  N   GLY A  11      13.842  -1.727  -1.551  1.00  2.41           N  
ATOM    140  CA  GLY A  11      12.900  -1.204  -0.554  1.00  2.41           C  
ATOM    141  C   GLY A  11      12.487  -2.208   0.539  1.00  2.41           C  
ATOM    142  O   GLY A  11      11.615  -1.910   1.363  1.00  2.41           O  
ATOM    143  H   GLY A  11      14.833  -1.576  -1.450  1.00  2.41           H  
ATOM    144 1HA  GLY A  11      13.349  -0.336  -0.084  1.00  2.41           H  
ATOM    145 2HA  GLY A  11      12.003  -0.856  -1.063  1.00  2.41           H  
ATOM    146  N   SER A  12      13.119  -3.383   0.561  1.00  2.41           N  
ATOM    147  CA  SER A  12      12.812  -4.444   1.519  1.00  2.41           C  
ATOM    148  C   SER A  12      13.246  -4.168   2.970  1.00  2.41           C  
ATOM    149  O   SER A  12      13.761  -3.094   3.313  1.00  2.41           O  
ATOM    150  CB  SER A  12      13.414  -5.749   1.037  1.00  2.41           C  
ATOM    151  OG  SER A  12      14.806  -5.687   1.025  1.00  2.41           O  
ATOM    152  H   SER A  12      13.815  -3.605  -0.163  1.00  2.41           H  
ATOM    153  HA  SER A  12      11.731  -4.569   1.524  1.00  2.41           H  
ATOM    154 1HB  SER A  12      13.092  -6.564   1.676  1.00  2.41           H  
ATOM    155 2HB  SER A  12      13.052  -5.970   0.031  1.00  2.41           H  
ATOM    156  HG  SER A  12      15.020  -5.319   0.131  1.00  2.41           H  
ATOM    157  N   GLY A  13      12.992  -5.159   3.841  1.00  2.48           N  
ATOM    158  CA  GLY A  13      13.213  -5.077   5.295  1.00  2.48           C  
ATOM    159  C   GLY A  13      14.676  -4.895   5.700  1.00  2.48           C  
ATOM    160  O   GLY A  13      15.341  -5.813   6.186  1.00  2.48           O  
ATOM    161  H   GLY A  13      12.597  -6.012   3.477  1.00  2.48           H  
ATOM    162 1HA  GLY A  13      12.629  -4.247   5.694  1.00  2.48           H  
ATOM    163 2HA  GLY A  13      12.822  -5.980   5.762  1.00  2.48           H  
ATOM    164  N   HIS A  14      15.128  -3.674   5.498  1.00  2.63           N  
ATOM    165  CA  HIS A  14      16.461  -3.161   5.752  1.00  2.63           C  
ATOM    166  C   HIS A  14      16.833  -3.096   7.221  1.00  2.63           C  
ATOM    167  O   HIS A  14      15.988  -3.233   8.109  1.00  2.63           O  
ATOM    168  CB  HIS A  14      16.535  -1.752   5.181  1.00  2.63           C  
ATOM    169  CG  HIS A  14      15.643  -0.812   5.903  1.00  2.63           C  
ATOM    170  ND1 HIS A  14      14.273  -0.823   5.735  1.00  2.63           N  
ATOM    171  CD2 HIS A  14      15.907   0.181   6.781  1.00  2.63           C  
ATOM    172  CE1 HIS A  14      13.732   0.114   6.484  1.00  2.63           C  
ATOM    173  NE2 HIS A  14      14.703   0.741   7.127  1.00  2.63           N  
ATOM    174  H   HIS A  14      14.472  -3.046   5.044  1.00  2.63           H  
ATOM    175  HA  HIS A  14      17.190  -3.787   5.257  1.00  2.63           H  
ATOM    176 1HB  HIS A  14      17.539  -1.375   5.251  1.00  2.63           H  
ATOM    177 2HB  HIS A  14      16.253  -1.777   4.131  1.00  2.63           H  
ATOM    178  HD1 HIS A  14      13.760  -1.437   5.118  1.00  2.63           H  
ATOM    179  HD2 HIS A  14      16.833   0.566   7.205  1.00  2.63           H  
ATOM    180  HE1 HIS A  14      12.652   0.263   6.491  1.00  2.63           H  
ATOM    181  N   ILE A  15      18.114  -2.861   7.468  1.00  2.86           N  
ATOM    182  CA  ILE A  15      18.616  -2.700   8.818  1.00  2.86           C  
ATOM    183  C   ILE A  15      18.311  -1.289   9.307  1.00  2.86           C  
ATOM    184  O   ILE A  15      18.700  -0.312   8.669  1.00  2.86           O  
ATOM    185  CB  ILE A  15      20.131  -2.922   8.824  1.00  2.86           C  
ATOM    186  CG1 ILE A  15      20.432  -4.337   8.353  1.00  2.86           C  
ATOM    187  CG2 ILE A  15      20.690  -2.673  10.214  1.00  2.86           C  
ATOM    188  CD1 ILE A  15      21.886  -4.564   8.050  1.00  2.86           C  
ATOM    189  H   ILE A  15      18.763  -2.788   6.687  1.00  2.86           H  
ATOM    190  HA  ILE A  15      18.127  -3.420   9.472  1.00  2.86           H  
ATOM    191  HB  ILE A  15      20.598  -2.241   8.124  1.00  2.86           H  
ATOM    192 1HG1 ILE A  15      20.121  -5.039   9.122  1.00  2.86           H  
ATOM    193 2HG1 ILE A  15      19.858  -4.536   7.442  1.00  2.86           H  
ATOM    194 1HG2 ILE A  15      21.768  -2.828  10.207  1.00  2.86           H  
ATOM    195 2HG2 ILE A  15      20.476  -1.647  10.518  1.00  2.86           H  
ATOM    196 3HG2 ILE A  15      20.230  -3.362  10.921  1.00  2.86           H  
ATOM    197 1HD1 ILE A  15      22.030  -5.590   7.715  1.00  2.86           H  
ATOM    198 2HD1 ILE A  15      22.200  -3.874   7.261  1.00  2.86           H  
ATOM    199 3HD1 ILE A  15      22.478  -4.387   8.946  1.00  2.86           H  
ATOM    200  N   THR A  16      17.605  -1.182  10.423  1.00  3.16           N  
ATOM    201  CA  THR A  16      17.222   0.121  10.949  1.00  3.16           C  
ATOM    202  C   THR A  16      18.316   0.757  11.801  1.00  3.16           C  
ATOM    203  O   THR A  16      19.297   0.107  12.162  1.00  3.16           O  
ATOM    204  CB  THR A  16      15.903   0.015  11.726  1.00  3.16           C  
ATOM    205  OG1 THR A  16      16.070  -0.862  12.847  1.00  3.16           O  
ATOM    206  CG2 THR A  16      14.811  -0.508  10.797  1.00  3.16           C  
ATOM    207  H   THR A  16      17.313  -2.021  10.902  1.00  3.16           H  
ATOM    208  HA  THR A  16      17.042   0.785  10.102  1.00  3.16           H  
ATOM    209  HB  THR A  16      15.616   0.999  12.092  1.00  3.16           H  
ATOM    210  HG1 THR A  16      16.715  -0.486  13.455  1.00  3.16           H  
ATOM    211 1HG2 THR A  16      13.871  -0.579  11.343  1.00  3.16           H  
ATOM    212 2HG2 THR A  16      14.692   0.176   9.958  1.00  3.16           H  
ATOM    213 3HG2 THR A  16      15.088  -1.496  10.421  1.00  3.16           H  
ATOM    214  N   GLY A  17      18.126   2.032  12.117  1.00  3.48           N  
ATOM    215  CA  GLY A  17      19.059   2.830  12.901  1.00  3.48           C  
ATOM    216  C   GLY A  17      18.770   4.289  12.592  1.00  3.48           C  
ATOM    217  O   GLY A  17      17.640   4.633  12.255  1.00  3.48           O  
ATOM    218  H   GLY A  17      17.290   2.480  11.784  1.00  3.48           H  
ATOM    219 1HA  GLY A  17      18.925   2.632  13.966  1.00  3.48           H  
ATOM    220 2HA  GLY A  17      20.085   2.579  12.635  1.00  3.48           H  
ATOM    221  N   ASN A  18      19.782   5.154  12.686  1.00  3.74           N  
ATOM    222  CA  ASN A  18      19.569   6.578  12.397  1.00  3.74           C  
ATOM    223  C   ASN A  18      19.075   6.753  10.958  1.00  3.74           C  
ATOM    224  O   ASN A  18      18.289   7.654  10.640  1.00  3.74           O  
ATOM    225  CB  ASN A  18      20.853   7.356  12.595  1.00  3.74           C  
ATOM    226  CG  ASN A  18      21.223   7.517  14.041  1.00  3.74           C  
ATOM    227  OD1 ASN A  18      20.386   7.370  14.942  1.00  3.74           O  
ATOM    228  ND2 ASN A  18      22.471   7.821  14.284  1.00  3.74           N  
ATOM    229  H   ASN A  18      20.696   4.830  12.971  1.00  3.74           H  
ATOM    230  HA  ASN A  18      18.797   6.966  13.065  1.00  3.74           H  
ATOM    231 1HB  ASN A  18      21.666   6.845  12.081  1.00  3.74           H  
ATOM    232 2HB  ASN A  18      20.753   8.342  12.140  1.00  3.74           H  
ATOM    233 1HD2 ASN A  18      22.782   7.942  15.228  1.00  3.74           H  
ATOM    234 2HD2 ASN A  18      23.115   7.931  13.529  1.00  3.74           H  
ATOM    235  N   TYR A  19      19.558   5.875  10.088  1.00  3.90           N  
ATOM    236  CA  TYR A  19      19.188   5.860   8.689  1.00  3.90           C  
ATOM    237  C   TYR A  19      18.187   4.753   8.403  1.00  3.90           C  
ATOM    238  O   TYR A  19      18.525   3.729   7.812  1.00  3.90           O  
ATOM    239  CB  TYR A  19      20.427   5.754   7.830  1.00  3.90           C  
ATOM    240  CG  TYR A  19      21.284   6.969   7.961  1.00  3.90           C  
ATOM    241  CD1 TYR A  19      22.261   7.026   8.937  1.00  3.90           C  
ATOM    242  CD2 TYR A  19      21.089   8.037   7.101  1.00  3.90           C  
ATOM    243  CE1 TYR A  19      23.043   8.154   9.058  1.00  3.90           C  
ATOM    244  CE2 TYR A  19      21.869   9.163   7.216  1.00  3.90           C  
ATOM    245  CZ  TYR A  19      22.844   9.227   8.193  1.00  3.90           C  
ATOM    246  OH  TYR A  19      23.629  10.352   8.309  1.00  3.90           O  
ATOM    247  H   TYR A  19      20.197   5.175  10.427  1.00  3.90           H  
ATOM    248  HA  TYR A  19      18.708   6.792   8.450  1.00  3.90           H  
ATOM    249 1HB  TYR A  19      21.009   4.878   8.110  1.00  3.90           H  
ATOM    250 2HB  TYR A  19      20.129   5.657   6.789  1.00  3.90           H  
ATOM    251  HD1 TYR A  19      22.411   6.182   9.610  1.00  3.90           H  
ATOM    252  HD2 TYR A  19      20.324   7.985   6.334  1.00  3.90           H  
ATOM    253  HE1 TYR A  19      23.813   8.204   9.828  1.00  3.90           H  
ATOM    254  HE2 TYR A  19      21.718  10.002   6.537  1.00  3.90           H  
ATOM    255  HH  TYR A  19      23.414  10.966   7.604  1.00  3.90           H  
ATOM    256  N   ALA A  20      16.964   4.952   8.881  1.00  3.92           N  
ATOM    257  CA  ALA A  20      15.900   3.979   8.696  1.00  3.92           C  
ATOM    258  C   ALA A  20      14.889   4.490   7.687  1.00  3.92           C  
ATOM    259  O   ALA A  20      14.657   5.694   7.575  1.00  3.92           O  
ATOM    260  CB  ALA A  20      15.206   3.679  10.009  1.00  3.92           C  
ATOM    261  H   ALA A  20      16.779   5.809   9.387  1.00  3.92           H  
ATOM    262  HA  ALA A  20      16.334   3.060   8.305  1.00  3.92           H  
ATOM    263 1HB  ALA A  20      14.424   2.935   9.840  1.00  3.92           H  
ATOM    264 2HB  ALA A  20      15.922   3.296  10.715  1.00  3.92           H  
ATOM    265 3HB  ALA A  20      14.764   4.591  10.401  1.00  3.92           H  
ATOM    266  N   SER A  21      14.284   3.549   6.980  1.00  3.80           N  
ATOM    267  CA  SER A  21      13.230   3.762   5.999  1.00  3.80           C  
ATOM    268  C   SER A  21      13.432   4.798   4.870  1.00  3.80           C  
ATOM    269  O   SER A  21      12.483   5.518   4.568  1.00  3.80           O  
ATOM    270  CB  SER A  21      11.974   4.139   6.761  1.00  3.80           C  
ATOM    271  OG  SER A  21      11.596   3.121   7.653  1.00  3.80           O  
ATOM    272  H   SER A  21      14.554   2.583   7.138  1.00  3.80           H  
ATOM    273  HA  SER A  21      13.061   2.805   5.512  1.00  3.80           H  
ATOM    274 1HB  SER A  21      12.144   5.064   7.310  1.00  3.80           H  
ATOM    275 2HB  SER A  21      11.175   4.325   6.071  1.00  3.80           H  
ATOM    276  HG  SER A  21      10.787   3.425   8.073  1.00  3.80           H  
ATOM    277  N   HIS A  22      14.603   4.921   4.190  1.00  3.58           N  
ATOM    278  CA  HIS A  22      15.916   4.280   4.366  1.00  3.58           C  
ATOM    279  C   HIS A  22      16.895   5.429   4.540  1.00  3.58           C  
ATOM    280  O   HIS A  22      18.056   5.273   4.931  1.00  3.58           O  
ATOM    281  CB  HIS A  22      16.282   3.462   3.116  1.00  3.58           C  
ATOM    282  CG  HIS A  22      15.383   2.298   2.852  1.00  3.58           C  
ATOM    283  ND1 HIS A  22      14.100   2.422   2.345  1.00  3.58           N  
ATOM    284  CD2 HIS A  22      15.614   0.984   2.973  1.00  3.58           C  
ATOM    285  CE1 HIS A  22      13.574   1.217   2.211  1.00  3.58           C  
ATOM    286  NE2 HIS A  22      14.475   0.331   2.580  1.00  3.58           N  
ATOM    287  H   HIS A  22      14.593   5.614   3.458  1.00  3.58           H  
ATOM    288  HA  HIS A  22      15.983   3.637   5.225  1.00  3.58           H  
ATOM    289 1HB  HIS A  22      16.272   4.110   2.247  1.00  3.58           H  
ATOM    290 2HB  HIS A  22      17.303   3.080   3.220  1.00  3.58           H  
ATOM    291  HD2 HIS A  22      16.540   0.534   3.322  1.00  3.58           H  
ATOM    292  HE1 HIS A  22      12.577   0.983   1.845  1.00  3.58           H  
ATOM    293  HE2 HIS A  22      14.356  -0.684   2.578  1.00  3.58           H  
ATOM    294  N   ARG A  23      16.422   6.592   4.067  1.00  3.30           N  
ATOM    295  CA  ARG A  23      17.120   7.896   3.976  1.00  3.30           C  
ATOM    296  C   ARG A  23      18.337   7.938   3.024  1.00  3.30           C  
ATOM    297  O   ARG A  23      18.732   9.005   2.553  1.00  3.30           O  
ATOM    298  CB  ARG A  23      17.559   8.376   5.354  1.00  3.30           C  
ATOM    299  CG  ARG A  23      16.431   8.780   6.310  1.00  3.30           C  
ATOM    300  CD  ARG A  23      16.968   9.263   7.634  1.00  3.30           C  
ATOM    301  NE  ARG A  23      17.789  10.458   7.495  1.00  3.30           N  
ATOM    302  CZ  ARG A  23      18.694  10.897   8.408  1.00  3.30           C  
ATOM    303  NH1 ARG A  23      18.904  10.245   9.539  1.00  3.30           N  
ATOM    304  NH2 ARG A  23      19.384  12.000   8.162  1.00  3.30           N  
ATOM    305  H   ARG A  23      15.453   6.566   3.771  1.00  3.30           H  
ATOM    306  HA  ARG A  23      16.392   8.619   3.609  1.00  3.30           H  
ATOM    307 1HB  ARG A  23      18.123   7.596   5.852  1.00  3.30           H  
ATOM    308 2HB  ARG A  23      18.224   9.232   5.243  1.00  3.30           H  
ATOM    309 1HG  ARG A  23      15.832   9.573   5.865  1.00  3.30           H  
ATOM    310 2HG  ARG A  23      15.797   7.909   6.505  1.00  3.30           H  
ATOM    311 1HD  ARG A  23      16.134   9.500   8.293  1.00  3.30           H  
ATOM    312 2HD  ARG A  23      17.556   8.512   8.089  1.00  3.30           H  
ATOM    313  HE  ARG A  23      17.678  11.001   6.652  1.00  3.30           H  
ATOM    314 1HH1 ARG A  23      18.393   9.382   9.768  1.00  3.30           H  
ATOM    315 2HH1 ARG A  23      19.584  10.591  10.195  1.00  3.30           H  
ATOM    316 1HH2 ARG A  23      19.235  12.510   7.300  1.00  3.30           H  
ATOM    317 2HH2 ARG A  23      20.059  12.332   8.834  1.00  3.30           H  
ATOM    318  N   SER A  24      18.882   6.772   2.715  1.00  3.00           N  
ATOM    319  CA  SER A  24      20.012   6.570   1.835  1.00  3.00           C  
ATOM    320  C   SER A  24      20.070   5.101   1.431  1.00  3.00           C  
ATOM    321  O   SER A  24      19.111   4.354   1.612  1.00  3.00           O  
ATOM    322  CB  SER A  24      21.314   6.988   2.503  1.00  3.00           C  
ATOM    323  OG  SER A  24      22.357   7.000   1.562  1.00  3.00           O  
ATOM    324  H   SER A  24      18.503   5.955   3.172  1.00  3.00           H  
ATOM    325  HA  SER A  24      19.872   7.170   0.938  1.00  3.00           H  
ATOM    326 1HB  SER A  24      21.204   7.979   2.944  1.00  3.00           H  
ATOM    327 2HB  SER A  24      21.547   6.300   3.302  1.00  3.00           H  
ATOM    328  HG  SER A  24      22.211   7.786   1.019  1.00  3.00           H  
ATOM    329  N   LEU A  25      21.211   4.698   0.882  1.00  2.71           N  
ATOM    330  CA  LEU A  25      21.470   3.296   0.563  1.00  2.71           C  
ATOM    331  C   LEU A  25      21.396   2.540   1.903  1.00  2.71           C  
ATOM    332  O   LEU A  25      20.732   1.507   2.045  1.00  2.71           O  
ATOM    333  CB  LEU A  25      22.864   3.196  -0.072  1.00  2.71           C  
ATOM    334  CG  LEU A  25      23.361   1.839  -0.467  1.00  2.71           C  
ATOM    335  CD1 LEU A  25      22.457   1.272  -1.520  1.00  2.71           C  
ATOM    336  CD2 LEU A  25      24.788   1.974  -0.990  1.00  2.71           C  
ATOM    337  H   LEU A  25      21.927   5.399   0.754  1.00  2.71           H  
ATOM    338  HA  LEU A  25      20.706   2.921  -0.118  1.00  2.71           H  
ATOM    339 1HB  LEU A  25      22.866   3.808  -0.976  1.00  2.71           H  
ATOM    340 2HB  LEU A  25      23.587   3.617   0.619  1.00  2.71           H  
ATOM    341  HG  LEU A  25      23.343   1.177   0.395  1.00  2.71           H  
ATOM    342 1HD1 LEU A  25      22.815   0.295  -1.813  1.00  2.71           H  
ATOM    343 2HD1 LEU A  25      21.445   1.193  -1.121  1.00  2.71           H  
ATOM    344 3HD1 LEU A  25      22.463   1.922  -2.370  1.00  2.71           H  
ATOM    345 1HD2 LEU A  25      25.172   1.000  -1.295  1.00  2.71           H  
ATOM    346 2HD2 LEU A  25      24.798   2.647  -1.840  1.00  2.71           H  
ATOM    347 3HD2 LEU A  25      25.422   2.382  -0.205  1.00  2.71           H  
ATOM    348  N   SER A  26      22.103   3.131   2.869  1.00  2.45           N  
ATOM    349  CA  SER A  26      22.189   2.790   4.283  1.00  2.45           C  
ATOM    350  C   SER A  26      22.156   1.296   4.647  1.00  2.45           C  
ATOM    351  O   SER A  26      23.164   0.598   4.524  1.00  2.45           O  
ATOM    352  CB  SER A  26      21.115   3.571   5.057  1.00  2.45           C  
ATOM    353  OG  SER A  26      19.819   3.135   4.757  1.00  2.45           O  
ATOM    354  H   SER A  26      22.620   3.948   2.582  1.00  2.45           H  
ATOM    355  HA  SER A  26      23.148   3.170   4.634  1.00  2.45           H  
ATOM    356 1HB  SER A  26      21.294   3.465   6.124  1.00  2.45           H  
ATOM    357 2HB  SER A  26      21.201   4.622   4.821  1.00  2.45           H  
ATOM    358  HG  SER A  26      19.207   3.901   4.954  1.00  2.45           H  
ATOM    359  N   GLY A  27      21.012   0.843   5.167  1.00  2.26           N  
ATOM    360  CA  GLY A  27      20.807  -0.497   5.688  1.00  2.26           C  
ATOM    361  C   GLY A  27      20.240  -1.486   4.691  1.00  2.26           C  
ATOM    362  O   GLY A  27      19.847  -2.590   5.081  1.00  2.26           O  
ATOM    363  H   GLY A  27      20.233   1.484   5.173  1.00  2.26           H  
ATOM    364 1HA  GLY A  27      21.756  -0.877   6.069  1.00  2.26           H  
ATOM    365 2HA  GLY A  27      20.135  -0.429   6.544  1.00  2.26           H  
ATOM    366  N   CYS A  28      20.098  -1.095   3.428  1.00  2.14           N  
ATOM    367  CA  CYS A  28      19.521  -2.025   2.474  1.00  2.14           C  
ATOM    368  C   CYS A  28      20.544  -3.144   2.223  1.00  2.14           C  
ATOM    369  O   CYS A  28      21.631  -2.868   1.731  1.00  2.14           O  
ATOM    370  CB  CYS A  28      19.191  -1.317   1.171  1.00  2.14           C  
ATOM    371  SG  CYS A  28      18.431  -2.386  -0.043  1.00  2.14           S  
ATOM    372  H   CYS A  28      20.404  -0.165   3.119  1.00  2.14           H  
ATOM    373  HA  CYS A  28      18.599  -2.405   2.897  1.00  2.14           H  
ATOM    374 1HB  CYS A  28      18.519  -0.475   1.365  1.00  2.14           H  
ATOM    375 2HB  CYS A  28      20.107  -0.902   0.737  1.00  2.14           H  
ATOM    376  HG  CYS A  28      18.559  -1.514  -1.050  1.00  2.14           H  
ATOM    377  N   PRO A  29      20.228  -4.427   2.480  1.00  2.11           N  
ATOM    378  CA  PRO A  29      21.169  -5.537   2.399  1.00  2.11           C  
ATOM    379  C   PRO A  29      21.714  -5.776   0.999  1.00  2.11           C  
ATOM    380  O   PRO A  29      22.819  -6.300   0.827  1.00  2.11           O  
ATOM    381  CB  PRO A  29      20.314  -6.722   2.862  1.00  2.11           C  
ATOM    382  CG  PRO A  29      18.882  -6.308   2.589  1.00  2.11           C  
ATOM    383  CD  PRO A  29      18.854  -4.823   2.818  1.00  2.11           C  
ATOM    384  HA  PRO A  29      21.991  -5.354   3.105  1.00  2.11           H  
ATOM    385 1HB  PRO A  29      20.606  -7.627   2.311  1.00  2.11           H  
ATOM    386 2HB  PRO A  29      20.503  -6.920   3.928  1.00  2.11           H  
ATOM    387 1HG  PRO A  29      18.595  -6.584   1.561  1.00  2.11           H  
ATOM    388 2HG  PRO A  29      18.196  -6.846   3.263  1.00  2.11           H  
ATOM    389 1HD  PRO A  29      18.108  -4.386   2.143  1.00  2.11           H  
ATOM    390 2HD  PRO A  29      18.657  -4.615   3.864  1.00  2.11           H  
ATOM    391  N   ARG A  30      20.993  -5.312  -0.015  1.00  2.18           N  
ATOM    392  CA  ARG A  30      21.428  -5.525  -1.382  1.00  2.18           C  
ATOM    393  C   ARG A  30      22.539  -4.557  -1.743  1.00  2.18           C  
ATOM    394  O   ARG A  30      23.209  -4.711  -2.762  1.00  2.18           O  
ATOM    395  CB  ARG A  30      20.286  -5.392  -2.352  1.00  2.18           C  
ATOM    396  CG  ARG A  30      19.204  -6.466  -2.235  1.00  2.18           C  
ATOM    397  CD  ARG A  30      18.216  -6.361  -3.342  1.00  2.18           C  
ATOM    398  NE  ARG A  30      17.106  -7.270  -3.202  1.00  2.18           N  
ATOM    399  CZ  ARG A  30      17.060  -8.550  -3.545  1.00  2.18           C  
ATOM    400  NH1 ARG A  30      18.103  -9.176  -4.053  1.00  2.18           N  
ATOM    401  NH2 ARG A  30      15.915  -9.151  -3.353  1.00  2.18           N  
ATOM    402  H   ARG A  30      20.115  -4.844   0.154  1.00  2.18           H  
ATOM    403  HA  ARG A  30      21.817  -6.540  -1.465  1.00  2.18           H  
ATOM    404 1HB  ARG A  30      19.824  -4.444  -2.180  1.00  2.18           H  
ATOM    405 2HB  ARG A  30      20.666  -5.396  -3.375  1.00  2.18           H  
ATOM    406 1HG  ARG A  30      19.662  -7.453  -2.271  1.00  2.18           H  
ATOM    407 2HG  ARG A  30      18.670  -6.342  -1.292  1.00  2.18           H  
ATOM    408 1HD  ARG A  30      17.807  -5.371  -3.349  1.00  2.18           H  
ATOM    409 2HD  ARG A  30      18.705  -6.554  -4.296  1.00  2.18           H  
ATOM    410  HE  ARG A  30      16.228  -6.893  -2.834  1.00  2.18           H  
ATOM    411 1HH1 ARG A  30      18.970  -8.676  -4.192  1.00  2.18           H  
ATOM    412 2HH1 ARG A  30      18.034 -10.151  -4.306  1.00  2.18           H  
ATOM    413 1HH2 ARG A  30      15.148  -8.564  -2.971  1.00  2.18           H  
ATOM    414 2HH2 ARG A  30      15.786 -10.121  -3.587  1.00  2.18           H  
ATOM    415  N   ALA A  31      22.792  -3.592  -0.864  1.00  2.36           N  
ATOM    416  CA  ALA A  31      23.842  -2.613  -1.047  1.00  2.36           C  
ATOM    417  C   ALA A  31      25.193  -3.293  -1.163  1.00  2.36           C  
ATOM    418  O   ALA A  31      26.109  -2.762  -1.782  1.00  2.36           O  
ATOM    419  CB  ALA A  31      23.869  -1.659   0.121  1.00  2.36           C  
ATOM    420  H   ALA A  31      22.237  -3.516  -0.015  1.00  2.36           H  
ATOM    421  HA  ALA A  31      23.646  -2.067  -1.968  1.00  2.36           H  
ATOM    422 1HB  ALA A  31      24.649  -0.927  -0.027  1.00  2.36           H  
ATOM    423 2HB  ALA A  31      22.904  -1.164   0.205  1.00  2.36           H  
ATOM    424 3HB  ALA A  31      24.066  -2.215   1.035  1.00  2.36           H  
ATOM    425  N   LYS A  32      25.329  -4.471  -0.544  1.00  2.61           N  
ATOM    426  CA  LYS A  32      26.593  -5.191  -0.543  1.00  2.61           C  
ATOM    427  C   LYS A  32      26.766  -6.101  -1.763  1.00  2.61           C  
ATOM    428  O   LYS A  32      27.791  -6.766  -1.906  1.00  2.61           O  
ATOM    429  CB  LYS A  32      26.723  -6.004   0.741  1.00  2.61           C  
ATOM    430  CG  LYS A  32      26.828  -5.155   2.006  1.00  2.61           C  
ATOM    431  CD  LYS A  32      27.011  -6.026   3.245  1.00  2.61           C  
ATOM    432  CE  LYS A  32      27.130  -5.183   4.509  1.00  2.61           C  
ATOM    433  NZ  LYS A  32      27.286  -6.028   5.725  1.00  2.61           N  
ATOM    434  H   LYS A  32      24.528  -4.895  -0.068  1.00  2.61           H  
ATOM    435  HA  LYS A  32      27.400  -4.458  -0.566  1.00  2.61           H  
ATOM    436 1HB  LYS A  32      25.845  -6.650   0.845  1.00  2.61           H  
ATOM    437 2HB  LYS A  32      27.599  -6.645   0.683  1.00  2.61           H  
ATOM    438 1HG  LYS A  32      27.674  -4.472   1.918  1.00  2.61           H  
ATOM    439 2HG  LYS A  32      25.916  -4.566   2.118  1.00  2.61           H  
ATOM    440 1HD  LYS A  32      26.156  -6.698   3.344  1.00  2.61           H  
ATOM    441 2HD  LYS A  32      27.913  -6.628   3.136  1.00  2.61           H  
ATOM    442 1HE  LYS A  32      27.996  -4.528   4.420  1.00  2.61           H  
ATOM    443 2HE  LYS A  32      26.234  -4.572   4.616  1.00  2.61           H  
ATOM    444 1HZ  LYS A  32      27.362  -5.436   6.540  1.00  2.61           H  
ATOM    445 2HZ  LYS A  32      26.482  -6.632   5.821  1.00  2.61           H  
ATOM    446 3HZ  LYS A  32      28.121  -6.590   5.639  1.00  2.61           H  
ATOM    447  N   LYS A  33      25.751  -6.158  -2.628  1.00  2.93           N  
ATOM    448  CA  LYS A  33      25.768  -6.987  -3.833  1.00  2.93           C  
ATOM    449  C   LYS A  33      26.908  -6.624  -4.778  1.00  2.93           C  
ATOM    450  O   LYS A  33      27.464  -7.482  -5.469  1.00  2.93           O  
ATOM    451  CB  LYS A  33      24.461  -6.805  -4.594  1.00  2.93           C  
ATOM    452  CG  LYS A  33      24.296  -7.660  -5.827  1.00  2.93           C  
ATOM    453  CD  LYS A  33      23.012  -7.275  -6.548  1.00  2.93           C  
ATOM    454  CE  LYS A  33      23.230  -5.995  -7.359  1.00  2.93           C  
ATOM    455  NZ  LYS A  33      21.995  -5.536  -8.032  1.00  2.93           N  
ATOM    456  H   LYS A  33      24.925  -5.585  -2.475  1.00  2.93           H  
ATOM    457  HA  LYS A  33      25.885  -8.029  -3.538  1.00  2.93           H  
ATOM    458 1HB  LYS A  33      23.625  -7.019  -3.928  1.00  2.93           H  
ATOM    459 2HB  LYS A  33      24.367  -5.762  -4.899  1.00  2.93           H  
ATOM    460 1HG  LYS A  33      25.147  -7.507  -6.493  1.00  2.93           H  
ATOM    461 2HG  LYS A  33      24.254  -8.710  -5.545  1.00  2.93           H  
ATOM    462 1HD  LYS A  33      22.700  -8.079  -7.213  1.00  2.93           H  
ATOM    463 2HD  LYS A  33      22.218  -7.091  -5.819  1.00  2.93           H  
ATOM    464 1HE  LYS A  33      23.595  -5.203  -6.706  1.00  2.93           H  
ATOM    465 2HE  LYS A  33      23.983  -6.202  -8.119  1.00  2.93           H  
ATOM    466 1HZ  LYS A  33      22.192  -4.707  -8.563  1.00  2.93           H  
ATOM    467 2HZ  LYS A  33      21.644  -6.254  -8.644  1.00  2.93           H  
ATOM    468 3HZ  LYS A  33      21.290  -5.308  -7.312  1.00  2.93           H  
ATOM    469  N   SER A  34      27.191  -5.330  -4.856  1.00  3.30           N  
ATOM    470  CA  SER A  34      28.167  -4.768  -5.773  1.00  3.30           C  
ATOM    471  C   SER A  34      28.848  -3.534  -5.177  1.00  3.30           C  
ATOM    472  O   SER A  34      28.816  -3.311  -3.974  1.00  3.30           O  
ATOM    473  CB  SER A  34      27.494  -4.418  -7.094  1.00  3.30           C  
ATOM    474  OG  SER A  34      28.452  -4.106  -8.066  1.00  3.30           O  
ATOM    475  H   SER A  34      26.700  -4.703  -4.233  1.00  3.30           H  
ATOM    476  HA  SER A  34      28.933  -5.521  -5.962  1.00  3.30           H  
ATOM    477 1HB  SER A  34      26.883  -5.257  -7.431  1.00  3.30           H  
ATOM    478 2HB  SER A  34      26.830  -3.566  -6.944  1.00  3.30           H  
ATOM    479  HG  SER A  34      28.861  -4.948  -8.309  1.00  3.30           H  
ATOM    480  N   GLY A  35      29.507  -2.760  -6.037  1.00  3.72           N  
ATOM    481  CA  GLY A  35      30.258  -1.567  -5.639  1.00  3.72           C  
ATOM    482  C   GLY A  35      29.407  -0.293  -5.633  1.00  3.72           C  
ATOM    483  O   GLY A  35      29.943   0.804  -5.510  1.00  3.72           O  
ATOM    484  H   GLY A  35      29.466  -3.028  -7.010  1.00  3.72           H  
ATOM    485 1HA  GLY A  35      30.679  -1.724  -4.646  1.00  3.72           H  
ATOM    486 2HA  GLY A  35      31.100  -1.435  -6.318  1.00  3.72           H  
ATOM    487  N   VAL A  36      28.090  -0.461  -5.823  1.00  4.17           N  
ATOM    488  CA  VAL A  36      27.082   0.607  -5.909  1.00  4.17           C  
ATOM    489  C   VAL A  36      27.680   2.000  -6.044  1.00  4.17           C  
ATOM    490  O   VAL A  36      27.742   2.750  -5.072  1.00  4.17           O  
ATOM    491  CB  VAL A  36      26.164   0.608  -4.668  1.00  4.17           C  
ATOM    492  CG1 VAL A  36      25.195   1.779  -4.773  1.00  4.17           C  
ATOM    493  CG2 VAL A  36      25.409  -0.715  -4.556  1.00  4.17           C  
ATOM    494  H   VAL A  36      27.768  -1.412  -5.899  1.00  4.17           H  
ATOM    495  HA  VAL A  36      26.466   0.415  -6.788  1.00  4.17           H  
ATOM    496  HB  VAL A  36      26.769   0.755  -3.772  1.00  4.17           H  
ATOM    497 1HG1 VAL A  36      24.558   1.793  -3.908  1.00  4.17           H  
ATOM    498 2HG1 VAL A  36      25.750   2.716  -4.837  1.00  4.17           H  
ATOM    499 3HG1 VAL A  36      24.582   1.662  -5.667  1.00  4.17           H  
ATOM    500 1HG2 VAL A  36      24.773  -0.692  -3.671  1.00  4.17           H  
ATOM    501 2HG2 VAL A  36      24.793  -0.865  -5.442  1.00  4.17           H  
ATOM    502 3HG2 VAL A  36      26.124  -1.540  -4.463  1.00  4.17           H  
ATOM    503  N   LYS A  37      28.103   2.352  -7.251  1.00  4.64           N  
ATOM    504  CA  LYS A  37      28.712   3.652  -7.480  1.00  4.64           C  
ATOM    505  C   LYS A  37      27.780   4.799  -7.125  1.00  4.64           C  
ATOM    506  O   LYS A  37      26.612   4.808  -7.515  1.00  4.64           O  
ATOM    507  CB  LYS A  37      29.166   3.793  -8.934  1.00  4.64           C  
ATOM    508  CG  LYS A  37      29.894   5.107  -9.233  1.00  4.64           C  
ATOM    509  CD  LYS A  37      30.396   5.169 -10.669  1.00  4.64           C  
ATOM    510  CE  LYS A  37      31.099   6.493 -10.944  1.00  4.64           C  
ATOM    511  NZ  LYS A  37      31.600   6.576 -12.345  1.00  4.64           N  
ATOM    512  H   LYS A  37      28.020   1.696  -8.011  1.00  4.64           H  
ATOM    513  HA  LYS A  37      29.590   3.728  -6.838  1.00  4.64           H  
ATOM    514 1HB  LYS A  37      29.835   2.971  -9.187  1.00  4.64           H  
ATOM    515 2HB  LYS A  37      28.301   3.729  -9.594  1.00  4.64           H  
ATOM    516 1HG  LYS A  37      29.212   5.945  -9.070  1.00  4.64           H  
ATOM    517 2HG  LYS A  37      30.737   5.218  -8.554  1.00  4.64           H  
ATOM    518 1HD  LYS A  37      31.092   4.349 -10.850  1.00  4.64           H  
ATOM    519 2HD  LYS A  37      29.553   5.067 -11.352  1.00  4.64           H  
ATOM    520 1HE  LYS A  37      30.399   7.310 -10.767  1.00  4.64           H  
ATOM    521 2HE  LYS A  37      31.942   6.597 -10.260  1.00  4.64           H  
ATOM    522 1HZ  LYS A  37      32.059   7.465 -12.488  1.00  4.64           H  
ATOM    523 2HZ  LYS A  37      32.259   5.828 -12.513  1.00  4.64           H  
ATOM    524 3HZ  LYS A  37      30.825   6.491 -12.986  1.00  4.64           H  
ATOM    525  N   VAL A  38      28.318   5.772  -6.397  1.00  5.13           N  
ATOM    526  CA  VAL A  38      27.581   6.966  -6.014  1.00  5.13           C  
ATOM    527  C   VAL A  38      28.257   8.189  -6.630  1.00  5.13           C  
ATOM    528  O   VAL A  38      29.478   8.328  -6.572  1.00  5.13           O  
ATOM    529  CB  VAL A  38      27.505   7.094  -4.479  1.00  5.13           C  
ATOM    530  CG1 VAL A  38      26.785   8.375  -4.097  1.00  5.13           C  
ATOM    531  CG2 VAL A  38      26.766   5.879  -3.906  1.00  5.13           C  
ATOM    532  H   VAL A  38      29.276   5.673  -6.099  1.00  5.13           H  
ATOM    533  HA  VAL A  38      26.566   6.897  -6.403  1.00  5.13           H  
ATOM    534  HB  VAL A  38      28.512   7.141  -4.068  1.00  5.13           H  
ATOM    535 1HG1 VAL A  38      26.742   8.458  -3.012  1.00  5.13           H  
ATOM    536 2HG1 VAL A  38      27.323   9.231  -4.498  1.00  5.13           H  
ATOM    537 3HG1 VAL A  38      25.774   8.360  -4.500  1.00  5.13           H  
ATOM    538 1HG2 VAL A  38      26.712   5.962  -2.822  1.00  5.13           H  
ATOM    539 2HG2 VAL A  38      25.757   5.835  -4.317  1.00  5.13           H  
ATOM    540 3HG2 VAL A  38      27.298   4.975  -4.167  1.00  5.13           H  
ATOM    541  N   ALA A  39      27.465   9.043  -7.264  1.00  5.62           N  
ATOM    542  CA  ALA A  39      27.992  10.233  -7.920  1.00  5.62           C  
ATOM    543  C   ALA A  39      28.627  11.191  -6.901  1.00  5.62           C  
ATOM    544  O   ALA A  39      28.145  11.279  -5.773  1.00  5.62           O  
ATOM    545  CB  ALA A  39      26.872  10.947  -8.663  1.00  5.62           C  
ATOM    546  H   ALA A  39      26.471   8.864  -7.285  1.00  5.62           H  
ATOM    547  HA  ALA A  39      28.745   9.900  -8.627  1.00  5.62           H  
ATOM    548 1HB  ALA A  39      27.260  11.825  -9.175  1.00  5.62           H  
ATOM    549 2HB  ALA A  39      26.430  10.270  -9.392  1.00  5.62           H  
ATOM    550 3HB  ALA A  39      26.110  11.261  -7.951  1.00  5.62           H  
ATOM    551  N   PRO A  40      29.692  11.930  -7.273  1.00  6.11           N  
ATOM    552  CA  PRO A  40      30.345  12.940  -6.458  1.00  6.11           C  
ATOM    553  C   PRO A  40      29.428  14.136  -6.263  1.00  6.11           C  
ATOM    554  O   PRO A  40      28.587  14.425  -7.120  1.00  6.11           O  
ATOM    555  CB  PRO A  40      31.590  13.290  -7.286  1.00  6.11           C  
ATOM    556  CG  PRO A  40      31.237  12.934  -8.708  1.00  6.11           C  
ATOM    557  CD  PRO A  40      30.317  11.736  -8.602  1.00  6.11           C  
ATOM    558  HA  PRO A  40      30.625  12.507  -5.487  1.00  6.11           H  
ATOM    559 1HB  PRO A  40      31.811  14.362  -7.177  1.00  6.11           H  
ATOM    560 2HB  PRO A  40      32.463  12.745  -6.901  1.00  6.11           H  
ATOM    561 1HG  PRO A  40      30.763  13.785  -9.193  1.00  6.11           H  
ATOM    562 2HG  PRO A  40      32.153  12.718  -9.280  1.00  6.11           H  
ATOM    563 1HD  PRO A  40      29.586  11.798  -9.414  1.00  6.11           H  
ATOM    564 2HD  PRO A  40      30.897  10.798  -8.623  1.00  6.11           H  
ATOM    565  N   THR A  41      29.603  14.838  -5.150  1.00  6.57           N  
ATOM    566  CA  THR A  41      28.819  16.036  -4.880  1.00  6.57           C  
ATOM    567  C   THR A  41      29.426  17.230  -5.577  1.00  6.57           C  
ATOM    568  O   THR A  41      30.556  17.154  -6.050  1.00  6.57           O  
ATOM    569  CB  THR A  41      28.782  16.338  -3.382  1.00  6.57           C  
ATOM    570  OG1 THR A  41      30.117  16.636  -2.942  1.00  6.57           O  
ATOM    571  CG2 THR A  41      28.261  15.141  -2.615  1.00  6.57           C  
ATOM    572  H   THR A  41      30.319  14.557  -4.463  1.00  6.57           H  
ATOM    573  HA  THR A  41      27.804  15.888  -5.250  1.00  6.57           H  
ATOM    574  HB  THR A  41      28.143  17.199  -3.198  1.00  6.57           H  
ATOM    575  HG1 THR A  41      30.643  15.796  -2.938  1.00  6.57           H  
ATOM    576 1HG2 THR A  41      28.251  15.366  -1.548  1.00  6.57           H  
ATOM    577 2HG2 THR A  41      27.251  14.904  -2.947  1.00  6.57           H  
ATOM    578 3HG2 THR A  41      28.917  14.285  -2.799  1.00  6.57           H  
ATOM    579  N   LYS A  42      28.711  18.352  -5.598  1.00  6.97           N  
ATOM    580  CA  LYS A  42      29.262  19.573  -6.185  1.00  6.97           C  
ATOM    581  C   LYS A  42      30.604  19.888  -5.513  1.00  6.97           C  
ATOM    582  O   LYS A  42      31.596  20.163  -6.189  1.00  6.97           O  
ATOM    583  CB  LYS A  42      28.264  20.725  -6.009  1.00  6.97           C  
ATOM    584  CG  LYS A  42      28.622  22.076  -6.670  1.00  6.97           C  
ATOM    585  CD  LYS A  42      27.473  23.084  -6.437  1.00  6.97           C  
ATOM    586  CE  LYS A  42      27.592  24.384  -7.264  1.00  6.97           C  
ATOM    587  NZ  LYS A  42      28.749  25.234  -6.880  1.00  6.97           N  
ATOM    588  H   LYS A  42      27.781  18.361  -5.207  1.00  6.97           H  
ATOM    589  HA  LYS A  42      29.441  19.409  -7.247  1.00  6.97           H  
ATOM    590 1HB  LYS A  42      27.292  20.421  -6.397  1.00  6.97           H  
ATOM    591 2HB  LYS A  42      28.138  20.923  -4.944  1.00  6.97           H  
ATOM    592 1HG  LYS A  42      29.541  22.471  -6.228  1.00  6.97           H  
ATOM    593 2HG  LYS A  42      28.781  21.949  -7.741  1.00  6.97           H  
ATOM    594 1HD  LYS A  42      26.522  22.607  -6.668  1.00  6.97           H  
ATOM    595 2HD  LYS A  42      27.469  23.358  -5.380  1.00  6.97           H  
ATOM    596 1HE  LYS A  42      27.677  24.128  -8.320  1.00  6.97           H  
ATOM    597 2HE  LYS A  42      26.680  24.958  -7.113  1.00  6.97           H  
ATOM    598 1HZ  LYS A  42      28.754  26.066  -7.444  1.00  6.97           H  
ATOM    599 2HZ  LYS A  42      28.687  25.491  -5.908  1.00  6.97           H  
ATOM    600 3HZ  LYS A  42      29.631  24.731  -7.046  1.00  6.97           H  
ATOM    601  N   ASP A  43      30.637  19.762  -4.177  1.00  7.37           N  
ATOM    602  CA  ASP A  43      31.839  20.021  -3.390  1.00  7.37           C  
ATOM    603  C   ASP A  43      32.994  19.109  -3.797  1.00  7.37           C  
ATOM    604  O   ASP A  43      34.147  19.539  -3.819  1.00  7.37           O  
ATOM    605  CB  ASP A  43      31.565  19.820  -1.893  1.00  7.37           C  
ATOM    606  CG  ASP A  43      30.689  20.905  -1.261  1.00  7.37           C  
ATOM    607  OD1 ASP A  43      30.481  21.925  -1.876  1.00  7.37           O  
ATOM    608  OD2 ASP A  43      30.239  20.702  -0.160  1.00  7.37           O  
ATOM    609  H   ASP A  43      29.793  19.494  -3.696  1.00  7.37           H  
ATOM    610  HA  ASP A  43      32.143  21.053  -3.560  1.00  7.37           H  
ATOM    611 1HB  ASP A  43      31.081  18.852  -1.748  1.00  7.37           H  
ATOM    612 2HB  ASP A  43      32.515  19.784  -1.359  1.00  7.37           H  
ATOM    613  N   ASP A  44      32.695  17.865  -4.189  1.00  7.96           N  
ATOM    614  CA  ASP A  44      33.783  16.970  -4.578  1.00  7.96           C  
ATOM    615  C   ASP A  44      34.231  17.276  -6.007  1.00  7.96           C  
ATOM    616  O   ASP A  44      35.425  17.278  -6.306  1.00  7.96           O  
ATOM    617  CB  ASP A  44      33.318  15.510  -4.574  1.00  7.96           C  
ATOM    618  CG  ASP A  44      32.903  14.954  -3.229  1.00  7.96           C  
ATOM    619  OD1 ASP A  44      33.669  14.988  -2.297  1.00  7.96           O  
ATOM    620  OD2 ASP A  44      31.762  14.486  -3.157  1.00  7.96           O  
ATOM    621  H   ASP A  44      31.728  17.534  -4.135  1.00  7.96           H  
ATOM    622  HA  ASP A  44      34.624  17.106  -3.895  1.00  7.96           H  
ATOM    623 1HB  ASP A  44      32.470  15.431  -5.241  1.00  7.96           H  
ATOM    624 2HB  ASP A  44      34.109  14.881  -4.982  1.00  7.96           H  
ATOM    625  N   LYS A  45      33.283  17.617  -6.880  1.00  8.83           N  
ATOM    626  CA  LYS A  45      33.597  17.906  -8.281  1.00  8.83           C  
ATOM    627  C   LYS A  45      34.526  19.113  -8.381  1.00  8.83           C  
ATOM    628  O   LYS A  45      35.419  19.168  -9.230  1.00  8.83           O  
ATOM    629  CB  LYS A  45      32.307  18.174  -9.069  1.00  8.83           C  
ATOM    630  CG  LYS A  45      31.420  16.939  -9.302  1.00  8.83           C  
ATOM    631  CD  LYS A  45      30.130  17.318 -10.029  1.00  8.83           C  
ATOM    632  CE  LYS A  45      29.216  16.119 -10.220  1.00  8.83           C  
ATOM    633  NZ  LYS A  45      27.936  16.496 -10.884  1.00  8.83           N  
ATOM    634  H   LYS A  45      32.310  17.634  -6.573  1.00  8.83           H  
ATOM    635  HA  LYS A  45      34.108  17.046  -8.710  1.00  8.83           H  
ATOM    636 1HB  LYS A  45      31.710  18.917  -8.536  1.00  8.83           H  
ATOM    637 2HB  LYS A  45      32.561  18.597 -10.038  1.00  8.83           H  
ATOM    638 1HG  LYS A  45      31.968  16.210  -9.896  1.00  8.83           H  
ATOM    639 2HG  LYS A  45      31.174  16.488  -8.347  1.00  8.83           H  
ATOM    640 1HD  LYS A  45      29.600  18.069  -9.441  1.00  8.83           H  
ATOM    641 2HD  LYS A  45      30.369  17.746 -11.001  1.00  8.83           H  
ATOM    642 1HE  LYS A  45      29.725  15.373 -10.826  1.00  8.83           H  
ATOM    643 2HE  LYS A  45      28.994  15.690  -9.247  1.00  8.83           H  
ATOM    644 1HZ  LYS A  45      27.358  15.674 -10.985  1.00  8.83           H  
ATOM    645 2HZ  LYS A  45      27.454  17.178 -10.316  1.00  8.83           H  
ATOM    646 3HZ  LYS A  45      28.128  16.889 -11.793  1.00  8.83           H  
ATOM    647  N   GLU A  46      34.330  20.058  -7.473  1.00  9.93           N  
ATOM    648  CA  GLU A  46      35.093  21.289  -7.400  1.00  9.93           C  
ATOM    649  C   GLU A  46      36.339  21.181  -6.526  1.00  9.93           C  
ATOM    650  O   GLU A  46      37.015  22.179  -6.317  1.00  9.93           O  
ATOM    651  CB  GLU A  46      34.206  22.413  -6.862  1.00  9.93           C  
ATOM    652  CG  GLU A  46      33.037  22.770  -7.760  1.00  9.93           C  
ATOM    653  CD  GLU A  46      32.138  23.819  -7.164  1.00  9.93           C  
ATOM    654  OE1 GLU A  46      32.425  24.298  -6.093  1.00  9.93           O  
ATOM    655  OE2 GLU A  46      31.132  24.117  -7.771  1.00  9.93           O  
ATOM    656  H   GLU A  46      33.557  19.938  -6.816  1.00  9.93           H  
ATOM    657  HA  GLU A  46      35.415  21.549  -8.407  1.00  9.93           H  
ATOM    658 1HB  GLU A  46      33.805  22.124  -5.886  1.00  9.93           H  
ATOM    659 2HB  GLU A  46      34.802  23.312  -6.722  1.00  9.93           H  
ATOM    660 1HG  GLU A  46      33.430  23.142  -8.705  1.00  9.93           H  
ATOM    661 2HG  GLU A  46      32.459  21.869  -7.967  1.00  9.93           H  
ATOM    662  N   ASP A  47      36.660  19.998  -5.990  1.00 11.20           N  
ATOM    663  CA  ASP A  47      37.798  19.845  -5.073  1.00 11.20           C  
ATOM    664  C   ASP A  47      39.018  20.770  -5.333  1.00 11.20           C  
ATOM    665  O   ASP A  47      39.344  21.549  -4.450  1.00 11.20           O  
ATOM    666  CB  ASP A  47      38.184  18.359  -4.916  1.00 11.20           C  
ATOM    667  CG  ASP A  47      39.348  18.092  -3.919  1.00 11.20           C  
ATOM    668  OD1 ASP A  47      39.190  18.387  -2.751  1.00 11.20           O  
ATOM    669  OD2 ASP A  47      40.359  17.561  -4.329  1.00 11.20           O  
ATOM    670  H   ASP A  47      36.106  19.165  -6.208  1.00 11.20           H  
ATOM    671  HA  ASP A  47      37.422  20.129  -4.084  1.00 11.20           H  
ATOM    672 1HB  ASP A  47      37.308  17.838  -4.522  1.00 11.20           H  
ATOM    673 2HB  ASP A  47      38.382  17.889  -5.863  1.00 11.20           H  
ATOM    674  N   PRO A  48      39.734  20.723  -6.491  1.00 12.51           N  
ATOM    675  CA  PRO A  48      40.910  21.552  -6.774  1.00 12.51           C  
ATOM    676  C   PRO A  48      40.617  23.050  -6.969  1.00 12.51           C  
ATOM    677  O   PRO A  48      41.544  23.883  -6.997  1.00 12.51           O  
ATOM    678  CB  PRO A  48      41.445  20.941  -8.074  1.00 12.51           C  
ATOM    679  CG  PRO A  48      40.240  20.311  -8.730  1.00 12.51           C  
ATOM    680  CD  PRO A  48      39.401  19.786  -7.590  1.00 12.51           C  
ATOM    681  HA  PRO A  48      41.633  21.412  -5.963  1.00 12.51           H  
ATOM    682 1HB  PRO A  48      41.897  21.727  -8.697  1.00 12.51           H  
ATOM    683 2HB  PRO A  48      42.240  20.213  -7.847  1.00 12.51           H  
ATOM    684 1HG  PRO A  48      39.702  21.065  -9.329  1.00 12.51           H  
ATOM    685 2HG  PRO A  48      40.556  19.519  -9.424  1.00 12.51           H  
ATOM    686 1HD  PRO A  48      38.363  19.828  -7.891  1.00 12.51           H  
ATOM    687 2HD  PRO A  48      39.733  18.774  -7.348  1.00 12.51           H  
ATOM    688  N   GLU A  49      39.349  23.401  -7.173  1.00 13.64           N  
ATOM    689  CA  GLU A  49      39.031  24.784  -7.448  1.00 13.64           C  
ATOM    690  C   GLU A  49      39.269  25.556  -6.183  1.00 13.64           C  
ATOM    691  O   GLU A  49      39.087  25.049  -5.081  1.00 13.64           O  
ATOM    692  CB  GLU A  49      37.588  24.960  -7.916  1.00 13.64           C  
ATOM    693  CG  GLU A  49      37.252  24.257  -9.228  1.00 13.64           C  
ATOM    694  CD  GLU A  49      37.910  24.854 -10.458  1.00 13.64           C  
ATOM    695  OE1 GLU A  49      37.806  26.043 -10.673  1.00 13.64           O  
ATOM    696  OE2 GLU A  49      38.525  24.110 -11.182  1.00 13.64           O  
ATOM    697  H   GLU A  49      38.589  22.734  -7.090  1.00 13.64           H  
ATOM    698  HA  GLU A  49      39.701  25.160  -8.220  1.00 13.64           H  
ATOM    699 1HB  GLU A  49      36.907  24.598  -7.147  1.00 13.64           H  
ATOM    700 2HB  GLU A  49      37.385  26.021  -8.047  1.00 13.64           H  
ATOM    701 1HG  GLU A  49      37.569  23.214  -9.136  1.00 13.64           H  
ATOM    702 2HG  GLU A  49      36.170  24.259  -9.358  1.00 13.64           H  
ATOM    703  N   LEU A  50      39.726  26.776  -6.358  1.00 14.57           N  
ATOM    704  CA  LEU A  50      40.064  27.697  -5.288  1.00 14.57           C  
ATOM    705  C   LEU A  50      41.276  27.231  -4.457  1.00 14.57           C  
ATOM    706  O   LEU A  50      41.681  27.928  -3.529  1.00 14.57           O  
ATOM    707  CB  LEU A  50      38.849  27.904  -4.368  1.00 14.57           C  
ATOM    708  CG  LEU A  50      37.555  28.330  -5.081  1.00 14.57           C  
ATOM    709  CD1 LEU A  50      36.439  28.463  -4.066  1.00 14.57           C  
ATOM    710  CD2 LEU A  50      37.804  29.627  -5.815  1.00 14.57           C  
ATOM    711  H   LEU A  50      39.839  27.090  -7.306  1.00 14.57           H  
ATOM    712  HA  LEU A  50      40.320  28.658  -5.740  1.00 14.57           H  
ATOM    713 1HB  LEU A  50      38.656  27.007  -3.789  1.00 14.57           H  
ATOM    714 2HB  LEU A  50      39.099  28.696  -3.667  1.00 14.57           H  
ATOM    715  HG  LEU A  50      37.258  27.564  -5.798  1.00 14.57           H  
ATOM    716 1HD1 LEU A  50      35.518  28.756  -4.573  1.00 14.57           H  
ATOM    717 2HD1 LEU A  50      36.287  27.505  -3.566  1.00 14.57           H  
ATOM    718 3HD1 LEU A  50      36.702  29.219  -3.329  1.00 14.57           H  
ATOM    719 1HD2 LEU A  50      36.893  29.933  -6.329  1.00 14.57           H  
ATOM    720 2HD2 LEU A  50      38.096  30.394  -5.100  1.00 14.57           H  
ATOM    721 3HD2 LEU A  50      38.601  29.482  -6.542  1.00 14.57           H  
ATOM    722  N   MET A  51      41.904  26.098  -4.831  1.00 15.40           N  
ATOM    723  CA  MET A  51      43.173  25.730  -4.233  1.00 15.40           C  
ATOM    724  C   MET A  51      44.188  26.374  -5.148  1.00 15.40           C  
ATOM    725  O   MET A  51      45.025  27.166  -4.722  1.00 15.40           O  
ATOM    726  CB  MET A  51      43.358  24.213  -4.166  1.00 15.40           C  
ATOM    727  CG  MET A  51      42.417  23.493  -3.214  1.00 15.40           C  
ATOM    728  SD  MET A  51      42.688  21.701  -3.208  1.00 15.40           S  
ATOM    729  CE  MET A  51      41.469  21.140  -2.018  1.00 15.40           C  
ATOM    730  H   MET A  51      41.526  25.500  -5.564  1.00 15.40           H  
ATOM    731  HA  MET A  51      43.266  26.166  -3.239  1.00 15.40           H  
ATOM    732 1HB  MET A  51      43.224  23.782  -5.150  1.00 15.40           H  
ATOM    733 2HB  MET A  51      44.377  23.992  -3.853  1.00 15.40           H  
ATOM    734 1HG  MET A  51      42.543  23.873  -2.204  1.00 15.40           H  
ATOM    735 2HG  MET A  51      41.381  23.680  -3.529  1.00 15.40           H  
ATOM    736 1HE  MET A  51      41.517  20.050  -1.931  1.00 15.40           H  
ATOM    737 2HE  MET A  51      41.668  21.592  -1.049  1.00 15.40           H  
ATOM    738 3HE  MET A  51      40.476  21.421  -2.347  1.00 15.40           H  
ATOM    739  N   LYS A  52      44.071  26.028  -6.440  1.00 16.27           N  
ATOM    740  CA  LYS A  52      44.840  26.654  -7.520  1.00 16.27           C  
ATOM    741  C   LYS A  52      46.230  27.148  -7.116  1.00 16.27           C  
ATOM    742  O   LYS A  52      46.484  28.350  -7.174  1.00 16.27           O  
ATOM    743  CB  LYS A  52      44.023  27.796  -8.125  1.00 16.27           C  
ATOM    744  CG  LYS A  52      42.696  27.330  -8.763  1.00 16.27           C  
ATOM    745  CD  LYS A  52      41.932  28.491  -9.419  1.00 16.27           C  
ATOM    746  CE  LYS A  52      40.624  28.016 -10.084  1.00 16.27           C  
ATOM    747  NZ  LYS A  52      39.884  29.144 -10.727  1.00 16.27           N  
ATOM    748  H   LYS A  52      43.363  25.331  -6.682  1.00 16.27           H  
ATOM    749  HA  LYS A  52      44.983  25.903  -8.296  1.00 16.27           H  
ATOM    750 1HB  LYS A  52      43.787  28.526  -7.348  1.00 16.27           H  
ATOM    751 2HB  LYS A  52      44.613  28.304  -8.888  1.00 16.27           H  
ATOM    752 1HG  LYS A  52      42.908  26.576  -9.523  1.00 16.27           H  
ATOM    753 2HG  LYS A  52      42.074  26.872  -7.997  1.00 16.27           H  
ATOM    754 1HD  LYS A  52      41.689  29.241  -8.664  1.00 16.27           H  
ATOM    755 2HD  LYS A  52      42.562  28.957 -10.177  1.00 16.27           H  
ATOM    756 1HE  LYS A  52      40.857  27.269 -10.843  1.00 16.27           H  
ATOM    757 2HE  LYS A  52      39.979  27.559  -9.333  1.00 16.27           H  
ATOM    758 1HZ  LYS A  52      39.030  28.792 -11.157  1.00 16.27           H  
ATOM    759 2HZ  LYS A  52      39.648  29.835 -10.032  1.00 16.27           H  
ATOM    760 3HZ  LYS A  52      40.464  29.565 -11.438  1.00 16.27           H  
ATOM    761  N   CYS A  53      47.117  26.250  -6.694  1.00 17.11           N  
ATOM    762  CA  CYS A  53      48.391  26.689  -6.130  1.00 17.11           C  
ATOM    763  C   CYS A  53      49.135  27.586  -7.130  1.00 17.11           C  
ATOM    764  O   CYS A  53      49.473  27.131  -8.227  1.00 17.11           O  
ATOM    765  CB  CYS A  53      49.239  25.466  -5.777  1.00 17.11           C  
ATOM    766  SG  CYS A  53      50.834  25.846  -5.028  1.00 17.11           S  
ATOM    767  H   CYS A  53      46.884  25.268  -6.704  1.00 17.11           H  
ATOM    768  HA  CYS A  53      48.181  27.222  -5.209  1.00 17.11           H  
ATOM    769 1HB  CYS A  53      48.686  24.829  -5.085  1.00 17.11           H  
ATOM    770 2HB  CYS A  53      49.420  24.885  -6.681  1.00 17.11           H  
ATOM    771  N   PRO A  54      49.416  28.875  -6.796  1.00 17.69           N  
ATOM    772  CA  PRO A  54      50.018  29.914  -7.637  1.00 17.69           C  
ATOM    773  C   PRO A  54      51.543  30.008  -7.694  1.00 17.69           C  
ATOM    774  O   PRO A  54      52.081  30.992  -8.204  1.00 17.69           O  
ATOM    775  CB  PRO A  54      49.436  31.177  -7.004  1.00 17.69           C  
ATOM    776  CG  PRO A  54      49.377  30.863  -5.527  1.00 17.69           C  
ATOM    777  CD  PRO A  54      49.027  29.389  -5.450  1.00 17.69           C  
ATOM    778  HA  PRO A  54      49.617  29.792  -8.658  1.00 17.69           H  
ATOM    779 1HB  PRO A  54      50.081  32.038  -7.232  1.00 17.69           H  
ATOM    780 2HB  PRO A  54      48.446  31.391  -7.433  1.00 17.69           H  
ATOM    781 1HG  PRO A  54      50.312  31.110  -5.037  1.00 17.69           H  
ATOM    782 2HG  PRO A  54      48.607  31.490  -5.055  1.00 17.69           H  
ATOM    783 1HD  PRO A  54      49.608  28.897  -4.653  1.00 17.69           H  
ATOM    784 2HD  PRO A  54      47.934  29.324  -5.298  1.00 17.69           H  
ATOM    785  N   VAL A  55      52.233  29.048  -7.118  1.00 17.63           N  
ATOM    786  CA  VAL A  55      53.686  29.101  -6.983  1.00 17.63           C  
ATOM    787  C   VAL A  55      54.301  27.814  -7.498  1.00 17.63           C  
ATOM    788  O   VAL A  55      53.562  26.943  -7.922  1.00 17.63           O  
ATOM    789  CB  VAL A  55      54.052  29.304  -5.495  1.00 17.63           C  
ATOM    790  CG1 VAL A  55      53.523  30.612  -4.982  1.00 17.63           C  
ATOM    791  CG2 VAL A  55      53.435  28.197  -4.718  1.00 17.63           C  
ATOM    792  H   VAL A  55      51.743  28.243  -6.747  1.00 17.63           H  
ATOM    793  HA  VAL A  55      54.052  29.944  -7.567  1.00 17.63           H  
ATOM    794  HB  VAL A  55      55.119  29.291  -5.363  1.00 17.63           H  
ATOM    795 1HG1 VAL A  55      53.781  30.719  -3.929  1.00 17.63           H  
ATOM    796 2HG1 VAL A  55      53.963  31.432  -5.549  1.00 17.63           H  
ATOM    797 3HG1 VAL A  55      52.462  30.634  -5.087  1.00 17.63           H  
ATOM    798 1HG2 VAL A  55      53.672  28.300  -3.660  1.00 17.63           H  
ATOM    799 2HG2 VAL A  55      52.363  28.247  -4.852  1.00 17.63           H  
ATOM    800 3HG2 VAL A  55      53.798  27.248  -5.076  1.00 17.63           H  
ATOM    801  N   PRO A  56      55.619  27.756  -7.756  1.00 16.53           N  
ATOM    802  CA  PRO A  56      56.342  26.517  -7.992  1.00 16.53           C  
ATOM    803  C   PRO A  56      56.469  25.696  -6.705  1.00 16.53           C  
ATOM    804  O   PRO A  56      56.597  24.474  -6.727  1.00 16.53           O  
ATOM    805  CB  PRO A  56      57.701  27.018  -8.496  1.00 16.53           C  
ATOM    806  CG  PRO A  56      57.833  28.428  -7.931  1.00 16.53           C  
ATOM    807  CD  PRO A  56      56.423  28.983  -7.937  1.00 16.53           C  
ATOM    808  HA  PRO A  56      55.821  25.937  -8.769  1.00 16.53           H  
ATOM    809 1HB  PRO A  56      58.498  26.348  -8.143  1.00 16.53           H  
ATOM    810 2HB  PRO A  56      57.727  26.994  -9.595  1.00 16.53           H  
ATOM    811 1HG  PRO A  56      58.270  28.388  -6.921  1.00 16.53           H  
ATOM    812 2HG  PRO A  56      58.523  29.020  -8.550  1.00 16.53           H  
ATOM    813 1HD  PRO A  56      56.323  29.693  -7.126  1.00 16.53           H  
ATOM    814 2HD  PRO A  56      56.193  29.442  -8.911  1.00 16.53           H  
ATOM    815  N   GLY A  57      56.342  26.375  -5.565  1.00 14.58           N  
ATOM    816  CA  GLY A  57      56.470  25.769  -4.240  1.00 14.58           C  
ATOM    817  C   GLY A  57      55.184  25.093  -3.782  1.00 14.58           C  
ATOM    818  O   GLY A  57      54.621  25.451  -2.746  1.00 14.58           O  
ATOM    819  H   GLY A  57      56.198  27.370  -5.606  1.00 14.58           H  
ATOM    820 1HA  GLY A  57      57.280  25.039  -4.253  1.00 14.58           H  
ATOM    821 2HA  GLY A  57      56.750  26.537  -3.522  1.00 14.58           H  
ATOM    822  N   CYS A  58      54.711  24.151  -4.577  1.00 12.45           N  
ATOM    823  CA  CYS A  58      53.458  23.463  -4.305  1.00 12.45           C  
ATOM    824  C   CYS A  58      53.706  22.071  -3.760  1.00 12.45           C  
ATOM    825  O   CYS A  58      54.759  21.477  -3.999  1.00 12.45           O  
ATOM    826  CB  CYS A  58      52.619  23.361  -5.566  1.00 12.45           C  
ATOM    827  SG  CYS A  58      52.181  24.954  -6.262  1.00 12.45           S  
ATOM    828  H   CYS A  58      55.262  23.930  -5.406  1.00 12.45           H  
ATOM    829  HA  CYS A  58      52.902  24.031  -3.561  1.00 12.45           H  
ATOM    830 1HB  CYS A  58      53.168  22.803  -6.322  1.00 12.45           H  
ATOM    831 2HB  CYS A  58      51.700  22.815  -5.352  1.00 12.45           H  
ATOM    832  N   VAL A  59      52.729  21.541  -3.036  1.00 10.57           N  
ATOM    833  CA  VAL A  59      52.821  20.191  -2.504  1.00 10.57           C  
ATOM    834  C   VAL A  59      51.707  19.310  -3.045  1.00 10.57           C  
ATOM    835  O   VAL A  59      50.533  19.678  -3.006  1.00 10.57           O  
ATOM    836  CB  VAL A  59      52.759  20.220  -0.967  1.00 10.57           C  
ATOM    837  CG1 VAL A  59      52.808  18.801  -0.410  1.00 10.57           C  
ATOM    838  CG2 VAL A  59      53.923  21.048  -0.433  1.00 10.57           C  
ATOM    839  H   VAL A  59      51.897  22.088  -2.860  1.00 10.57           H  
ATOM    840  HA  VAL A  59      53.778  19.762  -2.803  1.00 10.57           H  
ATOM    841  HB  VAL A  59      51.815  20.665  -0.652  1.00 10.57           H  
ATOM    842 1HG1 VAL A  59      52.755  18.835   0.677  1.00 10.57           H  
ATOM    843 2HG1 VAL A  59      51.964  18.223  -0.791  1.00 10.57           H  
ATOM    844 3HG1 VAL A  59      53.739  18.324  -0.713  1.00 10.57           H  
ATOM    845 1HG2 VAL A  59      53.880  21.075   0.655  1.00 10.57           H  
ATOM    846 2HG2 VAL A  59      54.864  20.594  -0.749  1.00 10.57           H  
ATOM    847 3HG2 VAL A  59      53.866  22.064  -0.820  1.00 10.57           H  
ATOM    848  N   GLY A  60      52.075  18.147  -3.569  1.00  9.21           N  
ATOM    849  CA  GLY A  60      51.093  17.212  -4.100  1.00  9.21           C  
ATOM    850  C   GLY A  60      49.933  17.038  -3.125  1.00  9.21           C  
ATOM    851  O   GLY A  60      50.112  16.474  -2.045  1.00  9.21           O  
ATOM    852  H   GLY A  60      53.057  17.907  -3.589  1.00  9.21           H  
ATOM    853 1HA  GLY A  60      50.720  17.578  -5.056  1.00  9.21           H  
ATOM    854 2HA  GLY A  60      51.569  16.249  -4.284  1.00  9.21           H  
ENDMDL

