REMARK ID 52415 DOMAINID 51167 MODEL 1 2021-01-16_00000014_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.817  -1.100   0.983  1.00  5.33           N  
ATOM      2  CA  GLY A   1       2.240  -0.818   1.140  1.00  5.33           C  
ATOM      3  C   GLY A   1       2.554   0.643   0.858  1.00  5.33           C  
ATOM      4  O   GLY A   1       1.907   1.277   0.022  1.00  5.33           O  
ATOM      5  H   GLY A   1       0.398  -0.958   0.075  1.00  5.33           H  
ATOM      6 1HA  GLY A   1       2.555  -1.074   2.151  1.00  5.33           H  
ATOM      7 2HA  GLY A   1       2.812  -1.448   0.455  1.00  5.33           H  
ATOM      8  N   SER A   2       3.534   1.181   1.575  1.00  4.85           N  
ATOM      9  CA  SER A   2       3.960   2.554   1.355  1.00  4.85           C  
ATOM     10  C   SER A   2       5.398   2.760   1.813  1.00  4.85           C  
ATOM     11  O   SER A   2       5.885   2.055   2.702  1.00  4.85           O  
ATOM     12  CB  SER A   2       3.052   3.511   2.099  1.00  4.85           C  
ATOM     13  OG  SER A   2       3.193   3.355   3.486  1.00  4.85           O  
ATOM     14  H   SER A   2       4.014   0.617   2.260  1.00  4.85           H  
ATOM     15  HA  SER A   2       3.899   2.771   0.290  1.00  4.85           H  
ATOM     16 1HB  SER A   2       3.307   4.534   1.817  1.00  4.85           H  
ATOM     17 2HB  SER A   2       2.018   3.338   1.808  1.00  4.85           H  
ATOM     18  HG  SER A   2       4.108   3.582   3.682  1.00  4.85           H  
ATOM     19  N   MET A   3       6.034   3.780   1.263  1.00  4.34           N  
ATOM     20  CA  MET A   3       7.385   4.178   1.627  1.00  4.34           C  
ATOM     21  C   MET A   3       7.518   5.491   2.396  1.00  4.34           C  
ATOM     22  O   MET A   3       6.904   6.504   2.059  1.00  4.34           O  
ATOM     23  CB  MET A   3       8.209   4.225   0.361  1.00  4.34           C  
ATOM     24  CG  MET A   3       9.602   4.668   0.521  1.00  4.34           C  
ATOM     25  SD  MET A   3      10.518   4.422  -0.961  1.00  4.34           S  
ATOM     26  CE  MET A   3       9.564   5.297  -2.175  1.00  4.34           C  
ATOM     27  H   MET A   3       5.566   4.269   0.494  1.00  4.34           H  
ATOM     28  HA  MET A   3       7.796   3.396   2.265  1.00  4.34           H  
ATOM     29 1HB  MET A   3       8.231   3.249  -0.074  1.00  4.34           H  
ATOM     30 2HB  MET A   3       7.723   4.886  -0.364  1.00  4.34           H  
ATOM     31 1HG  MET A   3       9.620   5.714   0.772  1.00  4.34           H  
ATOM     32 2HG  MET A   3      10.084   4.123   1.324  1.00  4.34           H  
ATOM     33 1HE  MET A   3      10.074   5.250  -3.114  1.00  4.34           H  
ATOM     34 2HE  MET A   3       8.574   4.835  -2.266  1.00  4.34           H  
ATOM     35 3HE  MET A   3       9.445   6.314  -1.900  1.00  4.34           H  
ATOM     36  N   THR A   4       8.363   5.461   3.425  1.00  3.86           N  
ATOM     37  CA  THR A   4       8.701   6.650   4.198  1.00  3.86           C  
ATOM     38  C   THR A   4       9.848   7.347   3.492  1.00  3.86           C  
ATOM     39  O   THR A   4      10.824   6.696   3.137  1.00  3.86           O  
ATOM     40  CB  THR A   4       9.119   6.287   5.634  1.00  3.86           C  
ATOM     41  OG1 THR A   4       8.025   5.641   6.302  1.00  3.86           O  
ATOM     42  CG2 THR A   4       9.525   7.539   6.403  1.00  3.86           C  
ATOM     43  H   THR A   4       8.805   4.586   3.662  1.00  3.86           H  
ATOM     44  HA  THR A   4       7.844   7.323   4.228  1.00  3.86           H  
ATOM     45  HB  THR A   4       9.965   5.602   5.601  1.00  3.86           H  
ATOM     46  HG1 THR A   4       8.286   5.422   7.204  1.00  3.86           H  
ATOM     47 1HG2 THR A   4       9.819   7.263   7.413  1.00  3.86           H  
ATOM     48 2HG2 THR A   4      10.365   8.022   5.902  1.00  3.86           H  
ATOM     49 3HG2 THR A   4       8.684   8.230   6.445  1.00  3.86           H  
ATOM     50  N   LEU A   5       9.716   8.648   3.260  1.00  3.42           N  
ATOM     51  CA  LEU A   5      10.738   9.417   2.555  1.00  3.42           C  
ATOM     52  C   LEU A   5      11.227  10.632   3.332  1.00  3.42           C  
ATOM     53  O   LEU A   5      10.496  11.133   4.185  1.00  3.42           O  
ATOM     54  CB  LEU A   5      10.177   9.864   1.219  1.00  3.42           C  
ATOM     55  CG  LEU A   5       9.837   8.742   0.321  1.00  3.42           C  
ATOM     56  CD1 LEU A   5       9.095   9.251  -0.879  1.00  3.42           C  
ATOM     57  CD2 LEU A   5      11.157   8.047  -0.032  1.00  3.42           C  
ATOM     58  H   LEU A   5       8.876   9.113   3.575  1.00  3.42           H  
ATOM     59  HA  LEU A   5      11.555   8.736   2.363  1.00  3.42           H  
ATOM     60 1HB  LEU A   5       9.273  10.441   1.395  1.00  3.42           H  
ATOM     61 2HB  LEU A   5      10.897  10.505   0.727  1.00  3.42           H  
ATOM     62  HG  LEU A   5       9.174   8.043   0.823  1.00  3.42           H  
ATOM     63 1HD1 LEU A   5       8.842   8.422  -1.515  1.00  3.42           H  
ATOM     64 2HD1 LEU A   5       8.179   9.738  -0.548  1.00  3.42           H  
ATOM     65 3HD1 LEU A   5       9.686   9.957  -1.426  1.00  3.42           H  
ATOM     66 1HD2 LEU A   5      10.986   7.235  -0.671  1.00  3.42           H  
ATOM     67 2HD2 LEU A   5      11.824   8.713  -0.516  1.00  3.42           H  
ATOM     68 3HD2 LEU A   5      11.629   7.688   0.879  1.00  3.42           H  
ATOM     69  N   PRO A   6      12.471  11.105   3.106  1.00  3.04           N  
ATOM     70  CA  PRO A   6      12.978  12.344   3.651  1.00  3.04           C  
ATOM     71  C   PRO A   6      12.068  13.482   3.185  1.00  3.04           C  
ATOM     72  O   PRO A   6      11.713  13.522   2.004  1.00  3.04           O  
ATOM     73  CB  PRO A   6      14.371  12.453   3.008  1.00  3.04           C  
ATOM     74  CG  PRO A   6      14.755  11.031   2.686  1.00  3.04           C  
ATOM     75  CD  PRO A   6      13.458  10.352   2.296  1.00  3.04           C  
ATOM     76  HA  PRO A   6      13.025  12.237   4.741  1.00  3.04           H  
ATOM     77 1HB  PRO A   6      14.329  13.091   2.112  1.00  3.04           H  
ATOM     78 2HB  PRO A   6      15.072  12.933   3.709  1.00  3.04           H  
ATOM     79 1HG  PRO A   6      15.509  11.007   1.878  1.00  3.04           H  
ATOM     80 2HG  PRO A   6      15.228  10.572   3.565  1.00  3.04           H  
ATOM     81 1HD  PRO A   6      13.264  10.449   1.219  1.00  3.04           H  
ATOM     82 2HD  PRO A   6      13.538   9.321   2.613  1.00  3.04           H  
ATOM     83  N   PRO A   7      11.800  14.494   4.020  1.00  2.73           N  
ATOM     84  CA  PRO A   7      10.953  15.642   3.732  1.00  2.73           C  
ATOM     85  C   PRO A   7      11.524  16.535   2.636  1.00  2.73           C  
ATOM     86  O   PRO A   7      10.814  17.347   2.048  1.00  2.73           O  
ATOM     87  CB  PRO A   7      10.905  16.369   5.079  1.00  2.73           C  
ATOM     88  CG  PRO A   7      12.176  15.949   5.792  1.00  2.73           C  
ATOM     89  CD  PRO A   7      12.421  14.522   5.355  1.00  2.73           C  
ATOM     90  HA  PRO A   7       9.951  15.282   3.446  1.00  2.73           H  
ATOM     91 1HB  PRO A   7      10.856  17.456   4.911  1.00  2.73           H  
ATOM     92 2HB  PRO A   7       9.994  16.088   5.626  1.00  2.73           H  
ATOM     93 1HG  PRO A   7      13.001  16.626   5.523  1.00  2.73           H  
ATOM     94 2HG  PRO A   7      12.040  16.039   6.882  1.00  2.73           H  
ATOM     95 1HD  PRO A   7      13.506  14.356   5.295  1.00  2.73           H  
ATOM     96 2HD  PRO A   7      11.916  13.814   6.032  1.00  2.73           H  
ATOM     97  N   GLU A   8      12.824  16.392   2.393  1.00  2.48           N  
ATOM     98  CA  GLU A   8      13.535  17.182   1.404  1.00  2.48           C  
ATOM     99  C   GLU A   8      13.670  16.490   0.040  1.00  2.48           C  
ATOM    100  O   GLU A   8      14.303  17.032  -0.867  1.00  2.48           O  
ATOM    101  CB  GLU A   8      14.909  17.549   1.956  1.00  2.48           C  
ATOM    102  CG  GLU A   8      14.857  18.459   3.187  1.00  2.48           C  
ATOM    103  CD  GLU A   8      16.220  18.801   3.756  1.00  2.48           C  
ATOM    104  OE1 GLU A   8      17.200  18.329   3.238  1.00  2.48           O  
ATOM    105  OE2 GLU A   8      16.270  19.538   4.712  1.00  2.48           O  
ATOM    106  H   GLU A   8      13.347  15.709   2.914  1.00  2.48           H  
ATOM    107  HA  GLU A   8      12.975  18.103   1.247  1.00  2.48           H  
ATOM    108 1HB  GLU A   8      15.438  16.641   2.235  1.00  2.48           H  
ATOM    109 2HB  GLU A   8      15.488  18.051   1.188  1.00  2.48           H  
ATOM    110 1HG  GLU A   8      14.352  19.383   2.911  1.00  2.48           H  
ATOM    111 2HG  GLU A   8      14.262  17.974   3.956  1.00  2.48           H  
ATOM    112  N   LEU A   9      13.098  15.295  -0.111  1.00  2.30           N  
ATOM    113  CA  LEU A   9      13.200  14.564  -1.377  1.00  2.30           C  
ATOM    114  C   LEU A   9      12.547  15.316  -2.530  1.00  2.30           C  
ATOM    115  O   LEU A   9      11.437  15.834  -2.390  1.00  2.30           O  
ATOM    116  CB  LEU A   9      12.530  13.194  -1.234  1.00  2.30           C  
ATOM    117  CG  LEU A   9      12.556  12.278  -2.447  1.00  2.30           C  
ATOM    118  CD1 LEU A   9      12.575  10.881  -1.964  1.00  2.30           C  
ATOM    119  CD2 LEU A   9      11.296  12.492  -3.292  1.00  2.30           C  
ATOM    120  H   LEU A   9      12.575  14.871   0.659  1.00  2.30           H  
ATOM    121  HA  LEU A   9      14.256  14.424  -1.613  1.00  2.30           H  
ATOM    122 1HB  LEU A   9      13.014  12.662  -0.413  1.00  2.30           H  
ATOM    123 2HB  LEU A   9      11.487  13.348  -0.957  1.00  2.30           H  
ATOM    124  HG  LEU A   9      13.443  12.480  -3.037  1.00  2.30           H  
ATOM    125 1HD1 LEU A   9      12.592  10.189  -2.798  1.00  2.30           H  
ATOM    126 2HD1 LEU A   9      13.429  10.710  -1.332  1.00  2.30           H  
ATOM    127 3HD1 LEU A   9      11.697  10.748  -1.397  1.00  2.30           H  
ATOM    128 1HD2 LEU A   9      11.316  11.840  -4.141  1.00  2.30           H  
ATOM    129 2HD2 LEU A   9      10.416  12.278  -2.686  1.00  2.30           H  
ATOM    130 3HD2 LEU A   9      11.248  13.512  -3.639  1.00  2.30           H  
ATOM    131  N   SER A  10      13.204  15.332  -3.695  1.00  2.18           N  
ATOM    132  CA  SER A  10      12.610  15.997  -4.847  1.00  2.18           C  
ATOM    133  C   SER A  10      12.772  15.203  -6.141  1.00  2.18           C  
ATOM    134  O   SER A  10      13.879  14.920  -6.598  1.00  2.18           O  
ATOM    135  CB  SER A  10      13.226  17.368  -5.017  1.00  2.18           C  
ATOM    136  OG  SER A  10      12.681  18.027  -6.128  1.00  2.18           O  
ATOM    137  H   SER A  10      14.132  14.910  -3.770  1.00  2.18           H  
ATOM    138  HA  SER A  10      11.543  16.116  -4.661  1.00  2.18           H  
ATOM    139 1HB  SER A  10      13.065  17.959  -4.115  1.00  2.18           H  
ATOM    140 2HB  SER A  10      14.303  17.259  -5.150  1.00  2.18           H  
ATOM    141  HG  SER A  10      12.651  17.374  -6.841  1.00  2.18           H  
ATOM    142  N   ILE A  11      11.645  14.854  -6.740  1.00  2.14           N  
ATOM    143  CA  ILE A  11      11.617  14.084  -7.980  1.00  2.14           C  
ATOM    144  C   ILE A  11      11.943  15.010  -9.134  1.00  2.14           C  
ATOM    145  O   ILE A  11      11.403  16.115  -9.205  1.00  2.14           O  
ATOM    146  CB  ILE A  11      10.247  13.417  -8.149  1.00  2.14           C  
ATOM    147  CG1 ILE A  11      10.048  12.413  -6.984  1.00  2.14           C  
ATOM    148  CG2 ILE A  11      10.162  12.726  -9.508  1.00  2.14           C  
ATOM    149  CD1 ILE A  11       8.660  11.888  -6.836  1.00  2.14           C  
ATOM    150  H   ILE A  11      10.768  15.126  -6.316  1.00  2.14           H  
ATOM    151  HA  ILE A  11      12.377  13.315  -7.947  1.00  2.14           H  
ATOM    152  HB  ILE A  11       9.463  14.170  -8.079  1.00  2.14           H  
ATOM    153 1HG1 ILE A  11      10.703  11.566  -7.136  1.00  2.14           H  
ATOM    154 2HG1 ILE A  11      10.325  12.902  -6.058  1.00  2.14           H  
ATOM    155 1HG2 ILE A  11       9.187  12.265  -9.612  1.00  2.14           H  
ATOM    156 2HG2 ILE A  11      10.298  13.459 -10.304  1.00  2.14           H  
ATOM    157 3HG2 ILE A  11      10.934  11.967  -9.590  1.00  2.14           H  
ATOM    158 1HD1 ILE A  11       8.622  11.194  -5.997  1.00  2.14           H  
ATOM    159 2HD1 ILE A  11       7.977  12.719  -6.650  1.00  2.14           H  
ATOM    160 3HD1 ILE A  11       8.356  11.381  -7.732  1.00  2.14           H  
ATOM    161  N   ILE A  12      12.860  14.611 -10.008  1.00  2.18           N  
ATOM    162  CA  ILE A  12      13.251  15.497 -11.088  1.00  2.18           C  
ATOM    163  C   ILE A  12      12.374  15.328 -12.315  1.00  2.18           C  
ATOM    164  O   ILE A  12      12.358  14.274 -12.945  1.00  2.18           O  
ATOM    165  CB  ILE A  12      14.709  15.207 -11.462  1.00  2.18           C  
ATOM    166  CG1 ILE A  12      15.615  15.451 -10.232  1.00  2.18           C  
ATOM    167  CG2 ILE A  12      15.126  16.044 -12.644  1.00  2.18           C  
ATOM    168  CD1 ILE A  12      17.016  14.935 -10.409  1.00  2.18           C  
ATOM    169  H   ILE A  12      13.304  13.692  -9.948  1.00  2.18           H  
ATOM    170  HA  ILE A  12      13.170  16.525 -10.742  1.00  2.18           H  
ATOM    171  HB  ILE A  12      14.810  14.166 -11.740  1.00  2.18           H  
ATOM    172 1HG1 ILE A  12      15.663  16.521 -10.029  1.00  2.18           H  
ATOM    173 2HG1 ILE A  12      15.178  14.951  -9.363  1.00  2.18           H  
ATOM    174 1HG2 ILE A  12      16.157  15.815 -12.906  1.00  2.18           H  
ATOM    175 2HG2 ILE A  12      14.477  15.821 -13.491  1.00  2.18           H  
ATOM    176 3HG2 ILE A  12      15.039  17.101 -12.392  1.00  2.18           H  
ATOM    177 1HD1 ILE A  12      17.596  15.131  -9.513  1.00  2.18           H  
ATOM    178 2HD1 ILE A  12      16.981  13.865 -10.587  1.00  2.18           H  
ATOM    179 3HD1 ILE A  12      17.485  15.429 -11.258  1.00  2.18           H  
ATOM    180  N   GLU A  13      11.630  16.368 -12.658  1.00  2.32           N  
ATOM    181  CA  GLU A  13      10.779  16.289 -13.832  1.00  2.32           C  
ATOM    182  C   GLU A  13      11.669  16.107 -15.041  1.00  2.32           C  
ATOM    183  O   GLU A  13      12.661  16.823 -15.183  1.00  2.32           O  
ATOM    184  CB  GLU A  13       9.920  17.547 -13.981  1.00  2.32           C  
ATOM    185  CG  GLU A  13       8.905  17.495 -15.132  1.00  2.32           C  
ATOM    186  CD  GLU A  13       8.013  18.721 -15.197  1.00  2.32           C  
ATOM    187  OE1 GLU A  13       8.206  19.617 -14.408  1.00  2.32           O  
ATOM    188  OE2 GLU A  13       7.136  18.753 -16.028  1.00  2.32           O  
ATOM    189  H   GLU A  13      11.658  17.208 -12.099  1.00  2.32           H  
ATOM    190  HA  GLU A  13      10.129  15.418 -13.745  1.00  2.32           H  
ATOM    191 1HB  GLU A  13       9.369  17.721 -13.058  1.00  2.32           H  
ATOM    192 2HB  GLU A  13      10.564  18.409 -14.147  1.00  2.32           H  
ATOM    193 1HG  GLU A  13       9.446  17.405 -16.076  1.00  2.32           H  
ATOM    194 2HG  GLU A  13       8.288  16.606 -15.015  1.00  2.32           H  
ATOM    195  N   ILE A  14      11.318  15.185 -15.919  1.00  2.55           N  
ATOM    196  CA  ILE A  14      12.113  14.975 -17.111  1.00  2.55           C  
ATOM    197  C   ILE A  14      11.563  15.881 -18.222  1.00  2.55           C  
ATOM    198  O   ILE A  14      10.376  15.793 -18.528  1.00  2.55           O  
ATOM    199  CB  ILE A  14      12.065  13.507 -17.534  1.00  2.55           C  
ATOM    200  CG1 ILE A  14      12.510  12.624 -16.357  1.00  2.55           C  
ATOM    201  CG2 ILE A  14      12.937  13.285 -18.741  1.00  2.55           C  
ATOM    202  CD1 ILE A  14      13.905  12.925 -15.828  1.00  2.55           C  
ATOM    203  H   ILE A  14      10.498  14.620 -15.748  1.00  2.55           H  
ATOM    204  HA  ILE A  14      13.143  15.194 -16.876  1.00  2.55           H  
ATOM    205  HB  ILE A  14      11.040  13.236 -17.775  1.00  2.55           H  
ATOM    206 1HG1 ILE A  14      11.801  12.757 -15.541  1.00  2.55           H  
ATOM    207 2HG1 ILE A  14      12.486  11.579 -16.672  1.00  2.55           H  
ATOM    208 1HG2 ILE A  14      12.877  12.250 -19.029  1.00  2.55           H  
ATOM    209 2HG2 ILE A  14      12.588  13.911 -19.552  1.00  2.55           H  
ATOM    210 3HG2 ILE A  14      13.967  13.543 -18.502  1.00  2.55           H  
ATOM    211 1HD1 ILE A  14      14.128  12.259 -14.999  1.00  2.55           H  
ATOM    212 2HD1 ILE A  14      14.637  12.777 -16.620  1.00  2.55           H  
ATOM    213 3HD1 ILE A  14      13.946  13.958 -15.479  1.00  2.55           H  
ATOM    214  N   PRO A  15      12.362  16.792 -18.810  1.00  2.85           N  
ATOM    215  CA  PRO A  15      11.944  17.721 -19.844  1.00  2.85           C  
ATOM    216  C   PRO A  15      11.389  16.985 -21.043  1.00  2.85           C  
ATOM    217  O   PRO A  15      11.864  15.907 -21.388  1.00  2.85           O  
ATOM    218  CB  PRO A  15      13.250  18.441 -20.205  1.00  2.85           C  
ATOM    219  CG  PRO A  15      14.107  18.328 -18.976  1.00  2.85           C  
ATOM    220  CD  PRO A  15      13.772  16.979 -18.381  1.00  2.85           C  
ATOM    221  HA  PRO A  15      11.200  18.418 -19.426  1.00  2.85           H  
ATOM    222 1HB  PRO A  15      13.721  17.951 -21.076  1.00  2.85           H  
ATOM    223 2HB  PRO A  15      13.045  19.480 -20.493  1.00  2.85           H  
ATOM    224 1HG  PRO A  15      15.172  18.393 -19.261  1.00  2.85           H  
ATOM    225 2HG  PRO A  15      13.906  19.159 -18.288  1.00  2.85           H  
ATOM    226 1HD  PRO A  15      14.427  16.191 -18.791  1.00  2.85           H  
ATOM    227 2HD  PRO A  15      13.868  17.103 -17.300  1.00  2.85           H  
ATOM    228  N   PHE A  16      10.435  17.608 -21.729  1.00  3.17           N  
ATOM    229  CA  PHE A  16       9.817  17.022 -22.921  1.00  3.17           C  
ATOM    230  C   PHE A  16      10.844  16.493 -23.915  1.00  3.17           C  
ATOM    231  O   PHE A  16      10.717  15.373 -24.414  1.00  3.17           O  
ATOM    232  CB  PHE A  16       8.951  18.075 -23.615  1.00  3.17           C  
ATOM    233  CG  PHE A  16       8.332  17.627 -24.907  1.00  3.17           C  
ATOM    234  CD1 PHE A  16       7.159  16.895 -24.923  1.00  3.17           C  
ATOM    235  CD2 PHE A  16       8.931  17.952 -26.118  1.00  3.17           C  
ATOM    236  CE1 PHE A  16       6.597  16.495 -26.122  1.00  3.17           C  
ATOM    237  CE2 PHE A  16       8.372  17.555 -27.311  1.00  3.17           C  
ATOM    238  CZ  PHE A  16       7.202  16.825 -27.313  1.00  3.17           C  
ATOM    239  H   PHE A  16      10.097  18.498 -21.395  1.00  3.17           H  
ATOM    240  HA  PHE A  16       9.180  16.195 -22.606  1.00  3.17           H  
ATOM    241 1HB  PHE A  16       8.149  18.382 -22.946  1.00  3.17           H  
ATOM    242 2HB  PHE A  16       9.555  18.959 -23.826  1.00  3.17           H  
ATOM    243  HD1 PHE A  16       6.680  16.633 -23.981  1.00  3.17           H  
ATOM    244  HD2 PHE A  16       9.864  18.532 -26.117  1.00  3.17           H  
ATOM    245  HE1 PHE A  16       5.676  15.913 -26.124  1.00  3.17           H  
ATOM    246  HE2 PHE A  16       8.857  17.815 -28.251  1.00  3.17           H  
ATOM    247  HZ  PHE A  16       6.760  16.502 -28.255  1.00  3.17           H  
ATOM    248  N   ASP A  17      11.877  17.290 -24.180  1.00  3.48           N  
ATOM    249  CA  ASP A  17      12.909  16.932 -25.144  1.00  3.48           C  
ATOM    250  C   ASP A  17      13.636  15.633 -24.780  1.00  3.48           C  
ATOM    251  O   ASP A  17      14.161  14.949 -25.660  1.00  3.48           O  
ATOM    252  CB  ASP A  17      13.925  18.068 -25.258  1.00  3.48           C  
ATOM    253  CG  ASP A  17      13.364  19.302 -25.967  1.00  3.48           C  
ATOM    254  OD1 ASP A  17      12.317  19.205 -26.567  1.00  3.48           O  
ATOM    255  OD2 ASP A  17      13.985  20.331 -25.890  1.00  3.48           O  
ATOM    256  H   ASP A  17      11.931  18.181 -23.711  1.00  3.48           H  
ATOM    257  HA  ASP A  17      12.432  16.790 -26.114  1.00  3.48           H  
ATOM    258 1HB  ASP A  17      14.264  18.351 -24.259  1.00  3.48           H  
ATOM    259 2HB  ASP A  17      14.798  17.714 -25.807  1.00  3.48           H  
ATOM    260  N   ASP A  18      13.691  15.306 -23.483  1.00  3.72           N  
ATOM    261  CA  ASP A  18      14.349  14.093 -23.041  1.00  3.72           C  
ATOM    262  C   ASP A  18      13.326  12.969 -22.976  1.00  3.72           C  
ATOM    263  O   ASP A  18      13.630  11.824 -23.317  1.00  3.72           O  
ATOM    264  CB  ASP A  18      14.990  14.287 -21.664  1.00  3.72           C  
ATOM    265  CG  ASP A  18      16.118  15.315 -21.645  1.00  3.72           C  
ATOM    266  OD1 ASP A  18      17.040  15.171 -22.406  1.00  3.72           O  
ATOM    267  OD2 ASP A  18      16.056  16.226 -20.858  1.00  3.72           O  
ATOM    268  H   ASP A  18      13.210  15.873 -22.793  1.00  3.72           H  
ATOM    269  HA  ASP A  18      15.123  13.823 -23.761  1.00  3.72           H  
ATOM    270 1HB  ASP A  18      14.225  14.634 -20.978  1.00  3.72           H  
ATOM    271 2HB  ASP A  18      15.364  13.343 -21.297  1.00  3.72           H  
ATOM    272  N   VAL A  19      12.081  13.300 -22.622  1.00  3.86           N  
ATOM    273  CA  VAL A  19      11.039  12.281 -22.493  1.00  3.86           C  
ATOM    274  C   VAL A  19      10.827  11.572 -23.814  1.00  3.86           C  
ATOM    275  O   VAL A  19      10.709  10.350 -23.856  1.00  3.86           O  
ATOM    276  CB  VAL A  19       9.696  12.861 -22.040  1.00  3.86           C  
ATOM    277  CG1 VAL A  19       8.650  11.790 -22.149  1.00  3.86           C  
ATOM    278  CG2 VAL A  19       9.788  13.337 -20.617  1.00  3.86           C  
ATOM    279  H   VAL A  19      11.871  14.268 -22.380  1.00  3.86           H  
ATOM    280  HA  VAL A  19      11.361  11.553 -21.751  1.00  3.86           H  
ATOM    281  HB  VAL A  19       9.416  13.688 -22.694  1.00  3.86           H  
ATOM    282 1HG1 VAL A  19       7.688  12.189 -21.836  1.00  3.86           H  
ATOM    283 2HG1 VAL A  19       8.580  11.448 -23.183  1.00  3.86           H  
ATOM    284 3HG1 VAL A  19       8.932  10.960 -21.511  1.00  3.86           H  
ATOM    285 1HG2 VAL A  19       8.830  13.746 -20.301  1.00  3.86           H  
ATOM    286 2HG2 VAL A  19      10.060  12.507 -19.972  1.00  3.86           H  
ATOM    287 3HG2 VAL A  19      10.530  14.103 -20.549  1.00  3.86           H  
ATOM    288  N   GLU A  20      10.829  12.343 -24.890  1.00  3.90           N  
ATOM    289  CA  GLU A  20      10.648  11.843 -26.248  1.00  3.90           C  
ATOM    290  C   GLU A  20      11.701  10.810 -26.681  1.00  3.90           C  
ATOM    291  O   GLU A  20      11.496  10.102 -27.667  1.00  3.90           O  
ATOM    292  CB  GLU A  20      10.607  13.015 -27.228  1.00  3.90           C  
ATOM    293  CG  GLU A  20       9.332  13.867 -27.129  1.00  3.90           C  
ATOM    294  CD  GLU A  20       8.086  13.163 -27.651  1.00  3.90           C  
ATOM    295  OE1 GLU A  20       8.090  12.785 -28.800  1.00  3.90           O  
ATOM    296  OE2 GLU A  20       7.158  12.964 -26.896  1.00  3.90           O  
ATOM    297  H   GLU A  20      10.931  13.353 -24.754  1.00  3.90           H  
ATOM    298  HA  GLU A  20       9.676  11.348 -26.285  1.00  3.90           H  
ATOM    299 1HB  GLU A  20      11.462  13.674 -27.035  1.00  3.90           H  
ATOM    300 2HB  GLU A  20      10.699  12.647 -28.248  1.00  3.90           H  
ATOM    301 1HG  GLU A  20       9.166  14.136 -26.085  1.00  3.90           H  
ATOM    302 2HG  GLU A  20       9.487  14.786 -27.686  1.00  3.90           H  
ATOM    303  N   THR A  21      12.854  10.763 -26.000  1.00  3.81           N  
ATOM    304  CA  THR A  21      13.913   9.831 -26.357  1.00  3.81           C  
ATOM    305  C   THR A  21      13.946   8.634 -25.390  1.00  3.81           C  
ATOM    306  O   THR A  21      14.832   7.777 -25.486  1.00  3.81           O  
ATOM    307  CB  THR A  21      15.280  10.531 -26.332  1.00  3.81           C  
ATOM    308  OG1 THR A  21      15.603  10.935 -24.997  1.00  3.81           O  
ATOM    309  CG2 THR A  21      15.197  11.781 -27.197  1.00  3.81           C  
ATOM    310  H   THR A  21      12.993  11.349 -25.180  1.00  3.81           H  
ATOM    311  HA  THR A  21      13.727   9.453 -27.359  1.00  3.81           H  
ATOM    312  HB  THR A  21      16.053   9.867 -26.713  1.00  3.81           H  
ATOM    313  HG1 THR A  21      14.789  11.215 -24.524  1.00  3.81           H  
ATOM    314 1HG2 THR A  21      16.155  12.298 -27.186  1.00  3.81           H  
ATOM    315 2HG2 THR A  21      14.945  11.502 -28.218  1.00  3.81           H  
ATOM    316 3HG2 THR A  21      14.423  12.445 -26.799  1.00  3.81           H  
ATOM    317  N   ARG A  22      13.008   8.596 -24.438  1.00  3.62           N  
ATOM    318  CA  ARG A  22      12.968   7.576 -23.395  1.00  3.62           C  
ATOM    319  C   ARG A  22      11.757   6.644 -23.498  1.00  3.62           C  
ATOM    320  O   ARG A  22      10.712   7.004 -24.033  1.00  3.62           O  
ATOM    321  CB  ARG A  22      12.935   8.248 -22.021  1.00  3.62           C  
ATOM    322  CG  ARG A  22      14.187   9.043 -21.624  1.00  3.62           C  
ATOM    323  CD  ARG A  22      13.954   9.794 -20.345  1.00  3.62           C  
ATOM    324  NE  ARG A  22      15.071  10.669 -19.985  1.00  3.62           N  
ATOM    325  CZ  ARG A  22      16.094  10.346 -19.173  1.00  3.62           C  
ATOM    326  NH1 ARG A  22      16.158   9.170 -18.600  1.00  3.62           N  
ATOM    327  NH2 ARG A  22      17.049  11.230 -18.946  1.00  3.62           N  
ATOM    328  H   ARG A  22      12.282   9.312 -24.417  1.00  3.62           H  
ATOM    329  HA  ARG A  22      13.874   6.976 -23.472  1.00  3.62           H  
ATOM    330 1HB  ARG A  22      12.094   8.943 -21.990  1.00  3.62           H  
ATOM    331 2HB  ARG A  22      12.769   7.502 -21.251  1.00  3.62           H  
ATOM    332 1HG  ARG A  22      15.016   8.353 -21.469  1.00  3.62           H  
ATOM    333 2HG  ARG A  22      14.451   9.741 -22.408  1.00  3.62           H  
ATOM    334 1HD  ARG A  22      13.069  10.409 -20.465  1.00  3.62           H  
ATOM    335 2HD  ARG A  22      13.797   9.089 -19.528  1.00  3.62           H  
ATOM    336  HE  ARG A  22      15.083  11.590 -20.397  1.00  3.62           H  
ATOM    337 1HH1 ARG A  22      15.432   8.483 -18.754  1.00  3.62           H  
ATOM    338 2HH1 ARG A  22      16.943   8.957 -17.998  1.00  3.62           H  
ATOM    339 1HH2 ARG A  22      17.012  12.144 -19.383  1.00  3.62           H  
ATOM    340 2HH2 ARG A  22      17.820  10.995 -18.335  1.00  3.62           H  
ATOM    341  N   SER A  23      11.895   5.461 -22.902  1.00  3.34           N  
ATOM    342  CA  SER A  23      10.819   4.470 -22.806  1.00  3.34           C  
ATOM    343  C   SER A  23      10.149   4.515 -21.427  1.00  3.34           C  
ATOM    344  O   SER A  23       9.419   3.600 -21.043  1.00  3.34           O  
ATOM    345  CB  SER A  23      11.362   3.085 -23.088  1.00  3.34           C  
ATOM    346  OG  SER A  23      11.840   2.993 -24.403  1.00  3.34           O  
ATOM    347  H   SER A  23      12.794   5.223 -22.508  1.00  3.34           H  
ATOM    348  HA  SER A  23      10.062   4.705 -23.556  1.00  3.34           H  
ATOM    349 1HB  SER A  23      12.166   2.858 -22.395  1.00  3.34           H  
ATOM    350 2HB  SER A  23      10.576   2.348 -22.930  1.00  3.34           H  
ATOM    351  HG  SER A  23      12.118   2.079 -24.518  1.00  3.34           H  
ATOM    352  N   TYR A  24      10.459   5.580 -20.679  1.00  3.03           N  
ATOM    353  CA  TYR A  24       9.992   5.842 -19.312  1.00  3.03           C  
ATOM    354  C   TYR A  24      10.489   4.811 -18.299  1.00  3.03           C  
ATOM    355  O   TYR A  24       9.859   4.581 -17.268  1.00  3.03           O  
ATOM    356  CB  TYR A  24       8.464   5.882 -19.252  1.00  3.03           C  
ATOM    357  CG  TYR A  24       7.789   6.913 -20.130  1.00  3.03           C  
ATOM    358  CD1 TYR A  24       7.250   6.534 -21.350  1.00  3.03           C  
ATOM    359  CD2 TYR A  24       7.664   8.225 -19.695  1.00  3.03           C  
ATOM    360  CE1 TYR A  24       6.600   7.461 -22.136  1.00  3.03           C  
ATOM    361  CE2 TYR A  24       7.006   9.151 -20.480  1.00  3.03           C  
ATOM    362  CZ  TYR A  24       6.474   8.772 -21.698  1.00  3.03           C  
ATOM    363  OH  TYR A  24       5.804   9.689 -22.480  1.00  3.03           O  
ATOM    364  H   TYR A  24      11.047   6.270 -21.117  1.00  3.03           H  
ATOM    365  HA  TYR A  24      10.375   6.816 -19.004  1.00  3.03           H  
ATOM    366 1HB  TYR A  24       8.066   4.915 -19.506  1.00  3.03           H  
ATOM    367 2HB  TYR A  24       8.168   6.088 -18.227  1.00  3.03           H  
ATOM    368  HD1 TYR A  24       7.338   5.501 -21.686  1.00  3.03           H  
ATOM    369  HD2 TYR A  24       8.077   8.523 -18.732  1.00  3.03           H  
ATOM    370  HE1 TYR A  24       6.177   7.158 -23.094  1.00  3.03           H  
ATOM    371  HE2 TYR A  24       6.900  10.179 -20.135  1.00  3.03           H  
ATOM    372  HH  TYR A  24       5.710  10.515 -21.998  1.00  3.03           H  
ATOM    373  N   GLU A  25      11.667   4.249 -18.562  1.00  2.70           N  
ATOM    374  CA  GLU A  25      12.280   3.278 -17.665  1.00  2.70           C  
ATOM    375  C   GLU A  25      12.563   3.877 -16.292  1.00  2.70           C  
ATOM    376  O   GLU A  25      12.406   3.204 -15.271  1.00  2.70           O  
ATOM    377  CB  GLU A  25      13.580   2.760 -18.279  1.00  2.70           C  
ATOM    378  CG  GLU A  25      13.368   1.878 -19.493  1.00  2.70           C  
ATOM    379  CD  GLU A  25      14.647   1.458 -20.169  1.00  2.70           C  
ATOM    380  OE1 GLU A  25      15.686   1.947 -19.796  1.00  2.70           O  
ATOM    381  OE2 GLU A  25      14.581   0.651 -21.066  1.00  2.70           O  
ATOM    382  H   GLU A  25      12.130   4.484 -19.423  1.00  2.70           H  
ATOM    383  HA  GLU A  25      11.592   2.443 -17.537  1.00  2.70           H  
ATOM    384 1HB  GLU A  25      14.204   3.604 -18.578  1.00  2.70           H  
ATOM    385 2HB  GLU A  25      14.134   2.189 -17.535  1.00  2.70           H  
ATOM    386 1HG  GLU A  25      12.823   0.988 -19.186  1.00  2.70           H  
ATOM    387 2HG  GLU A  25      12.745   2.420 -20.198  1.00  2.70           H  
ATOM    388  N   PHE A  26      12.984   5.140 -16.263  1.00  2.40           N  
ATOM    389  CA  PHE A  26      13.211   5.785 -14.988  1.00  2.40           C  
ATOM    390  C   PHE A  26      13.200   7.307 -15.059  1.00  2.40           C  
ATOM    391  O   PHE A  26      13.498   7.917 -16.091  1.00  2.40           O  
ATOM    392  CB  PHE A  26      14.539   5.344 -14.371  1.00  2.40           C  
ATOM    393  CG  PHE A  26      15.738   5.755 -15.154  1.00  2.40           C  
ATOM    394  CD1 PHE A  26      16.376   6.957 -14.866  1.00  2.40           C  
ATOM    395  CD2 PHE A  26      16.238   4.960 -16.173  1.00  2.40           C  
ATOM    396  CE1 PHE A  26      17.490   7.355 -15.580  1.00  2.40           C  
ATOM    397  CE2 PHE A  26      17.347   5.353 -16.891  1.00  2.40           C  
ATOM    398  CZ  PHE A  26      17.978   6.553 -16.594  1.00  2.40           C  
ATOM    399  H   PHE A  26      13.115   5.644 -17.122  1.00  2.40           H  
ATOM    400  HA  PHE A  26      12.416   5.475 -14.318  1.00  2.40           H  
ATOM    401 1HB  PHE A  26      14.625   5.770 -13.372  1.00  2.40           H  
ATOM    402 2HB  PHE A  26      14.556   4.261 -14.264  1.00  2.40           H  
ATOM    403  HD1 PHE A  26      15.986   7.587 -14.063  1.00  2.40           H  
ATOM    404  HD2 PHE A  26      15.744   4.015 -16.404  1.00  2.40           H  
ATOM    405  HE1 PHE A  26      17.985   8.303 -15.340  1.00  2.40           H  
ATOM    406  HE2 PHE A  26      17.730   4.717 -17.692  1.00  2.40           H  
ATOM    407  HZ  PHE A  26      18.856   6.863 -17.160  1.00  2.40           H  
ATOM    408  N   ILE A  27      12.953   7.880 -13.893  1.00  2.14           N  
ATOM    409  CA  ILE A  27      13.035   9.279 -13.545  1.00  2.14           C  
ATOM    410  C   ILE A  27      14.027   9.399 -12.396  1.00  2.14           C  
ATOM    411  O   ILE A  27      13.982   8.629 -11.425  1.00  2.14           O  
ATOM    412  CB  ILE A  27      11.659   9.819 -13.124  1.00  2.14           C  
ATOM    413  CG1 ILE A  27      10.671   9.704 -14.275  1.00  2.14           C  
ATOM    414  CG2 ILE A  27      11.764  11.235 -12.612  1.00  2.14           C  
ATOM    415  CD1 ILE A  27       9.261   9.984 -13.856  1.00  2.14           C  
ATOM    416  H   ILE A  27      12.646   7.264 -13.158  1.00  2.14           H  
ATOM    417  HA  ILE A  27      13.407   9.848 -14.396  1.00  2.14           H  
ATOM    418  HB  ILE A  27      11.273   9.194 -12.348  1.00  2.14           H  
ATOM    419 1HG1 ILE A  27      10.951  10.401 -15.056  1.00  2.14           H  
ATOM    420 2HG1 ILE A  27      10.704   8.694 -14.680  1.00  2.14           H  
ATOM    421 1HG2 ILE A  27      10.787  11.590 -12.303  1.00  2.14           H  
ATOM    422 2HG2 ILE A  27      12.435  11.267 -11.765  1.00  2.14           H  
ATOM    423 3HG2 ILE A  27      12.147  11.872 -13.393  1.00  2.14           H  
ATOM    424 1HD1 ILE A  27       8.600   9.885 -14.714  1.00  2.14           H  
ATOM    425 2HD1 ILE A  27       8.966   9.272 -13.088  1.00  2.14           H  
ATOM    426 3HD1 ILE A  27       9.195  10.997 -13.459  1.00  2.14           H  
ATOM    427  N   GLU A  28      14.959  10.324 -12.513  1.00  1.96           N  
ATOM    428  CA  GLU A  28      15.939  10.521 -11.459  1.00  1.96           C  
ATOM    429  C   GLU A  28      15.306  11.287 -10.300  1.00  1.96           C  
ATOM    430  O   GLU A  28      14.419  12.114 -10.523  1.00  1.96           O  
ATOM    431  CB  GLU A  28      17.139  11.275 -12.020  1.00  1.96           C  
ATOM    432  CG  GLU A  28      17.894  10.509 -13.101  1.00  1.96           C  
ATOM    433  CD  GLU A  28      19.094  11.256 -13.637  1.00  1.96           C  
ATOM    434  OE1 GLU A  28      19.384  12.317 -13.140  1.00  1.96           O  
ATOM    435  OE2 GLU A  28      19.718  10.760 -14.548  1.00  1.96           O  
ATOM    436  H   GLU A  28      14.973  10.917 -13.331  1.00  1.96           H  
ATOM    437  HA  GLU A  28      16.266   9.547 -11.090  1.00  1.96           H  
ATOM    438 1HB  GLU A  28      16.803  12.220 -12.450  1.00  1.96           H  
ATOM    439 2HB  GLU A  28      17.837  11.508 -11.213  1.00  1.96           H  
ATOM    440 1HG  GLU A  28      18.225   9.555 -12.693  1.00  1.96           H  
ATOM    441 2HG  GLU A  28      17.207  10.302 -13.922  1.00  1.96           H  
ATOM    442  N   VAL A  29      15.732  10.986  -9.077  1.00  1.86           N  
ATOM    443  CA  VAL A  29      15.222  11.679  -7.899  1.00  1.86           C  
ATOM    444  C   VAL A  29      16.377  12.203  -7.044  1.00  1.86           C  
ATOM    445  O   VAL A  29      17.346  11.481  -6.788  1.00  1.86           O  
ATOM    446  CB  VAL A  29      14.330  10.724  -7.092  1.00  1.86           C  
ATOM    447  CG1 VAL A  29      13.792  11.423  -5.839  1.00  1.86           C  
ATOM    448  CG2 VAL A  29      13.185  10.185  -7.990  1.00  1.86           C  
ATOM    449  H   VAL A  29      16.435  10.265  -8.956  1.00  1.86           H  
ATOM    450  HA  VAL A  29      14.624  12.530  -8.222  1.00  1.86           H  
ATOM    451  HB  VAL A  29      14.925   9.903  -6.771  1.00  1.86           H  
ATOM    452 1HG1 VAL A  29      13.192  10.722  -5.273  1.00  1.86           H  
ATOM    453 2HG1 VAL A  29      14.625  11.764  -5.221  1.00  1.86           H  
ATOM    454 3HG1 VAL A  29      13.188  12.266  -6.112  1.00  1.86           H  
ATOM    455 1HG2 VAL A  29      12.573   9.505  -7.436  1.00  1.86           H  
ATOM    456 2HG2 VAL A  29      12.589  11.001  -8.334  1.00  1.86           H  
ATOM    457 3HG2 VAL A  29      13.595   9.658  -8.850  1.00  1.86           H  
ATOM    458  N   GLU A  30      16.301  13.472  -6.643  1.00  1.85           N  
ATOM    459  CA  GLU A  30      17.359  14.066  -5.839  1.00  1.85           C  
ATOM    460  C   GLU A  30      17.104  13.888  -4.347  1.00  1.85           C  
ATOM    461  O   GLU A  30      16.039  14.242  -3.822  1.00  1.85           O  
ATOM    462  CB  GLU A  30      17.527  15.554  -6.161  1.00  1.85           C  
ATOM    463  CG  GLU A  30      18.690  16.216  -5.414  1.00  1.85           C  
ATOM    464  CD  GLU A  30      18.884  17.686  -5.718  1.00  1.85           C  
ATOM    465  OE1 GLU A  30      18.083  18.262  -6.403  1.00  1.85           O  
ATOM    466  OE2 GLU A  30      19.868  18.235  -5.240  1.00  1.85           O  
ATOM    467  H   GLU A  30      15.475  14.026  -6.857  1.00  1.85           H  
ATOM    468  HA  GLU A  30      18.295  13.565  -6.079  1.00  1.85           H  
ATOM    469 1HB  GLU A  30      17.695  15.682  -7.224  1.00  1.85           H  
ATOM    470 2HB  GLU A  30      16.608  16.088  -5.907  1.00  1.85           H  
ATOM    471 1HG  GLU A  30      18.521  16.106  -4.341  1.00  1.85           H  
ATOM    472 2HG  GLU A  30      19.606  15.679  -5.658  1.00  1.85           H  
ATOM    473  N   ILE A  31      18.093  13.314  -3.673  1.00  1.89           N  
ATOM    474  CA  ILE A  31      18.026  13.046  -2.246  1.00  1.89           C  
ATOM    475  C   ILE A  31      19.005  13.893  -1.450  1.00  1.89           C  
ATOM    476  O   ILE A  31      20.179  14.013  -1.800  1.00  1.89           O  
ATOM    477  CB  ILE A  31      18.266  11.553  -1.971  1.00  1.89           C  
ATOM    478  CG1 ILE A  31      17.266  10.745  -2.717  1.00  1.89           C  
ATOM    479  CG2 ILE A  31      18.187  11.234  -0.491  1.00  1.89           C  
ATOM    480  CD1 ILE A  31      15.915  11.041  -2.325  1.00  1.89           C  
ATOM    481  H   ILE A  31      18.928  13.050  -4.176  1.00  1.89           H  
ATOM    482  HA  ILE A  31      17.024  13.291  -1.899  1.00  1.89           H  
ATOM    483  HB  ILE A  31      19.248  11.277  -2.344  1.00  1.89           H  
ATOM    484 1HG1 ILE A  31      17.376  10.915  -3.790  1.00  1.89           H  
ATOM    485 2HG1 ILE A  31      17.430   9.705  -2.505  1.00  1.89           H  
ATOM    486 1HG2 ILE A  31      18.360  10.173  -0.344  1.00  1.89           H  
ATOM    487 2HG2 ILE A  31      18.946  11.791   0.046  1.00  1.89           H  
ATOM    488 3HG2 ILE A  31      17.207  11.495  -0.105  1.00  1.89           H  
ATOM    489 1HD1 ILE A  31      15.241  10.421  -2.886  1.00  1.89           H  
ATOM    490 2HD1 ILE A  31      15.802  10.842  -1.259  1.00  1.89           H  
ATOM    491 3HD1 ILE A  31      15.695  12.080  -2.524  1.00  1.89           H  
ATOM    492  N   LYS A  32      18.502  14.503  -0.389  1.00  1.97           N  
ATOM    493  CA  LYS A  32      19.310  15.300   0.517  1.00  1.97           C  
ATOM    494  C   LYS A  32      19.579  14.423   1.721  1.00  1.97           C  
ATOM    495  O   LYS A  32      18.869  13.441   1.935  1.00  1.97           O  
ATOM    496  CB  LYS A  32      18.590  16.583   0.900  1.00  1.97           C  
ATOM    497  CG  LYS A  32      18.181  17.446  -0.292  1.00  1.97           C  
ATOM    498  CD  LYS A  32      19.396  17.947  -1.071  1.00  1.97           C  
ATOM    499  CE  LYS A  32      18.979  18.847  -2.224  1.00  1.97           C  
ATOM    500  NZ  LYS A  32      20.158  19.351  -2.989  1.00  1.97           N  
ATOM    501  H   LYS A  32      17.522  14.388  -0.185  1.00  1.97           H  
ATOM    502  HA  LYS A  32      20.263  15.544   0.046  1.00  1.97           H  
ATOM    503 1HB  LYS A  32      17.693  16.343   1.463  1.00  1.97           H  
ATOM    504 2HB  LYS A  32      19.223  17.187   1.552  1.00  1.97           H  
ATOM    505 1HG  LYS A  32      17.523  16.875  -0.955  1.00  1.97           H  
ATOM    506 2HG  LYS A  32      17.626  18.310   0.078  1.00  1.97           H  
ATOM    507 1HD  LYS A  32      20.056  18.502  -0.405  1.00  1.97           H  
ATOM    508 2HD  LYS A  32      19.946  17.092  -1.475  1.00  1.97           H  
ATOM    509 1HE  LYS A  32      18.343  18.273  -2.894  1.00  1.97           H  
ATOM    510 2HE  LYS A  32      18.414  19.695  -1.843  1.00  1.97           H  
ATOM    511 1HZ  LYS A  32      19.840  19.925  -3.766  1.00  1.97           H  
ATOM    512 2HZ  LYS A  32      20.750  19.894  -2.390  1.00  1.97           H  
ATOM    513 3HZ  LYS A  32      20.690  18.562  -3.365  1.00  1.97           H  
ATOM    514  N   GLY A  33      20.567  14.752   2.533  1.00  2.05           N  
ATOM    515  CA  GLY A  33      20.830  13.871   3.660  1.00  2.05           C  
ATOM    516  C   GLY A  33      21.487  12.583   3.169  1.00  2.05           C  
ATOM    517  O   GLY A  33      22.619  12.622   2.685  1.00  2.05           O  
ATOM    518  H   GLY A  33      21.137  15.569   2.364  1.00  2.05           H  
ATOM    519 1HA  GLY A  33      21.482  14.372   4.377  1.00  2.05           H  
ATOM    520 2HA  GLY A  33      19.897  13.640   4.174  1.00  2.05           H  
ATOM    521  N   ARG A  34      20.814  11.443   3.327  1.00  2.13           N  
ATOM    522  CA  ARG A  34      21.383  10.158   2.906  1.00  2.13           C  
ATOM    523  C   ARG A  34      20.575   9.371   1.868  1.00  2.13           C  
ATOM    524  O   ARG A  34      19.335   9.353   1.901  1.00  2.13           O  
ATOM    525  CB  ARG A  34      21.564   9.276   4.131  1.00  2.13           C  
ATOM    526  CG  ARG A  34      22.638   9.744   5.108  1.00  2.13           C  
ATOM    527  CD  ARG A  34      22.785   8.808   6.260  1.00  2.13           C  
ATOM    528  NE  ARG A  34      23.806   9.253   7.199  1.00  2.13           N  
ATOM    529  CZ  ARG A  34      24.155   8.592   8.322  1.00  2.13           C  
ATOM    530  NH1 ARG A  34      23.558   7.463   8.636  1.00  2.13           N  
ATOM    531  NH2 ARG A  34      25.100   9.079   9.107  1.00  2.13           N  
ATOM    532  H   ARG A  34      19.885  11.479   3.722  1.00  2.13           H  
ATOM    533  HA  ARG A  34      22.369  10.351   2.477  1.00  2.13           H  
ATOM    534 1HB  ARG A  34      20.626   9.252   4.681  1.00  2.13           H  
ATOM    535 2HB  ARG A  34      21.774   8.265   3.832  1.00  2.13           H  
ATOM    536 1HG  ARG A  34      23.595   9.803   4.585  1.00  2.13           H  
ATOM    537 2HG  ARG A  34      22.378  10.728   5.497  1.00  2.13           H  
ATOM    538 1HD  ARG A  34      21.838   8.736   6.795  1.00  2.13           H  
ATOM    539 2HD  ARG A  34      23.069   7.822   5.888  1.00  2.13           H  
ATOM    540  HE  ARG A  34      24.289  10.116   6.991  1.00  2.13           H  
ATOM    541 1HH1 ARG A  34      22.835   7.091   8.038  1.00  2.13           H  
ATOM    542 2HH1 ARG A  34      23.821   6.971   9.477  1.00  2.13           H  
ATOM    543 1HH2 ARG A  34      25.560   9.946   8.867  1.00  2.13           H  
ATOM    544 2HH2 ARG A  34      25.361   8.585   9.948  1.00  2.13           H  
ATOM    545  N   GLY A  35      21.300   8.653   0.996  1.00  2.21           N  
ATOM    546  CA  GLY A  35      20.687   7.796  -0.005  1.00  2.21           C  
ATOM    547  C   GLY A  35      20.461   8.411  -1.385  1.00  2.21           C  
ATOM    548  O   GLY A  35      20.913   9.516  -1.696  1.00  2.21           O  
ATOM    549  H   GLY A  35      22.328   8.678   1.019  1.00  2.21           H  
ATOM    550 1HA  GLY A  35      21.302   6.900  -0.118  1.00  2.21           H  
ATOM    551 2HA  GLY A  35      19.724   7.462   0.370  1.00  2.21           H  
ATOM    552  N   LYS A  36      19.762   7.636  -2.206  1.00  2.28           N  
ATOM    553  CA  LYS A  36      19.416   7.916  -3.591  1.00  2.28           C  
ATOM    554  C   LYS A  36      18.021   7.370  -3.848  1.00  2.28           C  
ATOM    555  O   LYS A  36      17.535   6.525  -3.098  1.00  2.28           O  
ATOM    556  CB  LYS A  36      20.403   7.258  -4.543  1.00  2.28           C  
ATOM    557  CG  LYS A  36      20.404   5.746  -4.451  1.00  2.28           C  
ATOM    558  CD  LYS A  36      21.421   5.122  -5.382  1.00  2.28           C  
ATOM    559  CE  LYS A  36      21.385   3.603  -5.297  1.00  2.28           C  
ATOM    560  NZ  LYS A  36      22.379   2.978  -6.216  1.00  2.28           N  
ATOM    561  H   LYS A  36      19.469   6.745  -1.818  1.00  2.28           H  
ATOM    562  HA  LYS A  36      19.411   8.994  -3.759  1.00  2.28           H  
ATOM    563 1HB  LYS A  36      20.164   7.537  -5.570  1.00  2.28           H  
ATOM    564 2HB  LYS A  36      21.412   7.614  -4.328  1.00  2.28           H  
ATOM    565 1HG  LYS A  36      20.629   5.450  -3.423  1.00  2.28           H  
ATOM    566 2HG  LYS A  36      19.412   5.378  -4.710  1.00  2.28           H  
ATOM    567 1HD  LYS A  36      21.209   5.426  -6.408  1.00  2.28           H  
ATOM    568 2HD  LYS A  36      22.419   5.469  -5.116  1.00  2.28           H  
ATOM    569 1HE  LYS A  36      21.605   3.299  -4.273  1.00  2.28           H  
ATOM    570 2HE  LYS A  36      20.386   3.252  -5.560  1.00  2.28           H  
ATOM    571 1HZ  LYS A  36      22.329   1.973  -6.133  1.00  2.28           H  
ATOM    572 2HZ  LYS A  36      22.174   3.248  -7.168  1.00  2.28           H  
ATOM    573 3HZ  LYS A  36      23.307   3.290  -5.970  1.00  2.28           H  
ATOM    574  N   ALA A  37      17.366   7.805  -4.902  1.00  2.38           N  
ATOM    575  CA  ALA A  37      16.052   7.241  -5.161  1.00  2.38           C  
ATOM    576  C   ALA A  37      15.786   7.183  -6.644  1.00  2.38           C  
ATOM    577  O   ALA A  37      16.419   7.890  -7.436  1.00  2.38           O  
ATOM    578  CB  ALA A  37      14.980   8.034  -4.430  1.00  2.38           C  
ATOM    579  H   ALA A  37      17.755   8.514  -5.514  1.00  2.38           H  
ATOM    580  HA  ALA A  37      16.033   6.215  -4.794  1.00  2.38           H  
ATOM    581 1HB  ALA A  37      14.007   7.591  -4.618  1.00  2.38           H  
ATOM    582 2HB  ALA A  37      15.185   8.015  -3.360  1.00  2.38           H  
ATOM    583 3HB  ALA A  37      14.987   9.041  -4.770  1.00  2.38           H  
ATOM    584  N   LYS A  38      14.864   6.309  -7.010  1.00  2.53           N  
ATOM    585  CA  LYS A  38      14.508   6.125  -8.402  1.00  2.53           C  
ATOM    586  C   LYS A  38      13.025   5.932  -8.595  1.00  2.53           C  
ATOM    587  O   LYS A  38      12.360   5.256  -7.805  1.00  2.53           O  
ATOM    588  CB  LYS A  38      15.230   4.890  -8.942  1.00  2.53           C  
ATOM    589  CG  LYS A  38      14.825   3.586  -8.235  1.00  2.53           C  
ATOM    590  CD  LYS A  38      15.592   2.379  -8.779  1.00  2.53           C  
ATOM    591  CE  LYS A  38      15.146   1.075  -8.111  1.00  2.53           C  
ATOM    592  NZ  LYS A  38      15.867  -0.109  -8.664  1.00  2.53           N  
ATOM    593  H   LYS A  38      14.392   5.771  -6.280  1.00  2.53           H  
ATOM    594  HA  LYS A  38      14.808   7.010  -8.968  1.00  2.53           H  
ATOM    595 1HB  LYS A  38      15.015   4.781 -10.007  1.00  2.53           H  
ATOM    596 2HB  LYS A  38      16.308   5.021  -8.834  1.00  2.53           H  
ATOM    597 1HG  LYS A  38      15.020   3.687  -7.162  1.00  2.53           H  
ATOM    598 2HG  LYS A  38      13.755   3.420  -8.375  1.00  2.53           H  
ATOM    599 1HD  LYS A  38      15.426   2.300  -9.854  1.00  2.53           H  
ATOM    600 2HD  LYS A  38      16.658   2.516  -8.602  1.00  2.53           H  
ATOM    601 1HE  LYS A  38      15.343   1.139  -7.043  1.00  2.53           H  
ATOM    602 2HE  LYS A  38      14.073   0.939  -8.265  1.00  2.53           H  
ATOM    603 1HZ  LYS A  38      15.545  -0.946  -8.196  1.00  2.53           H  
ATOM    604 2HZ  LYS A  38      15.680  -0.186  -9.654  1.00  2.53           H  
ATOM    605 3HZ  LYS A  38      16.861  -0.002  -8.517  1.00  2.53           H  
ATOM    606  N   LEU A  39      12.519   6.462  -9.701  1.00  2.73           N  
ATOM    607  CA  LEU A  39      11.108   6.348 -10.018  1.00  2.73           C  
ATOM    608  C   LEU A  39      10.821   5.844 -11.438  1.00  2.73           C  
ATOM    609  O   LEU A  39      11.302   6.408 -12.413  1.00  2.73           O  
ATOM    610  CB  LEU A  39      10.514   7.738  -9.797  1.00  2.73           C  
ATOM    611  CG  LEU A  39       9.082   7.971 -10.172  1.00  2.73           C  
ATOM    612  CD1 LEU A  39       8.176   7.155  -9.312  1.00  2.73           C  
ATOM    613  CD2 LEU A  39       8.815   9.415 -10.009  1.00  2.73           C  
ATOM    614  H   LEU A  39      13.109   7.023 -10.320  1.00  2.73           H  
ATOM    615  HA  LEU A  39      10.658   5.654  -9.315  1.00  2.73           H  
ATOM    616 1HB  LEU A  39      10.580   7.952  -8.731  1.00  2.73           H  
ATOM    617 2HB  LEU A  39      11.131   8.463 -10.301  1.00  2.73           H  
ATOM    618  HG  LEU A  39       8.917   7.668 -11.210  1.00  2.73           H  
ATOM    619 1HD1 LEU A  39       7.141   7.336  -9.594  1.00  2.73           H  
ATOM    620 2HD1 LEU A  39       8.402   6.104  -9.444  1.00  2.73           H  
ATOM    621 3HD1 LEU A  39       8.327   7.439  -8.281  1.00  2.73           H  
ATOM    622 1HD2 LEU A  39       7.783   9.633 -10.276  1.00  2.73           H  
ATOM    623 2HD2 LEU A  39       8.994   9.673  -8.976  1.00  2.73           H  
ATOM    624 3HD2 LEU A  39       9.487   9.979 -10.650  1.00  2.73           H  
ATOM    625  N   GLY A  40      10.068   4.756 -11.557  1.00  2.91           N  
ATOM    626  CA  GLY A  40       9.701   4.210 -12.864  1.00  2.91           C  
ATOM    627  C   GLY A  40       8.221   4.469 -13.106  1.00  2.91           C  
ATOM    628  O   GLY A  40       7.555   5.046 -12.250  1.00  2.91           O  
ATOM    629  H   GLY A  40       9.723   4.308 -10.716  1.00  2.91           H  
ATOM    630 1HA  GLY A  40      10.293   4.674 -13.653  1.00  2.91           H  
ATOM    631 2HA  GLY A  40       9.907   3.139 -12.890  1.00  2.91           H  
ATOM    632  N   LYS A  41       7.659   3.909 -14.177  1.00  3.00           N  
ATOM    633  CA  LYS A  41       6.244   4.154 -14.491  1.00  3.00           C  
ATOM    634  C   LYS A  41       5.284   3.754 -13.381  1.00  3.00           C  
ATOM    635  O   LYS A  41       4.263   4.423 -13.174  1.00  3.00           O  
ATOM    636  CB  LYS A  41       5.848   3.387 -15.758  1.00  3.00           C  
ATOM    637  CG  LYS A  41       6.408   3.962 -17.036  1.00  3.00           C  
ATOM    638  CD  LYS A  41       5.860   3.256 -18.273  1.00  3.00           C  
ATOM    639  CE  LYS A  41       6.577   1.930 -18.497  1.00  3.00           C  
ATOM    640  NZ  LYS A  41       6.154   1.268 -19.763  1.00  3.00           N  
ATOM    641  H   LYS A  41       8.240   3.399 -14.831  1.00  3.00           H  
ATOM    642  HA  LYS A  41       6.118   5.219 -14.673  1.00  3.00           H  
ATOM    643 1HB  LYS A  41       6.186   2.355 -15.682  1.00  3.00           H  
ATOM    644 2HB  LYS A  41       4.759   3.367 -15.842  1.00  3.00           H  
ATOM    645 1HG  LYS A  41       6.171   5.023 -17.095  1.00  3.00           H  
ATOM    646 2HG  LYS A  41       7.487   3.851 -17.024  1.00  3.00           H  
ATOM    647 1HD  LYS A  41       4.794   3.063 -18.142  1.00  3.00           H  
ATOM    648 2HD  LYS A  41       5.989   3.884 -19.153  1.00  3.00           H  
ATOM    649 1HE  LYS A  41       7.654   2.117 -18.540  1.00  3.00           H  
ATOM    650 2HE  LYS A  41       6.367   1.264 -17.661  1.00  3.00           H  
ATOM    651 1HZ  LYS A  41       6.660   0.400 -19.872  1.00  3.00           H  
ATOM    652 2HZ  LYS A  41       5.164   1.080 -19.733  1.00  3.00           H  
ATOM    653 3HZ  LYS A  41       6.361   1.877 -20.543  1.00  3.00           H  
ATOM    654  N   ARG A  42       5.586   2.665 -12.689  1.00  2.97           N  
ATOM    655  CA  ARG A  42       4.734   2.180 -11.620  1.00  2.97           C  
ATOM    656  C   ARG A  42       5.536   1.794 -10.387  1.00  2.97           C  
ATOM    657  O   ARG A  42       5.118   0.915  -9.641  1.00  2.97           O  
ATOM    658  CB  ARG A  42       3.924   0.973 -12.081  1.00  2.97           C  
ATOM    659  CG  ARG A  42       2.896   1.250 -13.191  1.00  2.97           C  
ATOM    660  CD  ARG A  42       1.781   2.120 -12.707  1.00  2.97           C  
ATOM    661  NE  ARG A  42       0.776   2.347 -13.735  1.00  2.97           N  
ATOM    662  CZ  ARG A  42       0.800   3.349 -14.646  1.00  2.97           C  
ATOM    663  NH1 ARG A  42       1.781   4.230 -14.669  1.00  2.97           N  
ATOM    664  NH2 ARG A  42      -0.182   3.447 -15.531  1.00  2.97           N  
ATOM    665  H   ARG A  42       6.438   2.167 -12.906  1.00  2.97           H  
ATOM    666  HA  ARG A  42       4.041   2.976 -11.342  1.00  2.97           H  
ATOM    667 1HB  ARG A  42       4.605   0.204 -12.445  1.00  2.97           H  
ATOM    668 2HB  ARG A  42       3.388   0.554 -11.229  1.00  2.97           H  
ATOM    669 1HG  ARG A  42       3.372   1.735 -14.038  1.00  2.97           H  
ATOM    670 2HG  ARG A  42       2.463   0.304 -13.517  1.00  2.97           H  
ATOM    671 1HD  ARG A  42       1.294   1.646 -11.856  1.00  2.97           H  
ATOM    672 2HD  ARG A  42       2.177   3.087 -12.401  1.00  2.97           H  
ATOM    673  HE  ARG A  42      -0.004   1.707 -13.770  1.00  2.97           H  
ATOM    674 1HH1 ARG A  42       2.564   4.187 -13.997  1.00  2.97           H  
ATOM    675 2HH1 ARG A  42       1.773   4.968 -15.356  1.00  2.97           H  
ATOM    676 1HH2 ARG A  42      -0.940   2.778 -15.522  1.00  2.97           H  
ATOM    677 2HH2 ARG A  42      -0.173   4.191 -16.212  1.00  2.97           H  
ATOM    678  N   GLU A  43       6.702   2.413 -10.179  1.00  2.80           N  
ATOM    679  CA  GLU A  43       7.523   2.009  -9.025  1.00  2.80           C  
ATOM    680  C   GLU A  43       8.375   3.113  -8.429  1.00  2.80           C  
ATOM    681  O   GLU A  43       9.156   3.753  -9.124  1.00  2.80           O  
ATOM    682  CB  GLU A  43       8.462   0.863  -9.433  1.00  2.80           C  
ATOM    683  CG  GLU A  43       9.355   0.310  -8.308  1.00  2.80           C  
ATOM    684  CD  GLU A  43      10.216  -0.860  -8.757  1.00  2.80           C  
ATOM    685  OE1 GLU A  43      10.114  -1.249  -9.898  1.00  2.80           O  
ATOM    686  OE2 GLU A  43      10.970  -1.363  -7.955  1.00  2.80           O  
ATOM    687  H   GLU A  43       6.988   3.172 -10.800  1.00  2.80           H  
ATOM    688  HA  GLU A  43       6.853   1.651  -8.242  1.00  2.80           H  
ATOM    689 1HB  GLU A  43       7.870   0.031  -9.817  1.00  2.80           H  
ATOM    690 2HB  GLU A  43       9.111   1.203 -10.238  1.00  2.80           H  
ATOM    691 1HG  GLU A  43      10.011   1.109  -7.951  1.00  2.80           H  
ATOM    692 2HG  GLU A  43       8.723  -0.001  -7.474  1.00  2.80           H  
ATOM    693  N   PHE A  44       8.292   3.286  -7.118  1.00  2.56           N  
ATOM    694  CA  PHE A  44       9.100   4.303  -6.451  1.00  2.56           C  
ATOM    695  C   PHE A  44       9.900   3.670  -5.318  1.00  2.56           C  
ATOM    696  O   PHE A  44       9.328   3.017  -4.430  1.00  2.56           O  
ATOM    697  CB  PHE A  44       8.225   5.476  -5.967  1.00  2.56           C  
ATOM    698  CG  PHE A  44       9.015   6.688  -5.477  1.00  2.56           C  
ATOM    699  CD1 PHE A  44      10.288   6.882  -5.924  1.00  2.56           C  
ATOM    700  CD2 PHE A  44       8.469   7.651  -4.653  1.00  2.56           C  
ATOM    701  CE1 PHE A  44      11.035   7.950  -5.557  1.00  2.56           C  
ATOM    702  CE2 PHE A  44       9.218   8.755  -4.291  1.00  2.56           C  
ATOM    703  CZ  PHE A  44      10.509   8.889  -4.743  1.00  2.56           C  
ATOM    704  H   PHE A  44       7.645   2.726  -6.584  1.00  2.56           H  
ATOM    705  HA  PHE A  44       9.816   4.708  -7.167  1.00  2.56           H  
ATOM    706 1HB  PHE A  44       7.559   5.794  -6.760  1.00  2.56           H  
ATOM    707 2HB  PHE A  44       7.597   5.133  -5.135  1.00  2.56           H  
ATOM    708  HD1 PHE A  44      10.698   6.156  -6.579  1.00  2.56           H  
ATOM    709  HD2 PHE A  44       7.442   7.537  -4.295  1.00  2.56           H  
ATOM    710  HE1 PHE A  44      12.048   8.038  -5.928  1.00  2.56           H  
ATOM    711  HE2 PHE A  44       8.783   9.518  -3.648  1.00  2.56           H  
ATOM    712  HZ  PHE A  44      11.098   9.734  -4.463  1.00  2.56           H  
ATOM    713  N   ALA A  45      11.238   3.799  -5.388  1.00  2.31           N  
ATOM    714  CA  ALA A  45      12.117   3.228  -4.367  1.00  2.31           C  
ATOM    715  C   ALA A  45      13.135   4.234  -3.827  1.00  2.31           C  
ATOM    716  O   ALA A  45      13.645   5.103  -4.545  1.00  2.31           O  
ATOM    717  CB  ALA A  45      12.875   2.033  -4.917  1.00  2.31           C  
ATOM    718  H   ALA A  45      11.647   4.316  -6.170  1.00  2.31           H  
ATOM    719  HA  ALA A  45      11.494   2.903  -3.538  1.00  2.31           H  
ATOM    720 1HB  ALA A  45      13.494   1.610  -4.121  1.00  2.31           H  
ATOM    721 2HB  ALA A  45      12.166   1.282  -5.267  1.00  2.31           H  
ATOM    722 3HB  ALA A  45      13.501   2.351  -5.735  1.00  2.31           H  
ATOM    723  N   TRP A  46      13.467   4.050  -2.551  1.00  2.10           N  
ATOM    724  CA  TRP A  46      14.474   4.835  -1.819  1.00  2.10           C  
ATOM    725  C   TRP A  46      15.525   3.923  -1.229  1.00  2.10           C  
ATOM    726  O   TRP A  46      15.214   2.916  -0.576  1.00  2.10           O  
ATOM    727  CB  TRP A  46      13.857   5.699  -0.711  1.00  2.10           C  
ATOM    728  CG  TRP A  46      14.866   6.487   0.186  1.00  2.10           C  
ATOM    729  CD1 TRP A  46      16.050   7.119  -0.148  1.00  2.10           C  
ATOM    730  CD2 TRP A  46      14.714   6.679   1.609  1.00  2.10           C  
ATOM    731  NE1 TRP A  46      16.633   7.666   0.992  1.00  2.10           N  
ATOM    732  CE2 TRP A  46      15.832   7.400   2.061  1.00  2.10           C  
ATOM    733  CE3 TRP A  46      13.737   6.297   2.527  1.00  2.10           C  
ATOM    734  CZ2 TRP A  46      15.993   7.731   3.395  1.00  2.10           C  
ATOM    735  CZ3 TRP A  46      13.893   6.636   3.860  1.00  2.10           C  
ATOM    736  CH2 TRP A  46      14.989   7.331   4.287  1.00  2.10           C  
ATOM    737  H   TRP A  46      12.979   3.293  -2.062  1.00  2.10           H  
ATOM    738  HA  TRP A  46      14.973   5.504  -2.523  1.00  2.10           H  
ATOM    739 1HB  TRP A  46      13.187   6.413  -1.167  1.00  2.10           H  
ATOM    740 2HB  TRP A  46      13.264   5.065  -0.052  1.00  2.10           H  
ATOM    741  HD1 TRP A  46      16.468   7.176  -1.136  1.00  2.10           H  
ATOM    742  HE1 TRP A  46      17.532   8.193   1.070  1.00  2.10           H  
ATOM    743  HE3 TRP A  46      12.862   5.736   2.196  1.00  2.10           H  
ATOM    744  HZ2 TRP A  46      16.863   8.289   3.746  1.00  2.10           H  
ATOM    745  HZ3 TRP A  46      13.113   6.327   4.560  1.00  2.10           H  
ATOM    746  HH2 TRP A  46      15.079   7.577   5.344  1.00  2.10           H  
ATOM    747  N   ILE A  47      16.775   4.222  -1.551  1.00  1.98           N  
ATOM    748  CA  ILE A  47      17.901   3.433  -1.109  1.00  1.98           C  
ATOM    749  C   ILE A  47      18.870   4.306  -0.266  1.00  1.98           C  
ATOM    750  O   ILE A  47      19.390   5.286  -0.783  1.00  1.98           O  
ATOM    751  CB  ILE A  47      18.634   2.906  -2.338  1.00  1.98           C  
ATOM    752  CG1 ILE A  47      17.681   2.173  -3.232  1.00  1.98           C  
ATOM    753  CG2 ILE A  47      19.702   1.952  -1.894  1.00  1.98           C  
ATOM    754  CD1 ILE A  47      17.044   3.039  -4.346  1.00  1.98           C  
ATOM    755  H   ILE A  47      16.958   5.051  -2.115  1.00  1.98           H  
ATOM    756  HA  ILE A  47      17.521   2.587  -0.550  1.00  1.98           H  
ATOM    757  HB  ILE A  47      19.059   3.726  -2.888  1.00  1.98           H  
ATOM    758 1HG1 ILE A  47      18.228   1.371  -3.693  1.00  1.98           H  
ATOM    759 2HG1 ILE A  47      16.886   1.748  -2.619  1.00  1.98           H  
ATOM    760 1HG2 ILE A  47      20.227   1.558  -2.756  1.00  1.98           H  
ATOM    761 2HG2 ILE A  47      20.401   2.472  -1.245  1.00  1.98           H  
ATOM    762 3HG2 ILE A  47      19.230   1.130  -1.350  1.00  1.98           H  
ATOM    763 1HD1 ILE A  47      16.377   2.422  -4.943  1.00  1.98           H  
ATOM    764 2HD1 ILE A  47      16.481   3.858  -3.915  1.00  1.98           H  
ATOM    765 3HD1 ILE A  47      17.823   3.447  -4.983  1.00  1.98           H  
ATOM    766  N   PRO A  48      19.133   4.001   1.010  1.00  1.94           N  
ATOM    767  CA  PRO A  48      19.990   4.711   1.934  1.00  1.94           C  
ATOM    768  C   PRO A  48      21.406   4.332   1.616  1.00  1.94           C  
ATOM    769  O   PRO A  48      21.651   3.469   0.772  1.00  1.94           O  
ATOM    770  CB  PRO A  48      19.564   4.170   3.280  1.00  1.94           C  
ATOM    771  CG  PRO A  48      19.241   2.786   2.957  1.00  1.94           C  
ATOM    772  CD  PRO A  48      18.620   2.830   1.568  1.00  1.94           C  
ATOM    773  HA  PRO A  48      19.822   5.793   1.866  1.00  1.94           H  
ATOM    774 1HB  PRO A  48      20.384   4.265   4.005  1.00  1.94           H  
ATOM    775 2HB  PRO A  48      18.718   4.747   3.671  1.00  1.94           H  
ATOM    776 1HG  PRO A  48      20.147   2.186   2.965  1.00  1.94           H  
ATOM    777 2HG  PRO A  48      18.582   2.364   3.713  1.00  1.94           H  
ATOM    778 1HD  PRO A  48      19.010   1.983   1.006  1.00  1.94           H  
ATOM    779 2HD  PRO A  48      17.539   2.861   1.604  1.00  1.94           H  
ATOM    780  N   GLU A  49      22.340   4.894   2.346  1.00  2.00           N  
ATOM    781  CA  GLU A  49      23.743   4.582   2.154  1.00  2.00           C  
ATOM    782  C   GLU A  49      24.040   3.085   2.399  1.00  2.00           C  
ATOM    783  O   GLU A  49      25.002   2.544   1.858  1.00  2.00           O  
ATOM    784  CB  GLU A  49      24.580   5.456   3.082  1.00  2.00           C  
ATOM    785  CG  GLU A  49      24.451   6.969   2.796  1.00  2.00           C  
ATOM    786  CD  GLU A  49      24.931   7.426   1.449  1.00  2.00           C  
ATOM    787  OE1 GLU A  49      26.042   7.121   1.087  1.00  2.00           O  
ATOM    788  OE2 GLU A  49      24.166   8.100   0.772  1.00  2.00           O  
ATOM    789  H   GLU A  49      22.081   5.585   3.036  1.00  2.00           H  
ATOM    790  HA  GLU A  49      24.008   4.816   1.119  1.00  2.00           H  
ATOM    791 1HB  GLU A  49      24.279   5.281   4.117  1.00  2.00           H  
ATOM    792 2HB  GLU A  49      25.630   5.182   2.993  1.00  2.00           H  
ATOM    793 1HG  GLU A  49      23.410   7.206   2.856  1.00  2.00           H  
ATOM    794 2HG  GLU A  49      24.970   7.526   3.575  1.00  2.00           H  
ATOM    795  N   SER A  50      23.217   2.424   3.234  1.00  2.13           N  
ATOM    796  CA  SER A  50      23.396   1.002   3.558  1.00  2.13           C  
ATOM    797  C   SER A  50      22.941   0.062   2.442  1.00  2.13           C  
ATOM    798  O   SER A  50      23.171  -1.144   2.515  1.00  2.13           O  
ATOM    799  CB  SER A  50      22.589   0.602   4.776  1.00  2.13           C  
ATOM    800  OG  SER A  50      21.197   0.561   4.485  1.00  2.13           O  
ATOM    801  H   SER A  50      22.451   2.931   3.645  1.00  2.13           H  
ATOM    802  HA  SER A  50      24.456   0.825   3.744  1.00  2.13           H  
ATOM    803 1HB  SER A  50      22.919  -0.378   5.119  1.00  2.13           H  
ATOM    804 2HB  SER A  50      22.774   1.309   5.583  1.00  2.13           H  
ATOM    805  HG  SER A  50      20.792   0.113   5.241  1.00  2.13           H  
ATOM    806  N   GLY A  51      22.213   0.584   1.457  1.00  2.32           N  
ATOM    807  CA  GLY A  51      21.684  -0.246   0.386  1.00  2.32           C  
ATOM    808  C   GLY A  51      20.268  -0.798   0.631  1.00  2.32           C  
ATOM    809  O   GLY A  51      19.660  -1.341  -0.288  1.00  2.32           O  
ATOM    810  H   GLY A  51      22.050   1.589   1.413  1.00  2.32           H  
ATOM    811 1HA  GLY A  51      21.686   0.336  -0.534  1.00  2.32           H  
ATOM    812 2HA  GLY A  51      22.365  -1.078   0.218  1.00  2.32           H  
ATOM    813  N   LYS A  52      19.728  -0.674   1.850  1.00  2.56           N  
ATOM    814  CA  LYS A  52      18.366  -1.184   2.105  1.00  2.56           C  
ATOM    815  C   LYS A  52      17.301  -0.608   1.173  1.00  2.56           C  
ATOM    816  O   LYS A  52      17.138   0.588   1.075  1.00  2.56           O  
ATOM    817  CB  LYS A  52      17.953  -0.881   3.552  1.00  2.56           C  
ATOM    818  CG  LYS A  52      16.465  -1.134   3.878  1.00  2.56           C  
ATOM    819  CD  LYS A  52      16.080  -2.594   3.913  1.00  2.56           C  
ATOM    820  CE  LYS A  52      14.603  -2.734   4.273  1.00  2.56           C  
ATOM    821  NZ  LYS A  52      14.150  -4.154   4.257  1.00  2.56           N  
ATOM    822  H   LYS A  52      20.264  -0.240   2.612  1.00  2.56           H  
ATOM    823  HA  LYS A  52      18.379  -2.264   1.963  1.00  2.56           H  
ATOM    824 1HB  LYS A  52      18.552  -1.489   4.228  1.00  2.56           H  
ATOM    825 2HB  LYS A  52      18.161   0.149   3.779  1.00  2.56           H  
ATOM    826 1HG  LYS A  52      16.246  -0.703   4.854  1.00  2.56           H  
ATOM    827 2HG  LYS A  52      15.836  -0.622   3.145  1.00  2.56           H  
ATOM    828 1HD  LYS A  52      16.244  -3.040   2.934  1.00  2.56           H  
ATOM    829 2HD  LYS A  52      16.684  -3.120   4.646  1.00  2.56           H  
ATOM    830 1HE  LYS A  52      14.440  -2.320   5.267  1.00  2.56           H  
ATOM    831 2HE  LYS A  52      14.008  -2.163   3.555  1.00  2.56           H  
ATOM    832 1HZ  LYS A  52      13.171  -4.195   4.496  1.00  2.56           H  
ATOM    833 2HZ  LYS A  52      14.286  -4.535   3.330  1.00  2.56           H  
ATOM    834 3HZ  LYS A  52      14.683  -4.689   4.924  1.00  2.56           H  
ATOM    835  N   TYR A  53      16.508  -1.440   0.533  1.00  2.86           N  
ATOM    836  CA  TYR A  53      15.486  -0.852  -0.320  1.00  2.86           C  
ATOM    837  C   TYR A  53      14.149  -0.724   0.370  1.00  2.86           C  
ATOM    838  O   TYR A  53      13.652  -1.680   0.972  1.00  2.86           O  
ATOM    839  CB  TYR A  53      15.281  -1.702  -1.576  1.00  2.86           C  
ATOM    840  CG  TYR A  53      16.357  -1.612  -2.619  1.00  2.86           C  
ATOM    841  CD1 TYR A  53      17.529  -2.331  -2.484  1.00  2.86           C  
ATOM    842  CD2 TYR A  53      16.131  -0.861  -3.764  1.00  2.86           C  
ATOM    843  CE1 TYR A  53      18.489  -2.270  -3.469  1.00  2.86           C  
ATOM    844  CE2 TYR A  53      17.086  -0.811  -4.756  1.00  2.86           C  
ATOM    845  CZ  TYR A  53      18.265  -1.508  -4.607  1.00  2.86           C  
ATOM    846  OH  TYR A  53      19.227  -1.455  -5.589  1.00  2.86           O  
ATOM    847  H   TYR A  53      16.630  -2.438   0.603  1.00  2.86           H  
ATOM    848  HA  TYR A  53      15.800   0.149  -0.617  1.00  2.86           H  
ATOM    849 1HB  TYR A  53      15.184  -2.748  -1.285  1.00  2.86           H  
ATOM    850 2HB  TYR A  53      14.338  -1.411  -2.043  1.00  2.86           H  
ATOM    851  HD1 TYR A  53      17.700  -2.935  -1.592  1.00  2.86           H  
ATOM    852  HD2 TYR A  53      15.198  -0.308  -3.875  1.00  2.86           H  
ATOM    853  HE1 TYR A  53      19.418  -2.826  -3.353  1.00  2.86           H  
ATOM    854  HE2 TYR A  53      16.912  -0.219  -5.650  1.00  2.86           H  
ATOM    855  HH  TYR A  53      19.993  -1.961  -5.305  1.00  2.86           H  
ATOM    856  N   TRP A  54      13.529   0.435   0.179  1.00  3.23           N  
ATOM    857  CA  TRP A  54      12.167   0.651   0.619  1.00  3.23           C  
ATOM    858  C   TRP A  54      11.392   1.004  -0.629  1.00  3.23           C  
ATOM    859  O   TRP A  54      11.948   1.597  -1.558  1.00  3.23           O  
ATOM    860  CB  TRP A  54      12.027   1.784   1.630  1.00  3.23           C  
ATOM    861  CG  TRP A  54      12.737   1.585   2.928  1.00  3.23           C  
ATOM    862  CD1 TRP A  54      12.342   0.811   3.979  1.00  3.23           C  
ATOM    863  CD2 TRP A  54      13.932   2.258   3.356  1.00  3.23           C  
ATOM    864  NE1 TRP A  54      13.228   0.938   5.015  1.00  3.23           N  
ATOM    865  CE2 TRP A  54      14.201   1.829   4.655  1.00  3.23           C  
ATOM    866  CE3 TRP A  54      14.766   3.185   2.763  1.00  3.23           C  
ATOM    867  CZ2 TRP A  54      15.281   2.302   5.369  1.00  3.23           C  
ATOM    868  CZ3 TRP A  54      15.832   3.671   3.480  1.00  3.23           C  
ATOM    869  CH2 TRP A  54      16.090   3.242   4.748  1.00  3.23           C  
ATOM    870  H   TRP A  54      14.035   1.203  -0.264  1.00  3.23           H  
ATOM    871  HA  TRP A  54      11.764  -0.267   1.043  1.00  3.23           H  
ATOM    872 1HB  TRP A  54      12.404   2.709   1.184  1.00  3.23           H  
ATOM    873 2HB  TRP A  54      10.972   1.939   1.845  1.00  3.23           H  
ATOM    874  HD1 TRP A  54      11.454   0.183   3.991  1.00  3.23           H  
ATOM    875  HE1 TRP A  54      13.162   0.471   5.908  1.00  3.23           H  
ATOM    876  HE3 TRP A  54      14.570   3.538   1.754  1.00  3.23           H  
ATOM    877  HZ2 TRP A  54      15.496   1.973   6.385  1.00  3.23           H  
ATOM    878  HZ3 TRP A  54      16.466   4.415   2.999  1.00  3.23           H  
ATOM    879  HH2 TRP A  54      16.946   3.650   5.282  1.00  3.23           H  
ATOM    880  N   ALA A  55      10.119   0.649  -0.672  1.00  3.68           N  
ATOM    881  CA  ALA A  55       9.312   0.963  -1.843  1.00  3.68           C  
ATOM    882  C   ALA A  55       7.846   0.985  -1.509  1.00  3.68           C  
ATOM    883  O   ALA A  55       7.423   0.442  -0.485  1.00  3.68           O  
ATOM    884  CB  ALA A  55       9.563  -0.034  -2.960  1.00  3.68           C  
ATOM    885  H   ALA A  55       9.704   0.155   0.107  1.00  3.68           H  
ATOM    886  HA  ALA A  55       9.590   1.955  -2.190  1.00  3.68           H  
ATOM    887 1HB  ALA A  55       8.973   0.237  -3.833  1.00  3.68           H  
ATOM    888 2HB  ALA A  55      10.619  -0.026  -3.229  1.00  3.68           H  
ATOM    889 3HB  ALA A  55       9.279  -1.036  -2.632  1.00  3.68           H  
ATOM    890  N   ASP A  56       7.063   1.567  -2.402  1.00  4.17           N  
ATOM    891  CA  ASP A  56       5.613   1.556  -2.221  1.00  4.17           C  
ATOM    892  C   ASP A  56       5.010   0.221  -2.689  1.00  4.17           C  
ATOM    893  O   ASP A  56       3.965  -0.195  -2.189  1.00  4.17           O  
ATOM    894  CB  ASP A  56       4.963   2.741  -2.939  1.00  4.17           C  
ATOM    895  CG  ASP A  56       5.331   4.104  -2.312  1.00  4.17           C  
ATOM    896  OD1 ASP A  56       4.938   4.354  -1.185  1.00  4.17           O  
ATOM    897  OD2 ASP A  56       5.995   4.870  -2.952  1.00  4.17           O  
ATOM    898  H   ASP A  56       7.512   2.033  -3.198  1.00  4.17           H  
ATOM    899  HA  ASP A  56       5.405   1.656  -1.157  1.00  4.17           H  
ATOM    900 1HB  ASP A  56       5.270   2.743  -3.984  1.00  4.17           H  
ATOM    901 2HB  ASP A  56       3.876   2.626  -2.915  1.00  4.17           H  
ATOM    902  N   GLU A  57       5.664  -0.437  -3.648  1.00  4.68           N  
ATOM    903  CA  GLU A  57       5.191  -1.733  -4.134  1.00  4.68           C  
ATOM    904  C   GLU A  57       6.137  -2.833  -3.656  1.00  4.68           C  
ATOM    905  O   GLU A  57       5.742  -3.719  -2.900  1.00  4.68           O  
ATOM    906  OXT GLU A  57       7.288  -2.872  -4.094  1.00  4.68           O  
ATOM    907  CB  GLU A  57       5.080  -1.780  -5.663  1.00  4.68           C  
ATOM    908  CG  GLU A  57       4.540  -3.133  -6.201  1.00  4.68           C  
ATOM    909  CD  GLU A  57       4.389  -3.192  -7.704  1.00  4.68           C  
ATOM    910  OE1 GLU A  57       4.758  -2.258  -8.352  1.00  4.68           O  
ATOM    911  OE2 GLU A  57       3.898  -4.186  -8.194  1.00  4.68           O  
ATOM    912  H   GLU A  57       6.512  -0.042  -4.019  1.00  4.68           H  
ATOM    913  HA  GLU A  57       4.205  -1.932  -3.715  1.00  4.68           H  
ATOM    914 1HB  GLU A  57       4.414  -0.988  -6.004  1.00  4.68           H  
ATOM    915 2HB  GLU A  57       6.058  -1.606  -6.108  1.00  4.68           H  
ATOM    916 1HG  GLU A  57       5.224  -3.922  -5.898  1.00  4.68           H  
ATOM    917 2HG  GLU A  57       3.571  -3.340  -5.745  1.00  4.68           H  
ENDMDL

REMARK ID 52415 DOMAINID 51167 MODEL 2 2021-01-16_00000014_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.233  -1.357   0.860  1.00  4.92           N  
ATOM      2  CA  GLY A   1      -0.253  -0.267   1.837  1.00  4.92           C  
ATOM      3  C   GLY A   1       0.644   0.902   1.431  1.00  4.92           C  
ATOM      4  O   GLY A   1       1.803   0.716   1.072  1.00  4.92           O  
ATOM      5  H   GLY A   1       0.634  -1.607   0.370  1.00  4.92           H  
ATOM      6 1HA  GLY A   1      -1.275   0.087   1.960  1.00  4.92           H  
ATOM      7 2HA  GLY A   1       0.069  -0.649   2.805  1.00  4.92           H  
ATOM      8  N   SER A   2       0.112   2.118   1.534  1.00  4.59           N  
ATOM      9  CA  SER A   2       0.890   3.290   1.152  1.00  4.59           C  
ATOM     10  C   SER A   2       2.049   3.493   2.112  1.00  4.59           C  
ATOM     11  O   SER A   2       2.039   2.994   3.237  1.00  4.59           O  
ATOM     12  CB  SER A   2       0.018   4.525   1.135  1.00  4.59           C  
ATOM     13  OG  SER A   2      -0.392   4.865   2.429  1.00  4.59           O  
ATOM     14  H   SER A   2      -0.839   2.226   1.849  1.00  4.59           H  
ATOM     15  HA  SER A   2       1.296   3.130   0.150  1.00  4.59           H  
ATOM     16 1HB  SER A   2       0.575   5.353   0.695  1.00  4.59           H  
ATOM     17 2HB  SER A   2      -0.852   4.344   0.508  1.00  4.59           H  
ATOM     18  HG  SER A   2       0.417   5.098   2.907  1.00  4.59           H  
ATOM     19  N   MET A   3       3.030   4.243   1.652  1.00  4.22           N  
ATOM     20  CA  MET A   3       4.253   4.535   2.384  1.00  4.22           C  
ATOM     21  C   MET A   3       4.189   5.597   3.468  1.00  4.22           C  
ATOM     22  O   MET A   3       3.554   6.642   3.298  1.00  4.22           O  
ATOM     23  CB  MET A   3       5.302   4.932   1.386  1.00  4.22           C  
ATOM     24  CG  MET A   3       6.628   5.164   1.925  1.00  4.22           C  
ATOM     25  SD  MET A   3       7.741   5.405   0.657  1.00  4.22           S  
ATOM     26  CE  MET A   3       9.108   5.838   1.590  1.00  4.22           C  
ATOM     27  H   MET A   3       2.934   4.618   0.718  1.00  4.22           H  
ATOM     28  HA  MET A   3       4.567   3.607   2.865  1.00  4.22           H  
ATOM     29 1HB  MET A   3       5.389   4.174   0.663  1.00  4.22           H  
ATOM     30 2HB  MET A   3       4.988   5.838   0.870  1.00  4.22           H  
ATOM     31 1HG  MET A   3       6.636   6.052   2.545  1.00  4.22           H  
ATOM     32 2HG  MET A   3       6.955   4.319   2.519  1.00  4.22           H  
ATOM     33 1HE  MET A   3       9.919   6.062   0.927  1.00  4.22           H  
ATOM     34 2HE  MET A   3       8.882   6.702   2.184  1.00  4.22           H  
ATOM     35 3HE  MET A   3       9.368   5.011   2.243  1.00  4.22           H  
ATOM     36  N   THR A   4       4.908   5.338   4.552  1.00  3.82           N  
ATOM     37  CA  THR A   4       5.144   6.315   5.601  1.00  3.82           C  
ATOM     38  C   THR A   4       6.425   7.068   5.285  1.00  3.82           C  
ATOM     39  O   THR A   4       7.445   6.446   4.992  1.00  3.82           O  
ATOM     40  CB  THR A   4       5.288   5.653   6.979  1.00  3.82           C  
ATOM     41  OG1 THR A   4       4.073   4.974   7.320  1.00  3.82           O  
ATOM     42  CG2 THR A   4       5.629   6.685   8.044  1.00  3.82           C  
ATOM     43  H   THR A   4       5.347   4.431   4.630  1.00  3.82           H  
ATOM     44  HA  THR A   4       4.317   7.030   5.621  1.00  3.82           H  
ATOM     45  HB  THR A   4       6.093   4.927   6.937  1.00  3.82           H  
ATOM     46  HG1 THR A   4       3.341   5.595   7.291  1.00  3.82           H  
ATOM     47 1HG2 THR A   4       5.739   6.188   9.006  1.00  3.82           H  
ATOM     48 2HG2 THR A   4       6.561   7.181   7.790  1.00  3.82           H  
ATOM     49 3HG2 THR A   4       4.832   7.423   8.106  1.00  3.82           H  
ATOM     50  N   LEU A   5       6.369   8.383   5.314  1.00  3.42           N  
ATOM     51  CA  LEU A   5       7.547   9.205   5.095  1.00  3.42           C  
ATOM     52  C   LEU A   5       7.434  10.531   5.866  1.00  3.42           C  
ATOM     53  O   LEU A   5       6.320  10.951   6.175  1.00  3.42           O  
ATOM     54  CB  LEU A   5       7.721   9.423   3.597  1.00  3.42           C  
ATOM     55  CG  LEU A   5       6.531  10.035   2.898  1.00  3.42           C  
ATOM     56  CD1 LEU A   5       6.552  11.539   3.062  1.00  3.42           C  
ATOM     57  CD2 LEU A   5       6.560   9.612   1.439  1.00  3.42           C  
ATOM     58  H   LEU A   5       5.486   8.827   5.520  1.00  3.42           H  
ATOM     59  HA  LEU A   5       8.395   8.633   5.440  1.00  3.42           H  
ATOM     60 1HB  LEU A   5       8.572  10.062   3.441  1.00  3.42           H  
ATOM     61 2HB  LEU A   5       7.920   8.471   3.130  1.00  3.42           H  
ATOM     62  HG  LEU A   5       5.612   9.663   3.354  1.00  3.42           H  
ATOM     63 1HD1 LEU A   5       5.685  11.971   2.569  1.00  3.42           H  
ATOM     64 2HD1 LEU A   5       6.518  11.774   4.119  1.00  3.42           H  
ATOM     65 3HD1 LEU A   5       7.450  11.957   2.635  1.00  3.42           H  
ATOM     66 1HD2 LEU A   5       5.694  10.026   0.923  1.00  3.42           H  
ATOM     67 2HD2 LEU A   5       7.462   9.977   0.971  1.00  3.42           H  
ATOM     68 3HD2 LEU A   5       6.531   8.521   1.378  1.00  3.42           H  
ATOM     69  N   PRO A   6       8.549  11.182   6.228  1.00  3.05           N  
ATOM     70  CA  PRO A   6       8.596  12.518   6.805  1.00  3.05           C  
ATOM     71  C   PRO A   6       7.958  13.575   5.888  1.00  3.05           C  
ATOM     72  O   PRO A   6       8.219  13.596   4.690  1.00  3.05           O  
ATOM     73  CB  PRO A   6      10.107  12.759   6.938  1.00  3.05           C  
ATOM     74  CG  PRO A   6      10.704  11.375   7.067  1.00  3.05           C  
ATOM     75  CD  PRO A   6       9.826  10.477   6.240  1.00  3.05           C  
ATOM     76  HA  PRO A   6       8.113  12.456   7.783  1.00  3.05           H  
ATOM     77 1HB  PRO A   6      10.478  13.318   6.081  1.00  3.05           H  
ATOM     78 2HB  PRO A   6      10.313  13.379   7.824  1.00  3.05           H  
ATOM     79 1HG  PRO A   6      11.750  11.367   6.711  1.00  3.05           H  
ATOM     80 2HG  PRO A   6      10.732  11.076   8.121  1.00  3.05           H  
ATOM     81 1HD  PRO A   6      10.208  10.262   5.255  1.00  3.05           H  
ATOM     82 2HD  PRO A   6       9.710   9.592   6.813  1.00  3.05           H  
ATOM     83  N   PRO A   7       7.278  14.581   6.448  1.00  2.72           N  
ATOM     84  CA  PRO A   7       6.636  15.677   5.738  1.00  2.72           C  
ATOM     85  C   PRO A   7       7.669  16.587   5.076  1.00  2.72           C  
ATOM     86  O   PRO A   7       7.345  17.402   4.220  1.00  2.72           O  
ATOM     87  CB  PRO A   7       5.871  16.396   6.853  1.00  2.72           C  
ATOM     88  CG  PRO A   7       6.630  16.064   8.119  1.00  2.72           C  
ATOM     89  CD  PRO A   7       7.146  14.662   7.914  1.00  2.72           C  
ATOM     90  HA  PRO A   7       5.946  15.265   4.985  1.00  2.72           H  
ATOM     91 1HB  PRO A   7       5.840  17.475   6.648  1.00  2.72           H  
ATOM     92 2HB  PRO A   7       4.830  16.043   6.879  1.00  2.72           H  
ATOM     93 1HG  PRO A   7       7.439  16.794   8.274  1.00  2.72           H  
ATOM     94 2HG  PRO A   7       5.964  16.145   8.992  1.00  2.72           H  
ATOM     95 1HD  PRO A   7       8.123  14.581   8.412  1.00  2.72           H  
ATOM     96 2HD  PRO A   7       6.414  13.923   8.280  1.00  2.72           H  
ATOM     97  N   GLU A   8       8.915  16.442   5.513  1.00  2.46           N  
ATOM     98  CA  GLU A   8      10.041  17.221   5.039  1.00  2.46           C  
ATOM     99  C   GLU A   8      10.747  16.640   3.810  1.00  2.46           C  
ATOM    100  O   GLU A   8      11.724  17.222   3.335  1.00  2.46           O  
ATOM    101  CB  GLU A   8      11.040  17.391   6.185  1.00  2.46           C  
ATOM    102  CG  GLU A   8      10.499  18.210   7.360  1.00  2.46           C  
ATOM    103  CD  GLU A   8      11.474  18.322   8.497  1.00  2.46           C  
ATOM    104  OE1 GLU A   8      12.526  17.757   8.387  1.00  2.46           O  
ATOM    105  OE2 GLU A   8      11.164  18.969   9.473  1.00  2.46           O  
ATOM    106  H   GLU A   8       9.105  15.748   6.216  1.00  2.46           H  
ATOM    107  HA  GLU A   8       9.665  18.209   4.765  1.00  2.46           H  
ATOM    108 1HB  GLU A   8      11.337  16.408   6.561  1.00  2.46           H  
ATOM    109 2HB  GLU A   8      11.939  17.886   5.816  1.00  2.46           H  
ATOM    110 1HG  GLU A   8      10.248  19.209   7.007  1.00  2.46           H  
ATOM    111 2HG  GLU A   8       9.586  17.743   7.716  1.00  2.46           H  
ATOM    112  N   LEU A   9      10.286  15.505   3.279  1.00  2.26           N  
ATOM    113  CA  LEU A   9      10.968  14.956   2.102  1.00  2.26           C  
ATOM    114  C   LEU A   9      10.961  15.896   0.916  1.00  2.26           C  
ATOM    115  O   LEU A   9       9.937  16.508   0.594  1.00  2.26           O  
ATOM    116  CB  LEU A   9      10.333  13.653   1.616  1.00  2.26           C  
ATOM    117  CG  LEU A   9      10.988  12.407   2.040  1.00  2.26           C  
ATOM    118  CD1 LEU A   9      10.884  12.261   3.475  1.00  2.26           C  
ATOM    119  CD2 LEU A   9      10.373  11.274   1.360  1.00  2.26           C  
ATOM    120  H   LEU A   9       9.485  15.017   3.690  1.00  2.26           H  
ATOM    121  HA  LEU A   9      12.011  14.760   2.371  1.00  2.26           H  
ATOM    122 1HB  LEU A   9       9.304  13.622   1.982  1.00  2.26           H  
ATOM    123 2HB  LEU A   9      10.313  13.663   0.528  1.00  2.26           H  
ATOM    124  HG  LEU A   9      12.028  12.457   1.762  1.00  2.26           H  
ATOM    125 1HD1 LEU A   9      11.383  11.361   3.771  1.00  2.26           H  
ATOM    126 2HD1 LEU A   9      11.347  13.117   3.956  1.00  2.26           H  
ATOM    127 3HD1 LEU A   9       9.848  12.203   3.738  1.00  2.26           H  
ATOM    128 1HD2 LEU A   9      10.871  10.356   1.669  1.00  2.26           H  
ATOM    129 2HD2 LEU A   9       9.340  11.226   1.615  1.00  2.26           H  
ATOM    130 3HD2 LEU A   9      10.470  11.422   0.291  1.00  2.26           H  
ATOM    131  N   SER A  10      12.090  15.946   0.209  1.00  2.13           N  
ATOM    132  CA  SER A  10      12.192  16.773  -0.985  1.00  2.13           C  
ATOM    133  C   SER A  10      12.931  16.042  -2.098  1.00  2.13           C  
ATOM    134  O   SER A  10      14.074  15.619  -1.940  1.00  2.13           O  
ATOM    135  CB  SER A  10      12.909  18.064  -0.653  1.00  2.13           C  
ATOM    136  OG  SER A  10      13.035  18.880  -1.786  1.00  2.13           O  
ATOM    137  H   SER A  10      12.910  15.432   0.537  1.00  2.13           H  
ATOM    138  HA  SER A  10      11.188  17.008  -1.335  1.00  2.13           H  
ATOM    139 1HB  SER A  10      12.369  18.596   0.132  1.00  2.13           H  
ATOM    140 2HB  SER A  10      13.901  17.826  -0.262  1.00  2.13           H  
ATOM    141  HG  SER A  10      13.316  18.300  -2.509  1.00  2.13           H  
ATOM    142  N   ILE A  11      12.259  15.885  -3.227  1.00  2.10           N  
ATOM    143  CA  ILE A  11      12.819  15.166  -4.363  1.00  2.10           C  
ATOM    144  C   ILE A  11      13.871  16.032  -5.041  1.00  2.10           C  
ATOM    145  O   ILE A  11      13.634  17.221  -5.255  1.00  2.10           O  
ATOM    146  CB  ILE A  11      11.701  14.765  -5.336  1.00  2.10           C  
ATOM    147  CG1 ILE A  11      10.725  13.802  -4.643  1.00  2.10           C  
ATOM    148  CG2 ILE A  11      12.287  14.102  -6.544  1.00  2.10           C  
ATOM    149  CD1 ILE A  11       9.476  13.545  -5.427  1.00  2.10           C  
ATOM    150  H   ILE A  11      11.324  16.265  -3.295  1.00  2.10           H  
ATOM    151  HA  ILE A  11      13.309  14.269  -4.009  1.00  2.10           H  
ATOM    152  HB  ILE A  11      11.144  15.651  -5.640  1.00  2.10           H  
ATOM    153 1HG1 ILE A  11      11.213  12.854  -4.483  1.00  2.10           H  
ATOM    154 2HG1 ILE A  11      10.445  14.214  -3.672  1.00  2.10           H  
ATOM    155 1HG2 ILE A  11      11.493  13.818  -7.227  1.00  2.10           H  
ATOM    156 2HG2 ILE A  11      12.969  14.786  -7.046  1.00  2.10           H  
ATOM    157 3HG2 ILE A  11      12.829  13.218  -6.235  1.00  2.10           H  
ATOM    158 1HD1 ILE A  11       8.835  12.854  -4.878  1.00  2.10           H  
ATOM    159 2HD1 ILE A  11       8.944  14.484  -5.583  1.00  2.10           H  
ATOM    160 3HD1 ILE A  11       9.731  13.112  -6.388  1.00  2.10           H  
ATOM    161  N   ILE A  12      15.048  15.478  -5.323  1.00  2.16           N  
ATOM    162  CA  ILE A  12      16.106  16.270  -5.936  1.00  2.16           C  
ATOM    163  C   ILE A  12      15.932  16.352  -7.439  1.00  2.16           C  
ATOM    164  O   ILE A  12      15.893  15.333  -8.120  1.00  2.16           O  
ATOM    165  CB  ILE A  12      17.473  15.644  -5.620  1.00  2.16           C  
ATOM    166  CG1 ILE A  12      17.690  15.631  -4.099  1.00  2.16           C  
ATOM    167  CG2 ILE A  12      18.586  16.391  -6.337  1.00  2.16           C  
ATOM    168  CD1 ILE A  12      18.856  14.785  -3.662  1.00  2.16           C  
ATOM    169  H   ILE A  12      15.232  14.489  -5.141  1.00  2.16           H  
ATOM    170  HA  ILE A  12      16.070  17.276  -5.523  1.00  2.16           H  
ATOM    171  HB  ILE A  12      17.484  14.614  -5.964  1.00  2.16           H  
ATOM    172 1HG1 ILE A  12      17.855  16.652  -3.758  1.00  2.16           H  
ATOM    173 2HG1 ILE A  12      16.789  15.246  -3.617  1.00  2.16           H  
ATOM    174 1HG2 ILE A  12      19.543  15.923  -6.112  1.00  2.16           H  
ATOM    175 2HG2 ILE A  12      18.414  16.361  -7.413  1.00  2.16           H  
ATOM    176 3HG2 ILE A  12      18.603  17.429  -6.007  1.00  2.16           H  
ATOM    177 1HD1 ILE A  12      18.950  14.817  -2.582  1.00  2.16           H  
ATOM    178 2HD1 ILE A  12      18.689  13.764  -3.971  1.00  2.16           H  
ATOM    179 3HD1 ILE A  12      19.771  15.157  -4.116  1.00  2.16           H  
ATOM    180  N   GLU A  13      15.804  17.561  -7.967  1.00  2.34           N  
ATOM    181  CA  GLU A  13      15.640  17.695  -9.405  1.00  2.34           C  
ATOM    182  C   GLU A  13      16.864  17.169 -10.119  1.00  2.34           C  
ATOM    183  O   GLU A  13      17.985  17.560  -9.797  1.00  2.34           O  
ATOM    184  CB  GLU A  13      15.412  19.162  -9.792  1.00  2.34           C  
ATOM    185  CG  GLU A  13      15.155  19.401 -11.289  1.00  2.34           C  
ATOM    186  CD  GLU A  13      14.879  20.859 -11.624  1.00  2.34           C  
ATOM    187  OE1 GLU A  13      14.896  21.672 -10.730  1.00  2.34           O  
ATOM    188  OE2 GLU A  13      14.654  21.150 -12.777  1.00  2.34           O  
ATOM    189  H   GLU A  13      15.822  18.374  -7.370  1.00  2.34           H  
ATOM    190  HA  GLU A  13      14.779  17.105  -9.715  1.00  2.34           H  
ATOM    191 1HB  GLU A  13      14.555  19.547  -9.244  1.00  2.34           H  
ATOM    192 2HB  GLU A  13      16.280  19.755  -9.501  1.00  2.34           H  
ATOM    193 1HG  GLU A  13      16.032  19.075 -11.858  1.00  2.34           H  
ATOM    194 2HG  GLU A  13      14.311  18.794 -11.605  1.00  2.34           H  
ATOM    195  N   ILE A  14      16.650  16.323 -11.113  1.00  2.61           N  
ATOM    196  CA  ILE A  14      17.748  15.823 -11.908  1.00  2.61           C  
ATOM    197  C   ILE A  14      17.656  16.510 -13.275  1.00  2.61           C  
ATOM    198  O   ILE A  14      16.654  16.323 -13.969  1.00  2.61           O  
ATOM    199  CB  ILE A  14      17.674  14.303 -12.080  1.00  2.61           C  
ATOM    200  CG1 ILE A  14      17.563  13.600 -10.718  1.00  2.61           C  
ATOM    201  CG2 ILE A  14      18.898  13.830 -12.814  1.00  2.61           C  
ATOM    202  CD1 ILE A  14      18.699  13.849  -9.763  1.00  2.61           C  
ATOM    203  H   ILE A  14      15.707  16.028 -11.314  1.00  2.61           H  
ATOM    204  HA  ILE A  14      18.683  16.038 -11.405  1.00  2.61           H  
ATOM    205  HB  ILE A  14      16.783  14.051 -12.646  1.00  2.61           H  
ATOM    206 1HG1 ILE A  14      16.646  13.928 -10.243  1.00  2.61           H  
ATOM    207 2HG1 ILE A  14      17.502  12.524 -10.894  1.00  2.61           H  
ATOM    208 1HG2 ILE A  14      18.831  12.765 -12.952  1.00  2.61           H  
ATOM    209 2HG2 ILE A  14      18.953  14.322 -13.773  1.00  2.61           H  
ATOM    210 3HG2 ILE A  14      19.788  14.073 -12.235  1.00  2.61           H  
ATOM    211 1HD1 ILE A  14      18.515  13.309  -8.835  1.00  2.61           H  
ATOM    212 2HD1 ILE A  14      19.633  13.506 -10.207  1.00  2.61           H  
ATOM    213 3HD1 ILE A  14      18.769  14.914  -9.550  1.00  2.61           H  
ATOM    214  N   PRO A  15      18.622  17.342 -13.683  1.00  2.95           N  
ATOM    215  CA  PRO A  15      18.621  18.054 -14.946  1.00  2.95           C  
ATOM    216  C   PRO A  15      18.545  17.071 -16.096  1.00  2.95           C  
ATOM    217  O   PRO A  15      19.095  15.976 -16.016  1.00  2.95           O  
ATOM    218  CB  PRO A  15      19.966  18.786 -14.921  1.00  2.95           C  
ATOM    219  CG  PRO A  15      20.290  18.940 -13.457  1.00  2.95           C  
ATOM    220  CD  PRO A  15      19.750  17.692 -12.798  1.00  2.95           C  
ATOM    221  HA  PRO A  15      17.779  18.758 -14.967  1.00  2.95           H  
ATOM    222 1HB  PRO A  15      20.732  18.192 -15.449  1.00  2.95           H  
ATOM    223 2HB  PRO A  15      19.885  19.748 -15.448  1.00  2.95           H  
ATOM    224 1HG  PRO A  15      21.386  19.029 -13.330  1.00  2.95           H  
ATOM    225 2HG  PRO A  15      19.845  19.861 -13.059  1.00  2.95           H  
ATOM    226 1HD  PRO A  15      20.512  16.892 -12.776  1.00  2.95           H  
ATOM    227 2HD  PRO A  15      19.411  17.990 -11.801  1.00  2.95           H  
ATOM    228  N   PHE A  16      17.923  17.481 -17.198  1.00  3.30           N  
ATOM    229  CA  PHE A  16      17.790  16.628 -18.384  1.00  3.30           C  
ATOM    230  C   PHE A  16      19.103  15.962 -18.785  1.00  3.30           C  
ATOM    231  O   PHE A  16      19.145  14.759 -19.052  1.00  3.30           O  
ATOM    232  CB  PHE A  16      17.276  17.457 -19.558  1.00  3.30           C  
ATOM    233  CG  PHE A  16      17.205  16.710 -20.864  1.00  3.30           C  
ATOM    234  CD1 PHE A  16      16.120  15.907 -21.181  1.00  3.30           C  
ATOM    235  CD2 PHE A  16      18.238  16.823 -21.789  1.00  3.30           C  
ATOM    236  CE1 PHE A  16      16.073  15.236 -22.390  1.00  3.30           C  
ATOM    237  CE2 PHE A  16      18.190  16.155 -22.990  1.00  3.30           C  
ATOM    238  CZ  PHE A  16      17.107  15.360 -23.292  1.00  3.30           C  
ATOM    239  H   PHE A  16      17.499  18.400 -17.206  1.00  3.30           H  
ATOM    240  HA  PHE A  16      17.063  15.846 -18.158  1.00  3.30           H  
ATOM    241 1HB  PHE A  16      16.281  17.831 -19.328  1.00  3.30           H  
ATOM    242 2HB  PHE A  16      17.925  18.322 -19.705  1.00  3.30           H  
ATOM    243  HD1 PHE A  16      15.304  15.808 -20.467  1.00  3.30           H  
ATOM    244  HD2 PHE A  16      19.103  17.456 -21.550  1.00  3.30           H  
ATOM    245  HE1 PHE A  16      15.220  14.600 -22.628  1.00  3.30           H  
ATOM    246  HE2 PHE A  16      19.012  16.254 -23.698  1.00  3.30           H  
ATOM    247  HZ  PHE A  16      17.068  14.822 -24.239  1.00  3.30           H  
ATOM    248  N   ASP A  17      20.178  16.748 -18.817  1.00  3.59           N  
ATOM    249  CA  ASP A  17      21.487  16.256 -19.232  1.00  3.59           C  
ATOM    250  C   ASP A  17      21.991  15.108 -18.351  1.00  3.59           C  
ATOM    251  O   ASP A  17      22.794  14.290 -18.802  1.00  3.59           O  
ATOM    252  CB  ASP A  17      22.503  17.395 -19.208  1.00  3.59           C  
ATOM    253  CG  ASP A  17      22.284  18.423 -20.320  1.00  3.59           C  
ATOM    254  OD1 ASP A  17      21.527  18.154 -21.224  1.00  3.59           O  
ATOM    255  OD2 ASP A  17      22.872  19.472 -20.245  1.00  3.59           O  
ATOM    256  H   ASP A  17      20.079  17.718 -18.560  1.00  3.59           H  
ATOM    257  HA  ASP A  17      21.398  15.884 -20.254  1.00  3.59           H  
ATOM    258 1HB  ASP A  17      22.456  17.899 -18.240  1.00  3.59           H  
ATOM    259 2HB  ASP A  17      23.509  16.981 -19.306  1.00  3.59           H  
ATOM    260  N   ASP A  18      21.543  15.067 -17.092  1.00  3.77           N  
ATOM    261  CA  ASP A  18      21.960  14.017 -16.184  1.00  3.77           C  
ATOM    262  C   ASP A  18      20.966  12.868 -16.260  1.00  3.77           C  
ATOM    263  O   ASP A  18      21.363  11.703 -16.220  1.00  3.77           O  
ATOM    264  CB  ASP A  18      22.036  14.538 -14.742  1.00  3.77           C  
ATOM    265  CG  ASP A  18      23.099  15.620 -14.533  1.00  3.77           C  
ATOM    266  OD1 ASP A  18      24.239  15.383 -14.845  1.00  3.77           O  
ATOM    267  OD2 ASP A  18      22.758  16.674 -14.054  1.00  3.77           O  
ATOM    268  H   ASP A  18      20.850  15.732 -16.772  1.00  3.77           H  
ATOM    269  HA  ASP A  18      22.943  13.655 -16.483  1.00  3.77           H  
ATOM    270 1HB  ASP A  18      21.071  14.971 -14.485  1.00  3.77           H  
ATOM    271 2HB  ASP A  18      22.219  13.710 -14.059  1.00  3.77           H  
ATOM    272  N   VAL A  19      19.680  13.177 -16.470  1.00  3.80           N  
ATOM    273  CA  VAL A  19      18.648  12.137 -16.501  1.00  3.80           C  
ATOM    274  C   VAL A  19      18.946  11.140 -17.595  1.00  3.80           C  
ATOM    275  O   VAL A  19      18.887   9.926 -17.379  1.00  3.80           O  
ATOM    276  CB  VAL A  19      17.245  12.721 -16.778  1.00  3.80           C  
ATOM    277  CG1 VAL A  19      16.286  11.596 -17.018  1.00  3.80           C  
ATOM    278  CG2 VAL A  19      16.774  13.526 -15.616  1.00  3.80           C  
ATOM    279  H   VAL A  19      19.415  14.161 -16.537  1.00  3.80           H  
ATOM    280  HA  VAL A  19      18.634  11.628 -15.541  1.00  3.80           H  
ATOM    281  HB  VAL A  19      17.283  13.343 -17.672  1.00  3.80           H  
ATOM    282 1HG1 VAL A  19      15.293  11.992 -17.223  1.00  3.80           H  
ATOM    283 2HG1 VAL A  19      16.621  11.012 -17.874  1.00  3.80           H  
ATOM    284 3HG1 VAL A  19      16.247  10.963 -16.136  1.00  3.80           H  
ATOM    285 1HG2 VAL A  19      15.785  13.929 -15.823  1.00  3.80           H  
ATOM    286 2HG2 VAL A  19      16.732  12.892 -14.734  1.00  3.80           H  
ATOM    287 3HG2 VAL A  19      17.452  14.331 -15.453  1.00  3.80           H  
ATOM    288  N   GLU A  20      19.360  11.659 -18.746  1.00  3.72           N  
ATOM    289  CA  GLU A  20      19.699  10.875 -19.923  1.00  3.72           C  
ATOM    290  C   GLU A  20      20.848   9.878 -19.695  1.00  3.72           C  
ATOM    291  O   GLU A  20      21.026   8.963 -20.498  1.00  3.72           O  
ATOM    292  CB  GLU A  20      20.056  11.817 -21.083  1.00  3.72           C  
ATOM    293  CG  GLU A  20      18.860  12.587 -21.668  1.00  3.72           C  
ATOM    294  CD  GLU A  20      17.905  11.719 -22.470  1.00  3.72           C  
ATOM    295  OE1 GLU A  20      18.351  11.111 -23.417  1.00  3.72           O  
ATOM    296  OE2 GLU A  20      16.750  11.632 -22.118  1.00  3.72           O  
ATOM    297  H   GLU A  20      19.385  12.680 -18.816  1.00  3.72           H  
ATOM    298  HA  GLU A  20      18.820  10.305 -20.211  1.00  3.72           H  
ATOM    299 1HB  GLU A  20      20.788  12.552 -20.735  1.00  3.72           H  
ATOM    300 2HB  GLU A  20      20.519  11.246 -21.885  1.00  3.72           H  
ATOM    301 1HG  GLU A  20      18.305  13.051 -20.851  1.00  3.72           H  
ATOM    302 2HG  GLU A  20      19.242  13.382 -22.301  1.00  3.72           H  
ATOM    303  N   THR A  21      21.663  10.088 -18.656  1.00  3.57           N  
ATOM    304  CA  THR A  21      22.790   9.207 -18.400  1.00  3.57           C  
ATOM    305  C   THR A  21      22.535   8.269 -17.210  1.00  3.57           C  
ATOM    306  O   THR A  21      23.405   7.466 -16.860  1.00  3.57           O  
ATOM    307  CB  THR A  21      24.051  10.035 -18.107  1.00  3.57           C  
ATOM    308  OG1 THR A  21      23.879  10.765 -16.890  1.00  3.57           O  
ATOM    309  CG2 THR A  21      24.253  11.033 -19.240  1.00  3.57           C  
ATOM    310  H   THR A  21      21.482  10.838 -17.998  1.00  3.57           H  
ATOM    311  HA  THR A  21      22.967   8.598 -19.283  1.00  3.57           H  
ATOM    312  HB  THR A  21      24.920   9.382 -18.028  1.00  3.57           H  
ATOM    313  HG1 THR A  21      22.948  11.066 -16.810  1.00  3.57           H  
ATOM    314 1HG2 THR A  21      25.137  11.636 -19.043  1.00  3.57           H  
ATOM    315 2HG2 THR A  21      24.377  10.499 -20.180  1.00  3.57           H  
ATOM    316 3HG2 THR A  21      23.377  11.686 -19.305  1.00  3.57           H  
ATOM    317  N   ARG A  22      21.371   8.382 -16.561  1.00  3.37           N  
ATOM    318  CA  ARG A  22      21.098   7.571 -15.377  1.00  3.37           C  
ATOM    319  C   ARG A  22      20.254   6.356 -15.703  1.00  3.37           C  
ATOM    320  O   ARG A  22      19.239   6.449 -16.408  1.00  3.37           O  
ATOM    321  CB  ARG A  22      20.414   8.408 -14.302  1.00  3.37           C  
ATOM    322  CG  ARG A  22      21.295   9.520 -13.734  1.00  3.37           C  
ATOM    323  CD  ARG A  22      20.557  10.429 -12.811  1.00  3.37           C  
ATOM    324  NE  ARG A  22      20.300   9.832 -11.518  1.00  3.37           N  
ATOM    325  CZ  ARG A  22      21.200   9.829 -10.504  1.00  3.37           C  
ATOM    326  NH1 ARG A  22      22.376  10.393 -10.678  1.00  3.37           N  
ATOM    327  NH2 ARG A  22      20.927   9.271  -9.337  1.00  3.37           N  
ATOM    328  H   ARG A  22      20.653   9.029 -16.893  1.00  3.37           H  
ATOM    329  HA  ARG A  22      22.052   7.223 -14.975  1.00  3.37           H  
ATOM    330 1HB  ARG A  22      19.533   8.886 -14.734  1.00  3.37           H  
ATOM    331 2HB  ARG A  22      20.076   7.768 -13.485  1.00  3.37           H  
ATOM    332 1HG  ARG A  22      22.096   9.058 -13.161  1.00  3.37           H  
ATOM    333 2HG  ARG A  22      21.726  10.087 -14.534  1.00  3.37           H  
ATOM    334 1HD  ARG A  22      21.109  11.355 -12.666  1.00  3.37           H  
ATOM    335 2HD  ARG A  22      19.592  10.648 -13.267  1.00  3.37           H  
ATOM    336  HE  ARG A  22      19.372   9.417 -11.362  1.00  3.37           H  
ATOM    337 1HH1 ARG A  22      22.605  10.829 -11.561  1.00  3.37           H  
ATOM    338 2HH1 ARG A  22      23.045  10.390  -9.922  1.00  3.37           H  
ATOM    339 1HH2 ARG A  22      20.033   8.821  -9.178  1.00  3.37           H  
ATOM    340 2HH2 ARG A  22      21.634   9.298  -8.576  1.00  3.37           H  
ATOM    341  N   SER A  23      20.644   5.212 -15.165  1.00  3.14           N  
ATOM    342  CA  SER A  23      19.867   4.016 -15.410  1.00  3.14           C  
ATOM    343  C   SER A  23      18.450   4.262 -14.942  1.00  3.14           C  
ATOM    344  O   SER A  23      18.235   4.816 -13.864  1.00  3.14           O  
ATOM    345  CB  SER A  23      20.460   2.834 -14.672  1.00  3.14           C  
ATOM    346  OG  SER A  23      21.745   2.539 -15.143  1.00  3.14           O  
ATOM    347  H   SER A  23      21.484   5.172 -14.601  1.00  3.14           H  
ATOM    348  HA  SER A  23      19.857   3.810 -16.481  1.00  3.14           H  
ATOM    349 1HB  SER A  23      20.494   3.049 -13.606  1.00  3.14           H  
ATOM    350 2HB  SER A  23      19.819   1.969 -14.810  1.00  3.14           H  
ATOM    351  HG  SER A  23      22.033   1.760 -14.657  1.00  3.14           H  
ATOM    352  N   TYR A  24      17.494   3.899 -15.796  1.00  2.89           N  
ATOM    353  CA  TYR A  24      16.061   4.011 -15.519  1.00  2.89           C  
ATOM    354  C   TYR A  24      15.593   5.398 -15.077  1.00  2.89           C  
ATOM    355  O   TYR A  24      14.523   5.518 -14.471  1.00  2.89           O  
ATOM    356  CB  TYR A  24      15.684   3.001 -14.459  1.00  2.89           C  
ATOM    357  CG  TYR A  24      16.012   1.588 -14.818  1.00  2.89           C  
ATOM    358  CD1 TYR A  24      17.118   0.973 -14.255  1.00  2.89           C  
ATOM    359  CD2 TYR A  24      15.221   0.899 -15.716  1.00  2.89           C  
ATOM    360  CE1 TYR A  24      17.431  -0.325 -14.585  1.00  2.89           C  
ATOM    361  CE2 TYR A  24      15.528  -0.403 -16.049  1.00  2.89           C  
ATOM    362  CZ  TYR A  24      16.629  -1.014 -15.490  1.00  2.89           C  
ATOM    363  OH  TYR A  24      16.934  -2.312 -15.827  1.00  2.89           O  
ATOM    364  H   TYR A  24      17.780   3.493 -16.673  1.00  2.89           H  
ATOM    365  HA  TYR A  24      15.528   3.772 -16.441  1.00  2.89           H  
ATOM    366 1HB  TYR A  24      16.231   3.244 -13.575  1.00  2.89           H  
ATOM    367 2HB  TYR A  24      14.624   3.072 -14.229  1.00  2.89           H  
ATOM    368  HD1 TYR A  24      17.742   1.520 -13.549  1.00  2.89           H  
ATOM    369  HD2 TYR A  24      14.352   1.384 -16.159  1.00  2.89           H  
ATOM    370  HE1 TYR A  24      18.300  -0.809 -14.141  1.00  2.89           H  
ATOM    371  HE2 TYR A  24      14.903  -0.944 -16.761  1.00  2.89           H  
ATOM    372  HH  TYR A  24      16.283  -2.640 -16.452  1.00  2.89           H  
ATOM    373  N   GLU A  25      16.363   6.442 -15.395  1.00  2.63           N  
ATOM    374  CA  GLU A  25      16.061   7.818 -15.018  1.00  2.63           C  
ATOM    375  C   GLU A  25      15.851   7.945 -13.504  1.00  2.63           C  
ATOM    376  O   GLU A  25      15.050   8.766 -13.059  1.00  2.63           O  
ATOM    377  CB  GLU A  25      14.783   8.296 -15.728  1.00  2.63           C  
ATOM    378  CG  GLU A  25      14.843   8.247 -17.253  1.00  2.63           C  
ATOM    379  CD  GLU A  25      13.587   8.770 -17.925  1.00  2.63           C  
ATOM    380  OE1 GLU A  25      12.671   9.146 -17.235  1.00  2.63           O  
ATOM    381  OE2 GLU A  25      13.535   8.750 -19.128  1.00  2.63           O  
ATOM    382  H   GLU A  25      17.244   6.281 -15.890  1.00  2.63           H  
ATOM    383  HA  GLU A  25      16.902   8.448 -15.310  1.00  2.63           H  
ATOM    384 1HB  GLU A  25      13.936   7.711 -15.401  1.00  2.63           H  
ATOM    385 2HB  GLU A  25      14.579   9.327 -15.441  1.00  2.63           H  
ATOM    386 1HG  GLU A  25      15.699   8.819 -17.594  1.00  2.63           H  
ATOM    387 2HG  GLU A  25      14.999   7.217 -17.552  1.00  2.63           H  
ATOM    388  N   PHE A  26      16.608   7.184 -12.705  1.00  2.37           N  
ATOM    389  CA  PHE A  26      16.458   7.221 -11.246  1.00  2.37           C  
ATOM    390  C   PHE A  26      16.706   8.597 -10.637  1.00  2.37           C  
ATOM    391  O   PHE A  26      17.632   9.316 -11.031  1.00  2.37           O  
ATOM    392  CB  PHE A  26      17.398   6.212 -10.581  1.00  2.37           C  
ATOM    393  CG  PHE A  26      16.972   4.763 -10.743  1.00  2.37           C  
ATOM    394  CD1 PHE A  26      15.651   4.439 -10.959  1.00  2.37           C  
ATOM    395  CD2 PHE A  26      17.896   3.730 -10.656  1.00  2.37           C  
ATOM    396  CE1 PHE A  26      15.245   3.115 -11.075  1.00  2.37           C  
ATOM    397  CE2 PHE A  26      17.501   2.408 -10.776  1.00  2.37           C  
ATOM    398  CZ  PHE A  26      16.172   2.100 -10.979  1.00  2.37           C  
ATOM    399  H   PHE A  26      17.242   6.504 -13.128  1.00  2.37           H  
ATOM    400  HA  PHE A  26      15.431   6.937 -11.007  1.00  2.37           H  
ATOM    401 1HB  PHE A  26      18.394   6.316 -11.002  1.00  2.37           H  
ATOM    402 2HB  PHE A  26      17.464   6.428  -9.516  1.00  2.37           H  
ATOM    403  HD1 PHE A  26      14.918   5.245 -11.036  1.00  2.37           H  
ATOM    404  HD2 PHE A  26      18.946   3.970 -10.487  1.00  2.37           H  
ATOM    405  HE1 PHE A  26      14.195   2.883 -11.242  1.00  2.37           H  
ATOM    406  HE2 PHE A  26      18.238   1.610 -10.703  1.00  2.37           H  
ATOM    407  HZ  PHE A  26      15.860   1.065 -11.069  1.00  2.37           H  
ATOM    408  N   ILE A  27      15.886   8.940  -9.633  1.00  2.14           N  
ATOM    409  CA  ILE A  27      15.966  10.218  -8.928  1.00  2.14           C  
ATOM    410  C   ILE A  27      16.253  10.069  -7.431  1.00  2.14           C  
ATOM    411  O   ILE A  27      15.637   9.266  -6.730  1.00  2.14           O  
ATOM    412  CB  ILE A  27      14.655  10.997  -9.123  1.00  2.14           C  
ATOM    413  CG1 ILE A  27      14.423  11.319 -10.598  1.00  2.14           C  
ATOM    414  CG2 ILE A  27      14.642  12.239  -8.298  1.00  2.14           C  
ATOM    415  CD1 ILE A  27      13.045  11.865 -10.870  1.00  2.14           C  
ATOM    416  H   ILE A  27      15.151   8.291  -9.347  1.00  2.14           H  
ATOM    417  HA  ILE A  27      16.778  10.797  -9.364  1.00  2.14           H  
ATOM    418  HB  ILE A  27      13.838  10.369  -8.832  1.00  2.14           H  
ATOM    419 1HG1 ILE A  27      15.148  12.048 -10.926  1.00  2.14           H  
ATOM    420 2HG1 ILE A  27      14.548  10.418 -11.188  1.00  2.14           H  
ATOM    421 1HG2 ILE A  27      13.704  12.742  -8.461  1.00  2.14           H  
ATOM    422 2HG2 ILE A  27      14.746  11.986  -7.251  1.00  2.14           H  
ATOM    423 3HG2 ILE A  27      15.454  12.890  -8.591  1.00  2.14           H  
ATOM    424 1HD1 ILE A  27      12.942  12.071 -11.935  1.00  2.14           H  
ATOM    425 2HD1 ILE A  27      12.297  11.128 -10.568  1.00  2.14           H  
ATOM    426 3HD1 ILE A  27      12.901  12.786 -10.305  1.00  2.14           H  
ATOM    427  N   GLU A  28      17.218  10.829  -6.938  1.00  1.98           N  
ATOM    428  CA  GLU A  28      17.561  10.795  -5.519  1.00  1.98           C  
ATOM    429  C   GLU A  28      16.605  11.695  -4.729  1.00  1.98           C  
ATOM    430  O   GLU A  28      16.140  12.702  -5.268  1.00  1.98           O  
ATOM    431  CB  GLU A  28      19.006  11.258  -5.351  1.00  1.98           C  
ATOM    432  CG  GLU A  28      19.996  10.357  -6.031  1.00  1.98           C  
ATOM    433  CD  GLU A  28      21.443  10.816  -5.911  1.00  1.98           C  
ATOM    434  OE1 GLU A  28      21.695  11.780  -5.233  1.00  1.98           O  
ATOM    435  OE2 GLU A  28      22.290  10.199  -6.529  1.00  1.98           O  
ATOM    436  H   GLU A  28      17.711  11.461  -7.553  1.00  1.98           H  
ATOM    437  HA  GLU A  28      17.459   9.773  -5.144  1.00  1.98           H  
ATOM    438 1HB  GLU A  28      19.125  12.254  -5.769  1.00  1.98           H  
ATOM    439 2HB  GLU A  28      19.256  11.301  -4.289  1.00  1.98           H  
ATOM    440 1HG  GLU A  28      19.909   9.350  -5.602  1.00  1.98           H  
ATOM    441 2HG  GLU A  28      19.716  10.296  -7.074  1.00  1.98           H  
ATOM    442  N   VAL A  29      16.306  11.327  -3.478  1.00  1.91           N  
ATOM    443  CA  VAL A  29      15.438  12.141  -2.633  1.00  1.91           C  
ATOM    444  C   VAL A  29      16.110  12.505  -1.294  1.00  1.91           C  
ATOM    445  O   VAL A  29      16.707  11.659  -0.601  1.00  1.91           O  
ATOM    446  CB  VAL A  29      14.096  11.411  -2.446  1.00  1.91           C  
ATOM    447  CG1 VAL A  29      13.160  12.231  -1.536  1.00  1.91           C  
ATOM    448  CG2 VAL A  29      13.474  11.141  -3.851  1.00  1.91           C  
ATOM    449  H   VAL A  29      16.667  10.455  -3.090  1.00  1.91           H  
ATOM    450  HA  VAL A  29      15.231  13.073  -3.157  1.00  1.91           H  
ATOM    451  HB  VAL A  29      14.261  10.478  -1.970  1.00  1.91           H  
ATOM    452 1HG1 VAL A  29      12.226  11.698  -1.409  1.00  1.91           H  
ATOM    453 2HG1 VAL A  29      13.629  12.378  -0.560  1.00  1.91           H  
ATOM    454 3HG1 VAL A  29      12.960  13.187  -1.982  1.00  1.91           H  
ATOM    455 1HG2 VAL A  29      12.529  10.641  -3.761  1.00  1.91           H  
ATOM    456 2HG2 VAL A  29      13.327  12.064  -4.347  1.00  1.91           H  
ATOM    457 3HG2 VAL A  29      14.144  10.525  -4.444  1.00  1.91           H  
ATOM    458  N   GLU A  30      16.048  13.796  -0.954  1.00  1.92           N  
ATOM    459  CA  GLU A  30      16.684  14.313   0.248  1.00  1.92           C  
ATOM    460  C   GLU A  30      15.793  14.257   1.482  1.00  1.92           C  
ATOM    461  O   GLU A  30      14.620  14.662   1.461  1.00  1.92           O  
ATOM    462  CB  GLU A  30      17.161  15.755   0.031  1.00  1.92           C  
ATOM    463  CG  GLU A  30      17.977  16.328   1.208  1.00  1.92           C  
ATOM    464  CD  GLU A  30      18.508  17.733   0.990  1.00  1.92           C  
ATOM    465  OE1 GLU A  30      18.168  18.352   0.017  1.00  1.92           O  
ATOM    466  OE2 GLU A  30      19.280  18.187   1.829  1.00  1.92           O  
ATOM    467  H   GLU A  30      15.509  14.443  -1.530  1.00  1.92           H  
ATOM    468  HA  GLU A  30      17.562  13.701   0.452  1.00  1.92           H  
ATOM    469 1HB  GLU A  30      17.770  15.815  -0.861  1.00  1.92           H  
ATOM    470 2HB  GLU A  30      16.293  16.401  -0.125  1.00  1.92           H  
ATOM    471 1HG  GLU A  30      17.350  16.333   2.100  1.00  1.92           H  
ATOM    472 2HG  GLU A  30      18.816  15.664   1.400  1.00  1.92           H  
ATOM    473  N   ILE A  31      16.373  13.733   2.556  1.00  2.00           N  
ATOM    474  CA  ILE A  31      15.725  13.625   3.852  1.00  2.00           C  
ATOM    475  C   ILE A  31      16.554  14.262   4.955  1.00  2.00           C  
ATOM    476  O   ILE A  31      17.761  14.053   5.051  1.00  2.00           O  
ATOM    477  CB  ILE A  31      15.366  12.167   4.195  1.00  2.00           C  
ATOM    478  CG1 ILE A  31      14.421  11.690   3.202  1.00  2.00           C  
ATOM    479  CG2 ILE A  31      14.786  12.013   5.588  1.00  2.00           C  
ATOM    480  CD1 ILE A  31      14.016  10.319   3.400  1.00  2.00           C  
ATOM    481  H   ILE A  31      17.326  13.411   2.470  1.00  2.00           H  
ATOM    482  HA  ILE A  31      14.785  14.171   3.801  1.00  2.00           H  
ATOM    483  HB  ILE A  31      16.259  11.554   4.118  1.00  2.00           H  
ATOM    484 1HG1 ILE A  31      13.589  12.336   3.246  1.00  2.00           H  
ATOM    485 2HG1 ILE A  31      14.862  11.753   2.213  1.00  2.00           H  
ATOM    486 1HG2 ILE A  31      14.550  10.965   5.773  1.00  2.00           H  
ATOM    487 2HG2 ILE A  31      15.520  12.338   6.314  1.00  2.00           H  
ATOM    488 3HG2 ILE A  31      13.882  12.612   5.683  1.00  2.00           H  
ATOM    489 1HD1 ILE A  31      13.299  10.052   2.643  1.00  2.00           H  
ATOM    490 2HD1 ILE A  31      14.873   9.678   3.351  1.00  2.00           H  
ATOM    491 3HD1 ILE A  31      13.554  10.232   4.382  1.00  2.00           H  
ATOM    492  N   LYS A  32      15.887  15.077   5.759  1.00  2.10           N  
ATOM    493  CA  LYS A  32      16.495  15.759   6.889  1.00  2.10           C  
ATOM    494  C   LYS A  32      16.291  14.887   8.115  1.00  2.10           C  
ATOM    495  O   LYS A  32      15.452  13.989   8.100  1.00  2.10           O  
ATOM    496  CB  LYS A  32      15.879  17.144   7.067  1.00  2.10           C  
ATOM    497  CG  LYS A  32      15.984  18.021   5.822  1.00  2.10           C  
ATOM    498  CD  LYS A  32      17.434  18.325   5.475  1.00  2.10           C  
ATOM    499  CE  LYS A  32      17.535  19.220   4.253  1.00  2.10           C  
ATOM    500  NZ  LYS A  32      18.950  19.512   3.891  1.00  2.10           N  
ATOM    501  H   LYS A  32      14.901  15.217   5.592  1.00  2.10           H  
ATOM    502  HA  LYS A  32      17.567  15.862   6.717  1.00  2.10           H  
ATOM    503 1HB  LYS A  32      14.817  17.047   7.322  1.00  2.10           H  
ATOM    504 2HB  LYS A  32      16.366  17.662   7.891  1.00  2.10           H  
ATOM    505 1HG  LYS A  32      15.519  17.512   4.974  1.00  2.10           H  
ATOM    506 2HG  LYS A  32      15.451  18.957   5.993  1.00  2.10           H  
ATOM    507 1HD  LYS A  32      17.923  18.811   6.317  1.00  2.10           H  
ATOM    508 2HD  LYS A  32      17.957  17.389   5.262  1.00  2.10           H  
ATOM    509 1HE  LYS A  32      17.059  18.706   3.419  1.00  2.10           H  
ATOM    510 2HE  LYS A  32      17.012  20.157   4.432  1.00  2.10           H  
ATOM    511 1HZ  LYS A  32      18.970  20.074   3.050  1.00  2.10           H  
ATOM    512 2HZ  LYS A  32      19.407  19.997   4.636  1.00  2.10           H  
ATOM    513 3HZ  LYS A  32      19.454  18.637   3.703  1.00  2.10           H  
ATOM    514  N   GLY A  33      17.023  15.134   9.189  1.00  2.19           N  
ATOM    515  CA  GLY A  33      16.860  14.257  10.336  1.00  2.19           C  
ATOM    516  C   GLY A  33      17.547  12.923  10.053  1.00  2.19           C  
ATOM    517  O   GLY A  33      18.774  12.883   9.962  1.00  2.19           O  
ATOM    518  H   GLY A  33      17.699  15.882   9.199  1.00  2.19           H  
ATOM    519 1HA  GLY A  33      17.296  14.722  11.220  1.00  2.19           H  
ATOM    520 2HA  GLY A  33      15.801  14.098  10.536  1.00  2.19           H  
ATOM    521  N   ARG A  34      16.785  11.834   9.963  1.00  2.25           N  
ATOM    522  CA  ARG A  34      17.382  10.515   9.719  1.00  2.25           C  
ATOM    523  C   ARG A  34      16.938   9.820   8.425  1.00  2.25           C  
ATOM    524  O   ARG A  34      15.753   9.839   8.060  1.00  2.25           O  
ATOM    525  CB  ARG A  34      17.057   9.600  10.891  1.00  2.25           C  
ATOM    526  CG  ARG A  34      17.733   9.976  12.211  1.00  2.25           C  
ATOM    527  CD  ARG A  34      17.382   9.024  13.305  1.00  2.25           C  
ATOM    528  NE  ARG A  34      18.009   9.381  14.571  1.00  2.25           N  
ATOM    529  CZ  ARG A  34      17.855   8.690  15.718  1.00  2.25           C  
ATOM    530  NH1 ARG A  34      17.094   7.618  15.738  1.00  2.25           N  
ATOM    531  NH2 ARG A  34      18.467   9.086  16.822  1.00  2.25           N  
ATOM    532  H   ARG A  34      15.782  11.932  10.035  1.00  2.25           H  
ATOM    533  HA  ARG A  34      18.466  10.635   9.673  1.00  2.25           H  
ATOM    534 1HB  ARG A  34      15.983   9.625  11.066  1.00  2.25           H  
ATOM    535 2HB  ARG A  34      17.314   8.579  10.646  1.00  2.25           H  
ATOM    536 1HG  ARG A  34      18.817   9.962  12.075  1.00  2.25           H  
ATOM    537 2HG  ARG A  34      17.419  10.974  12.513  1.00  2.25           H  
ATOM    538 1HD  ARG A  34      16.303   9.017  13.450  1.00  2.25           H  
ATOM    539 2HD  ARG A  34      17.718   8.022  13.031  1.00  2.25           H  
ATOM    540  HE  ARG A  34      18.604  10.200  14.590  1.00  2.25           H  
ATOM    541 1HH1 ARG A  34      16.626   7.317  14.894  1.00  2.25           H  
ATOM    542 2HH1 ARG A  34      16.975   7.098  16.594  1.00  2.25           H  
ATOM    543 1HH2 ARG A  34      19.053   9.909  16.808  1.00  2.25           H  
ATOM    544 2HH2 ARG A  34      18.348   8.565  17.678  1.00  2.25           H  
ATOM    545  N   GLY A  35      17.890   9.138   7.779  1.00  2.29           N  
ATOM    546  CA  GLY A  35      17.626   8.375   6.568  1.00  2.29           C  
ATOM    547  C   GLY A  35      17.838   9.115   5.245  1.00  2.29           C  
ATOM    548  O   GLY A  35      18.259  10.271   5.203  1.00  2.29           O  
ATOM    549  H   GLY A  35      18.855   9.125   8.135  1.00  2.29           H  
ATOM    550 1HA  GLY A  35      18.271   7.496   6.578  1.00  2.29           H  
ATOM    551 2HA  GLY A  35      16.604   8.005   6.596  1.00  2.29           H  
ATOM    552  N   LYS A  36      17.550   8.393   4.167  1.00  2.33           N  
ATOM    553  CA  LYS A  36      17.719   8.802   2.772  1.00  2.33           C  
ATOM    554  C   LYS A  36      16.632   8.169   1.923  1.00  2.33           C  
ATOM    555  O   LYS A  36      16.016   7.189   2.341  1.00  2.33           O  
ATOM    556  CB  LYS A  36      19.080   8.334   2.286  1.00  2.33           C  
ATOM    557  CG  LYS A  36      19.223   6.811   2.323  1.00  2.33           C  
ATOM    558  CD  LYS A  36      20.616   6.354   1.945  1.00  2.33           C  
ATOM    559  CE  LYS A  36      20.718   4.833   1.981  1.00  2.33           C  
ATOM    560  NZ  LYS A  36      22.093   4.364   1.634  1.00  2.33           N  
ATOM    561  H   LYS A  36      17.224   7.447   4.353  1.00  2.33           H  
ATOM    562  HA  LYS A  36      17.640   9.888   2.697  1.00  2.33           H  
ATOM    563 1HB  LYS A  36      19.238   8.669   1.261  1.00  2.33           H  
ATOM    564 2HB  LYS A  36      19.864   8.771   2.907  1.00  2.33           H  
ATOM    565 1HG  LYS A  36      18.993   6.452   3.332  1.00  2.33           H  
ATOM    566 2HG  LYS A  36      18.507   6.369   1.630  1.00  2.33           H  
ATOM    567 1HD  LYS A  36      20.861   6.709   0.944  1.00  2.33           H  
ATOM    568 2HD  LYS A  36      21.338   6.769   2.648  1.00  2.33           H  
ATOM    569 1HE  LYS A  36      20.465   4.482   2.982  1.00  2.33           H  
ATOM    570 2HE  LYS A  36      20.006   4.409   1.270  1.00  2.33           H  
ATOM    571 1HZ  LYS A  36      22.125   3.355   1.669  1.00  2.33           H  
ATOM    572 2HZ  LYS A  36      22.334   4.676   0.705  1.00  2.33           H  
ATOM    573 3HZ  LYS A  36      22.755   4.744   2.295  1.00  2.33           H  
ATOM    574  N   ALA A  37      16.393   8.656   0.711  1.00  2.41           N  
ATOM    575  CA  ALA A  37      15.389   7.947  -0.063  1.00  2.41           C  
ATOM    576  C   ALA A  37      15.678   7.952  -1.549  1.00  2.41           C  
ATOM    577  O   ALA A  37      16.461   8.762  -2.063  1.00  2.41           O  
ATOM    578  CB  ALA A  37      14.035   8.532   0.237  1.00  2.41           C  
ATOM    579  H   ALA A  37      16.833   9.499   0.333  1.00  2.41           H  
ATOM    580  HA  ALA A  37      15.388   6.901   0.244  1.00  2.41           H  
ATOM    581 1HB  ALA A  37      13.310   7.983  -0.305  1.00  2.41           H  
ATOM    582 2HB  ALA A  37      13.844   8.430   1.284  1.00  2.41           H  
ATOM    583 3HB  ALA A  37      13.995   9.566  -0.037  1.00  2.41           H  
ATOM    584  N   LYS A  38      15.071   6.984  -2.230  1.00  2.57           N  
ATOM    585  CA  LYS A  38      15.239   6.852  -3.666  1.00  2.57           C  
ATOM    586  C   LYS A  38      13.924   6.705  -4.403  1.00  2.57           C  
ATOM    587  O   LYS A  38      13.027   5.964  -3.976  1.00  2.57           O  
ATOM    588  CB  LYS A  38      16.111   5.635  -3.988  1.00  2.57           C  
ATOM    589  CG  LYS A  38      17.549   5.714  -3.479  1.00  2.57           C  
ATOM    590  CD  LYS A  38      18.357   4.505  -3.934  1.00  2.57           C  
ATOM    591  CE  LYS A  38      19.797   4.577  -3.447  1.00  2.57           C  
ATOM    592  NZ  LYS A  38      20.597   3.403  -3.908  1.00  2.57           N  
ATOM    593  H   LYS A  38      14.447   6.353  -1.718  1.00  2.57           H  
ATOM    594  HA  LYS A  38      15.725   7.754  -4.045  1.00  2.57           H  
ATOM    595 1HB  LYS A  38      15.654   4.743  -3.557  1.00  2.57           H  
ATOM    596 2HB  LYS A  38      16.143   5.495  -5.070  1.00  2.57           H  
ATOM    597 1HG  LYS A  38      18.018   6.627  -3.855  1.00  2.57           H  
ATOM    598 2HG  LYS A  38      17.552   5.742  -2.391  1.00  2.57           H  
ATOM    599 1HD  LYS A  38      17.898   3.596  -3.547  1.00  2.57           H  
ATOM    600 2HD  LYS A  38      18.356   4.456  -5.024  1.00  2.57           H  
ATOM    601 1HE  LYS A  38      20.257   5.489  -3.825  1.00  2.57           H  
ATOM    602 2HE  LYS A  38      19.802   4.602  -2.356  1.00  2.57           H  
ATOM    603 1HZ  LYS A  38      21.543   3.483  -3.567  1.00  2.57           H  
ATOM    604 2HZ  LYS A  38      20.183   2.551  -3.554  1.00  2.57           H  
ATOM    605 3HZ  LYS A  38      20.606   3.377  -4.918  1.00  2.57           H  
ATOM    606  N   LEU A  39      13.836   7.384  -5.545  1.00  2.77           N  
ATOM    607  CA  LEU A  39      12.681   7.328  -6.416  1.00  2.77           C  
ATOM    608  C   LEU A  39      12.963   6.572  -7.709  1.00  2.77           C  
ATOM    609  O   LEU A  39      13.688   7.028  -8.607  1.00  2.77           O  
ATOM    610  CB  LEU A  39      12.206   8.766  -6.669  1.00  2.77           C  
ATOM    611  CG  LEU A  39      11.051   9.006  -7.654  1.00  2.77           C  
ATOM    612  CD1 LEU A  39       9.800   8.312  -7.183  1.00  2.77           C  
ATOM    613  CD2 LEU A  39      10.816  10.499  -7.748  1.00  2.77           C  
ATOM    614  H   LEU A  39      14.604   7.991  -5.839  1.00  2.77           H  
ATOM    615  HA  LEU A  39      11.889   6.791  -5.905  1.00  2.77           H  
ATOM    616 1HB  LEU A  39      11.882   9.177  -5.715  1.00  2.77           H  
ATOM    617 2HB  LEU A  39      13.050   9.343  -6.994  1.00  2.77           H  
ATOM    618  HG  LEU A  39      11.312   8.612  -8.634  1.00  2.77           H  
ATOM    619 1HD1 LEU A  39       8.989   8.495  -7.890  1.00  2.77           H  
ATOM    620 2HD1 LEU A  39       9.987   7.267  -7.132  1.00  2.77           H  
ATOM    621 3HD1 LEU A  39       9.517   8.683  -6.200  1.00  2.77           H  
ATOM    622 1HD2 LEU A  39      10.001  10.692  -8.445  1.00  2.77           H  
ATOM    623 2HD2 LEU A  39      10.552  10.875  -6.763  1.00  2.77           H  
ATOM    624 3HD2 LEU A  39      11.711  11.002  -8.091  1.00  2.77           H  
ATOM    625  N   GLY A  40      12.362   5.397  -7.823  1.00  2.97           N  
ATOM    626  CA  GLY A  40      12.540   4.492  -8.947  1.00  2.97           C  
ATOM    627  C   GLY A  40      11.590   4.891 -10.056  1.00  2.97           C  
ATOM    628  O   GLY A  40      10.707   4.121 -10.442  1.00  2.97           O  
ATOM    629  H   GLY A  40      11.725   5.119  -7.090  1.00  2.97           H  
ATOM    630 1HA  GLY A  40      13.563   4.549  -9.284  1.00  2.97           H  
ATOM    631 2HA  GLY A  40      12.348   3.468  -8.630  1.00  2.97           H  
ATOM    632  N   LYS A  41      11.690   6.158 -10.459  1.00  3.08           N  
ATOM    633  CA  LYS A  41      10.810   6.873 -11.395  1.00  3.08           C  
ATOM    634  C   LYS A  41       9.391   7.022 -10.815  1.00  3.08           C  
ATOM    635  O   LYS A  41       8.893   8.132 -10.630  1.00  3.08           O  
ATOM    636  CB  LYS A  41      10.753   6.199 -12.771  1.00  3.08           C  
ATOM    637  CG  LYS A  41       9.982   7.025 -13.808  1.00  3.08           C  
ATOM    638  CD  LYS A  41       9.887   6.321 -15.156  1.00  3.08           C  
ATOM    639  CE  LYS A  41      11.241   6.257 -15.858  1.00  3.08           C  
ATOM    640  NZ  LYS A  41      11.108   5.713 -17.237  1.00  3.08           N  
ATOM    641  H   LYS A  41      12.472   6.668 -10.050  1.00  3.08           H  
ATOM    642  HA  LYS A  41      11.212   7.877 -11.535  1.00  3.08           H  
ATOM    643 1HB  LYS A  41      11.771   6.042 -13.146  1.00  3.08           H  
ATOM    644 2HB  LYS A  41      10.271   5.228 -12.700  1.00  3.08           H  
ATOM    645 1HG  LYS A  41       8.977   7.225 -13.434  1.00  3.08           H  
ATOM    646 2HG  LYS A  41      10.489   7.980 -13.951  1.00  3.08           H  
ATOM    647 1HD  LYS A  41       9.520   5.304 -15.005  1.00  3.08           H  
ATOM    648 2HD  LYS A  41       9.183   6.852 -15.795  1.00  3.08           H  
ATOM    649 1HE  LYS A  41      11.670   7.252 -15.907  1.00  3.08           H  
ATOM    650 2HE  LYS A  41      11.910   5.613 -15.285  1.00  3.08           H  
ATOM    651 1HZ  LYS A  41      12.012   5.661 -17.688  1.00  3.08           H  
ATOM    652 2HZ  LYS A  41      10.711   4.791 -17.191  1.00  3.08           H  
ATOM    653 3HZ  LYS A  41      10.504   6.320 -17.770  1.00  3.08           H  
ATOM    654  N   ARG A  42       8.759   5.883 -10.532  1.00  3.06           N  
ATOM    655  CA  ARG A  42       7.440   5.793  -9.939  1.00  3.06           C  
ATOM    656  C   ARG A  42       7.510   5.132  -8.553  1.00  3.06           C  
ATOM    657  O   ARG A  42       6.684   5.410  -7.684  1.00  3.06           O  
ATOM    658  CB  ARG A  42       6.527   4.950 -10.820  1.00  3.06           C  
ATOM    659  CG  ARG A  42       6.375   5.432 -12.266  1.00  3.06           C  
ATOM    660  CD  ARG A  42       5.721   6.762 -12.379  1.00  3.06           C  
ATOM    661  NE  ARG A  42       5.584   7.163 -13.776  1.00  3.06           N  
ATOM    662  CZ  ARG A  42       5.127   8.359 -14.200  1.00  3.06           C  
ATOM    663  NH1 ARG A  42       4.759   9.278 -13.335  1.00  3.06           N  
ATOM    664  NH2 ARG A  42       5.049   8.607 -15.496  1.00  3.06           N  
ATOM    665  H   ARG A  42       9.250   5.028 -10.735  1.00  3.06           H  
ATOM    666  HA  ARG A  42       7.031   6.796  -9.834  1.00  3.06           H  
ATOM    667 1HB  ARG A  42       6.911   3.929 -10.854  1.00  3.06           H  
ATOM    668 2HB  ARG A  42       5.534   4.910 -10.376  1.00  3.06           H  
ATOM    669 1HG  ARG A  42       7.360   5.496 -12.724  1.00  3.06           H  
ATOM    670 2HG  ARG A  42       5.771   4.714 -12.818  1.00  3.06           H  
ATOM    671 1HD  ARG A  42       4.729   6.723 -11.933  1.00  3.06           H  
ATOM    672 2HD  ARG A  42       6.324   7.513 -11.864  1.00  3.06           H  
ATOM    673  HE  ARG A  42       5.853   6.491 -14.481  1.00  3.06           H  
ATOM    674 1HH1 ARG A  42       4.819   9.093 -12.343  1.00  3.06           H  
ATOM    675 2HH1 ARG A  42       4.416  10.170 -13.663  1.00  3.06           H  
ATOM    676 1HH2 ARG A  42       5.331   7.902 -16.165  1.00  3.06           H  
ATOM    677 2HH2 ARG A  42       4.708   9.500 -15.819  1.00  3.06           H  
ATOM    678  N   GLU A  43       8.473   4.221  -8.363  1.00  2.90           N  
ATOM    679  CA  GLU A  43       8.561   3.473  -7.101  1.00  2.90           C  
ATOM    680  C   GLU A  43       9.235   4.325  -6.043  1.00  2.90           C  
ATOM    681  O   GLU A  43      10.134   5.088  -6.348  1.00  2.90           O  
ATOM    682  CB  GLU A  43       9.349   2.176  -7.290  1.00  2.90           C  
ATOM    683  CG  GLU A  43       8.695   1.178  -8.235  1.00  2.90           C  
ATOM    684  CD  GLU A  43       9.457  -0.127  -8.358  1.00  2.90           C  
ATOM    685  OE1 GLU A  43      10.432  -0.301  -7.661  1.00  2.90           O  
ATOM    686  OE2 GLU A  43       9.056  -0.950  -9.149  1.00  2.90           O  
ATOM    687  H   GLU A  43       9.151   4.044  -9.101  1.00  2.90           H  
ATOM    688  HA  GLU A  43       7.553   3.230  -6.761  1.00  2.90           H  
ATOM    689 1HB  GLU A  43      10.334   2.409  -7.688  1.00  2.90           H  
ATOM    690 2HB  GLU A  43       9.490   1.691  -6.327  1.00  2.90           H  
ATOM    691 1HG  GLU A  43       7.686   0.967  -7.883  1.00  2.90           H  
ATOM    692 2HG  GLU A  43       8.616   1.639  -9.221  1.00  2.90           H  
ATOM    693  N   PHE A  44       8.887   4.167  -4.778  1.00  2.68           N  
ATOM    694  CA  PHE A  44       9.582   5.004  -3.801  1.00  2.68           C  
ATOM    695  C   PHE A  44       9.835   4.329  -2.460  1.00  2.68           C  
ATOM    696  O   PHE A  44       8.953   3.657  -1.903  1.00  2.68           O  
ATOM    697  CB  PHE A  44       8.849   6.349  -3.650  1.00  2.68           C  
ATOM    698  CG  PHE A  44       9.531   7.263  -2.718  1.00  2.68           C  
ATOM    699  CD1 PHE A  44      10.735   7.747  -3.055  1.00  2.68           C  
ATOM    700  CD2 PHE A  44       8.972   7.666  -1.549  1.00  2.68           C  
ATOM    701  CE1 PHE A  44      11.418   8.554  -2.251  1.00  2.68           C  
ATOM    702  CE2 PHE A  44       9.656   8.505  -0.716  1.00  2.68           C  
ATOM    703  CZ  PHE A  44      10.893   8.937  -1.082  1.00  2.68           C  
ATOM    704  H   PHE A  44       8.155   3.525  -4.512  1.00  2.68           H  
ATOM    705  HA  PHE A  44      10.565   5.242  -4.205  1.00  2.68           H  
ATOM    706 1HB  PHE A  44       8.761   6.840  -4.619  1.00  2.68           H  
ATOM    707 2HB  PHE A  44       7.841   6.170  -3.273  1.00  2.68           H  
ATOM    708  HD1 PHE A  44      11.154   7.439  -3.980  1.00  2.68           H  
ATOM    709  HD2 PHE A  44       7.986   7.311  -1.288  1.00  2.68           H  
ATOM    710  HE1 PHE A  44      12.399   8.885  -2.539  1.00  2.68           H  
ATOM    711  HE2 PHE A  44       9.223   8.811   0.224  1.00  2.68           H  
ATOM    712  HZ  PHE A  44      11.468   9.584  -0.444  1.00  2.68           H  
ATOM    713  N   ALA A  45      11.076   4.502  -1.958  1.00  2.44           N  
ATOM    714  CA  ALA A  45      11.472   3.931  -0.667  1.00  2.44           C  
ATOM    715  C   ALA A  45      12.341   4.860   0.187  1.00  2.44           C  
ATOM    716  O   ALA A  45      13.178   5.616  -0.309  1.00  2.44           O  
ATOM    717  CB  ALA A  45      12.238   2.638  -0.874  1.00  2.44           C  
ATOM    718  H   ALA A  45      11.751   5.046  -2.504  1.00  2.44           H  
ATOM    719  HA  ALA A  45      10.563   3.725  -0.114  1.00  2.44           H  
ATOM    720 1HB  ALA A  45      12.477   2.211   0.105  1.00  2.44           H  
ATOM    721 2HB  ALA A  45      11.620   1.937  -1.434  1.00  2.44           H  
ATOM    722 3HB  ALA A  45      13.155   2.839  -1.421  1.00  2.44           H  
ATOM    723  N   TRP A  46      12.152   4.719   1.502  1.00  2.24           N  
ATOM    724  CA  TRP A  46      12.835   5.462   2.578  1.00  2.24           C  
ATOM    725  C   TRP A  46      13.648   4.547   3.445  1.00  2.24           C  
ATOM    726  O   TRP A  46      13.136   3.561   3.990  1.00  2.24           O  
ATOM    727  CB  TRP A  46      11.842   6.235   3.459  1.00  2.24           C  
ATOM    728  CG  TRP A  46      12.400   6.918   4.739  1.00  2.24           C  
ATOM    729  CD1 TRP A  46      13.635   7.465   4.990  1.00  2.24           C  
ATOM    730  CD2 TRP A  46      11.641   7.089   5.961  1.00  2.24           C  
ATOM    731  NE1 TRP A  46      13.675   7.973   6.290  1.00  2.24           N  
ATOM    732  CE2 TRP A  46      12.470   7.732   6.888  1.00  2.24           C  
ATOM    733  CE3 TRP A  46      10.344   6.738   6.340  1.00  2.24           C  
ATOM    734  CZ2 TRP A  46      12.035   8.028   8.170  1.00  2.24           C  
ATOM    735  CZ3 TRP A  46       9.903   7.023   7.620  1.00  2.24           C  
ATOM    736  CH2 TRP A  46      10.727   7.651   8.517  1.00  2.24           C  
ATOM    737  H   TRP A  46      11.451   4.029   1.776  1.00  2.24           H  
ATOM    738  HA  TRP A  46      13.519   6.177   2.122  1.00  2.24           H  
ATOM    739 1HB  TRP A  46      11.383   7.016   2.861  1.00  2.24           H  
ATOM    740 2HB  TRP A  46      11.053   5.559   3.780  1.00  2.24           H  
ATOM    741  HD1 TRP A  46      14.459   7.505   4.285  1.00  2.24           H  
ATOM    742  HE1 TRP A  46      14.469   8.458   6.758  1.00  2.24           H  
ATOM    743  HE3 TRP A  46       9.694   6.233   5.632  1.00  2.24           H  
ATOM    744  HZ2 TRP A  46      12.679   8.532   8.895  1.00  2.24           H  
ATOM    745  HZ3 TRP A  46       8.891   6.730   7.891  1.00  2.24           H  
ATOM    746  HH2 TRP A  46      10.354   7.865   9.520  1.00  2.24           H  
ATOM    747  N   ILE A  47      14.932   4.822   3.514  1.00  2.13           N  
ATOM    748  CA  ILE A  47      15.844   4.003   4.267  1.00  2.13           C  
ATOM    749  C   ILE A  47      16.385   4.820   5.461  1.00  2.13           C  
ATOM    750  O   ILE A  47      17.001   5.864   5.240  1.00  2.13           O  
ATOM    751  CB  ILE A  47      17.007   3.584   3.366  1.00  2.13           C  
ATOM    752  CG1 ILE A  47      16.462   2.868   2.112  1.00  2.13           C  
ATOM    753  CG2 ILE A  47      17.932   2.667   4.133  1.00  2.13           C  
ATOM    754  CD1 ILE A  47      16.210   3.824   0.919  1.00  2.13           C  
ATOM    755  H   ILE A  47      15.293   5.646   3.030  1.00  2.13           H  
ATOM    756  HA  ILE A  47      15.321   3.101   4.574  1.00  2.13           H  
ATOM    757  HB  ILE A  47      17.545   4.462   3.036  1.00  2.13           H  
ATOM    758 1HG1 ILE A  47      17.172   2.103   1.806  1.00  2.13           H  
ATOM    759 2HG1 ILE A  47      15.522   2.381   2.374  1.00  2.13           H  
ATOM    760 1HG2 ILE A  47      18.758   2.365   3.501  1.00  2.13           H  
ATOM    761 2HG2 ILE A  47      18.316   3.189   5.009  1.00  2.13           H  
ATOM    762 3HG2 ILE A  47      17.375   1.779   4.456  1.00  2.13           H  
ATOM    763 1HD1 ILE A  47      15.820   3.260   0.071  1.00  2.13           H  
ATOM    764 2HD1 ILE A  47      15.492   4.587   1.197  1.00  2.13           H  
ATOM    765 3HD1 ILE A  47      17.143   4.306   0.631  1.00  2.13           H  
ATOM    766  N   PRO A  48      16.154   4.414   6.719  1.00  2.10           N  
ATOM    767  CA  PRO A  48      16.567   5.040   7.951  1.00  2.10           C  
ATOM    768  C   PRO A  48      18.015   4.681   8.176  1.00  2.10           C  
ATOM    769  O   PRO A  48      18.577   3.839   7.469  1.00  2.10           O  
ATOM    770  CB  PRO A  48      15.676   4.385   8.986  1.00  2.10           C  
ATOM    771  CG  PRO A  48      15.528   3.025   8.454  1.00  2.10           C  
ATOM    772  CD  PRO A  48      15.517   3.186   6.948  1.00  2.10           C  
ATOM    773  HA  PRO A  48      16.411   6.121   7.910  1.00  2.10           H  
ATOM    774 1HB  PRO A  48      16.158   4.409   9.974  1.00  2.10           H  
ATOM    775 2HB  PRO A  48      14.736   4.946   9.079  1.00  2.10           H  
ATOM    776 1HG  PRO A  48      16.374   2.410   8.773  1.00  2.10           H  
ATOM    777 2HG  PRO A  48      14.626   2.541   8.845  1.00  2.10           H  
ATOM    778 1HD  PRO A  48      16.199   2.459   6.569  1.00  2.10           H  
ATOM    779 2HD  PRO A  48      14.511   3.127   6.530  1.00  2.10           H  
ATOM    780  N   GLU A  49      18.590   5.234   9.215  1.00  2.14           N  
ATOM    781  CA  GLU A  49      19.971   4.958   9.562  1.00  2.14           C  
ATOM    782  C   GLU A  49      20.198   3.461   9.878  1.00  2.14           C  
ATOM    783  O   GLU A  49      21.311   2.955   9.743  1.00  2.14           O  
ATOM    784  CB  GLU A  49      20.358   5.830  10.751  1.00  2.14           C  
ATOM    785  CG  GLU A  49      20.270   7.349  10.462  1.00  2.14           C  
ATOM    786  CD  GLU A  49      21.173   7.855   9.375  1.00  2.14           C  
ATOM    787  OE1 GLU A  49      22.348   7.592   9.420  1.00  2.14           O  
ATOM    788  OE2 GLU A  49      20.668   8.529   8.486  1.00  2.14           O  
ATOM    789  H   GLU A  49      18.073   5.900   9.770  1.00  2.14           H  
ATOM    790  HA  GLU A  49      20.598   5.223   8.706  1.00  2.14           H  
ATOM    791 1HB  GLU A  49      19.700   5.606  11.593  1.00  2.14           H  
ATOM    792 2HB  GLU A  49      21.378   5.597  11.058  1.00  2.14           H  
ATOM    793 1HG  GLU A  49      19.256   7.560  10.166  1.00  2.14           H  
ATOM    794 2HG  GLU A  49      20.474   7.897  11.380  1.00  2.14           H  
ATOM    795  N   SER A  50      19.139   2.762  10.324  1.00  2.24           N  
ATOM    796  CA  SER A  50      19.203   1.342  10.691  1.00  2.24           C  
ATOM    797  C   SER A  50      19.268   0.381   9.502  1.00  2.24           C  
ATOM    798  O   SER A  50      19.497  -0.815   9.688  1.00  2.24           O  
ATOM    799  CB  SER A  50      17.977   0.939  11.483  1.00  2.24           C  
ATOM    800  OG  SER A  50      16.822   0.905  10.660  1.00  2.24           O  
ATOM    801  H   SER A  50      18.261   3.249  10.408  1.00  2.24           H  
ATOM    802  HA  SER A  50      20.096   1.191  11.300  1.00  2.24           H  
ATOM    803 1HB  SER A  50      18.134  -0.043  11.932  1.00  2.24           H  
ATOM    804 2HB  SER A  50      17.825   1.649  12.292  1.00  2.24           H  
ATOM    805  HG  SER A  50      16.074   0.935  11.271  1.00  2.24           H  
ATOM    806  N   GLY A  51      18.992   0.864   8.293  1.00  2.38           N  
ATOM    807  CA  GLY A  51      18.981  -0.012   7.122  1.00  2.38           C  
ATOM    808  C   GLY A  51      17.624  -0.680   6.814  1.00  2.38           C  
ATOM    809  O   GLY A  51      17.492  -1.348   5.785  1.00  2.38           O  
ATOM    810  H   GLY A  51      18.821   1.863   8.166  1.00  2.38           H  
ATOM    811 1HA  GLY A  51      19.289   0.574   6.256  1.00  2.38           H  
ATOM    812 2HA  GLY A  51      19.737  -0.782   7.254  1.00  2.38           H  
ATOM    813  N   LYS A  52      16.625  -0.513   7.687  1.00  2.56           N  
ATOM    814  CA  LYS A  52      15.282  -1.075   7.477  1.00  2.56           C  
ATOM    815  C   LYS A  52      14.604  -0.257   6.390  1.00  2.56           C  
ATOM    816  O   LYS A  52      15.238   0.625   5.842  1.00  2.56           O  
ATOM    817  CB  LYS A  52      14.463  -1.031   8.765  1.00  2.56           C  
ATOM    818  CG  LYS A  52      15.008  -1.904   9.893  1.00  2.56           C  
ATOM    819  CD  LYS A  52      14.127  -1.812  11.140  1.00  2.56           C  
ATOM    820  CE  LYS A  52      14.671  -2.669  12.280  1.00  2.56           C  
ATOM    821  NZ  LYS A  52      13.827  -2.564  13.510  1.00  2.56           N  
ATOM    822  H   LYS A  52      16.798   0.015   8.554  1.00  2.56           H  
ATOM    823  HA  LYS A  52      15.371  -2.107   7.134  1.00  2.56           H  
ATOM    824 1HB  LYS A  52      14.422  -0.006   9.125  1.00  2.56           H  
ATOM    825 2HB  LYS A  52      13.438  -1.346   8.560  1.00  2.56           H  
ATOM    826 1HG  LYS A  52      15.054  -2.940   9.560  1.00  2.56           H  
ATOM    827 2HG  LYS A  52      16.019  -1.577  10.141  1.00  2.56           H  
ATOM    828 1HD  LYS A  52      14.081  -0.773  11.466  1.00  2.56           H  
ATOM    829 2HD  LYS A  52      13.118  -2.141  10.893  1.00  2.56           H  
ATOM    830 1HE  LYS A  52      14.702  -3.710  11.963  1.00  2.56           H  
ATOM    831 2HE  LYS A  52      15.685  -2.342  12.519  1.00  2.56           H  
ATOM    832 1HZ  LYS A  52      14.218  -3.142  14.241  1.00  2.56           H  
ATOM    833 2HZ  LYS A  52      13.801  -1.602  13.821  1.00  2.56           H  
ATOM    834 3HZ  LYS A  52      12.888  -2.875  13.305  1.00  2.56           H  
ATOM    835  N   TYR A  53      13.398  -0.567   5.943  1.00  2.78           N  
ATOM    836  CA  TYR A  53      12.862   0.388   4.967  1.00  2.78           C  
ATOM    837  C   TYR A  53      11.350   0.477   4.947  1.00  2.78           C  
ATOM    838  O   TYR A  53      10.644  -0.445   5.368  1.00  2.78           O  
ATOM    839  CB  TYR A  53      13.352   0.083   3.539  1.00  2.78           C  
ATOM    840  CG  TYR A  53      12.797  -1.172   2.921  1.00  2.78           C  
ATOM    841  CD1 TYR A  53      11.680  -1.080   2.099  1.00  2.78           C  
ATOM    842  CD2 TYR A  53      13.388  -2.401   3.159  1.00  2.78           C  
ATOM    843  CE1 TYR A  53      11.149  -2.209   1.515  1.00  2.78           C  
ATOM    844  CE2 TYR A  53      12.855  -3.540   2.574  1.00  2.78           C  
ATOM    845  CZ  TYR A  53      11.740  -3.442   1.750  1.00  2.78           C  
ATOM    846  OH  TYR A  53      11.211  -4.569   1.161  1.00  2.78           O  
ATOM    847  H   TYR A  53      12.856  -1.340   6.306  1.00  2.78           H  
ATOM    848  HA  TYR A  53      13.218   1.384   5.236  1.00  2.78           H  
ATOM    849 1HB  TYR A  53      13.085   0.920   2.890  1.00  2.78           H  
ATOM    850 2HB  TYR A  53      14.438   0.014   3.531  1.00  2.78           H  
ATOM    851  HD1 TYR A  53      11.227  -0.109   1.920  1.00  2.78           H  
ATOM    852  HD2 TYR A  53      14.265  -2.473   3.805  1.00  2.78           H  
ATOM    853  HE1 TYR A  53      10.274  -2.132   0.865  1.00  2.78           H  
ATOM    854  HE2 TYR A  53      13.315  -4.513   2.755  1.00  2.78           H  
ATOM    855  HH  TYR A  53      10.456  -4.317   0.605  1.00  2.78           H  
ATOM    856  N   TRP A  54      10.873   1.576   4.370  1.00  3.03           N  
ATOM    857  CA  TRP A  54       9.458   1.757   4.086  1.00  3.03           C  
ATOM    858  C   TRP A  54       9.338   1.934   2.587  1.00  3.03           C  
ATOM    859  O   TRP A  54      10.213   2.532   1.959  1.00  3.03           O  
ATOM    860  CB  TRP A  54       8.883   3.001   4.762  1.00  3.03           C  
ATOM    861  CG  TRP A  54       8.895   2.988   6.250  1.00  3.03           C  
ATOM    862  CD1 TRP A  54       7.872   2.674   7.092  1.00  3.03           C  
ATOM    863  CD2 TRP A  54      10.004   3.345   7.086  1.00  3.03           C  
ATOM    864  NE1 TRP A  54       8.274   2.818   8.395  1.00  3.03           N  
ATOM    865  CE2 TRP A  54       9.578   3.236   8.407  1.00  3.03           C  
ATOM    866  CE3 TRP A  54      11.294   3.756   6.825  1.00  3.03           C  
ATOM    867  CZ2 TRP A  54      10.412   3.533   9.468  1.00  3.03           C  
ATOM    868  CZ3 TRP A  54      12.115   4.063   7.867  1.00  3.03           C  
ATOM    869  CH2 TRP A  54      11.700   3.958   9.160  1.00  3.03           C  
ATOM    870  H   TRP A  54      11.543   2.304   4.112  1.00  3.03           H  
ATOM    871  HA  TRP A  54       8.904   0.870   4.391  1.00  3.03           H  
ATOM    872 1HB  TRP A  54       9.439   3.876   4.438  1.00  3.03           H  
ATOM    873 2HB  TRP A  54       7.858   3.139   4.437  1.00  3.03           H  
ATOM    874  HD1 TRP A  54       6.877   2.365   6.777  1.00  3.03           H  
ATOM    875  HE1 TRP A  54       7.700   2.653   9.210  1.00  3.03           H  
ATOM    876  HE3 TRP A  54      11.637   3.856   5.806  1.00  3.03           H  
ATOM    877  HZ2 TRP A  54      10.086   3.458  10.505  1.00  3.03           H  
ATOM    878  HZ3 TRP A  54      13.100   4.412   7.629  1.00  3.03           H  
ATOM    879  HH2 TRP A  54      12.389   4.219   9.962  1.00  3.03           H  
ATOM    880  N   ALA A  55       8.255   1.447   2.003  1.00  3.32           N  
ATOM    881  CA  ALA A  55       8.080   1.630   0.569  1.00  3.32           C  
ATOM    882  C   ALA A  55       6.618   1.621   0.189  1.00  3.32           C  
ATOM    883  O   ALA A  55       5.783   1.015   0.867  1.00  3.32           O  
ATOM    884  CB  ALA A  55       8.820   0.555  -0.195  1.00  3.32           C  
ATOM    885  H   ALA A  55       7.562   0.948   2.540  1.00  3.32           H  
ATOM    886  HA  ALA A  55       8.488   2.598   0.297  1.00  3.32           H  
ATOM    887 1HB  ALA A  55       8.696   0.724  -1.265  1.00  3.32           H  
ATOM    888 2HB  ALA A  55       9.876   0.592   0.052  1.00  3.32           H  
ATOM    889 3HB  ALA A  55       8.422  -0.423   0.065  1.00  3.32           H  
ATOM    890  N   ASP A  56       6.299   2.260  -0.929  1.00  3.61           N  
ATOM    891  CA  ASP A  56       4.898   2.292  -1.352  1.00  3.61           C  
ATOM    892  C   ASP A  56       4.568   1.027  -2.141  1.00  3.61           C  
ATOM    893  O   ASP A  56       4.639   1.015  -3.374  1.00  3.61           O  
ATOM    894  CB  ASP A  56       4.619   3.566  -2.176  1.00  3.61           C  
ATOM    895  CG  ASP A  56       3.116   3.863  -2.446  1.00  3.61           C  
ATOM    896  OD1 ASP A  56       2.290   3.018  -2.234  1.00  3.61           O  
ATOM    897  OD2 ASP A  56       2.830   4.973  -2.822  1.00  3.61           O  
ATOM    898  H   ASP A  56       7.039   2.746  -1.448  1.00  3.61           H  
ATOM    899  HA  ASP A  56       4.262   2.303  -0.466  1.00  3.61           H  
ATOM    900 1HB  ASP A  56       5.065   4.428  -1.682  1.00  3.61           H  
ATOM    901 2HB  ASP A  56       5.119   3.468  -3.141  1.00  3.61           H  
ATOM    902  N   GLU A  57       4.246  -0.035  -1.402  1.00  3.91           N  
ATOM    903  CA  GLU A  57       3.983  -1.360  -1.967  1.00  3.91           C  
ATOM    904  C   GLU A  57       2.558  -1.835  -1.669  1.00  3.91           C  
ATOM    905  O   GLU A  57       1.843  -2.241  -2.586  1.00  3.91           O  
ATOM    906  OXT GLU A  57       2.271  -2.140  -0.512  1.00  3.91           O  
ATOM    907  CB  GLU A  57       4.995  -2.382  -1.423  1.00  3.91           C  
ATOM    908  CG  GLU A  57       6.450  -2.112  -1.810  1.00  3.91           C  
ATOM    909  CD  GLU A  57       7.433  -3.141  -1.247  1.00  3.91           C  
ATOM    910  OE1 GLU A  57       7.006  -4.032  -0.551  1.00  3.91           O  
ATOM    911  OE2 GLU A  57       8.606  -3.031  -1.529  1.00  3.91           O  
ATOM    912  H   GLU A  57       4.239   0.111  -0.389  1.00  3.91           H  
ATOM    913  HA  GLU A  57       4.096  -1.299  -3.050  1.00  3.91           H  
ATOM    914 1HB  GLU A  57       4.941  -2.400  -0.336  1.00  3.91           H  
ATOM    915 2HB  GLU A  57       4.734  -3.377  -1.783  1.00  3.91           H  
ATOM    916 1HG  GLU A  57       6.532  -2.103  -2.897  1.00  3.91           H  
ATOM    917 2HG  GLU A  57       6.718  -1.125  -1.454  1.00  3.91           H  
ENDMDL

REMARK ID 52415 DOMAINID 51167 MODEL 3 2021-01-16_00000014_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.812  -1.127  -1.110  1.00  5.64           N  
ATOM      2  CA  GLY A   1       2.064  -0.418  -1.376  1.00  5.64           C  
ATOM      3  C   GLY A   1       1.964   1.035  -0.928  1.00  5.64           C  
ATOM      4  O   GLY A   1       0.991   1.727  -1.236  1.00  5.64           O  
ATOM      5  H   GLY A   1       0.238  -0.814  -0.341  1.00  5.64           H  
ATOM      6 1HA  GLY A   1       2.887  -0.912  -0.860  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       2.290  -0.458  -2.443  1.00  5.64           H  
ATOM      8  N   SER A   2       2.958   1.488  -0.168  1.00  5.03           N  
ATOM      9  CA  SER A   2       3.001   2.866   0.312  1.00  5.03           C  
ATOM     10  C   SER A   2       4.415   3.241   0.728  1.00  5.03           C  
ATOM     11  O   SER A   2       5.256   2.367   0.941  1.00  5.03           O  
ATOM     12  CB  SER A   2       2.066   3.055   1.490  1.00  5.03           C  
ATOM     13  OG  SER A   2       2.527   2.349   2.603  1.00  5.03           O  
ATOM     14  H   SER A   2       3.722   0.867   0.054  1.00  5.03           H  
ATOM     15  HA  SER A   2       2.694   3.529  -0.498  1.00  5.03           H  
ATOM     16 1HB  SER A   2       1.996   4.114   1.730  1.00  5.03           H  
ATOM     17 2HB  SER A   2       1.065   2.714   1.226  1.00  5.03           H  
ATOM     18  HG  SER A   2       3.401   2.708   2.793  1.00  5.03           H  
ATOM     19  N   MET A   3       4.666   4.536   0.873  1.00  4.46           N  
ATOM     20  CA  MET A   3       5.958   5.031   1.342  1.00  4.46           C  
ATOM     21  C   MET A   3       5.850   6.394   2.014  1.00  4.46           C  
ATOM     22  O   MET A   3       5.086   7.252   1.571  1.00  4.46           O  
ATOM     23  CB  MET A   3       6.956   5.054   0.186  1.00  4.46           C  
ATOM     24  CG  MET A   3       8.319   5.617   0.528  1.00  4.46           C  
ATOM     25  SD  MET A   3       9.526   5.266  -0.727  1.00  4.46           S  
ATOM     26  CE  MET A   3       8.884   6.039  -2.161  1.00  4.46           C  
ATOM     27  H   MET A   3       3.935   5.202   0.666  1.00  4.46           H  
ATOM     28  HA  MET A   3       6.334   4.336   2.094  1.00  4.46           H  
ATOM     29 1HB  MET A   3       7.106   4.038  -0.192  1.00  4.46           H  
ATOM     30 2HB  MET A   3       6.552   5.650  -0.628  1.00  4.46           H  
ATOM     31 1HG  MET A   3       8.247   6.696   0.649  1.00  4.46           H  
ATOM     32 2HG  MET A   3       8.672   5.192   1.467  1.00  4.46           H  
ATOM     33 1HE  MET A   3       9.572   5.883  -2.984  1.00  4.46           H  
ATOM     34 2HE  MET A   3       7.916   5.606  -2.406  1.00  4.46           H  
ATOM     35 3HE  MET A   3       8.762   7.091  -1.986  1.00  4.46           H  
ATOM     36  N   THR A   4       6.635   6.589   3.072  1.00  3.99           N  
ATOM     37  CA  THR A   4       6.700   7.871   3.762  1.00  3.99           C  
ATOM     38  C   THR A   4       8.025   8.550   3.470  1.00  3.99           C  
ATOM     39  O   THR A   4       9.088   7.942   3.594  1.00  3.99           O  
ATOM     40  CB  THR A   4       6.525   7.708   5.281  1.00  3.99           C  
ATOM     41  OG1 THR A   4       5.239   7.130   5.555  1.00  3.99           O  
ATOM     42  CG2 THR A   4       6.629   9.061   5.979  1.00  3.99           C  
ATOM     43  H   THR A   4       7.217   5.830   3.397  1.00  3.99           H  
ATOM     44  HA  THR A   4       5.905   8.517   3.392  1.00  3.99           H  
ATOM     45  HB  THR A   4       7.301   7.048   5.668  1.00  3.99           H  
ATOM     46  HG1 THR A   4       4.552   7.680   5.165  1.00  3.99           H  
ATOM     47 1HG2 THR A   4       6.500   8.925   7.051  1.00  3.99           H  
ATOM     48 2HG2 THR A   4       7.606   9.506   5.791  1.00  3.99           H  
ATOM     49 3HG2 THR A   4       5.853   9.727   5.603  1.00  3.99           H  
ATOM     50  N   LEU A   5       7.943   9.800   3.054  1.00  3.61           N  
ATOM     51  CA  LEU A   5       9.106  10.584   2.693  1.00  3.61           C  
ATOM     52  C   LEU A   5       9.386  11.676   3.736  1.00  3.61           C  
ATOM     53  O   LEU A   5       8.492  12.012   4.515  1.00  3.61           O  
ATOM     54  CB  LEU A   5       8.869  11.191   1.318  1.00  3.61           C  
ATOM     55  CG  LEU A   5       8.572  10.184   0.261  1.00  3.61           C  
ATOM     56  CD1 LEU A   5       8.265  10.879  -1.027  1.00  3.61           C  
ATOM     57  CD2 LEU A   5       9.757   9.293   0.134  1.00  3.61           C  
ATOM     58  H   LEU A   5       7.028  10.222   2.982  1.00  3.61           H  
ATOM     59  HA  LEU A   5       9.939   9.895   2.618  1.00  3.61           H  
ATOM     60 1HB  LEU A   5       8.060  11.919   1.368  1.00  3.61           H  
ATOM     61 2HB  LEU A   5       9.756  11.681   1.012  1.00  3.61           H  
ATOM     62  HG  LEU A   5       7.699   9.596   0.541  1.00  3.61           H  
ATOM     63 1HD1 LEU A   5       8.042  10.138  -1.781  1.00  3.61           H  
ATOM     64 2HD1 LEU A   5       7.401  11.526  -0.892  1.00  3.61           H  
ATOM     65 3HD1 LEU A   5       9.124  11.479  -1.337  1.00  3.61           H  
ATOM     66 1HD2 LEU A   5       9.578   8.556  -0.612  1.00  3.61           H  
ATOM     67 2HD2 LEU A   5      10.629   9.884  -0.140  1.00  3.61           H  
ATOM     68 3HD2 LEU A   5       9.939   8.805   1.086  1.00  3.61           H  
ATOM     69  N   PRO A   6      10.620  12.196   3.819  1.00  3.30           N  
ATOM     70  CA  PRO A   6      11.013  13.329   4.642  1.00  3.30           C  
ATOM     71  C   PRO A   6      10.163  14.577   4.335  1.00  3.30           C  
ATOM     72  O   PRO A   6       9.529  14.638   3.286  1.00  3.30           O  
ATOM     73  CB  PRO A   6      12.478  13.541   4.246  1.00  3.30           C  
ATOM     74  CG  PRO A   6      12.949  12.174   3.784  1.00  3.30           C  
ATOM     75  CD  PRO A   6      11.752  11.515   3.148  1.00  3.30           C  
ATOM     76  HA  PRO A   6      10.941  12.994   5.680  1.00  3.30           H  
ATOM     77 1HB  PRO A   6      12.554  14.321   3.476  1.00  3.30           H  
ATOM     78 2HB  PRO A   6      13.049  13.905   5.112  1.00  3.30           H  
ATOM     79 1HG  PRO A   6      13.789  12.282   3.075  1.00  3.30           H  
ATOM     80 2HG  PRO A   6      13.338  11.604   4.643  1.00  3.30           H  
ATOM     81 1HD  PRO A   6      11.752  11.630   2.062  1.00  3.30           H  
ATOM     82 2HD  PRO A   6      11.776  10.473   3.448  1.00  3.30           H  
ATOM     83  N   PRO A   7      10.056  15.532   5.274  1.00  3.02           N  
ATOM     84  CA  PRO A   7       9.378  16.815   5.141  1.00  3.02           C  
ATOM     85  C   PRO A   7       9.930  17.722   4.045  1.00  3.02           C  
ATOM     86  O   PRO A   7      11.116  17.682   3.721  1.00  3.02           O  
ATOM     87  CB  PRO A   7       9.627  17.478   6.503  1.00  3.02           C  
ATOM     88  CG  PRO A   7       9.876  16.351   7.455  1.00  3.02           C  
ATOM     89  CD  PRO A   7      10.585  15.292   6.644  1.00  3.02           C  
ATOM     90  HA  PRO A   7       8.305  16.634   4.984  1.00  3.02           H  
ATOM     91 1HB  PRO A   7      10.479  18.172   6.425  1.00  3.02           H  
ATOM     92 2HB  PRO A   7       8.754  18.087   6.784  1.00  3.02           H  
ATOM     93 1HG  PRO A   7      10.473  16.706   8.311  1.00  3.02           H  
ATOM     94 2HG  PRO A   7       8.919  15.995   7.865  1.00  3.02           H  
ATOM     95 1HD  PRO A   7      11.679  15.413   6.682  1.00  3.02           H  
ATOM     96 2HD  PRO A   7      10.245  14.346   7.063  1.00  3.02           H  
ATOM     97  N   GLU A   8       9.038  18.571   3.525  1.00  2.76           N  
ATOM     98  CA  GLU A   8       9.326  19.620   2.539  1.00  2.76           C  
ATOM     99  C   GLU A   8       9.980  19.174   1.235  1.00  2.76           C  
ATOM    100  O   GLU A   8      10.853  19.860   0.710  1.00  2.76           O  
ATOM    101  CB  GLU A   8      10.202  20.700   3.182  1.00  2.76           C  
ATOM    102  CG  GLU A   8       9.551  21.394   4.385  1.00  2.76           C  
ATOM    103  CD  GLU A   8      10.369  22.539   4.957  1.00  2.76           C  
ATOM    104  OE1 GLU A   8      11.453  22.774   4.480  1.00  2.76           O  
ATOM    105  OE2 GLU A   8       9.899  23.174   5.872  1.00  2.76           O  
ATOM    106  H   GLU A   8       8.086  18.498   3.849  1.00  2.76           H  
ATOM    107  HA  GLU A   8       8.374  20.083   2.274  1.00  2.76           H  
ATOM    108 1HB  GLU A   8      11.152  20.269   3.502  1.00  2.76           H  
ATOM    109 2HB  GLU A   8      10.433  21.467   2.440  1.00  2.76           H  
ATOM    110 1HG  GLU A   8       8.576  21.775   4.080  1.00  2.76           H  
ATOM    111 2HG  GLU A   8       9.386  20.651   5.166  1.00  2.76           H  
ATOM    112  N   LEU A   9       9.517  18.068   0.682  1.00  2.53           N  
ATOM    113  CA  LEU A   9      10.036  17.588  -0.594  1.00  2.53           C  
ATOM    114  C   LEU A   9       9.032  18.009  -1.657  1.00  2.53           C  
ATOM    115  O   LEU A   9       7.868  18.246  -1.327  1.00  2.53           O  
ATOM    116  CB  LEU A   9      10.168  16.082  -0.542  1.00  2.53           C  
ATOM    117  CG  LEU A   9      10.968  15.598   0.636  1.00  2.53           C  
ATOM    118  CD1 LEU A   9      10.964  14.150   0.614  1.00  2.53           C  
ATOM    119  CD2 LEU A   9      12.335  16.136   0.616  1.00  2.53           C  
ATOM    120  H   LEU A   9       8.804  17.540   1.163  1.00  2.53           H  
ATOM    121  HA  LEU A   9      10.998  18.045  -0.807  1.00  2.53           H  
ATOM    122 1HB  LEU A   9       9.178  15.639  -0.488  1.00  2.53           H  
ATOM    123 2HB  LEU A   9      10.658  15.745  -1.454  1.00  2.53           H  
ATOM    124  HG  LEU A   9      10.494  15.936   1.546  1.00  2.53           H  
ATOM    125 1HD1 LEU A   9      11.501  13.794   1.458  1.00  2.53           H  
ATOM    126 2HD1 LEU A   9       9.935  13.832   0.660  1.00  2.53           H  
ATOM    127 3HD1 LEU A   9      11.423  13.790  -0.289  1.00  2.53           H  
ATOM    128 1HD2 LEU A   9      12.884  15.776   1.489  1.00  2.53           H  
ATOM    129 2HD2 LEU A   9      12.801  15.796  -0.263  1.00  2.53           H  
ATOM    130 3HD2 LEU A   9      12.298  17.226   0.634  1.00  2.53           H  
ATOM    131  N   SER A  10       9.436  18.079  -2.926  1.00  2.36           N  
ATOM    132  CA  SER A  10       8.453  18.488  -3.927  1.00  2.36           C  
ATOM    133  C   SER A  10       8.693  17.921  -5.316  1.00  2.36           C  
ATOM    134  O   SER A  10       9.820  17.756  -5.773  1.00  2.36           O  
ATOM    135  CB  SER A  10       8.423  20.000  -4.006  1.00  2.36           C  
ATOM    136  OG  SER A  10       7.476  20.441  -4.944  1.00  2.36           O  
ATOM    137  H   SER A  10      10.410  17.886  -3.181  1.00  2.36           H  
ATOM    138  HA  SER A  10       7.473  18.140  -3.598  1.00  2.36           H  
ATOM    139 1HB  SER A  10       8.186  20.413  -3.026  1.00  2.36           H  
ATOM    140 2HB  SER A  10       9.411  20.364  -4.286  1.00  2.36           H  
ATOM    141  HG  SER A  10       7.699  20.011  -5.786  1.00  2.36           H  
ATOM    142  N   ILE A  11       7.608  17.642  -6.011  1.00  2.25           N  
ATOM    143  CA  ILE A  11       7.696  17.118  -7.366  1.00  2.25           C  
ATOM    144  C   ILE A  11       7.971  18.293  -8.304  1.00  2.25           C  
ATOM    145  O   ILE A  11       7.330  19.335  -8.168  1.00  2.25           O  
ATOM    146  CB  ILE A  11       6.380  16.430  -7.751  1.00  2.25           C  
ATOM    147  CG1 ILE A  11       6.031  15.344  -6.735  1.00  2.25           C  
ATOM    148  CG2 ILE A  11       6.519  15.821  -9.118  1.00  2.25           C  
ATOM    149  CD1 ILE A  11       7.047  14.303  -6.601  1.00  2.25           C  
ATOM    150  H   ILE A  11       6.698  17.791  -5.594  1.00  2.25           H  
ATOM    151  HA  ILE A  11       8.518  16.407  -7.436  1.00  2.25           H  
ATOM    152  HB  ILE A  11       5.571  17.159  -7.757  1.00  2.25           H  
ATOM    153 1HG1 ILE A  11       5.883  15.806  -5.759  1.00  2.25           H  
ATOM    154 2HG1 ILE A  11       5.097  14.870  -7.041  1.00  2.25           H  
ATOM    155 1HG2 ILE A  11       5.589  15.333  -9.399  1.00  2.25           H  
ATOM    156 2HG2 ILE A  11       6.748  16.601  -9.838  1.00  2.25           H  
ATOM    157 3HG2 ILE A  11       7.328  15.083  -9.107  1.00  2.25           H  
ATOM    158 1HD1 ILE A  11       6.716  13.573  -5.863  1.00  2.25           H  
ATOM    159 2HD1 ILE A  11       7.206  13.817  -7.553  1.00  2.25           H  
ATOM    160 3HD1 ILE A  11       7.959  14.751  -6.276  1.00  2.25           H  
ATOM    161  N   ILE A  12       8.942  18.167  -9.208  1.00  2.29           N  
ATOM    162  CA  ILE A  12       9.243  19.274 -10.110  1.00  2.29           C  
ATOM    163  C   ILE A  12       8.326  19.258 -11.317  1.00  2.29           C  
ATOM    164  O   ILE A  12       8.259  18.264 -12.032  1.00  2.29           O  
ATOM    165  CB  ILE A  12      10.699  19.183 -10.583  1.00  2.29           C  
ATOM    166  CG1 ILE A  12      11.628  19.301  -9.375  1.00  2.29           C  
ATOM    167  CG2 ILE A  12      10.989  20.246 -11.621  1.00  2.29           C  
ATOM    168  CD1 ILE A  12      13.064  18.943  -9.664  1.00  2.29           C  
ATOM    169  H   ILE A  12       9.462  17.296  -9.308  1.00  2.29           H  
ATOM    170  HA  ILE A  12       9.101  20.211  -9.579  1.00  2.29           H  
ATOM    171  HB  ILE A  12      10.870  18.214 -11.033  1.00  2.29           H  
ATOM    172 1HG1 ILE A  12      11.596  20.327  -9.008  1.00  2.29           H  
ATOM    173 2HG1 ILE A  12      11.260  18.645  -8.588  1.00  2.29           H  
ATOM    174 1HG2 ILE A  12      12.021  20.156 -11.951  1.00  2.29           H  
ATOM    175 2HG2 ILE A  12      10.323  20.114 -12.472  1.00  2.29           H  
ATOM    176 3HG2 ILE A  12      10.830  21.232 -11.187  1.00  2.29           H  
ATOM    177 1HD1 ILE A  12      13.656  19.049  -8.761  1.00  2.29           H  
ATOM    178 2HD1 ILE A  12      13.114  17.916 -10.001  1.00  2.29           H  
ATOM    179 3HD1 ILE A  12      13.457  19.599 -10.435  1.00  2.29           H  
ATOM    180  N   GLU A  13       7.595  20.340 -11.545  1.00  2.53           N  
ATOM    181  CA  GLU A  13       6.699  20.356 -12.689  1.00  2.53           C  
ATOM    182  C   GLU A  13       7.465  20.244 -13.992  1.00  2.53           C  
ATOM    183  O   GLU A  13       8.390  21.019 -14.242  1.00  2.53           O  
ATOM    184  CB  GLU A  13       5.858  21.636 -12.704  1.00  2.53           C  
ATOM    185  CG  GLU A  13       4.821  21.708 -13.834  1.00  2.53           C  
ATOM    186  CD  GLU A  13       3.974  22.968 -13.787  1.00  2.53           C  
ATOM    187  OE1 GLU A  13       4.198  23.783 -12.922  1.00  2.53           O  
ATOM    188  OE2 GLU A  13       3.106  23.110 -14.618  1.00  2.53           O  
ATOM    189  H   GLU A  13       7.662  21.139 -10.929  1.00  2.53           H  
ATOM    190  HA  GLU A  13       6.030  19.497 -12.613  1.00  2.53           H  
ATOM    191 1HB  GLU A  13       5.331  21.735 -11.759  1.00  2.53           H  
ATOM    192 2HB  GLU A  13       6.516  22.500 -12.806  1.00  2.53           H  
ATOM    193 1HG  GLU A  13       5.340  21.675 -14.793  1.00  2.53           H  
ATOM    194 2HG  GLU A  13       4.173  20.834 -13.776  1.00  2.53           H  
ATOM    195  N   ILE A  14       7.044  19.315 -14.834  1.00  2.94           N  
ATOM    196  CA  ILE A  14       7.648  19.134 -16.133  1.00  2.94           C  
ATOM    197  C   ILE A  14       6.620  19.579 -17.173  1.00  2.94           C  
ATOM    198  O   ILE A  14       5.491  19.087 -17.141  1.00  2.94           O  
ATOM    199  CB  ILE A  14       8.043  17.675 -16.366  1.00  2.94           C  
ATOM    200  CG1 ILE A  14       8.938  17.198 -15.239  1.00  2.94           C  
ATOM    201  CG2 ILE A  14       8.712  17.510 -17.712  1.00  2.94           C  
ATOM    202  CD1 ILE A  14      10.220  17.955 -15.045  1.00  2.94           C  
ATOM    203  H   ILE A  14       6.290  18.707 -14.550  1.00  2.94           H  
ATOM    204  HA  ILE A  14       8.557  19.713 -16.178  1.00  2.94           H  
ATOM    205  HB  ILE A  14       7.147  17.067 -16.333  1.00  2.94           H  
ATOM    206 1HG1 ILE A  14       8.378  17.260 -14.325  1.00  2.94           H  
ATOM    207 2HG1 ILE A  14       9.189  16.171 -15.426  1.00  2.94           H  
ATOM    208 1HG2 ILE A  14       8.963  16.466 -17.876  1.00  2.94           H  
ATOM    209 2HG2 ILE A  14       8.034  17.842 -18.480  1.00  2.94           H  
ATOM    210 3HG2 ILE A  14       9.621  18.112 -17.747  1.00  2.94           H  
ATOM    211 1HD1 ILE A  14      10.773  17.526 -14.209  1.00  2.94           H  
ATOM    212 2HD1 ILE A  14      10.817  17.894 -15.949  1.00  2.94           H  
ATOM    213 3HD1 ILE A  14      10.002  18.995 -14.831  1.00  2.94           H  
ATOM    214  N   PRO A  15       6.931  20.513 -18.077  1.00  3.46           N  
ATOM    215  CA  PRO A  15       6.027  20.996 -19.099  1.00  3.46           C  
ATOM    216  C   PRO A  15       5.517  19.852 -19.954  1.00  3.46           C  
ATOM    217  O   PRO A  15       6.254  18.906 -20.238  1.00  3.46           O  
ATOM    218  CB  PRO A  15       6.908  21.951 -19.908  1.00  3.46           C  
ATOM    219  CG  PRO A  15       7.969  22.407 -18.941  1.00  3.46           C  
ATOM    220  CD  PRO A  15       8.240  21.212 -18.055  1.00  3.46           C  
ATOM    221  HA  PRO A  15       5.191  21.529 -18.616  1.00  3.46           H  
ATOM    222 1HB  PRO A  15       7.344  21.416 -20.773  1.00  3.46           H  
ATOM    223 2HB  PRO A  15       6.307  22.776 -20.309  1.00  3.46           H  
ATOM    224 1HG  PRO A  15       8.870  22.717 -19.502  1.00  3.46           H  
ATOM    225 2HG  PRO A  15       7.621  23.283 -18.378  1.00  3.46           H  
ATOM    226 1HD  PRO A  15       9.044  20.580 -18.478  1.00  3.46           H  
ATOM    227 2HD  PRO A  15       8.475  21.611 -17.056  1.00  3.46           H  
ATOM    228  N   PHE A  16       4.281  19.973 -20.421  1.00  3.93           N  
ATOM    229  CA  PHE A  16       3.651  18.962 -21.270  1.00  3.93           C  
ATOM    230  C   PHE A  16       4.549  18.540 -22.425  1.00  3.93           C  
ATOM    231  O   PHE A  16       4.733  17.347 -22.678  1.00  3.93           O  
ATOM    232  CB  PHE A  16       2.339  19.519 -21.828  1.00  3.93           C  
ATOM    233  CG  PHE A  16       1.629  18.626 -22.807  1.00  3.93           C  
ATOM    234  CD1 PHE A  16       0.816  17.590 -22.377  1.00  3.93           C  
ATOM    235  CD2 PHE A  16       1.763  18.841 -24.175  1.00  3.93           C  
ATOM    236  CE1 PHE A  16       0.159  16.786 -23.290  1.00  3.93           C  
ATOM    237  CE2 PHE A  16       1.108  18.041 -25.085  1.00  3.93           C  
ATOM    238  CZ  PHE A  16       0.304  17.012 -24.642  1.00  3.93           C  
ATOM    239  H   PHE A  16       3.738  20.782 -20.152  1.00  3.93           H  
ATOM    240  HA  PHE A  16       3.437  18.083 -20.659  1.00  3.93           H  
ATOM    241 1HB  PHE A  16       1.657  19.726 -21.006  1.00  3.93           H  
ATOM    242 2HB  PHE A  16       2.538  20.466 -22.331  1.00  3.93           H  
ATOM    243  HD1 PHE A  16       0.700  17.412 -21.309  1.00  3.93           H  
ATOM    244  HD2 PHE A  16       2.404  19.661 -24.529  1.00  3.93           H  
ATOM    245  HE1 PHE A  16      -0.470  15.966 -22.943  1.00  3.93           H  
ATOM    246  HE2 PHE A  16       1.229  18.222 -26.152  1.00  3.93           H  
ATOM    247  HZ  PHE A  16      -0.210  16.370 -25.358  1.00  3.93           H  
ATOM    248  N   ASP A  17       5.137  19.525 -23.098  1.00  4.20           N  
ATOM    249  CA  ASP A  17       5.987  19.286 -24.256  1.00  4.20           C  
ATOM    250  C   ASP A  17       7.194  18.395 -23.941  1.00  4.20           C  
ATOM    251  O   ASP A  17       7.723  17.738 -24.838  1.00  4.20           O  
ATOM    252  CB  ASP A  17       6.472  20.618 -24.821  1.00  4.20           C  
ATOM    253  CG  ASP A  17       5.360  21.417 -25.507  1.00  4.20           C  
ATOM    254  OD1 ASP A  17       4.316  20.863 -25.762  1.00  4.20           O  
ATOM    255  OD2 ASP A  17       5.567  22.578 -25.758  1.00  4.20           O  
ATOM    256  H   ASP A  17       4.970  20.475 -22.806  1.00  4.20           H  
ATOM    257  HA  ASP A  17       5.387  18.782 -25.015  1.00  4.20           H  
ATOM    258 1HB  ASP A  17       6.895  21.218 -24.011  1.00  4.20           H  
ATOM    259 2HB  ASP A  17       7.274  20.435 -25.539  1.00  4.20           H  
ATOM    260  N   ASP A  18       7.648  18.396 -22.683  1.00  4.18           N  
ATOM    261  CA  ASP A  18       8.783  17.580 -22.299  1.00  4.18           C  
ATOM    262  C   ASP A  18       8.293  16.226 -21.797  1.00  4.18           C  
ATOM    263  O   ASP A  18       8.895  15.194 -22.100  1.00  4.18           O  
ATOM    264  CB  ASP A  18       9.606  18.272 -21.208  1.00  4.18           C  
ATOM    265  CG  ASP A  18      10.273  19.571 -21.663  1.00  4.18           C  
ATOM    266  OD1 ASP A  18      10.998  19.532 -22.624  1.00  4.18           O  
ATOM    267  OD2 ASP A  18      10.058  20.586 -21.046  1.00  4.18           O  
ATOM    268  H   ASP A  18       7.161  18.918 -21.962  1.00  4.18           H  
ATOM    269  HA  ASP A  18       9.415  17.418 -23.174  1.00  4.18           H  
ATOM    270 1HB  ASP A  18       8.938  18.529 -20.399  1.00  4.18           H  
ATOM    271 2HB  ASP A  18      10.357  17.590 -20.815  1.00  4.18           H  
ATOM    272  N   VAL A  19       7.144  16.209 -21.105  1.00  3.93           N  
ATOM    273  CA  VAL A  19       6.620  14.963 -20.534  1.00  3.93           C  
ATOM    274  C   VAL A  19       6.344  13.959 -21.638  1.00  3.93           C  
ATOM    275  O   VAL A  19       6.684  12.778 -21.520  1.00  3.93           O  
ATOM    276  CB  VAL A  19       5.310  15.189 -19.754  1.00  3.93           C  
ATOM    277  CG1 VAL A  19       4.726  13.847 -19.370  1.00  3.93           C  
ATOM    278  CG2 VAL A  19       5.571  16.002 -18.522  1.00  3.93           C  
ATOM    279  H   VAL A  19       6.666  17.091 -20.920  1.00  3.93           H  
ATOM    280  HA  VAL A  19       7.366  14.551 -19.856  1.00  3.93           H  
ATOM    281  HB  VAL A  19       4.595  15.708 -20.396  1.00  3.93           H  
ATOM    282 1HG1 VAL A  19       3.793  13.990 -18.825  1.00  3.93           H  
ATOM    283 2HG1 VAL A  19       4.529  13.260 -20.268  1.00  3.93           H  
ATOM    284 3HG1 VAL A  19       5.433  13.314 -18.734  1.00  3.93           H  
ATOM    285 1HG2 VAL A  19       4.641  16.158 -17.982  1.00  3.93           H  
ATOM    286 2HG2 VAL A  19       6.280  15.479 -17.883  1.00  3.93           H  
ATOM    287 3HG2 VAL A  19       5.972  16.954 -18.809  1.00  3.93           H  
ATOM    288  N   GLU A  20       5.775  14.453 -22.729  1.00  3.59           N  
ATOM    289  CA  GLU A  20       5.432  13.668 -23.908  1.00  3.59           C  
ATOM    290  C   GLU A  20       6.625  12.964 -24.558  1.00  3.59           C  
ATOM    291  O   GLU A  20       6.434  12.031 -25.335  1.00  3.59           O  
ATOM    292  CB  GLU A  20       4.736  14.555 -24.942  1.00  3.59           C  
ATOM    293  CG  GLU A  20       3.317  14.984 -24.566  1.00  3.59           C  
ATOM    294  CD  GLU A  20       2.304  13.860 -24.638  1.00  3.59           C  
ATOM    295  OE1 GLU A  20       2.170  13.280 -25.693  1.00  3.59           O  
ATOM    296  OE2 GLU A  20       1.695  13.553 -23.638  1.00  3.59           O  
ATOM    297  H   GLU A  20       5.533  15.450 -22.732  1.00  3.59           H  
ATOM    298  HA  GLU A  20       4.724  12.896 -23.592  1.00  3.59           H  
ATOM    299 1HB  GLU A  20       5.325  15.469 -25.079  1.00  3.59           H  
ATOM    300 2HB  GLU A  20       4.698  14.044 -25.902  1.00  3.59           H  
ATOM    301 1HG  GLU A  20       3.322  15.382 -23.555  1.00  3.59           H  
ATOM    302 2HG  GLU A  20       3.020  15.783 -25.238  1.00  3.59           H  
ATOM    303  N   THR A  21       7.849  13.438 -24.304  1.00  3.23           N  
ATOM    304  CA  THR A  21       9.013  12.835 -24.926  1.00  3.23           C  
ATOM    305  C   THR A  21       9.732  11.879 -23.974  1.00  3.23           C  
ATOM    306  O   THR A  21      10.756  11.293 -24.340  1.00  3.23           O  
ATOM    307  CB  THR A  21       9.994  13.922 -25.382  1.00  3.23           C  
ATOM    308  OG1 THR A  21      10.529  14.609 -24.242  1.00  3.23           O  
ATOM    309  CG2 THR A  21       9.243  14.928 -26.238  1.00  3.23           C  
ATOM    310  H   THR A  21       7.991  14.193 -23.638  1.00  3.23           H  
ATOM    311  HA  THR A  21       8.689  12.267 -25.799  1.00  3.23           H  
ATOM    312  HB  THR A  21      10.808  13.479 -25.956  1.00  3.23           H  
ATOM    313  HG1 THR A  21       9.827  14.738 -23.567  1.00  3.23           H  
ATOM    314 1HG2 THR A  21       9.922  15.716 -26.562  1.00  3.23           H  
ATOM    315 2HG2 THR A  21       8.822  14.427 -27.107  1.00  3.23           H  
ATOM    316 3HG2 THR A  21       8.437  15.367 -25.645  1.00  3.23           H  
ATOM    317  N   ARG A  22       9.230  11.739 -22.742  1.00  2.95           N  
ATOM    318  CA  ARG A  22       9.917  10.909 -21.763  1.00  2.95           C  
ATOM    319  C   ARG A  22       9.300   9.537 -21.591  1.00  2.95           C  
ATOM    320  O   ARG A  22       8.076   9.382 -21.476  1.00  2.95           O  
ATOM    321  CB  ARG A  22       9.945  11.626 -20.426  1.00  2.95           C  
ATOM    322  CG  ARG A  22      10.772  12.887 -20.436  1.00  2.95           C  
ATOM    323  CD  ARG A  22      10.764  13.579 -19.143  1.00  2.95           C  
ATOM    324  NE  ARG A  22      11.511  14.807 -19.206  1.00  2.95           N  
ATOM    325  CZ  ARG A  22      11.846  15.546 -18.144  1.00  2.95           C  
ATOM    326  NH1 ARG A  22      11.480  15.155 -16.941  1.00  2.95           N  
ATOM    327  NH2 ARG A  22      12.556  16.656 -18.316  1.00  2.95           N  
ATOM    328  H   ARG A  22       8.367  12.206 -22.474  1.00  2.95           H  
ATOM    329  HA  ARG A  22      10.948  10.780 -22.095  1.00  2.95           H  
ATOM    330 1HB  ARG A  22       8.928  11.907 -20.140  1.00  2.95           H  
ATOM    331 2HB  ARG A  22      10.333  10.962 -19.652  1.00  2.95           H  
ATOM    332 1HG  ARG A  22      11.802  12.627 -20.674  1.00  2.95           H  
ATOM    333 2HG  ARG A  22      10.397  13.557 -21.192  1.00  2.95           H  
ATOM    334 1HD  ARG A  22       9.741  13.808 -18.847  1.00  2.95           H  
ATOM    335 2HD  ARG A  22      11.230  12.935 -18.396  1.00  2.95           H  
ATOM    336  HE  ARG A  22      11.813  15.128 -20.113  1.00  2.95           H  
ATOM    337 1HH1 ARG A  22      10.914  14.289 -16.823  1.00  2.95           H  
ATOM    338 2HH1 ARG A  22      11.749  15.694 -16.137  1.00  2.95           H  
ATOM    339 1HH2 ARG A  22      12.832  16.937 -19.249  1.00  2.95           H  
ATOM    340 2HH2 ARG A  22      12.840  17.214 -17.523  1.00  2.95           H  
ATOM    341  N   SER A  23      10.158   8.529 -21.503  1.00  2.76           N  
ATOM    342  CA  SER A  23       9.658   7.190 -21.271  1.00  2.76           C  
ATOM    343  C   SER A  23       8.927   7.195 -19.945  1.00  2.76           C  
ATOM    344  O   SER A  23       9.395   7.815 -18.982  1.00  2.76           O  
ATOM    345  CB  SER A  23      10.794   6.189 -21.252  1.00  2.76           C  
ATOM    346  OG  SER A  23      11.442   6.136 -22.493  1.00  2.76           O  
ATOM    347  H   SER A  23      11.150   8.692 -21.613  1.00  2.76           H  
ATOM    348  HA  SER A  23       8.955   6.925 -22.063  1.00  2.76           H  
ATOM    349 1HB  SER A  23      11.507   6.458 -20.471  1.00  2.76           H  
ATOM    350 2HB  SER A  23      10.400   5.209 -21.008  1.00  2.76           H  
ATOM    351  HG  SER A  23      12.106   5.443 -22.417  1.00  2.76           H  
ATOM    352  N   TYR A  24       7.769   6.546 -19.912  1.00  2.63           N  
ATOM    353  CA  TYR A  24       6.931   6.404 -18.717  1.00  2.63           C  
ATOM    354  C   TYR A  24       6.559   7.735 -18.065  1.00  2.63           C  
ATOM    355  O   TYR A  24       6.193   7.761 -16.885  1.00  2.63           O  
ATOM    356  CB  TYR A  24       7.639   5.537 -17.685  1.00  2.63           C  
ATOM    357  CG  TYR A  24       8.092   4.207 -18.219  1.00  2.63           C  
ATOM    358  CD1 TYR A  24       9.428   4.014 -18.533  1.00  2.63           C  
ATOM    359  CD2 TYR A  24       7.181   3.186 -18.411  1.00  2.63           C  
ATOM    360  CE1 TYR A  24       9.853   2.805 -19.031  1.00  2.63           C  
ATOM    361  CE2 TYR A  24       7.605   1.970 -18.913  1.00  2.63           C  
ATOM    362  CZ  TYR A  24       8.936   1.779 -19.222  1.00  2.63           C  
ATOM    363  OH  TYR A  24       9.357   0.568 -19.723  1.00  2.63           O  
ATOM    364  H   TYR A  24       7.459   6.101 -20.766  1.00  2.63           H  
ATOM    365  HA  TYR A  24       6.002   5.916 -19.011  1.00  2.63           H  
ATOM    366 1HB  TYR A  24       8.494   6.064 -17.305  1.00  2.63           H  
ATOM    367 2HB  TYR A  24       6.972   5.358 -16.841  1.00  2.63           H  
ATOM    368  HD1 TYR A  24      10.142   4.822 -18.386  1.00  2.63           H  
ATOM    369  HD2 TYR A  24       6.130   3.337 -18.166  1.00  2.63           H  
ATOM    370  HE1 TYR A  24      10.905   2.658 -19.278  1.00  2.63           H  
ATOM    371  HE2 TYR A  24       6.887   1.164 -19.064  1.00  2.63           H  
ATOM    372  HH  TYR A  24       8.605  -0.024 -19.801  1.00  2.63           H  
ATOM    373  N   GLU A  25       6.637   8.833 -18.831  1.00  2.49           N  
ATOM    374  CA  GLU A  25       6.350  10.175 -18.349  1.00  2.49           C  
ATOM    375  C   GLU A  25       7.159  10.511 -17.095  1.00  2.49           C  
ATOM    376  O   GLU A  25       6.639  11.173 -16.199  1.00  2.49           O  
ATOM    377  CB  GLU A  25       4.855  10.336 -18.014  1.00  2.49           C  
ATOM    378  CG  GLU A  25       3.900  10.109 -19.184  1.00  2.49           C  
ATOM    379  CD  GLU A  25       2.445  10.377 -18.835  1.00  2.49           C  
ATOM    380  OE1 GLU A  25       2.165  10.698 -17.705  1.00  2.49           O  
ATOM    381  OE2 GLU A  25       1.616  10.243 -19.705  1.00  2.49           O  
ATOM    382  H   GLU A  25       6.966   8.757 -19.796  1.00  2.49           H  
ATOM    383  HA  GLU A  25       6.621  10.885 -19.134  1.00  2.49           H  
ATOM    384 1HB  GLU A  25       4.572   9.652 -17.219  1.00  2.49           H  
ATOM    385 2HB  GLU A  25       4.675  11.338 -17.637  1.00  2.49           H  
ATOM    386 1HG  GLU A  25       4.194  10.758 -20.008  1.00  2.49           H  
ATOM    387 2HG  GLU A  25       4.000   9.078 -19.518  1.00  2.49           H  
ATOM    388  N   PHE A  26       8.439  10.111 -17.029  1.00  2.36           N  
ATOM    389  CA  PHE A  26       9.199  10.449 -15.823  1.00  2.36           C  
ATOM    390  C   PHE A  26       9.378  11.931 -15.549  1.00  2.36           C  
ATOM    391  O   PHE A  26       9.704  12.738 -16.428  1.00  2.36           O  
ATOM    392  CB  PHE A  26      10.576   9.779 -15.758  1.00  2.36           C  
ATOM    393  CG  PHE A  26      10.543   8.355 -15.257  1.00  2.36           C  
ATOM    394  CD1 PHE A  26      10.739   7.269 -16.087  1.00  2.36           C  
ATOM    395  CD2 PHE A  26      10.316   8.121 -13.901  1.00  2.36           C  
ATOM    396  CE1 PHE A  26      10.706   5.978 -15.570  1.00  2.36           C  
ATOM    397  CE2 PHE A  26      10.275   6.846 -13.390  1.00  2.36           C  
ATOM    398  CZ  PHE A  26      10.472   5.772 -14.228  1.00  2.36           C  
ATOM    399  H   PHE A  26       8.833   9.523 -17.763  1.00  2.36           H  
ATOM    400  HA  PHE A  26       8.641  10.044 -14.984  1.00  2.36           H  
ATOM    401 1HB  PHE A  26      11.019   9.778 -16.753  1.00  2.36           H  
ATOM    402 2HB  PHE A  26      11.228  10.359 -15.105  1.00  2.36           H  
ATOM    403  HD1 PHE A  26      10.925   7.432 -17.147  1.00  2.36           H  
ATOM    404  HD2 PHE A  26      10.165   8.973 -13.240  1.00  2.36           H  
ATOM    405  HE1 PHE A  26      10.862   5.125 -16.224  1.00  2.36           H  
ATOM    406  HE2 PHE A  26      10.088   6.681 -12.326  1.00  2.36           H  
ATOM    407  HZ  PHE A  26      10.440   4.755 -13.826  1.00  2.36           H  
ATOM    408  N   ILE A  27       9.186  12.229 -14.270  1.00  2.26           N  
ATOM    409  CA  ILE A  27       9.264  13.514 -13.607  1.00  2.26           C  
ATOM    410  C   ILE A  27      10.323  13.548 -12.509  1.00  2.26           C  
ATOM    411  O   ILE A  27      10.460  12.617 -11.704  1.00  2.26           O  
ATOM    412  CB  ILE A  27       7.872  13.879 -13.072  1.00  2.26           C  
ATOM    413  CG1 ILE A  27       6.909  14.114 -14.266  1.00  2.26           C  
ATOM    414  CG2 ILE A  27       7.919  15.016 -12.130  1.00  2.26           C  
ATOM    415  CD1 ILE A  27       5.468  14.255 -13.883  1.00  2.26           C  
ATOM    416  H   ILE A  27       8.906  11.459 -13.675  1.00  2.26           H  
ATOM    417  HA  ILE A  27       9.541  14.252 -14.346  1.00  2.26           H  
ATOM    418  HB  ILE A  27       7.481  13.019 -12.548  1.00  2.26           H  
ATOM    419 1HG1 ILE A  27       7.204  15.009 -14.778  1.00  2.26           H  
ATOM    420 2HG1 ILE A  27       6.987  13.285 -14.956  1.00  2.26           H  
ATOM    421 1HG2 ILE A  27       6.918  15.211 -11.782  1.00  2.26           H  
ATOM    422 2HG2 ILE A  27       8.558  14.767 -11.290  1.00  2.26           H  
ATOM    423 3HG2 ILE A  27       8.304  15.886 -12.616  1.00  2.26           H  
ATOM    424 1HD1 ILE A  27       4.872  14.422 -14.782  1.00  2.26           H  
ATOM    425 2HD1 ILE A  27       5.130  13.349 -13.394  1.00  2.26           H  
ATOM    426 3HD1 ILE A  27       5.356  15.101 -13.208  1.00  2.26           H  
ATOM    427  N   GLU A  28      11.097  14.626 -12.498  1.00  2.21           N  
ATOM    428  CA  GLU A  28      12.163  14.799 -11.527  1.00  2.21           C  
ATOM    429  C   GLU A  28      11.584  15.274 -10.203  1.00  2.21           C  
ATOM    430  O   GLU A  28      10.525  15.907 -10.179  1.00  2.21           O  
ATOM    431  CB  GLU A  28      13.165  15.818 -12.055  1.00  2.21           C  
ATOM    432  CG  GLU A  28      13.781  15.461 -13.409  1.00  2.21           C  
ATOM    433  CD  GLU A  28      14.674  14.235 -13.406  1.00  2.21           C  
ATOM    434  OE1 GLU A  28      15.297  13.938 -12.408  1.00  2.21           O  
ATOM    435  OE2 GLU A  28      14.722  13.574 -14.420  1.00  2.21           O  
ATOM    436  H   GLU A  28      10.929  15.353 -13.178  1.00  2.21           H  
ATOM    437  HA  GLU A  28      12.660  13.839 -11.365  1.00  2.21           H  
ATOM    438 1HB  GLU A  28      12.668  16.784 -12.160  1.00  2.21           H  
ATOM    439 2HB  GLU A  28      13.972  15.940 -11.333  1.00  2.21           H  
ATOM    440 1HG  GLU A  28      12.969  15.295 -14.119  1.00  2.21           H  
ATOM    441 2HG  GLU A  28      14.358  16.316 -13.763  1.00  2.21           H  
ATOM    442  N   VAL A  29      12.264  14.967  -9.109  1.00  2.23           N  
ATOM    443  CA  VAL A  29      11.799  15.377  -7.792  1.00  2.23           C  
ATOM    444  C   VAL A  29      12.872  16.132  -7.015  1.00  2.23           C  
ATOM    445  O   VAL A  29      14.042  15.733  -7.007  1.00  2.23           O  
ATOM    446  CB  VAL A  29      11.380  14.145  -7.004  1.00  2.23           C  
ATOM    447  CG1 VAL A  29      10.871  14.553  -5.619  1.00  2.23           C  
ATOM    448  CG2 VAL A  29      10.366  13.334  -7.818  1.00  2.23           C  
ATOM    449  H   VAL A  29      13.118  14.422  -9.186  1.00  2.23           H  
ATOM    450  HA  VAL A  29      10.936  16.032  -7.912  1.00  2.23           H  
ATOM    451  HB  VAL A  29      12.246  13.544  -6.844  1.00  2.23           H  
ATOM    452 1HG1 VAL A  29      10.601  13.674  -5.054  1.00  2.23           H  
ATOM    453 2HG1 VAL A  29      11.645  15.091  -5.083  1.00  2.23           H  
ATOM    454 3HG1 VAL A  29      10.017  15.190  -5.717  1.00  2.23           H  
ATOM    455 1HG2 VAL A  29      10.110  12.447  -7.274  1.00  2.23           H  
ATOM    456 2HG2 VAL A  29       9.490  13.929  -8.003  1.00  2.23           H  
ATOM    457 3HG2 VAL A  29      10.801  13.039  -8.770  1.00  2.23           H  
ATOM    458  N   GLU A  30      12.488  17.242  -6.394  1.00  2.32           N  
ATOM    459  CA  GLU A  30      13.420  18.022  -5.601  1.00  2.32           C  
ATOM    460  C   GLU A  30      13.451  17.508  -4.169  1.00  2.32           C  
ATOM    461  O   GLU A  30      12.423  17.485  -3.475  1.00  2.32           O  
ATOM    462  CB  GLU A  30      13.043  19.506  -5.591  1.00  2.32           C  
ATOM    463  CG  GLU A  30      14.039  20.382  -4.819  1.00  2.32           C  
ATOM    464  CD  GLU A  30      13.679  21.856  -4.753  1.00  2.32           C  
ATOM    465  OE1 GLU A  30      12.635  22.234  -5.217  1.00  2.32           O  
ATOM    466  OE2 GLU A  30      14.479  22.610  -4.208  1.00  2.32           O  
ATOM    467  H   GLU A  30      11.511  17.519  -6.415  1.00  2.32           H  
ATOM    468  HA  GLU A  30      14.417  17.913  -6.024  1.00  2.32           H  
ATOM    469 1HB  GLU A  30      12.983  19.882  -6.609  1.00  2.32           H  
ATOM    470 2HB  GLU A  30      12.055  19.628  -5.143  1.00  2.32           H  
ATOM    471 1HG  GLU A  30      14.120  19.998  -3.799  1.00  2.32           H  
ATOM    472 2HG  GLU A  30      15.014  20.276  -5.288  1.00  2.32           H  
ATOM    473  N   ILE A  31      14.634  17.090  -3.737  1.00  2.45           N  
ATOM    474  CA  ILE A  31      14.825  16.546  -2.406  1.00  2.45           C  
ATOM    475  C   ILE A  31      15.669  17.461  -1.522  1.00  2.45           C  
ATOM    476  O   ILE A  31      16.712  17.966  -1.937  1.00  2.45           O  
ATOM    477  CB  ILE A  31      15.422  15.122  -2.476  1.00  2.45           C  
ATOM    478  CG1 ILE A  31      14.492  14.204  -3.275  1.00  2.45           C  
ATOM    479  CG2 ILE A  31      15.683  14.540  -1.087  1.00  2.45           C  
ATOM    480  CD1 ILE A  31      13.141  14.054  -2.688  1.00  2.45           C  
ATOM    481  H   ILE A  31      15.427  17.138  -4.364  1.00  2.45           H  
ATOM    482  HA  ILE A  31      13.849  16.466  -1.954  1.00  2.45           H  
ATOM    483  HB  ILE A  31      16.365  15.165  -3.013  1.00  2.45           H  
ATOM    484 1HG1 ILE A  31      14.401  14.577  -4.297  1.00  2.45           H  
ATOM    485 2HG1 ILE A  31      14.925  13.222  -3.295  1.00  2.45           H  
ATOM    486 1HG2 ILE A  31      16.112  13.548  -1.186  1.00  2.45           H  
ATOM    487 2HG2 ILE A  31      16.383  15.176  -0.552  1.00  2.45           H  
ATOM    488 3HG2 ILE A  31      14.758  14.472  -0.530  1.00  2.45           H  
ATOM    489 1HD1 ILE A  31      12.557  13.381  -3.286  1.00  2.45           H  
ATOM    490 2HD1 ILE A  31      13.250  13.653  -1.687  1.00  2.45           H  
ATOM    491 3HD1 ILE A  31      12.651  15.018  -2.647  1.00  2.45           H  
ATOM    492  N   LYS A  32      15.178  17.700  -0.313  1.00  2.58           N  
ATOM    493  CA  LYS A  32      15.847  18.525   0.679  1.00  2.58           C  
ATOM    494  C   LYS A  32      16.610  17.596   1.601  1.00  2.58           C  
ATOM    495  O   LYS A  32      16.301  16.409   1.668  1.00  2.58           O  
ATOM    496  CB  LYS A  32      14.833  19.359   1.455  1.00  2.58           C  
ATOM    497  CG  LYS A  32      13.961  20.234   0.576  1.00  2.58           C  
ATOM    498  CD  LYS A  32      14.761  21.291  -0.173  1.00  2.58           C  
ATOM    499  CE  LYS A  32      13.846  22.177  -1.016  1.00  2.58           C  
ATOM    500  NZ  LYS A  32      14.601  23.238  -1.752  1.00  2.58           N  
ATOM    501  H   LYS A  32      14.300  17.273  -0.061  1.00  2.58           H  
ATOM    502  HA  LYS A  32      16.560  19.184   0.185  1.00  2.58           H  
ATOM    503 1HB  LYS A  32      14.170  18.702   2.026  1.00  2.58           H  
ATOM    504 2HB  LYS A  32      15.347  20.002   2.168  1.00  2.58           H  
ATOM    505 1HG  LYS A  32      13.425  19.607  -0.142  1.00  2.58           H  
ATOM    506 2HG  LYS A  32      13.220  20.736   1.206  1.00  2.58           H  
ATOM    507 1HD  LYS A  32      15.311  21.912   0.535  1.00  2.58           H  
ATOM    508 2HD  LYS A  32      15.476  20.798  -0.835  1.00  2.58           H  
ATOM    509 1HE  LYS A  32      13.337  21.539  -1.742  1.00  2.58           H  
ATOM    510 2HE  LYS A  32      13.099  22.643  -0.376  1.00  2.58           H  
ATOM    511 1HZ  LYS A  32      13.956  23.780  -2.321  1.00  2.58           H  
ATOM    512 2HZ  LYS A  32      15.063  23.846  -1.101  1.00  2.58           H  
ATOM    513 3HZ  LYS A  32      15.304  22.822  -2.370  1.00  2.58           H  
ATOM    514  N   GLY A  33      17.580  18.110   2.345  1.00  2.66           N  
ATOM    515  CA  GLY A  33      18.324  17.199   3.202  1.00  2.66           C  
ATOM    516  C   GLY A  33      19.246  16.344   2.336  1.00  2.66           C  
ATOM    517  O   GLY A  33      20.249  16.848   1.816  1.00  2.66           O  
ATOM    518  H   GLY A  33      17.814  19.090   2.294  1.00  2.66           H  
ATOM    519 1HA  GLY A  33      18.909  17.766   3.927  1.00  2.66           H  
ATOM    520 2HA  GLY A  33      17.635  16.563   3.756  1.00  2.66           H  
ATOM    521  N   ARG A  34      18.949  15.052   2.231  1.00  2.68           N  
ATOM    522  CA  ARG A  34      19.772  14.146   1.437  1.00  2.68           C  
ATOM    523  C   ARG A  34      18.959  13.236   0.530  1.00  2.68           C  
ATOM    524  O   ARG A  34      17.865  12.796   0.889  1.00  2.68           O  
ATOM    525  CB  ARG A  34      20.615  13.254   2.338  1.00  2.68           C  
ATOM    526  CG  ARG A  34      21.653  13.957   3.188  1.00  2.68           C  
ATOM    527  CD  ARG A  34      22.750  14.481   2.333  1.00  2.68           C  
ATOM    528  NE  ARG A  34      23.802  15.080   3.106  1.00  2.68           N  
ATOM    529  CZ  ARG A  34      23.856  16.372   3.493  1.00  2.68           C  
ATOM    530  NH1 ARG A  34      22.899  17.227   3.168  1.00  2.68           N  
ATOM    531  NH2 ARG A  34      24.891  16.789   4.208  1.00  2.68           N  
ATOM    532  H   ARG A  34      18.110  14.709   2.677  1.00  2.68           H  
ATOM    533  HA  ARG A  34      20.435  14.743   0.812  1.00  2.68           H  
ATOM    534 1HB  ARG A  34      19.962  12.704   3.011  1.00  2.68           H  
ATOM    535 2HB  ARG A  34      21.138  12.522   1.731  1.00  2.68           H  
ATOM    536 1HG  ARG A  34      21.210  14.778   3.743  1.00  2.68           H  
ATOM    537 2HG  ARG A  34      22.088  13.239   3.886  1.00  2.68           H  
ATOM    538 1HD  ARG A  34      23.179  13.660   1.760  1.00  2.68           H  
ATOM    539 2HD  ARG A  34      22.359  15.232   1.652  1.00  2.68           H  
ATOM    540  HE  ARG A  34      24.565  14.466   3.384  1.00  2.68           H  
ATOM    541 1HH1 ARG A  34      22.077  16.934   2.612  1.00  2.68           H  
ATOM    542 2HH1 ARG A  34      22.963  18.187   3.467  1.00  2.68           H  
ATOM    543 1HH2 ARG A  34      25.624  16.137   4.457  1.00  2.68           H  
ATOM    544 2HH2 ARG A  34      24.945  17.751   4.504  1.00  2.68           H  
ATOM    545  N   GLY A  35      19.545  12.895  -0.619  1.00  2.64           N  
ATOM    546  CA  GLY A  35      18.938  11.952  -1.548  1.00  2.64           C  
ATOM    547  C   GLY A  35      18.348  12.598  -2.795  1.00  2.64           C  
ATOM    548  O   GLY A  35      18.525  13.790  -3.056  1.00  2.64           O  
ATOM    549  H   GLY A  35      20.435  13.305  -0.861  1.00  2.64           H  
ATOM    550 1HA  GLY A  35      19.680  11.213  -1.848  1.00  2.64           H  
ATOM    551 2HA  GLY A  35      18.147  11.408  -1.036  1.00  2.64           H  
ATOM    552  N   LYS A  36      17.674  11.761  -3.567  1.00  2.57           N  
ATOM    553  CA  LYS A  36      17.049  12.089  -4.839  1.00  2.57           C  
ATOM    554  C   LYS A  36      15.804  11.228  -5.001  1.00  2.57           C  
ATOM    555  O   LYS A  36      15.606  10.258  -4.265  1.00  2.57           O  
ATOM    556  CB  LYS A  36      18.002  11.847  -6.001  1.00  2.57           C  
ATOM    557  CG  LYS A  36      18.404  10.401  -6.166  1.00  2.57           C  
ATOM    558  CD  LYS A  36      19.378  10.210  -7.314  1.00  2.57           C  
ATOM    559  CE  LYS A  36      19.733   8.740  -7.504  1.00  2.57           C  
ATOM    560  NZ  LYS A  36      20.691   8.546  -8.632  1.00  2.57           N  
ATOM    561  H   LYS A  36      17.614  10.803  -3.240  1.00  2.57           H  
ATOM    562  HA  LYS A  36      16.753  13.137  -4.836  1.00  2.57           H  
ATOM    563 1HB  LYS A  36      17.536  12.175  -6.930  1.00  2.57           H  
ATOM    564 2HB  LYS A  36      18.908  12.437  -5.859  1.00  2.57           H  
ATOM    565 1HG  LYS A  36      18.867  10.049  -5.240  1.00  2.57           H  
ATOM    566 2HG  LYS A  36      17.512   9.810  -6.356  1.00  2.57           H  
ATOM    567 1HD  LYS A  36      18.932  10.592  -8.232  1.00  2.57           H  
ATOM    568 2HD  LYS A  36      20.291  10.771  -7.113  1.00  2.57           H  
ATOM    569 1HE  LYS A  36      20.183   8.362  -6.587  1.00  2.57           H  
ATOM    570 2HE  LYS A  36      18.822   8.176  -7.709  1.00  2.57           H  
ATOM    571 1HZ  LYS A  36      20.903   7.562  -8.727  1.00  2.57           H  
ATOM    572 2HZ  LYS A  36      20.280   8.885  -9.489  1.00  2.57           H  
ATOM    573 3HZ  LYS A  36      21.543   9.056  -8.445  1.00  2.57           H  
ATOM    574  N   ALA A  37      14.940  11.582  -5.931  1.00  2.51           N  
ATOM    575  CA  ALA A  37      13.767  10.750  -6.135  1.00  2.51           C  
ATOM    576  C   ALA A  37      13.233  10.905  -7.539  1.00  2.51           C  
ATOM    577  O   ALA A  37      13.538  11.877  -8.234  1.00  2.51           O  
ATOM    578  CB  ALA A  37      12.704  11.075  -5.113  1.00  2.51           C  
ATOM    579  H   ALA A  37      15.095  12.400  -6.505  1.00  2.51           H  
ATOM    580  HA  ALA A  37      14.059   9.707  -6.015  1.00  2.51           H  
ATOM    581 1HB  ALA A  37      11.862  10.430  -5.278  1.00  2.51           H  
ATOM    582 2HB  ALA A  37      13.094  10.914  -4.109  1.00  2.51           H  
ATOM    583 3HB  ALA A  37      12.405  12.084  -5.214  1.00  2.51           H  
ATOM    584  N   LYS A  38      12.456   9.912  -7.952  1.00  2.51           N  
ATOM    585  CA  LYS A  38      11.828   9.902  -9.268  1.00  2.51           C  
ATOM    586  C   LYS A  38      10.340   9.626  -9.179  1.00  2.51           C  
ATOM    587  O   LYS A  38       9.893   8.823  -8.356  1.00  2.51           O  
ATOM    588  CB  LYS A  38      12.461   8.817 -10.152  1.00  2.51           C  
ATOM    589  CG  LYS A  38      13.963   8.958 -10.436  1.00  2.51           C  
ATOM    590  CD  LYS A  38      14.273  10.126 -11.386  1.00  2.51           C  
ATOM    591  CE  LYS A  38      15.777  10.181 -11.704  1.00  2.51           C  
ATOM    592  NZ  LYS A  38      16.128  11.261 -12.687  1.00  2.51           N  
ATOM    593  H   LYS A  38      12.277   9.150  -7.296  1.00  2.51           H  
ATOM    594  HA  LYS A  38      11.961  10.882  -9.734  1.00  2.51           H  
ATOM    595 1HB  LYS A  38      12.303   7.844  -9.690  1.00  2.51           H  
ATOM    596 2HB  LYS A  38      11.947   8.802 -11.118  1.00  2.51           H  
ATOM    597 1HG  LYS A  38      14.501   9.107  -9.501  1.00  2.51           H  
ATOM    598 2HG  LYS A  38      14.323   8.038 -10.892  1.00  2.51           H  
ATOM    599 1HD  LYS A  38      13.714  10.005 -12.316  1.00  2.51           H  
ATOM    600 2HD  LYS A  38      13.972  11.073 -10.924  1.00  2.51           H  
ATOM    601 1HE  LYS A  38      16.322  10.362 -10.777  1.00  2.51           H  
ATOM    602 2HE  LYS A  38      16.085   9.220 -12.112  1.00  2.51           H  
ATOM    603 1HZ  LYS A  38      17.115  11.258 -12.862  1.00  2.51           H  
ATOM    604 2HZ  LYS A  38      15.638  11.101 -13.557  1.00  2.51           H  
ATOM    605 3HZ  LYS A  38      15.863  12.194 -12.342  1.00  2.51           H  
ATOM    606  N   LEU A  39       9.583  10.207 -10.109  1.00  2.58           N  
ATOM    607  CA  LEU A  39       8.156   9.936 -10.207  1.00  2.58           C  
ATOM    608  C   LEU A  39       7.773   9.570 -11.641  1.00  2.58           C  
ATOM    609  O   LEU A  39       8.145  10.256 -12.588  1.00  2.58           O  
ATOM    610  CB  LEU A  39       7.379  11.185  -9.745  1.00  2.58           C  
ATOM    611  CG  LEU A  39       5.839  11.068  -9.724  1.00  2.58           C  
ATOM    612  CD1 LEU A  39       5.255  11.956  -8.646  1.00  2.58           C  
ATOM    613  CD2 LEU A  39       5.297  11.525 -11.057  1.00  2.58           C  
ATOM    614  H   LEU A  39       9.992  10.895 -10.747  1.00  2.58           H  
ATOM    615  HA  LEU A  39       7.907   9.097  -9.561  1.00  2.58           H  
ATOM    616 1HB  LEU A  39       7.710  11.456  -8.753  1.00  2.58           H  
ATOM    617 2HB  LEU A  39       7.636  12.007 -10.409  1.00  2.58           H  
ATOM    618  HG  LEU A  39       5.555  10.026  -9.531  1.00  2.58           H  
ATOM    619 1HD1 LEU A  39       4.170  11.864  -8.655  1.00  2.58           H  
ATOM    620 2HD1 LEU A  39       5.627  11.670  -7.670  1.00  2.58           H  
ATOM    621 3HD1 LEU A  39       5.526  12.976  -8.852  1.00  2.58           H  
ATOM    622 1HD2 LEU A  39       4.212  11.444 -11.056  1.00  2.58           H  
ATOM    623 2HD2 LEU A  39       5.584  12.559 -11.214  1.00  2.58           H  
ATOM    624 3HD2 LEU A  39       5.702  10.908 -11.856  1.00  2.58           H  
ATOM    625  N   GLY A  40       7.057   8.467 -11.823  1.00  2.69           N  
ATOM    626  CA  GLY A  40       6.639   8.072 -13.170  1.00  2.69           C  
ATOM    627  C   GLY A  40       5.128   7.963 -13.253  1.00  2.69           C  
ATOM    628  O   GLY A  40       4.436   8.040 -12.236  1.00  2.69           O  
ATOM    629  H   GLY A  40       6.778   7.909 -11.021  1.00  2.69           H  
ATOM    630 1HA  GLY A  40       6.987   8.799 -13.902  1.00  2.69           H  
ATOM    631 2HA  GLY A  40       7.096   7.117 -13.431  1.00  2.69           H  
ATOM    632  N   LYS A  41       4.630   7.586 -14.428  1.00  2.78           N  
ATOM    633  CA  LYS A  41       3.196   7.441 -14.681  1.00  2.78           C  
ATOM    634  C   LYS A  41       2.486   6.587 -13.619  1.00  2.78           C  
ATOM    635  O   LYS A  41       1.351   6.890 -13.228  1.00  2.78           O  
ATOM    636  CB  LYS A  41       3.001   6.844 -16.076  1.00  2.78           C  
ATOM    637  CG  LYS A  41       1.571   6.697 -16.545  1.00  2.78           C  
ATOM    638  CD  LYS A  41       1.532   6.158 -17.972  1.00  2.78           C  
ATOM    639  CE  LYS A  41       0.107   5.944 -18.458  1.00  2.78           C  
ATOM    640  NZ  LYS A  41       0.074   5.400 -19.847  1.00  2.78           N  
ATOM    641  H   LYS A  41       5.264   7.506 -15.226  1.00  2.78           H  
ATOM    642  HA  LYS A  41       2.749   8.437 -14.666  1.00  2.78           H  
ATOM    643 1HB  LYS A  41       3.514   7.474 -16.807  1.00  2.78           H  
ATOM    644 2HB  LYS A  41       3.468   5.863 -16.118  1.00  2.78           H  
ATOM    645 1HG  LYS A  41       1.034   6.025 -15.896  1.00  2.78           H  
ATOM    646 2HG  LYS A  41       1.084   7.673 -16.522  1.00  2.78           H  
ATOM    647 1HD  LYS A  41       2.029   6.877 -18.635  1.00  2.78           H  
ATOM    648 2HD  LYS A  41       2.070   5.213 -18.020  1.00  2.78           H  
ATOM    649 1HE  LYS A  41      -0.399   5.246 -17.788  1.00  2.78           H  
ATOM    650 2HE  LYS A  41      -0.422   6.898 -18.438  1.00  2.78           H  
ATOM    651 1HZ  LYS A  41      -0.884   5.271 -20.140  1.00  2.78           H  
ATOM    652 2HZ  LYS A  41       0.532   6.050 -20.472  1.00  2.78           H  
ATOM    653 3HZ  LYS A  41       0.555   4.512 -19.872  1.00  2.78           H  
ATOM    654  N   ARG A  42       3.135   5.505 -13.189  1.00  2.81           N  
ATOM    655  CA  ARG A  42       2.588   4.595 -12.187  1.00  2.81           C  
ATOM    656  C   ARG A  42       3.590   4.226 -11.096  1.00  2.81           C  
ATOM    657  O   ARG A  42       3.551   3.100 -10.590  1.00  2.81           O  
ATOM    658  CB  ARG A  42       2.066   3.314 -12.826  1.00  2.81           C  
ATOM    659  CG  ARG A  42       0.852   3.482 -13.734  1.00  2.81           C  
ATOM    660  CD  ARG A  42      -0.350   3.864 -12.927  1.00  2.81           C  
ATOM    661  NE  ARG A  42      -1.560   3.985 -13.725  1.00  2.81           N  
ATOM    662  CZ  ARG A  42      -1.988   5.113 -14.336  1.00  2.81           C  
ATOM    663  NH1 ARG A  42      -1.307   6.241 -14.247  1.00  2.81           N  
ATOM    664  NH2 ARG A  42      -3.117   5.087 -15.029  1.00  2.81           N  
ATOM    665  H   ARG A  42       4.059   5.324 -13.557  1.00  2.81           H  
ATOM    666  HA  ARG A  42       1.745   5.099 -11.705  1.00  2.81           H  
ATOM    667 1HB  ARG A  42       2.861   2.864 -13.421  1.00  2.81           H  
ATOM    668 2HB  ARG A  42       1.799   2.602 -12.047  1.00  2.81           H  
ATOM    669 1HG  ARG A  42       1.036   4.240 -14.474  1.00  2.81           H  
ATOM    670 2HG  ARG A  42       0.640   2.534 -14.232  1.00  2.81           H  
ATOM    671 1HD  ARG A  42      -0.524   3.108 -12.164  1.00  2.81           H  
ATOM    672 2HD  ARG A  42      -0.165   4.824 -12.445  1.00  2.81           H  
ATOM    673  HE  ARG A  42      -2.128   3.157 -13.828  1.00  2.81           H  
ATOM    674 1HH1 ARG A  42      -0.421   6.298 -13.718  1.00  2.81           H  
ATOM    675 2HH1 ARG A  42      -1.651   7.070 -14.705  1.00  2.81           H  
ATOM    676 1HH2 ARG A  42      -3.648   4.229 -15.098  1.00  2.81           H  
ATOM    677 2HH2 ARG A  42      -3.450   5.924 -15.483  1.00  2.81           H  
ATOM    678  N   GLU A  43       4.512   5.130 -10.745  1.00  2.75           N  
ATOM    679  CA  GLU A  43       5.517   4.758  -9.733  1.00  2.75           C  
ATOM    680  C   GLU A  43       6.219   5.904  -9.011  1.00  2.75           C  
ATOM    681  O   GLU A  43       6.326   7.021  -9.525  1.00  2.75           O  
ATOM    682  CB  GLU A  43       6.600   3.883 -10.379  1.00  2.75           C  
ATOM    683  CG  GLU A  43       7.391   4.583 -11.476  1.00  2.75           C  
ATOM    684  CD  GLU A  43       8.380   3.679 -12.159  1.00  2.75           C  
ATOM    685  OE1 GLU A  43       9.339   3.285 -11.537  1.00  2.75           O  
ATOM    686  OE2 GLU A  43       8.169   3.379 -13.309  1.00  2.75           O  
ATOM    687  H   GLU A  43       4.501   6.056 -11.175  1.00  2.75           H  
ATOM    688  HA  GLU A  43       5.011   4.165  -8.967  1.00  2.75           H  
ATOM    689 1HB  GLU A  43       7.309   3.555  -9.616  1.00  2.75           H  
ATOM    690 2HB  GLU A  43       6.154   2.984 -10.808  1.00  2.75           H  
ATOM    691 1HG  GLU A  43       6.692   4.968 -12.218  1.00  2.75           H  
ATOM    692 2HG  GLU A  43       7.918   5.432 -11.039  1.00  2.75           H  
ATOM    693  N   PHE A  44       6.802   5.602  -7.856  1.00  2.63           N  
ATOM    694  CA  PHE A  44       7.659   6.573  -7.188  1.00  2.63           C  
ATOM    695  C   PHE A  44       8.775   5.866  -6.412  1.00  2.63           C  
ATOM    696  O   PHE A  44       8.542   4.876  -5.704  1.00  2.63           O  
ATOM    697  CB  PHE A  44       6.879   7.447  -6.217  1.00  2.63           C  
ATOM    698  CG  PHE A  44       7.664   8.618  -5.692  1.00  2.63           C  
ATOM    699  CD1 PHE A  44       7.575   9.818  -6.303  1.00  2.63           C  
ATOM    700  CD2 PHE A  44       8.510   8.491  -4.643  1.00  2.63           C  
ATOM    701  CE1 PHE A  44       8.293  10.894  -5.860  1.00  2.63           C  
ATOM    702  CE2 PHE A  44       9.253   9.541  -4.182  1.00  2.63           C  
ATOM    703  CZ  PHE A  44       9.134  10.766  -4.793  1.00  2.63           C  
ATOM    704  H   PHE A  44       6.640   4.693  -7.431  1.00  2.63           H  
ATOM    705  HA  PHE A  44       8.117   7.210  -7.943  1.00  2.63           H  
ATOM    706 1HB  PHE A  44       5.981   7.833  -6.706  1.00  2.63           H  
ATOM    707 2HB  PHE A  44       6.553   6.849  -5.371  1.00  2.63           H  
ATOM    708  HD1 PHE A  44       6.913   9.901  -7.147  1.00  2.63           H  
ATOM    709  HD2 PHE A  44       8.584   7.536  -4.204  1.00  2.63           H  
ATOM    710  HE1 PHE A  44       8.191  11.836  -6.362  1.00  2.63           H  
ATOM    711  HE2 PHE A  44       9.929   9.411  -3.339  1.00  2.63           H  
ATOM    712  HZ  PHE A  44       9.712  11.618  -4.431  1.00  2.63           H  
ATOM    713  N   ALA A  45       9.997   6.399  -6.532  1.00  2.50           N  
ATOM    714  CA  ALA A  45      11.129   5.840  -5.802  1.00  2.50           C  
ATOM    715  C   ALA A  45      11.920   6.918  -5.087  1.00  2.50           C  
ATOM    716  O   ALA A  45      12.126   8.020  -5.595  1.00  2.50           O  
ATOM    717  CB  ALA A  45      12.055   5.077  -6.735  1.00  2.50           C  
ATOM    718  H   ALA A  45      10.111   7.219  -7.138  1.00  2.50           H  
ATOM    719  HA  ALA A  45      10.745   5.149  -5.054  1.00  2.50           H  
ATOM    720 1HB  ALA A  45      12.877   4.649  -6.146  1.00  2.50           H  
ATOM    721 2HB  ALA A  45      11.505   4.274  -7.225  1.00  2.50           H  
ATOM    722 3HB  ALA A  45      12.462   5.753  -7.483  1.00  2.50           H  
ATOM    723  N   TRP A  46      12.405   6.545  -3.907  1.00  2.40           N  
ATOM    724  CA  TRP A  46      13.201   7.395  -3.025  1.00  2.40           C  
ATOM    725  C   TRP A  46      14.581   6.811  -2.752  1.00  2.40           C  
ATOM    726  O   TRP A  46      14.708   5.666  -2.298  1.00  2.40           O  
ATOM    727  CB  TRP A  46      12.453   7.603  -1.712  1.00  2.40           C  
ATOM    728  CG  TRP A  46      13.214   8.341  -0.663  1.00  2.40           C  
ATOM    729  CD1 TRP A  46      14.164   9.312  -0.824  1.00  2.40           C  
ATOM    730  CD2 TRP A  46      13.092   8.131   0.760  1.00  2.40           C  
ATOM    731  NE1 TRP A  46      14.642   9.707   0.401  1.00  2.40           N  
ATOM    732  CE2 TRP A  46      14.003   8.985   1.380  1.00  2.40           C  
ATOM    733  CE3 TRP A  46      12.295   7.283   1.550  1.00  2.40           C  
ATOM    734  CZ2 TRP A  46      14.154   9.011   2.753  1.00  2.40           C  
ATOM    735  CZ3 TRP A  46      12.439   7.318   2.919  1.00  2.40           C  
ATOM    736  CH2 TRP A  46      13.348   8.155   3.508  1.00  2.40           C  
ATOM    737  H   TRP A  46      12.193   5.596  -3.596  1.00  2.40           H  
ATOM    738  HA  TRP A  46      13.335   8.362  -3.506  1.00  2.40           H  
ATOM    739 1HB  TRP A  46      11.536   8.138  -1.915  1.00  2.40           H  
ATOM    740 2HB  TRP A  46      12.180   6.633  -1.304  1.00  2.40           H  
ATOM    741  HD1 TRP A  46      14.501   9.711  -1.784  1.00  2.40           H  
ATOM    742  HE1 TRP A  46      15.363  10.406   0.552  1.00  2.40           H  
ATOM    743  HE3 TRP A  46      11.575   6.609   1.090  1.00  2.40           H  
ATOM    744  HZ2 TRP A  46      14.869   9.674   3.241  1.00  2.40           H  
ATOM    745  HZ3 TRP A  46      11.811   6.655   3.518  1.00  2.40           H  
ATOM    746  HH2 TRP A  46      13.435   8.153   4.594  1.00  2.40           H  
ATOM    747  N   ILE A  47      15.626   7.562  -3.125  1.00  2.36           N  
ATOM    748  CA  ILE A  47      16.996   7.106  -2.952  1.00  2.36           C  
ATOM    749  C   ILE A  47      17.799   8.091  -2.048  1.00  2.36           C  
ATOM    750  O   ILE A  47      17.933   9.259  -2.391  1.00  2.36           O  
ATOM    751  CB  ILE A  47      17.671   7.028  -4.321  1.00  2.36           C  
ATOM    752  CG1 ILE A  47      16.854   6.180  -5.246  1.00  2.36           C  
ATOM    753  CG2 ILE A  47      19.027   6.394  -4.160  1.00  2.36           C  
ATOM    754  CD1 ILE A  47      15.840   6.966  -6.100  1.00  2.36           C  
ATOM    755  H   ILE A  47      15.470   8.485  -3.526  1.00  2.36           H  
ATOM    756  HA  ILE A  47      16.971   6.104  -2.543  1.00  2.36           H  
ATOM    757  HB  ILE A  47      17.756   8.013  -4.741  1.00  2.36           H  
ATOM    758 1HG1 ILE A  47      17.538   5.674  -5.903  1.00  2.36           H  
ATOM    759 2HG1 ILE A  47      16.318   5.439  -4.657  1.00  2.36           H  
ATOM    760 1HG2 ILE A  47      19.519   6.316  -5.121  1.00  2.36           H  
ATOM    761 2HG2 ILE A  47      19.632   6.998  -3.488  1.00  2.36           H  
ATOM    762 3HG2 ILE A  47      18.899   5.391  -3.737  1.00  2.36           H  
ATOM    763 1HD1 ILE A  47      15.295   6.279  -6.746  1.00  2.36           H  
ATOM    764 2HD1 ILE A  47      15.138   7.488  -5.461  1.00  2.36           H  
ATOM    765 3HD1 ILE A  47      16.362   7.693  -6.712  1.00  2.36           H  
ATOM    766  N   PRO A  48      18.335   7.678  -0.891  1.00  2.40           N  
ATOM    767  CA  PRO A  48      19.100   8.455   0.062  1.00  2.40           C  
ATOM    768  C   PRO A  48      20.526   8.545  -0.430  1.00  2.40           C  
ATOM    769  O   PRO A  48      20.887   7.893  -1.408  1.00  2.40           O  
ATOM    770  CB  PRO A  48      19.019   7.616   1.318  1.00  2.40           C  
ATOM    771  CG  PRO A  48      19.037   6.258   0.774  1.00  2.40           C  
ATOM    772  CD  PRO A  48      18.245   6.331  -0.518  1.00  2.40           C  
ATOM    773  HA  PRO A  48      18.648   9.448   0.196  1.00  2.40           H  
ATOM    774 1HB  PRO A  48      19.870   7.830   1.977  1.00  2.40           H  
ATOM    775 2HB  PRO A  48      18.105   7.861   1.878  1.00  2.40           H  
ATOM    776 1HG  PRO A  48      20.058   5.954   0.583  1.00  2.40           H  
ATOM    777 2HG  PRO A  48      18.630   5.556   1.494  1.00  2.40           H  
ATOM    778 1HD  PRO A  48      18.778   5.732  -1.258  1.00  2.40           H  
ATOM    779 2HD  PRO A  48      17.215   6.032  -0.392  1.00  2.40           H  
ATOM    780  N   GLU A  49      21.362   9.271   0.293  1.00  2.50           N  
ATOM    781  CA  GLU A  49      22.784   9.343  -0.038  1.00  2.50           C  
ATOM    782  C   GLU A  49      23.490   7.968  -0.032  1.00  2.50           C  
ATOM    783  O   GLU A  49      24.526   7.804  -0.675  1.00  2.50           O  
ATOM    784  CB  GLU A  49      23.489  10.305   0.927  1.00  2.50           C  
ATOM    785  CG  GLU A  49      23.517   9.848   2.390  1.00  2.50           C  
ATOM    786  CD  GLU A  49      24.167  10.854   3.338  1.00  2.50           C  
ATOM    787  OE1 GLU A  49      24.664  11.863   2.883  1.00  2.50           O  
ATOM    788  OE2 GLU A  49      24.152  10.607   4.520  1.00  2.50           O  
ATOM    789  H   GLU A  49      21.013   9.795   1.081  1.00  2.50           H  
ATOM    790  HA  GLU A  49      22.870   9.753  -1.044  1.00  2.50           H  
ATOM    791 1HB  GLU A  49      24.520  10.445   0.607  1.00  2.50           H  
ATOM    792 2HB  GLU A  49      23.005  11.274   0.889  1.00  2.50           H  
ATOM    793 1HG  GLU A  49      22.493   9.670   2.716  1.00  2.50           H  
ATOM    794 2HG  GLU A  49      24.058   8.906   2.458  1.00  2.50           H  
ATOM    795  N   SER A  50      22.930   6.981   0.687  1.00  2.64           N  
ATOM    796  CA  SER A  50      23.521   5.638   0.761  1.00  2.64           C  
ATOM    797  C   SER A  50      23.219   4.784  -0.469  1.00  2.64           C  
ATOM    798  O   SER A  50      23.773   3.696  -0.621  1.00  2.64           O  
ATOM    799  CB  SER A  50      22.981   4.858   1.946  1.00  2.64           C  
ATOM    800  OG  SER A  50      21.633   4.460   1.733  1.00  2.64           O  
ATOM    801  H   SER A  50      22.084   7.180   1.197  1.00  2.64           H  
ATOM    802  HA  SER A  50      24.603   5.742   0.852  1.00  2.64           H  
ATOM    803 1HB  SER A  50      23.600   3.977   2.109  1.00  2.64           H  
ATOM    804 2HB  SER A  50      23.045   5.475   2.839  1.00  2.64           H  
ATOM    805  HG  SER A  50      21.392   3.948   2.515  1.00  2.64           H  
ATOM    806  N   GLY A  51      22.281   5.226  -1.299  1.00  2.79           N  
ATOM    807  CA  GLY A  51      21.872   4.457  -2.464  1.00  2.79           C  
ATOM    808  C   GLY A  51      20.705   3.488  -2.212  1.00  2.79           C  
ATOM    809  O   GLY A  51      20.163   2.932  -3.161  1.00  2.79           O  
ATOM    810  H   GLY A  51      21.854   6.140  -1.152  1.00  2.79           H  
ATOM    811 1HA  GLY A  51      21.592   5.153  -3.254  1.00  2.79           H  
ATOM    812 2HA  GLY A  51      22.728   3.900  -2.836  1.00  2.79           H  
ATOM    813  N   LYS A  52      20.306   3.273  -0.950  1.00  2.95           N  
ATOM    814  CA  LYS A  52      19.185   2.356  -0.680  1.00  2.95           C  
ATOM    815  C   LYS A  52      17.900   2.726  -1.416  1.00  2.95           C  
ATOM    816  O   LYS A  52      17.419   3.835  -1.316  1.00  2.95           O  
ATOM    817  CB  LYS A  52      18.886   2.314   0.824  1.00  2.95           C  
ATOM    818  CG  LYS A  52      17.595   1.572   1.218  1.00  2.95           C  
ATOM    819  CD  LYS A  52      17.668   0.077   1.035  1.00  2.95           C  
ATOM    820  CE  LYS A  52      16.359  -0.564   1.476  1.00  2.95           C  
ATOM    821  NZ  LYS A  52      16.361  -2.045   1.279  1.00  2.95           N  
ATOM    822  H   LYS A  52      20.790   3.728  -0.171  1.00  2.95           H  
ATOM    823  HA  LYS A  52      19.477   1.360  -1.008  1.00  2.95           H  
ATOM    824 1HB  LYS A  52      19.717   1.837   1.341  1.00  2.95           H  
ATOM    825 2HB  LYS A  52      18.805   3.317   1.205  1.00  2.95           H  
ATOM    826 1HG  LYS A  52      17.394   1.769   2.265  1.00  2.95           H  
ATOM    827 2HG  LYS A  52      16.752   1.959   0.637  1.00  2.95           H  
ATOM    828 1HD  LYS A  52      17.831  -0.156  -0.016  1.00  2.95           H  
ATOM    829 2HD  LYS A  52      18.488  -0.333   1.617  1.00  2.95           H  
ATOM    830 1HE  LYS A  52      16.194  -0.343   2.529  1.00  2.95           H  
ATOM    831 2HE  LYS A  52      15.542  -0.127   0.895  1.00  2.95           H  
ATOM    832 1HZ  LYS A  52      15.475  -2.423   1.578  1.00  2.95           H  
ATOM    833 2HZ  LYS A  52      16.500  -2.249   0.299  1.00  2.95           H  
ATOM    834 3HZ  LYS A  52      17.105  -2.460   1.819  1.00  2.95           H  
ATOM    835  N   TYR A  53      17.294   1.791  -2.117  1.00  3.16           N  
ATOM    836  CA  TYR A  53      16.059   2.165  -2.788  1.00  3.16           C  
ATOM    837  C   TYR A  53      14.827   1.783  -2.001  1.00  3.16           C  
ATOM    838  O   TYR A  53      14.697   0.642  -1.543  1.00  3.16           O  
ATOM    839  CB  TYR A  53      15.972   1.490  -4.154  1.00  3.16           C  
ATOM    840  CG  TYR A  53      16.883   2.036  -5.219  1.00  3.16           C  
ATOM    841  CD1 TYR A  53      18.209   1.648  -5.274  1.00  3.16           C  
ATOM    842  CD2 TYR A  53      16.366   2.881  -6.188  1.00  3.16           C  
ATOM    843  CE1 TYR A  53      19.026   2.130  -6.278  1.00  3.16           C  
ATOM    844  CE2 TYR A  53      17.179   3.353  -7.201  1.00  3.16           C  
ATOM    845  CZ  TYR A  53      18.507   2.985  -7.241  1.00  3.16           C  
ATOM    846  OH  TYR A  53      19.321   3.454  -8.241  1.00  3.16           O  
ATOM    847  H   TYR A  53      17.686   0.866  -2.209  1.00  3.16           H  
ATOM    848  HA  TYR A  53      16.039   3.248  -2.920  1.00  3.16           H  
ATOM    849 1HB  TYR A  53      16.190   0.427  -4.037  1.00  3.16           H  
ATOM    850 2HB  TYR A  53      14.943   1.566  -4.516  1.00  3.16           H  
ATOM    851  HD1 TYR A  53      18.616   0.972  -4.522  1.00  3.16           H  
ATOM    852  HD2 TYR A  53      15.317   3.173  -6.152  1.00  3.16           H  
ATOM    853  HE1 TYR A  53      20.071   1.833  -6.312  1.00  3.16           H  
ATOM    854  HE2 TYR A  53      16.771   4.019  -7.961  1.00  3.16           H  
ATOM    855  HH  TYR A  53      20.213   3.109  -8.111  1.00  3.16           H  
ATOM    856  N   TRP A  54      13.887   2.719  -1.940  1.00  3.42           N  
ATOM    857  CA  TRP A  54      12.578   2.463  -1.376  1.00  3.42           C  
ATOM    858  C   TRP A  54      11.561   2.855  -2.438  1.00  3.42           C  
ATOM    859  O   TRP A  54      11.811   3.751  -3.249  1.00  3.42           O  
ATOM    860  CB  TRP A  54      12.288   3.263  -0.107  1.00  3.42           C  
ATOM    861  CG  TRP A  54      13.177   3.036   1.072  1.00  3.42           C  
ATOM    862  CD1 TRP A  54      13.098   2.033   1.988  1.00  3.42           C  
ATOM    863  CD2 TRP A  54      14.210   3.918   1.534  1.00  3.42           C  
ATOM    864  NE1 TRP A  54      14.031   2.220   2.972  1.00  3.42           N  
ATOM    865  CE2 TRP A  54      14.712   3.376   2.715  1.00  3.42           C  
ATOM    866  CE3 TRP A  54      14.719   5.109   1.066  1.00  3.42           C  
ATOM    867  CZ2 TRP A  54      15.710   3.998   3.433  1.00  3.42           C  
ATOM    868  CZ3 TRP A  54      15.697   5.739   1.790  1.00  3.42           C  
ATOM    869  CH2 TRP A  54      16.189   5.202   2.942  1.00  3.42           C  
ATOM    870  H   TRP A  54      14.104   3.661  -2.271  1.00  3.42           H  
ATOM    871  HA  TRP A  54      12.474   1.400  -1.162  1.00  3.42           H  
ATOM    872 1HB  TRP A  54      12.349   4.323  -0.350  1.00  3.42           H  
ATOM    873 2HB  TRP A  54      11.270   3.057   0.209  1.00  3.42           H  
ATOM    874  HD1 TRP A  54      12.389   1.209   1.950  1.00  3.42           H  
ATOM    875  HE1 TRP A  54      14.176   1.619   3.770  1.00  3.42           H  
ATOM    876  HE3 TRP A  54      14.336   5.546   0.151  1.00  3.42           H  
ATOM    877  HZ2 TRP A  54      16.104   3.580   4.361  1.00  3.42           H  
ATOM    878  HZ3 TRP A  54      16.067   6.688   1.415  1.00  3.42           H  
ATOM    879  HH2 TRP A  54      16.967   5.734   3.487  1.00  3.42           H  
ATOM    880  N   ALA A  55      10.401   2.217  -2.437  1.00  3.76           N  
ATOM    881  CA  ALA A  55       9.381   2.575  -3.418  1.00  3.76           C  
ATOM    882  C   ALA A  55       7.996   2.350  -2.869  1.00  3.76           C  
ATOM    883  O   ALA A  55       7.813   1.586  -1.922  1.00  3.76           O  
ATOM    884  CB  ALA A  55       9.563   1.781  -4.696  1.00  3.76           C  
ATOM    885  H   ALA A  55      10.224   1.486  -1.762  1.00  3.76           H  
ATOM    886  HA  ALA A  55       9.481   3.631  -3.648  1.00  3.76           H  
ATOM    887 1HB  ALA A  55       8.804   2.088  -5.421  1.00  3.76           H  
ATOM    888 2HB  ALA A  55      10.553   1.980  -5.104  1.00  3.76           H  
ATOM    889 3HB  ALA A  55       9.458   0.718  -4.488  1.00  3.76           H  
ATOM    890  N   ASP A  56       7.015   2.996  -3.495  1.00  4.17           N  
ATOM    891  CA  ASP A  56       5.611   2.861  -3.083  1.00  4.17           C  
ATOM    892  C   ASP A  56       4.858   1.728  -3.798  1.00  4.17           C  
ATOM    893  O   ASP A  56       3.627   1.725  -3.819  1.00  4.17           O  
ATOM    894  CB  ASP A  56       4.845   4.182  -3.244  1.00  4.17           C  
ATOM    895  CG  ASP A  56       4.698   4.706  -4.694  1.00  4.17           C  
ATOM    896  OD1 ASP A  56       5.195   4.092  -5.611  1.00  4.17           O  
ATOM    897  OD2 ASP A  56       4.086   5.742  -4.853  1.00  4.17           O  
ATOM    898  H   ASP A  56       7.275   3.617  -4.268  1.00  4.17           H  
ATOM    899  HA  ASP A  56       5.607   2.622  -2.019  1.00  4.17           H  
ATOM    900 1HB  ASP A  56       3.847   4.058  -2.828  1.00  4.17           H  
ATOM    901 2HB  ASP A  56       5.340   4.951  -2.655  1.00  4.17           H  
ATOM    902  N   GLU A  57       5.606   0.835  -4.443  1.00  4.62           N  
ATOM    903  CA  GLU A  57       5.060  -0.299  -5.175  1.00  4.62           C  
ATOM    904  C   GLU A  57       4.949  -1.524  -4.269  1.00  4.62           C  
ATOM    905  O   GLU A  57       3.849  -1.938  -3.907  1.00  4.62           O  
ATOM    906  OXT GLU A  57       5.967  -2.107  -3.904  1.00  4.62           O  
ATOM    907  CB  GLU A  57       5.945  -0.612  -6.392  1.00  4.62           C  
ATOM    908  CG  GLU A  57       5.434  -1.744  -7.286  1.00  4.62           C  
ATOM    909  CD  GLU A  57       6.322  -2.007  -8.494  1.00  4.62           C  
ATOM    910  OE1 GLU A  57       7.265  -1.276  -8.691  1.00  4.62           O  
ATOM    911  OE2 GLU A  57       6.048  -2.940  -9.213  1.00  4.62           O  
ATOM    912  H   GLU A  57       6.607   0.941  -4.387  1.00  4.62           H  
ATOM    913  HA  GLU A  57       4.061  -0.040  -5.525  1.00  4.62           H  
ATOM    914 1HB  GLU A  57       6.038   0.282  -7.010  1.00  4.62           H  
ATOM    915 2HB  GLU A  57       6.945  -0.881  -6.053  1.00  4.62           H  
ATOM    916 1HG  GLU A  57       5.369  -2.656  -6.693  1.00  4.62           H  
ATOM    917 2HG  GLU A  57       4.429  -1.495  -7.627  1.00  4.62           H  
ENDMDL

REMARK ID 52415 DOMAINID 51167 MODEL 4 2021-01-16_00000014_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.402   2.381  -4.036  1.00  6.11           N  
ATOM      2  CA  GLY A   1       0.439   2.287  -2.848  1.00  6.11           C  
ATOM      3  C   GLY A   1       1.813   2.900  -3.095  1.00  6.11           C  
ATOM      4  O   GLY A   1       2.371   2.778  -4.185  1.00  6.11           O  
ATOM      5  H   GLY A   1      -0.064   2.904  -4.832  1.00  6.11           H  
ATOM      6 1HA  GLY A   1      -0.046   2.795  -2.015  1.00  6.11           H  
ATOM      7 2HA  GLY A   1       0.553   1.242  -2.562  1.00  6.11           H  
ATOM      8  N   SER A   2       2.345   3.570  -2.078  1.00  5.77           N  
ATOM      9  CA  SER A   2       3.662   4.194  -2.172  1.00  5.77           C  
ATOM     10  C   SER A   2       4.751   3.143  -2.023  1.00  5.77           C  
ATOM     11  O   SER A   2       4.472   2.001  -1.657  1.00  5.77           O  
ATOM     12  CB  SER A   2       3.826   5.259  -1.107  1.00  5.77           C  
ATOM     13  OG  SER A   2       3.875   4.684   0.166  1.00  5.77           O  
ATOM     14  H   SER A   2       1.830   3.639  -1.215  1.00  5.77           H  
ATOM     15  HA  SER A   2       3.764   4.659  -3.154  1.00  5.77           H  
ATOM     16 1HB  SER A   2       4.744   5.818  -1.294  1.00  5.77           H  
ATOM     17 2HB  SER A   2       2.998   5.964  -1.164  1.00  5.77           H  
ATOM     18  HG  SER A   2       4.610   4.060   0.143  1.00  5.77           H  
ATOM     19  N   MET A   3       5.988   3.540  -2.296  1.00  5.47           N  
ATOM     20  CA  MET A   3       7.128   2.641  -2.185  1.00  5.47           C  
ATOM     21  C   MET A   3       8.333   3.352  -1.602  1.00  5.47           C  
ATOM     22  O   MET A   3       8.472   4.566  -1.747  1.00  5.47           O  
ATOM     23  CB  MET A   3       7.532   2.146  -3.567  1.00  5.47           C  
ATOM     24  CG  MET A   3       8.007   3.278  -4.477  1.00  5.47           C  
ATOM     25  SD  MET A   3       8.447   2.739  -6.129  1.00  5.47           S  
ATOM     26  CE  MET A   3       8.927   4.309  -6.819  1.00  5.47           C  
ATOM     27  H   MET A   3       6.141   4.488  -2.596  1.00  5.47           H  
ATOM     28  HA  MET A   3       6.869   1.807  -1.535  1.00  5.47           H  
ATOM     29 1HB  MET A   3       8.337   1.419  -3.478  1.00  5.47           H  
ATOM     30 2HB  MET A   3       6.681   1.651  -4.043  1.00  5.47           H  
ATOM     31 1HG  MET A   3       7.227   4.035  -4.559  1.00  5.47           H  
ATOM     32 2HG  MET A   3       8.888   3.747  -4.029  1.00  5.47           H  
ATOM     33 1HE  MET A   3       9.242   4.180  -7.853  1.00  5.47           H  
ATOM     34 2HE  MET A   3       8.085   5.000  -6.786  1.00  5.47           H  
ATOM     35 3HE  MET A   3       9.754   4.726  -6.241  1.00  5.47           H  
ATOM     36  N   THR A   4       9.224   2.574  -0.997  1.00  5.25           N  
ATOM     37  CA  THR A   4      10.499   3.088  -0.517  1.00  5.25           C  
ATOM     38  C   THR A   4      11.681   2.363  -1.145  1.00  5.25           C  
ATOM     39  O   THR A   4      11.764   1.138  -1.152  1.00  5.25           O  
ATOM     40  CB  THR A   4      10.583   3.033   1.022  1.00  5.25           C  
ATOM     41  OG1 THR A   4       9.576   3.896   1.572  1.00  5.25           O  
ATOM     42  CG2 THR A   4      11.951   3.449   1.516  1.00  5.25           C  
ATOM     43  H   THR A   4       9.023   1.593  -0.889  1.00  5.25           H  
ATOM     44  HA  THR A   4      10.572   4.136  -0.796  1.00  5.25           H  
ATOM     45  HB  THR A   4      10.387   2.015   1.352  1.00  5.25           H  
ATOM     46  HG1 THR A   4       9.782   4.839   1.306  1.00  5.25           H  
ATOM     47 1HG2 THR A   4      11.976   3.403   2.603  1.00  5.25           H  
ATOM     48 2HG2 THR A   4      12.707   2.781   1.107  1.00  5.25           H  
ATOM     49 3HG2 THR A   4      12.146   4.441   1.194  1.00  5.25           H  
ATOM     50  N   LEU A   5      12.587   3.165  -1.668  1.00  5.10           N  
ATOM     51  CA  LEU A   5      13.821   2.741  -2.292  1.00  5.10           C  
ATOM     52  C   LEU A   5      14.945   3.053  -1.279  1.00  5.10           C  
ATOM     53  O   LEU A   5      14.731   3.858  -0.375  1.00  5.10           O  
ATOM     54  CB  LEU A   5      13.945   3.484  -3.629  1.00  5.10           C  
ATOM     55  CG  LEU A   5      12.757   3.284  -4.587  1.00  5.10           C  
ATOM     56  CD1 LEU A   5      12.983   4.085  -5.835  1.00  5.10           C  
ATOM     57  CD2 LEU A   5      12.597   1.825  -4.897  1.00  5.10           C  
ATOM     58  H   LEU A   5      12.396   4.152  -1.621  1.00  5.10           H  
ATOM     59  HA  LEU A   5      13.768   1.673  -2.481  1.00  5.10           H  
ATOM     60 1HB  LEU A   5      14.001   4.520  -3.428  1.00  5.10           H  
ATOM     61 2HB  LEU A   5      14.834   3.203  -4.144  1.00  5.10           H  
ATOM     62  HG  LEU A   5      11.848   3.656  -4.118  1.00  5.10           H  
ATOM     63 1HD1 LEU A   5      12.136   3.965  -6.508  1.00  5.10           H  
ATOM     64 2HD1 LEU A   5      13.095   5.128  -5.575  1.00  5.10           H  
ATOM     65 3HD1 LEU A   5      13.888   3.735  -6.330  1.00  5.10           H  
ATOM     66 1HD2 LEU A   5      11.748   1.688  -5.571  1.00  5.10           H  
ATOM     67 2HD2 LEU A   5      13.505   1.456  -5.370  1.00  5.10           H  
ATOM     68 3HD2 LEU A   5      12.417   1.271  -3.974  1.00  5.10           H  
ATOM     69  N   PRO A   6      16.104   2.375  -1.333  1.00  5.00           N  
ATOM     70  CA  PRO A   6      17.232   2.544  -0.420  1.00  5.00           C  
ATOM     71  C   PRO A   6      18.015   3.851  -0.606  1.00  5.00           C  
ATOM     72  O   PRO A   6      18.038   4.401  -1.701  1.00  5.00           O  
ATOM     73  CB  PRO A   6      18.115   1.334  -0.793  1.00  5.00           C  
ATOM     74  CG  PRO A   6      17.784   1.033  -2.231  1.00  5.00           C  
ATOM     75  CD  PRO A   6      16.309   1.330  -2.363  1.00  5.00           C  
ATOM     76  HA  PRO A   6      16.837   2.453   0.599  1.00  5.00           H  
ATOM     77 1HB  PRO A   6      19.180   1.572  -0.662  1.00  5.00           H  
ATOM     78 2HB  PRO A   6      17.893   0.493  -0.117  1.00  5.00           H  
ATOM     79 1HG  PRO A   6      18.401   1.660  -2.895  1.00  5.00           H  
ATOM     80 2HG  PRO A   6      18.031  -0.013  -2.464  1.00  5.00           H  
ATOM     81 1HD  PRO A   6      16.132   1.691  -3.367  1.00  5.00           H  
ATOM     82 2HD  PRO A   6      15.712   0.434  -2.134  1.00  5.00           H  
ATOM     83  N   PRO A   7      18.783   4.292   0.421  1.00  4.93           N  
ATOM     84  CA  PRO A   7      19.664   5.464   0.425  1.00  4.93           C  
ATOM     85  C   PRO A   7      20.764   5.369  -0.623  1.00  4.93           C  
ATOM     86  O   PRO A   7      21.323   6.386  -1.050  1.00  4.93           O  
ATOM     87  CB  PRO A   7      20.249   5.452   1.840  1.00  4.93           C  
ATOM     88  CG  PRO A   7      20.082   4.030   2.329  1.00  4.93           C  
ATOM     89  CD  PRO A   7      18.797   3.544   1.697  1.00  4.93           C  
ATOM     90  HA  PRO A   7      19.080   6.367   0.288  1.00  4.93           H  
ATOM     91 1HB  PRO A   7      21.310   5.740   1.791  1.00  4.93           H  
ATOM     92 2HB  PRO A   7      19.758   6.203   2.463  1.00  4.93           H  
ATOM     93 1HG  PRO A   7      20.955   3.425   2.035  1.00  4.93           H  
ATOM     94 2HG  PRO A   7      20.046   4.013   3.428  1.00  4.93           H  
ATOM     95 1HD  PRO A   7      18.888   2.467   1.562  1.00  4.93           H  
ATOM     96 2HD  PRO A   7      17.922   3.813   2.306  1.00  4.93           H  
ATOM     97  N   GLU A   8      21.038   4.131  -1.036  1.00  4.85           N  
ATOM     98  CA  GLU A   8      22.040   3.764  -2.019  1.00  4.85           C  
ATOM     99  C   GLU A   8      21.493   3.773  -3.451  1.00  4.85           C  
ATOM    100  O   GLU A   8      22.206   3.420  -4.397  1.00  4.85           O  
ATOM    101  CB  GLU A   8      22.586   2.378  -1.678  1.00  4.85           C  
ATOM    102  CG  GLU A   8      23.334   2.315  -0.349  1.00  4.85           C  
ATOM    103  CD  GLU A   8      23.822   0.928   0.002  1.00  4.85           C  
ATOM    104  OE1 GLU A   8      23.575   0.018  -0.752  1.00  4.85           O  
ATOM    105  OE2 GLU A   8      24.442   0.784   1.031  1.00  4.85           O  
ATOM    106  H   GLU A   8      20.518   3.373  -0.627  1.00  4.85           H  
ATOM    107  HA  GLU A   8      22.854   4.489  -1.964  1.00  4.85           H  
ATOM    108 1HB  GLU A   8      21.758   1.668  -1.627  1.00  4.85           H  
ATOM    109 2HB  GLU A   8      23.258   2.044  -2.465  1.00  4.85           H  
ATOM    110 1HG  GLU A   8      24.189   2.987  -0.395  1.00  4.85           H  
ATOM    111 2HG  GLU A   8      22.673   2.672   0.437  1.00  4.85           H  
ATOM    112  N   LEU A   9      20.230   4.151  -3.630  1.00  4.76           N  
ATOM    113  CA  LEU A   9      19.646   4.169  -4.963  1.00  4.76           C  
ATOM    114  C   LEU A   9      20.472   5.032  -5.901  1.00  4.76           C  
ATOM    115  O   LEU A   9      20.739   6.202  -5.610  1.00  4.76           O  
ATOM    116  CB  LEU A   9      18.240   4.777  -4.926  1.00  4.76           C  
ATOM    117  CG  LEU A   9      17.449   4.756  -6.250  1.00  4.76           C  
ATOM    118  CD1 LEU A   9      17.087   3.318  -6.577  1.00  4.76           C  
ATOM    119  CD2 LEU A   9      16.224   5.653  -6.127  1.00  4.76           C  
ATOM    120  H   LEU A   9      19.648   4.417  -2.836  1.00  4.76           H  
ATOM    121  HA  LEU A   9      19.612   3.148  -5.348  1.00  4.76           H  
ATOM    122 1HB  LEU A   9      17.649   4.247  -4.180  1.00  4.76           H  
ATOM    123 2HB  LEU A   9      18.336   5.808  -4.613  1.00  4.76           H  
ATOM    124  HG  LEU A   9      18.077   5.129  -7.063  1.00  4.76           H  
ATOM    125 1HD1 LEU A   9      16.542   3.286  -7.522  1.00  4.76           H  
ATOM    126 2HD1 LEU A   9      17.998   2.727  -6.665  1.00  4.76           H  
ATOM    127 3HD1 LEU A   9      16.469   2.911  -5.789  1.00  4.76           H  
ATOM    128 1HD2 LEU A   9      15.667   5.636  -7.065  1.00  4.76           H  
ATOM    129 2HD2 LEU A   9      15.597   5.298  -5.321  1.00  4.76           H  
ATOM    130 3HD2 LEU A   9      16.544   6.671  -5.915  1.00  4.76           H  
ATOM    131  N   SER A  10      20.840   4.473  -7.043  1.00  4.67           N  
ATOM    132  CA  SER A  10      21.609   5.204  -8.030  1.00  4.67           C  
ATOM    133  C   SER A  10      20.730   5.608  -9.195  1.00  4.67           C  
ATOM    134  O   SER A  10      19.773   4.908  -9.530  1.00  4.67           O  
ATOM    135  CB  SER A  10      22.773   4.367  -8.527  1.00  4.67           C  
ATOM    136  OG  SER A  10      23.696   4.105  -7.498  1.00  4.67           O  
ATOM    137  H   SER A  10      20.594   3.509  -7.218  1.00  4.67           H  
ATOM    138  HA  SER A  10      22.002   6.111  -7.567  1.00  4.67           H  
ATOM    139 1HB  SER A  10      22.393   3.426  -8.922  1.00  4.67           H  
ATOM    140 2HB  SER A  10      23.271   4.884  -9.347  1.00  4.67           H  
ATOM    141  HG  SER A  10      23.198   3.690  -6.778  1.00  4.67           H  
ATOM    142  N   ILE A  11      21.078   6.715  -9.829  1.00  4.64           N  
ATOM    143  CA  ILE A  11      20.399   7.173 -11.026  1.00  4.64           C  
ATOM    144  C   ILE A  11      21.299   6.929 -12.225  1.00  4.64           C  
ATOM    145  O   ILE A  11      22.443   7.388 -12.255  1.00  4.64           O  
ATOM    146  CB  ILE A  11      19.997   8.651 -10.894  1.00  4.64           C  
ATOM    147  CG1 ILE A  11      19.009   8.808  -9.696  1.00  4.64           C  
ATOM    148  CG2 ILE A  11      19.384   9.124 -12.193  1.00  4.64           C  
ATOM    149  CD1 ILE A  11      18.730  10.238  -9.293  1.00  4.64           C  
ATOM    150  H   ILE A  11      21.861   7.250  -9.476  1.00  4.64           H  
ATOM    151  HA  ILE A  11      19.487   6.589 -11.161  1.00  4.64           H  
ATOM    152  HB  ILE A  11      20.873   9.257 -10.668  1.00  4.64           H  
ATOM    153 1HG1 ILE A  11      18.077   8.348  -9.970  1.00  4.64           H  
ATOM    154 2HG1 ILE A  11      19.410   8.287  -8.827  1.00  4.64           H  
ATOM    155 1HG2 ILE A  11      19.089  10.169 -12.105  1.00  4.64           H  
ATOM    156 2HG2 ILE A  11      20.109   9.017 -12.997  1.00  4.64           H  
ATOM    157 3HG2 ILE A  11      18.518   8.512 -12.415  1.00  4.64           H  
ATOM    158 1HD1 ILE A  11      18.029  10.261  -8.464  1.00  4.64           H  
ATOM    159 2HD1 ILE A  11      19.660  10.702  -8.986  1.00  4.64           H  
ATOM    160 3HD1 ILE A  11      18.313  10.790 -10.127  1.00  4.64           H  
ATOM    161  N   ILE A  12      20.798   6.158 -13.182  1.00  4.73           N  
ATOM    162  CA  ILE A  12      21.589   5.746 -14.332  1.00  4.73           C  
ATOM    163  C   ILE A  12      21.189   6.440 -15.625  1.00  4.73           C  
ATOM    164  O   ILE A  12      20.012   6.480 -15.989  1.00  4.73           O  
ATOM    165  CB  ILE A  12      21.483   4.221 -14.512  1.00  4.73           C  
ATOM    166  CG1 ILE A  12      21.895   3.519 -13.194  1.00  4.73           C  
ATOM    167  CG2 ILE A  12      22.345   3.750 -15.684  1.00  4.73           C  
ATOM    168  CD1 ILE A  12      23.303   3.835 -12.736  1.00  4.73           C  
ATOM    169  H   ILE A  12      19.847   5.830 -13.094  1.00  4.73           H  
ATOM    170  HA  ILE A  12      22.631   5.991 -14.133  1.00  4.73           H  
ATOM    171  HB  ILE A  12      20.445   3.956 -14.710  1.00  4.73           H  
ATOM    172 1HG1 ILE A  12      21.202   3.815 -12.405  1.00  4.73           H  
ATOM    173 2HG1 ILE A  12      21.817   2.441 -13.334  1.00  4.73           H  
ATOM    174 1HG2 ILE A  12      22.247   2.672 -15.797  1.00  4.73           H  
ATOM    175 2HG2 ILE A  12      22.020   4.235 -16.602  1.00  4.73           H  
ATOM    176 3HG2 ILE A  12      23.388   4.001 -15.495  1.00  4.73           H  
ATOM    177 1HD1 ILE A  12      23.511   3.302 -11.809  1.00  4.73           H  
ATOM    178 2HD1 ILE A  12      24.012   3.524 -13.503  1.00  4.73           H  
ATOM    179 3HD1 ILE A  12      23.406   4.903 -12.565  1.00  4.73           H  
ATOM    180  N   GLU A  13      22.183   6.987 -16.316  1.00  4.93           N  
ATOM    181  CA  GLU A  13      21.961   7.636 -17.597  1.00  4.93           C  
ATOM    182  C   GLU A  13      21.892   6.597 -18.703  1.00  4.93           C  
ATOM    183  O   GLU A  13      22.763   5.732 -18.797  1.00  4.93           O  
ATOM    184  CB  GLU A  13      23.090   8.630 -17.898  1.00  4.93           C  
ATOM    185  CG  GLU A  13      22.927   9.412 -19.207  1.00  4.93           C  
ATOM    186  CD  GLU A  13      24.046  10.410 -19.448  1.00  4.93           C  
ATOM    187  OE1 GLU A  13      24.882  10.559 -18.588  1.00  4.93           O  
ATOM    188  OE2 GLU A  13      24.061  11.017 -20.494  1.00  4.93           O  
ATOM    189  H   GLU A  13      23.121   6.933 -15.945  1.00  4.93           H  
ATOM    190  HA  GLU A  13      21.011   8.169 -17.561  1.00  4.93           H  
ATOM    191 1HB  GLU A  13      23.162   9.352 -17.087  1.00  4.93           H  
ATOM    192 2HB  GLU A  13      24.039   8.095 -17.945  1.00  4.93           H  
ATOM    193 1HG  GLU A  13      22.907   8.705 -20.040  1.00  4.93           H  
ATOM    194 2HG  GLU A  13      21.973   9.936 -19.191  1.00  4.93           H  
ATOM    195  N   ILE A  14      20.862   6.686 -19.533  1.00  5.21           N  
ATOM    196  CA  ILE A  14      20.713   5.782 -20.658  1.00  5.21           C  
ATOM    197  C   ILE A  14      21.109   6.545 -21.935  1.00  5.21           C  
ATOM    198  O   ILE A  14      20.479   7.555 -22.246  1.00  5.21           O  
ATOM    199  CB  ILE A  14      19.272   5.266 -20.745  1.00  5.21           C  
ATOM    200  CG1 ILE A  14      18.889   4.643 -19.408  1.00  5.21           C  
ATOM    201  CG2 ILE A  14      19.126   4.241 -21.865  1.00  5.21           C  
ATOM    202  CD1 ILE A  14      19.776   3.515 -18.977  1.00  5.21           C  
ATOM    203  H   ILE A  14      20.172   7.407 -19.380  1.00  5.21           H  
ATOM    204  HA  ILE A  14      21.332   4.913 -20.492  1.00  5.21           H  
ATOM    205  HB  ILE A  14      18.596   6.100 -20.927  1.00  5.21           H  
ATOM    206 1HG1 ILE A  14      18.908   5.415 -18.636  1.00  5.21           H  
ATOM    207 2HG1 ILE A  14      17.901   4.257 -19.483  1.00  5.21           H  
ATOM    208 1HG2 ILE A  14      18.098   3.895 -21.908  1.00  5.21           H  
ATOM    209 2HG2 ILE A  14      19.393   4.700 -22.807  1.00  5.21           H  
ATOM    210 3HG2 ILE A  14      19.789   3.398 -21.679  1.00  5.21           H  
ATOM    211 1HD1 ILE A  14      19.425   3.126 -18.020  1.00  5.21           H  
ATOM    212 2HD1 ILE A  14      19.745   2.727 -19.726  1.00  5.21           H  
ATOM    213 3HD1 ILE A  14      20.795   3.867 -18.870  1.00  5.21           H  
ATOM    214  N   PRO A  15      22.169   6.140 -22.657  1.00  5.48           N  
ATOM    215  CA  PRO A  15      22.666   6.792 -23.858  1.00  5.48           C  
ATOM    216  C   PRO A  15      21.591   6.870 -24.920  1.00  5.48           C  
ATOM    217  O   PRO A  15      20.772   5.960 -25.042  1.00  5.48           O  
ATOM    218  CB  PRO A  15      23.809   5.870 -24.302  1.00  5.48           C  
ATOM    219  CG  PRO A  15      24.255   5.180 -23.044  1.00  5.48           C  
ATOM    220  CD  PRO A  15      22.997   4.993 -22.223  1.00  5.48           C  
ATOM    221  HA  PRO A  15      23.040   7.797 -23.597  1.00  5.48           H  
ATOM    222 1HB  PRO A  15      23.440   5.150 -25.054  1.00  5.48           H  
ATOM    223 2HB  PRO A  15      24.606   6.454 -24.779  1.00  5.48           H  
ATOM    224 1HG  PRO A  15      24.722   4.212 -23.297  1.00  5.48           H  
ATOM    225 2HG  PRO A  15      25.016   5.778 -22.524  1.00  5.48           H  
ATOM    226 1HD  PRO A  15      22.512   4.030 -22.453  1.00  5.48           H  
ATOM    227 2HD  PRO A  15      23.310   5.085 -21.177  1.00  5.48           H  
ATOM    228  N   PHE A  16      21.636   7.911 -25.742  1.00  5.68           N  
ATOM    229  CA  PHE A  16      20.665   8.104 -26.823  1.00  5.68           C  
ATOM    230  C   PHE A  16      20.453   6.848 -27.660  1.00  5.68           C  
ATOM    231  O   PHE A  16      19.316   6.461 -27.935  1.00  5.68           O  
ATOM    232  CB  PHE A  16      21.134   9.234 -27.742  1.00  5.68           C  
ATOM    233  CG  PHE A  16      20.266   9.450 -28.946  1.00  5.68           C  
ATOM    234  CD1 PHE A  16      19.116  10.214 -28.873  1.00  5.68           C  
ATOM    235  CD2 PHE A  16      20.614   8.886 -30.168  1.00  5.68           C  
ATOM    236  CE1 PHE A  16      18.329  10.408 -29.993  1.00  5.68           C  
ATOM    237  CE2 PHE A  16      19.834   9.080 -31.283  1.00  5.68           C  
ATOM    238  CZ  PHE A  16      18.687   9.841 -31.196  1.00  5.68           C  
ATOM    239  H   PHE A  16      22.346   8.616 -25.594  1.00  5.68           H  
ATOM    240  HA  PHE A  16      19.710   8.388 -26.376  1.00  5.68           H  
ATOM    241 1HB  PHE A  16      21.175  10.164 -27.180  1.00  5.68           H  
ATOM    242 2HB  PHE A  16      22.146   9.020 -28.094  1.00  5.68           H  
ATOM    243  HD1 PHE A  16      18.831  10.660 -27.921  1.00  5.68           H  
ATOM    244  HD2 PHE A  16      21.524   8.277 -30.238  1.00  5.68           H  
ATOM    245  HE1 PHE A  16      17.420  11.005 -29.922  1.00  5.68           H  
ATOM    246  HE2 PHE A  16      20.119   8.627 -32.231  1.00  5.68           H  
ATOM    247  HZ  PHE A  16      18.061   9.990 -32.074  1.00  5.68           H  
ATOM    248  N   ASP A  17      21.551   6.199 -28.045  1.00  5.76           N  
ATOM    249  CA  ASP A  17      21.493   5.011 -28.887  1.00  5.76           C  
ATOM    250  C   ASP A  17      20.688   3.874 -28.247  1.00  5.76           C  
ATOM    251  O   ASP A  17      20.146   3.024 -28.956  1.00  5.76           O  
ATOM    252  CB  ASP A  17      22.909   4.519 -29.189  1.00  5.76           C  
ATOM    253  CG  ASP A  17      23.676   5.438 -30.143  1.00  5.76           C  
ATOM    254  OD1 ASP A  17      23.070   6.294 -30.748  1.00  5.76           O  
ATOM    255  OD2 ASP A  17      24.866   5.280 -30.245  1.00  5.76           O  
ATOM    256  H   ASP A  17      22.450   6.554 -27.759  1.00  5.76           H  
ATOM    257  HA  ASP A  17      21.009   5.283 -29.824  1.00  5.76           H  
ATOM    258 1HB  ASP A  17      23.465   4.423 -28.254  1.00  5.76           H  
ATOM    259 2HB  ASP A  17      22.853   3.523 -29.634  1.00  5.76           H  
ATOM    260  N   ASP A  18      20.630   3.844 -26.911  1.00  5.71           N  
ATOM    261  CA  ASP A  18      19.890   2.812 -26.215  1.00  5.71           C  
ATOM    262  C   ASP A  18      18.464   3.296 -25.969  1.00  5.71           C  
ATOM    263  O   ASP A  18      17.516   2.518 -26.098  1.00  5.71           O  
ATOM    264  CB  ASP A  18      20.557   2.469 -24.882  1.00  5.71           C  
ATOM    265  CG  ASP A  18      21.964   1.869 -25.031  1.00  5.71           C  
ATOM    266  OD1 ASP A  18      22.109   0.889 -25.721  1.00  5.71           O  
ATOM    267  OD2 ASP A  18      22.876   2.392 -24.440  1.00  5.71           O  
ATOM    268  H   ASP A  18      21.052   4.586 -26.363  1.00  5.71           H  
ATOM    269  HA  ASP A  18      19.856   1.917 -26.840  1.00  5.71           H  
ATOM    270 1HB  ASP A  18      20.650   3.383 -24.300  1.00  5.71           H  
ATOM    271 2HB  ASP A  18      19.928   1.781 -24.320  1.00  5.71           H  
ATOM    272  N   VAL A  19      18.302   4.599 -25.708  1.00  5.56           N  
ATOM    273  CA  VAL A  19      16.981   5.151 -25.393  1.00  5.56           C  
ATOM    274  C   VAL A  19      16.046   4.908 -26.556  1.00  5.56           C  
ATOM    275  O   VAL A  19      14.891   4.537 -26.367  1.00  5.56           O  
ATOM    276  CB  VAL A  19      17.023   6.663 -25.112  1.00  5.56           C  
ATOM    277  CG1 VAL A  19      15.603   7.187 -24.994  1.00  5.56           C  
ATOM    278  CG2 VAL A  19      17.784   6.929 -23.849  1.00  5.56           C  
ATOM    279  H   VAL A  19      19.123   5.202 -25.660  1.00  5.56           H  
ATOM    280  HA  VAL A  19      16.594   4.649 -24.510  1.00  5.56           H  
ATOM    281  HB  VAL A  19      17.506   7.175 -25.948  1.00  5.56           H  
ATOM    282 1HG1 VAL A  19      15.625   8.258 -24.806  1.00  5.56           H  
ATOM    283 2HG1 VAL A  19      15.070   6.994 -25.927  1.00  5.56           H  
ATOM    284 3HG1 VAL A  19      15.092   6.683 -24.174  1.00  5.56           H  
ATOM    285 1HG2 VAL A  19      17.816   7.997 -23.647  1.00  5.56           H  
ATOM    286 2HG2 VAL A  19      17.313   6.423 -23.032  1.00  5.56           H  
ATOM    287 3HG2 VAL A  19      18.775   6.567 -23.959  1.00  5.56           H  
ATOM    288  N   GLU A  20      16.569   5.075 -27.765  1.00  5.36           N  
ATOM    289  CA  GLU A  20      15.829   4.852 -28.998  1.00  5.36           C  
ATOM    290  C   GLU A  20      15.314   3.408 -29.165  1.00  5.36           C  
ATOM    291  O   GLU A  20      14.427   3.172 -29.990  1.00  5.36           O  
ATOM    292  CB  GLU A  20      16.699   5.249 -30.194  1.00  5.36           C  
ATOM    293  CG  GLU A  20      16.921   6.767 -30.326  1.00  5.36           C  
ATOM    294  CD  GLU A  20      15.681   7.538 -30.745  1.00  5.36           C  
ATOM    295  OE1 GLU A  20      15.153   7.232 -31.790  1.00  5.36           O  
ATOM    296  OE2 GLU A  20      15.238   8.394 -30.009  1.00  5.36           O  
ATOM    297  H   GLU A  20      17.535   5.408 -27.825  1.00  5.36           H  
ATOM    298  HA  GLU A  20      14.960   5.508 -28.986  1.00  5.36           H  
ATOM    299 1HB  GLU A  20      17.681   4.777 -30.094  1.00  5.36           H  
ATOM    300 2HB  GLU A  20      16.247   4.886 -31.113  1.00  5.36           H  
ATOM    301 1HG  GLU A  20      17.267   7.157 -29.365  1.00  5.36           H  
ATOM    302 2HG  GLU A  20      17.715   6.933 -31.049  1.00  5.36           H  
ATOM    303  N   THR A  21      15.898   2.433 -28.450  1.00  5.13           N  
ATOM    304  CA  THR A  21      15.457   1.047 -28.566  1.00  5.13           C  
ATOM    305  C   THR A  21      14.642   0.629 -27.329  1.00  5.13           C  
ATOM    306  O   THR A  21      13.883  -0.346 -27.373  1.00  5.13           O  
ATOM    307  CB  THR A  21      16.665   0.107 -28.707  1.00  5.13           C  
ATOM    308  OG1 THR A  21      17.448   0.136 -27.509  1.00  5.13           O  
ATOM    309  CG2 THR A  21      17.530   0.599 -29.859  1.00  5.13           C  
ATOM    310  H   THR A  21      16.623   2.654 -27.778  1.00  5.13           H  
ATOM    311  HA  THR A  21      14.821   0.950 -29.444  1.00  5.13           H  
ATOM    312  HB  THR A  21      16.326  -0.906 -28.903  1.00  5.13           H  
ATOM    313  HG1 THR A  21      17.498   1.051 -27.162  1.00  5.13           H  
ATOM    314 1HG2 THR A  21      18.397  -0.055 -29.968  1.00  5.13           H  
ATOM    315 2HG2 THR A  21      16.952   0.591 -30.779  1.00  5.13           H  
ATOM    316 3HG2 THR A  21      17.872   1.615 -29.648  1.00  5.13           H  
ATOM    317  N   ARG A  22      14.798   1.370 -26.228  1.00  4.90           N  
ATOM    318  CA  ARG A  22      14.095   1.092 -24.976  1.00  4.90           C  
ATOM    319  C   ARG A  22      12.616   1.454 -25.085  1.00  4.90           C  
ATOM    320  O   ARG A  22      12.233   2.374 -25.801  1.00  4.90           O  
ATOM    321  CB  ARG A  22      14.717   1.848 -23.796  1.00  4.90           C  
ATOM    322  CG  ARG A  22      16.150   1.410 -23.403  1.00  4.90           C  
ATOM    323  CD  ARG A  22      16.209   0.085 -22.725  1.00  4.90           C  
ATOM    324  NE  ARG A  22      15.594   0.091 -21.397  1.00  4.90           N  
ATOM    325  CZ  ARG A  22      16.248   0.452 -20.266  1.00  4.90           C  
ATOM    326  NH1 ARG A  22      17.504   0.828 -20.330  1.00  4.90           N  
ATOM    327  NH2 ARG A  22      15.633   0.422 -19.096  1.00  4.90           N  
ATOM    328  H   ARG A  22      15.464   2.139 -26.253  1.00  4.90           H  
ATOM    329  HA  ARG A  22      14.170   0.025 -24.772  1.00  4.90           H  
ATOM    330 1HB  ARG A  22      14.757   2.909 -24.047  1.00  4.90           H  
ATOM    331 2HB  ARG A  22      14.085   1.746 -22.917  1.00  4.90           H  
ATOM    332 1HG  ARG A  22      16.736   1.300 -24.286  1.00  4.90           H  
ATOM    333 2HG  ARG A  22      16.599   2.163 -22.757  1.00  4.90           H  
ATOM    334 1HD  ARG A  22      15.691  -0.656 -23.336  1.00  4.90           H  
ATOM    335 2HD  ARG A  22      17.253  -0.209 -22.613  1.00  4.90           H  
ATOM    336  HE  ARG A  22      14.628  -0.197 -21.317  1.00  4.90           H  
ATOM    337 1HH1 ARG A  22      17.980   0.853 -21.221  1.00  4.90           H  
ATOM    338 2HH1 ARG A  22      17.993   1.088 -19.486  1.00  4.90           H  
ATOM    339 1HH2 ARG A  22      14.668   0.125 -19.036  1.00  4.90           H  
ATOM    340 2HH2 ARG A  22      16.130   0.690 -18.259  1.00  4.90           H  
ATOM    341  N   SER A  23      11.791   0.752 -24.324  1.00  4.69           N  
ATOM    342  CA  SER A  23      10.355   1.013 -24.264  1.00  4.69           C  
ATOM    343  C   SER A  23       9.989   2.090 -23.235  1.00  4.69           C  
ATOM    344  O   SER A  23       8.804   2.328 -22.959  1.00  4.69           O  
ATOM    345  CB  SER A  23       9.621  -0.281 -23.980  1.00  4.69           C  
ATOM    346  OG  SER A  23       9.965  -0.791 -22.732  1.00  4.69           O  
ATOM    347  H   SER A  23      12.163  -0.006 -23.770  1.00  4.69           H  
ATOM    348  HA  SER A  23      10.040   1.371 -25.245  1.00  4.69           H  
ATOM    349 1HB  SER A  23       8.547  -0.106 -24.019  1.00  4.69           H  
ATOM    350 2HB  SER A  23       9.861  -1.010 -24.754  1.00  4.69           H  
ATOM    351  HG  SER A  23       9.645  -0.151 -22.087  1.00  4.69           H  
ATOM    352  N   TYR A  24      11.015   2.705 -22.643  1.00  4.49           N  
ATOM    353  CA  TYR A  24      10.853   3.717 -21.610  1.00  4.49           C  
ATOM    354  C   TYR A  24      11.508   5.047 -21.982  1.00  4.49           C  
ATOM    355  O   TYR A  24      12.491   5.096 -22.715  1.00  4.49           O  
ATOM    356  CB  TYR A  24      11.477   3.230 -20.304  1.00  4.49           C  
ATOM    357  CG  TYR A  24      10.884   1.959 -19.783  1.00  4.49           C  
ATOM    358  CD1 TYR A  24      11.426   0.754 -20.203  1.00  4.49           C  
ATOM    359  CD2 TYR A  24       9.813   1.969 -18.901  1.00  4.49           C  
ATOM    360  CE1 TYR A  24      10.903  -0.437 -19.745  1.00  4.49           C  
ATOM    361  CE2 TYR A  24       9.293   0.773 -18.448  1.00  4.49           C  
ATOM    362  CZ  TYR A  24       9.832  -0.422 -18.865  1.00  4.49           C  
ATOM    363  OH  TYR A  24       9.306  -1.611 -18.407  1.00  4.49           O  
ATOM    364  H   TYR A  24      11.943   2.463 -22.943  1.00  4.49           H  
ATOM    365  HA  TYR A  24       9.797   3.903 -21.465  1.00  4.49           H  
ATOM    366 1HB  TYR A  24      12.529   3.061 -20.462  1.00  4.49           H  
ATOM    367 2HB  TYR A  24      11.380   4.005 -19.538  1.00  4.49           H  
ATOM    368  HD1 TYR A  24      12.266   0.748 -20.898  1.00  4.49           H  
ATOM    369  HD2 TYR A  24       9.385   2.905 -18.567  1.00  4.49           H  
ATOM    370  HE1 TYR A  24      11.329  -1.385 -20.077  1.00  4.49           H  
ATOM    371  HE2 TYR A  24       8.457   0.765 -17.763  1.00  4.49           H  
ATOM    372  HH  TYR A  24       9.789  -2.346 -18.796  1.00  4.49           H  
ATOM    373  N   GLU A  25      10.960   6.114 -21.423  1.00  4.34           N  
ATOM    374  CA  GLU A  25      11.514   7.458 -21.535  1.00  4.34           C  
ATOM    375  C   GLU A  25      12.343   7.707 -20.286  1.00  4.34           C  
ATOM    376  O   GLU A  25      11.975   7.225 -19.209  1.00  4.34           O  
ATOM    377  CB  GLU A  25      10.391   8.490 -21.630  1.00  4.34           C  
ATOM    378  CG  GLU A  25       9.517   8.347 -22.864  1.00  4.34           C  
ATOM    379  CD  GLU A  25       8.393   9.358 -22.914  1.00  4.34           C  
ATOM    380  OE1 GLU A  25       8.247  10.108 -21.977  1.00  4.34           O  
ATOM    381  OE2 GLU A  25       7.678   9.371 -23.888  1.00  4.34           O  
ATOM    382  H   GLU A  25      10.129   5.983 -20.878  1.00  4.34           H  
ATOM    383  HA  GLU A  25      12.161   7.519 -22.411  1.00  4.34           H  
ATOM    384 1HB  GLU A  25       9.753   8.420 -20.750  1.00  4.34           H  
ATOM    385 2HB  GLU A  25      10.821   9.492 -21.638  1.00  4.34           H  
ATOM    386 1HG  GLU A  25      10.141   8.468 -23.750  1.00  4.34           H  
ATOM    387 2HG  GLU A  25       9.098   7.340 -22.881  1.00  4.34           H  
ATOM    388  N   PHE A  26      13.422   8.489 -20.406  1.00  4.27           N  
ATOM    389  CA  PHE A  26      14.269   8.752 -19.241  1.00  4.27           C  
ATOM    390  C   PHE A  26      14.481  10.249 -19.014  1.00  4.27           C  
ATOM    391  O   PHE A  26      14.480  11.037 -19.961  1.00  4.27           O  
ATOM    392  CB  PHE A  26      15.618   8.074 -19.443  1.00  4.27           C  
ATOM    393  CG  PHE A  26      15.476   6.605 -19.704  1.00  4.27           C  
ATOM    394  CD1 PHE A  26      15.394   6.177 -21.005  1.00  4.27           C  
ATOM    395  CD2 PHE A  26      15.380   5.669 -18.693  1.00  4.27           C  
ATOM    396  CE1 PHE A  26      15.237   4.863 -21.317  1.00  4.27           C  
ATOM    397  CE2 PHE A  26      15.209   4.330 -19.003  1.00  4.27           C  
ATOM    398  CZ  PHE A  26      15.143   3.938 -20.326  1.00  4.27           C  
ATOM    399  H   PHE A  26      13.667   8.874 -21.307  1.00  4.27           H  
ATOM    400  HA  PHE A  26      13.792   8.339 -18.353  1.00  4.27           H  
ATOM    401 1HB  PHE A  26      16.146   8.527 -20.281  1.00  4.27           H  
ATOM    402 2HB  PHE A  26      16.235   8.210 -18.550  1.00  4.27           H  
ATOM    403  HD1 PHE A  26      15.454   6.915 -21.798  1.00  4.27           H  
ATOM    404  HD2 PHE A  26      15.429   5.994 -17.652  1.00  4.27           H  
ATOM    405  HE1 PHE A  26      15.174   4.563 -22.360  1.00  4.27           H  
ATOM    406  HE2 PHE A  26      15.128   3.592 -18.206  1.00  4.27           H  
ATOM    407  HZ  PHE A  26      15.005   2.901 -20.579  1.00  4.27           H  
ATOM    408  N   ILE A  27      14.702  10.616 -17.755  1.00  4.31           N  
ATOM    409  CA  ILE A  27      14.937  11.994 -17.342  1.00  4.31           C  
ATOM    410  C   ILE A  27      16.325  12.186 -16.731  1.00  4.31           C  
ATOM    411  O   ILE A  27      16.738  11.432 -15.852  1.00  4.31           O  
ATOM    412  CB  ILE A  27      13.903  12.381 -16.275  1.00  4.31           C  
ATOM    413  CG1 ILE A  27      12.507  12.242 -16.833  1.00  4.31           C  
ATOM    414  CG2 ILE A  27      14.128  13.813 -15.802  1.00  4.31           C  
ATOM    415  CD1 ILE A  27      11.465  12.316 -15.781  1.00  4.31           C  
ATOM    416  H   ILE A  27      14.652   9.907 -17.031  1.00  4.31           H  
ATOM    417  HA  ILE A  27      14.840  12.643 -18.207  1.00  4.31           H  
ATOM    418  HB  ILE A  27      13.994  11.710 -15.424  1.00  4.31           H  
ATOM    419 1HG1 ILE A  27      12.334  13.030 -17.562  1.00  4.31           H  
ATOM    420 2HG1 ILE A  27      12.410  11.281 -17.327  1.00  4.31           H  
ATOM    421 1HG2 ILE A  27      13.391  14.057 -15.038  1.00  4.31           H  
ATOM    422 2HG2 ILE A  27      15.118  13.915 -15.382  1.00  4.31           H  
ATOM    423 3HG2 ILE A  27      14.027  14.496 -16.642  1.00  4.31           H  
ATOM    424 1HD1 ILE A  27      10.484  12.203 -16.230  1.00  4.31           H  
ATOM    425 2HD1 ILE A  27      11.639  11.516 -15.073  1.00  4.31           H  
ATOM    426 3HD1 ILE A  27      11.527  13.273 -15.268  1.00  4.31           H  
ATOM    427  N   GLU A  28      17.053  13.195 -17.193  1.00  4.46           N  
ATOM    428  CA  GLU A  28      18.352  13.467 -16.588  1.00  4.46           C  
ATOM    429  C   GLU A  28      18.106  14.270 -15.313  1.00  4.46           C  
ATOM    430  O   GLU A  28      17.556  15.365 -15.364  1.00  4.46           O  
ATOM    431  CB  GLU A  28      19.253  14.238 -17.555  1.00  4.46           C  
ATOM    432  CG  GLU A  28      20.667  14.504 -17.035  1.00  4.46           C  
ATOM    433  CD  GLU A  28      21.529  15.262 -18.029  1.00  4.46           C  
ATOM    434  OE1 GLU A  28      21.075  15.502 -19.123  1.00  4.46           O  
ATOM    435  OE2 GLU A  28      22.641  15.594 -17.690  1.00  4.46           O  
ATOM    436  H   GLU A  28      16.700  13.781 -17.934  1.00  4.46           H  
ATOM    437  HA  GLU A  28      18.832  12.526 -16.324  1.00  4.46           H  
ATOM    438 1HB  GLU A  28      19.339  13.681 -18.488  1.00  4.46           H  
ATOM    439 2HB  GLU A  28      18.796  15.199 -17.788  1.00  4.46           H  
ATOM    440 1HG  GLU A  28      20.602  15.076 -16.109  1.00  4.46           H  
ATOM    441 2HG  GLU A  28      21.139  13.548 -16.806  1.00  4.46           H  
ATOM    442  N   VAL A  29      18.479  13.695 -14.166  1.00  4.70           N  
ATOM    443  CA  VAL A  29      18.201  14.336 -12.879  1.00  4.70           C  
ATOM    444  C   VAL A  29      19.435  14.664 -12.032  1.00  4.70           C  
ATOM    445  O   VAL A  29      19.442  15.688 -11.341  1.00  4.70           O  
ATOM    446  CB  VAL A  29      17.285  13.462 -11.991  1.00  4.70           C  
ATOM    447  CG1 VAL A  29      17.041  14.158 -10.655  1.00  4.70           C  
ATOM    448  CG2 VAL A  29      15.986  13.215 -12.660  1.00  4.70           C  
ATOM    449  H   VAL A  29      18.921  12.794 -14.201  1.00  4.70           H  
ATOM    450  HA  VAL A  29      17.675  15.265 -13.074  1.00  4.70           H  
ATOM    451  HB  VAL A  29      17.792  12.525 -11.776  1.00  4.70           H  
ATOM    452 1HG1 VAL A  29      16.439  13.527 -10.034  1.00  4.70           H  
ATOM    453 2HG1 VAL A  29      17.951  14.360 -10.161  1.00  4.70           H  
ATOM    454 3HG1 VAL A  29      16.528  15.102 -10.829  1.00  4.70           H  
ATOM    455 1HG2 VAL A  29      15.376  12.626 -12.002  1.00  4.70           H  
ATOM    456 2HG2 VAL A  29      15.489  14.163 -12.855  1.00  4.70           H  
ATOM    457 3HG2 VAL A  29      16.138  12.681 -13.595  1.00  4.70           H  
ATOM    458  N   GLU A  30      20.426  13.758 -12.004  1.00  4.97           N  
ATOM    459  CA  GLU A  30      21.481  13.824 -10.986  1.00  4.97           C  
ATOM    460  C   GLU A  30      20.680  13.897  -9.706  1.00  4.97           C  
ATOM    461  O   GLU A  30      19.790  13.074  -9.567  1.00  4.97           O  
ATOM    462  CB  GLU A  30      22.421  15.039 -11.138  1.00  4.97           C  
ATOM    463  CG  GLU A  30      23.214  15.097 -12.433  1.00  4.97           C  
ATOM    464  CD  GLU A  30      24.218  16.244 -12.454  1.00  4.97           C  
ATOM    465  OE1 GLU A  30      23.876  17.331 -12.045  1.00  4.97           O  
ATOM    466  OE2 GLU A  30      25.331  16.018 -12.859  1.00  4.97           O  
ATOM    467  H   GLU A  30      20.404  12.980 -12.642  1.00  4.97           H  
ATOM    468  HA  GLU A  30      22.065  12.904 -10.985  1.00  4.97           H  
ATOM    469 1HB  GLU A  30      21.867  15.970 -11.046  1.00  4.97           H  
ATOM    470 2HB  GLU A  30      23.156  15.019 -10.332  1.00  4.97           H  
ATOM    471 1HG  GLU A  30      23.751  14.159 -12.571  1.00  4.97           H  
ATOM    472 2HG  GLU A  30      22.520  15.215 -13.266  1.00  4.97           H  
ATOM    473  N   ILE A  31      20.999  14.835  -8.805  1.00  5.18           N  
ATOM    474  CA  ILE A  31      20.244  15.159  -7.576  1.00  5.18           C  
ATOM    475  C   ILE A  31      21.148  15.554  -6.417  1.00  5.18           C  
ATOM    476  O   ILE A  31      21.077  14.982  -5.327  1.00  5.18           O  
ATOM    477  CB  ILE A  31      19.278  14.065  -7.085  1.00  5.18           C  
ATOM    478  CG1 ILE A  31      18.468  14.623  -6.046  1.00  5.18           C  
ATOM    479  CG2 ILE A  31      20.023  12.830  -6.536  1.00  5.18           C  
ATOM    480  CD1 ILE A  31      17.337  13.792  -5.786  1.00  5.18           C  
ATOM    481  H   ILE A  31      21.794  15.413  -9.025  1.00  5.18           H  
ATOM    482  HA  ILE A  31      19.619  16.023  -7.803  1.00  5.18           H  
ATOM    483  HB  ILE A  31      18.580  13.797  -7.854  1.00  5.18           H  
ATOM    484 1HG1 ILE A  31      19.063  14.693  -5.176  1.00  5.18           H  
ATOM    485 2HG1 ILE A  31      18.128  15.620  -6.324  1.00  5.18           H  
ATOM    486 1HG2 ILE A  31      19.300  12.106  -6.172  1.00  5.18           H  
ATOM    487 2HG2 ILE A  31      20.625  12.367  -7.311  1.00  5.18           H  
ATOM    488 3HG2 ILE A  31      20.670  13.135  -5.717  1.00  5.18           H  
ATOM    489 1HD1 ILE A  31      16.737  14.165  -5.006  1.00  5.18           H  
ATOM    490 2HD1 ILE A  31      16.757  13.748  -6.687  1.00  5.18           H  
ATOM    491 3HD1 ILE A  31      17.699  12.824  -5.521  1.00  5.18           H  
ATOM    492  N   LYS A  32      21.922  16.609  -6.612  1.00  5.25           N  
ATOM    493  CA  LYS A  32      22.869  17.046  -5.589  1.00  5.25           C  
ATOM    494  C   LYS A  32      22.197  17.457  -4.277  1.00  5.25           C  
ATOM    495  O   LYS A  32      22.768  17.282  -3.199  1.00  5.25           O  
ATOM    496  CB  LYS A  32      23.678  18.222  -6.131  1.00  5.25           C  
ATOM    497  CG  LYS A  32      24.653  17.839  -7.236  1.00  5.25           C  
ATOM    498  CD  LYS A  32      25.406  19.047  -7.756  1.00  5.25           C  
ATOM    499  CE  LYS A  32      26.345  18.667  -8.888  1.00  5.25           C  
ATOM    500  NZ  LYS A  32      27.048  19.853  -9.438  1.00  5.25           N  
ATOM    501  H   LYS A  32      21.903  17.077  -7.505  1.00  5.25           H  
ATOM    502  HA  LYS A  32      23.546  16.223  -5.375  1.00  5.25           H  
ATOM    503 1HB  LYS A  32      23.004  18.983  -6.522  1.00  5.25           H  
ATOM    504 2HB  LYS A  32      24.248  18.674  -5.320  1.00  5.25           H  
ATOM    505 1HG  LYS A  32      25.367  17.111  -6.854  1.00  5.25           H  
ATOM    506 2HG  LYS A  32      24.105  17.385  -8.064  1.00  5.25           H  
ATOM    507 1HD  LYS A  32      24.695  19.788  -8.125  1.00  5.25           H  
ATOM    508 2HD  LYS A  32      25.984  19.493  -6.946  1.00  5.25           H  
ATOM    509 1HE  LYS A  32      27.083  17.957  -8.519  1.00  5.25           H  
ATOM    510 2HE  LYS A  32      25.768  18.195  -9.691  1.00  5.25           H  
ATOM    511 1HZ  LYS A  32      27.656  19.559 -10.189  1.00  5.25           H  
ATOM    512 2HZ  LYS A  32      26.365  20.508  -9.794  1.00  5.25           H  
ATOM    513 3HZ  LYS A  32      27.593  20.294  -8.711  1.00  5.25           H  
ATOM    514  N   GLY A  33      20.988  18.004  -4.366  1.00  5.18           N  
ATOM    515  CA  GLY A  33      20.273  18.478  -3.186  1.00  5.18           C  
ATOM    516  C   GLY A  33      19.410  17.426  -2.481  1.00  5.18           C  
ATOM    517  O   GLY A  33      18.741  17.752  -1.502  1.00  5.18           O  
ATOM    518  H   GLY A  33      20.565  18.106  -5.274  1.00  5.18           H  
ATOM    519 1HA  GLY A  33      20.999  18.875  -2.475  1.00  5.18           H  
ATOM    520 2HA  GLY A  33      19.643  19.317  -3.475  1.00  5.18           H  
ATOM    521  N   ARG A  34      19.382  16.185  -2.977  1.00  4.99           N  
ATOM    522  CA  ARG A  34      18.543  15.131  -2.378  1.00  4.99           C  
ATOM    523  C   ARG A  34      17.061  15.558  -2.198  1.00  4.99           C  
ATOM    524  O   ARG A  34      16.487  15.503  -1.106  1.00  4.99           O  
ATOM    525  CB  ARG A  34      19.203  14.582  -1.120  1.00  4.99           C  
ATOM    526  CG  ARG A  34      20.568  13.920  -1.444  1.00  4.99           C  
ATOM    527  CD  ARG A  34      21.147  13.143  -0.306  1.00  4.99           C  
ATOM    528  NE  ARG A  34      20.503  11.790  -0.083  1.00  4.99           N  
ATOM    529  CZ  ARG A  34      20.952  10.620  -0.626  1.00  4.99           C  
ATOM    530  NH1 ARG A  34      22.016  10.616  -1.409  1.00  4.99           N  
ATOM    531  NH2 ARG A  34      20.328   9.478  -0.340  1.00  4.99           N  
ATOM    532  H   ARG A  34      19.975  15.938  -3.774  1.00  4.99           H  
ATOM    533  HA  ARG A  34      18.537  14.280  -3.054  1.00  4.99           H  
ATOM    534 1HB  ARG A  34      19.398  15.399  -0.428  1.00  4.99           H  
ATOM    535 2HB  ARG A  34      18.596  13.877  -0.597  1.00  4.99           H  
ATOM    536 1HG  ARG A  34      20.434  13.241  -2.288  1.00  4.99           H  
ATOM    537 2HG  ARG A  34      21.281  14.701  -1.725  1.00  4.99           H  
ATOM    538 1HD  ARG A  34      22.207  12.984  -0.493  1.00  4.99           H  
ATOM    539 2HD  ARG A  34      21.033  13.728   0.600  1.00  4.99           H  
ATOM    540  HE  ARG A  34      19.657  11.719   0.509  1.00  4.99           H  
ATOM    541 1HH1 ARG A  34      22.493  11.480  -1.617  1.00  4.99           H  
ATOM    542 2HH1 ARG A  34      22.351   9.746  -1.802  1.00  4.99           H  
ATOM    543 1HH2 ARG A  34      19.517   9.511   0.281  1.00  4.99           H  
ATOM    544 2HH2 ARG A  34      20.674   8.566  -0.706  1.00  4.99           H  
ATOM    545  N   GLY A  35      16.482  16.038  -3.303  1.00  4.75           N  
ATOM    546  CA  GLY A  35      15.091  16.466  -3.431  1.00  4.75           C  
ATOM    547  C   GLY A  35      14.299  15.498  -4.334  1.00  4.75           C  
ATOM    548  O   GLY A  35      14.350  14.279  -4.167  1.00  4.75           O  
ATOM    549  H   GLY A  35      17.057  16.077  -4.128  1.00  4.75           H  
ATOM    550 1HA  GLY A  35      14.631  16.510  -2.445  1.00  4.75           H  
ATOM    551 2HA  GLY A  35      15.057  17.472  -3.849  1.00  4.75           H  
ATOM    552  N   LYS A  36      13.511  16.049  -5.256  1.00  4.53           N  
ATOM    553  CA  LYS A  36      12.674  15.248  -6.162  1.00  4.53           C  
ATOM    554  C   LYS A  36      13.509  14.549  -7.243  1.00  4.53           C  
ATOM    555  O   LYS A  36      14.417  15.161  -7.806  1.00  4.53           O  
ATOM    556  CB  LYS A  36      11.624  16.138  -6.821  1.00  4.53           C  
ATOM    557  CG  LYS A  36      10.556  15.401  -7.614  1.00  4.53           C  
ATOM    558  CD  LYS A  36       9.483  16.372  -8.109  1.00  4.53           C  
ATOM    559  CE  LYS A  36       8.350  15.638  -8.817  1.00  4.53           C  
ATOM    560  NZ  LYS A  36       7.285  16.575  -9.283  1.00  4.53           N  
ATOM    561  H   LYS A  36      13.495  17.054  -5.350  1.00  4.53           H  
ATOM    562  HA  LYS A  36      12.166  14.479  -5.582  1.00  4.53           H  
ATOM    563 1HB  LYS A  36      11.129  16.737  -6.073  1.00  4.53           H  
ATOM    564 2HB  LYS A  36      12.119  16.826  -7.506  1.00  4.53           H  
ATOM    565 1HG  LYS A  36      11.007  14.908  -8.472  1.00  4.53           H  
ATOM    566 2HG  LYS A  36      10.087  14.639  -6.984  1.00  4.53           H  
ATOM    567 1HD  LYS A  36       9.075  16.925  -7.265  1.00  4.53           H  
ATOM    568 2HD  LYS A  36       9.932  17.083  -8.801  1.00  4.53           H  
ATOM    569 1HE  LYS A  36       8.750  15.101  -9.675  1.00  4.53           H  
ATOM    570 2HE  LYS A  36       7.907  14.917  -8.124  1.00  4.53           H  
ATOM    571 1HZ  LYS A  36       6.553  16.047  -9.736  1.00  4.53           H  
ATOM    572 2HZ  LYS A  36       6.901  17.063  -8.486  1.00  4.53           H  
ATOM    573 3HZ  LYS A  36       7.675  17.243  -9.933  1.00  4.53           H  
ATOM    574  N   ALA A  37      13.193  13.283  -7.557  1.00  4.40           N  
ATOM    575  CA  ALA A  37      13.902  12.552  -8.608  1.00  4.40           C  
ATOM    576  C   ALA A  37      12.983  11.741  -9.520  1.00  4.40           C  
ATOM    577  O   ALA A  37      13.020  10.515  -9.500  1.00  4.40           O  
ATOM    578  CB  ALA A  37      14.921  11.597  -8.006  1.00  4.40           C  
ATOM    579  H   ALA A  37      12.467  12.780  -7.056  1.00  4.40           H  
ATOM    580  HA  ALA A  37      14.410  13.286  -9.221  1.00  4.40           H  
ATOM    581 1HB  ALA A  37      15.458  11.107  -8.799  1.00  4.40           H  
ATOM    582 2HB  ALA A  37      15.603  12.127  -7.402  1.00  4.40           H  
ATOM    583 3HB  ALA A  37      14.413  10.851  -7.398  1.00  4.40           H  
ATOM    584  N   LYS A  38      12.089  12.389 -10.263  1.00  4.38           N  
ATOM    585  CA  LYS A  38      11.311  11.617 -11.240  1.00  4.38           C  
ATOM    586  C   LYS A  38      12.349  11.093 -12.242  1.00  4.38           C  
ATOM    587  O   LYS A  38      13.148  11.884 -12.729  1.00  4.38           O  
ATOM    588  CB  LYS A  38      10.253  12.499 -11.918  1.00  4.38           C  
ATOM    589  CG  LYS A  38       9.298  11.759 -12.872  1.00  4.38           C  
ATOM    590  CD  LYS A  38       8.221  12.701 -13.417  1.00  4.38           C  
ATOM    591  CE  LYS A  38       7.385  12.048 -14.520  1.00  4.38           C  
ATOM    592  NZ  LYS A  38       6.708  10.806 -14.057  1.00  4.38           N  
ATOM    593  H   LYS A  38      12.018  13.395 -10.212  1.00  4.38           H  
ATOM    594  HA  LYS A  38      10.832  10.776 -10.751  1.00  4.38           H  
ATOM    595 1HB  LYS A  38       9.652  12.991 -11.156  1.00  4.38           H  
ATOM    596 2HB  LYS A  38      10.751  13.278 -12.496  1.00  4.38           H  
ATOM    597 1HG  LYS A  38       9.841  11.305 -13.687  1.00  4.38           H  
ATOM    598 2HG  LYS A  38       8.797  10.972 -12.327  1.00  4.38           H  
ATOM    599 1HD  LYS A  38       7.556  12.996 -12.604  1.00  4.38           H  
ATOM    600 2HD  LYS A  38       8.696  13.598 -13.820  1.00  4.38           H  
ATOM    601 1HE  LYS A  38       6.625  12.759 -14.844  1.00  4.38           H  
ATOM    602 2HE  LYS A  38       8.027  11.806 -15.364  1.00  4.38           H  
ATOM    603 1HZ  LYS A  38       6.159  10.406 -14.803  1.00  4.38           H  
ATOM    604 2HZ  LYS A  38       7.405  10.142 -13.770  1.00  4.38           H  
ATOM    605 3HZ  LYS A  38       6.082  10.979 -13.259  1.00  4.38           H  
ATOM    606  N   LEU A  39      12.389   9.787 -12.542  1.00  4.49           N  
ATOM    607  CA  LEU A  39      13.473   9.294 -13.405  1.00  4.49           C  
ATOM    608  C   LEU A  39      13.057   8.876 -14.814  1.00  4.49           C  
ATOM    609  O   LEU A  39      13.873   8.914 -15.739  1.00  4.49           O  
ATOM    610  CB  LEU A  39      14.196   8.132 -12.724  1.00  4.49           C  
ATOM    611  CG  LEU A  39      14.800   8.481 -11.362  1.00  4.49           C  
ATOM    612  CD1 LEU A  39      15.488   7.285 -10.751  1.00  4.49           C  
ATOM    613  CD2 LEU A  39      15.715   9.635 -11.528  1.00  4.49           C  
ATOM    614  H   LEU A  39      11.704   9.126 -12.188  1.00  4.49           H  
ATOM    615  HA  LEU A  39      14.198  10.096 -13.512  1.00  4.49           H  
ATOM    616 1HB  LEU A  39      13.494   7.323 -12.589  1.00  4.49           H  
ATOM    617 2HB  LEU A  39      14.998   7.791 -13.373  1.00  4.49           H  
ATOM    618  HG  LEU A  39      14.007   8.744 -10.692  1.00  4.49           H  
ATOM    619 1HD1 LEU A  39      15.880   7.555  -9.772  1.00  4.49           H  
ATOM    620 2HD1 LEU A  39      14.785   6.473 -10.636  1.00  4.49           H  
ATOM    621 3HD1 LEU A  39      16.304   6.962 -11.395  1.00  4.49           H  
ATOM    622 1HD2 LEU A  39      16.129   9.912 -10.577  1.00  4.49           H  
ATOM    623 2HD2 LEU A  39      16.502   9.381 -12.205  1.00  4.49           H  
ATOM    624 3HD2 LEU A  39      15.160  10.452 -11.932  1.00  4.49           H  
ATOM    625  N   GLY A  40      11.816   8.455 -14.993  1.00  4.66           N  
ATOM    626  CA  GLY A  40      11.394   8.011 -16.317  1.00  4.66           C  
ATOM    627  C   GLY A  40       9.927   7.602 -16.398  1.00  4.66           C  
ATOM    628  O   GLY A  40       9.171   7.705 -15.430  1.00  4.66           O  
ATOM    629  H   GLY A  40      11.193   8.386 -14.196  1.00  4.66           H  
ATOM    630 1HA  GLY A  40      11.581   8.811 -17.034  1.00  4.66           H  
ATOM    631 2HA  GLY A  40      12.017   7.172 -16.621  1.00  4.66           H  
ATOM    632  N   LYS A  41       9.554   7.049 -17.553  1.00  4.84           N  
ATOM    633  CA  LYS A  41       8.173   6.644 -17.856  1.00  4.84           C  
ATOM    634  C   LYS A  41       7.516   5.821 -16.737  1.00  4.84           C  
ATOM    635  O   LYS A  41       6.327   5.997 -16.446  1.00  4.84           O  
ATOM    636  CB  LYS A  41       8.161   5.850 -19.162  1.00  4.84           C  
ATOM    637  CG  LYS A  41       6.812   5.368 -19.651  1.00  4.84           C  
ATOM    638  CD  LYS A  41       6.972   4.613 -20.964  1.00  4.84           C  
ATOM    639  CE  LYS A  41       5.668   4.047 -21.479  1.00  4.84           C  
ATOM    640  NZ  LYS A  41       5.876   3.319 -22.760  1.00  4.84           N  
ATOM    641  H   LYS A  41      10.274   6.975 -18.272  1.00  4.84           H  
ATOM    642  HA  LYS A  41       7.578   7.546 -17.998  1.00  4.84           H  
ATOM    643 1HB  LYS A  41       8.549   6.486 -19.946  1.00  4.84           H  
ATOM    644 2HB  LYS A  41       8.820   4.998 -19.079  1.00  4.84           H  
ATOM    645 1HG  LYS A  41       6.370   4.713 -18.922  1.00  4.84           H  
ATOM    646 2HG  LYS A  41       6.150   6.220 -19.805  1.00  4.84           H  
ATOM    647 1HD  LYS A  41       7.415   5.263 -21.725  1.00  4.84           H  
ATOM    648 2HD  LYS A  41       7.639   3.769 -20.799  1.00  4.84           H  
ATOM    649 1HE  LYS A  41       5.263   3.355 -20.740  1.00  4.84           H  
ATOM    650 2HE  LYS A  41       4.953   4.853 -21.640  1.00  4.84           H  
ATOM    651 1HZ  LYS A  41       5.002   2.939 -23.085  1.00  4.84           H  
ATOM    652 2HZ  LYS A  41       6.248   3.950 -23.452  1.00  4.84           H  
ATOM    653 3HZ  LYS A  41       6.549   2.561 -22.609  1.00  4.84           H  
ATOM    654  N   ARG A  42       8.279   4.912 -16.135  1.00  4.96           N  
ATOM    655  CA  ARG A  42       7.784   4.072 -15.054  1.00  4.96           C  
ATOM    656  C   ARG A  42       8.725   4.058 -13.862  1.00  4.96           C  
ATOM    657  O   ARG A  42       8.830   3.046 -13.171  1.00  4.96           O  
ATOM    658  CB  ARG A  42       7.538   2.643 -15.509  1.00  4.96           C  
ATOM    659  CG  ARG A  42       6.401   2.480 -16.501  1.00  4.96           C  
ATOM    660  CD  ARG A  42       5.098   2.787 -15.832  1.00  4.96           C  
ATOM    661  NE  ARG A  42       3.947   2.604 -16.699  1.00  4.96           N  
ATOM    662  CZ  ARG A  42       3.406   3.554 -17.497  1.00  4.96           C  
ATOM    663  NH1 ARG A  42       3.907   4.775 -17.547  1.00  4.96           N  
ATOM    664  NH2 ARG A  42       2.348   3.255 -18.235  1.00  4.96           N  
ATOM    665  H   ARG A  42       9.242   4.823 -16.423  1.00  4.96           H  
ATOM    666  HA  ARG A  42       6.831   4.479 -14.717  1.00  4.96           H  
ATOM    667 1HB  ARG A  42       8.444   2.257 -15.961  1.00  4.96           H  
ATOM    668 2HB  ARG A  42       7.315   2.021 -14.644  1.00  4.96           H  
ATOM    669 1HG  ARG A  42       6.540   3.138 -17.338  1.00  4.96           H  
ATOM    670 2HG  ARG A  42       6.366   1.449 -16.849  1.00  4.96           H  
ATOM    671 1HD  ARG A  42       4.979   2.133 -14.970  1.00  4.96           H  
ATOM    672 2HD  ARG A  42       5.105   3.825 -15.495  1.00  4.96           H  
ATOM    673  HE  ARG A  42       3.513   1.691 -16.703  1.00  4.96           H  
ATOM    674 1HH1 ARG A  42       4.732   5.046 -16.986  1.00  4.96           H  
ATOM    675 2HH1 ARG A  42       3.481   5.465 -18.145  1.00  4.96           H  
ATOM    676 1HH2 ARG A  42       1.953   2.324 -18.200  1.00  4.96           H  
ATOM    677 2HH2 ARG A  42       1.931   3.957 -18.827  1.00  4.96           H  
ATOM    678  N   GLU A  43       9.431   5.163 -13.629  1.00  5.00           N  
ATOM    679  CA  GLU A  43      10.340   5.181 -12.488  1.00  5.00           C  
ATOM    680  C   GLU A  43      10.453   6.561 -11.864  1.00  5.00           C  
ATOM    681  O   GLU A  43      10.688   7.576 -12.533  1.00  5.00           O  
ATOM    682  CB  GLU A  43      11.720   4.684 -12.907  1.00  5.00           C  
ATOM    683  CG  GLU A  43      12.702   4.544 -11.767  1.00  5.00           C  
ATOM    684  CD  GLU A  43      14.045   4.008 -12.206  1.00  5.00           C  
ATOM    685  OE1 GLU A  43      14.226   3.770 -13.379  1.00  5.00           O  
ATOM    686  OE2 GLU A  43      14.888   3.831 -11.359  1.00  5.00           O  
ATOM    687  H   GLU A  43       9.309   5.989 -14.217  1.00  5.00           H  
ATOM    688  HA  GLU A  43       9.949   4.508 -11.724  1.00  5.00           H  
ATOM    689 1HB  GLU A  43      11.627   3.714 -13.395  1.00  5.00           H  
ATOM    690 2HB  GLU A  43      12.145   5.379 -13.633  1.00  5.00           H  
ATOM    691 1HG  GLU A  43      12.828   5.505 -11.289  1.00  5.00           H  
ATOM    692 2HG  GLU A  43      12.275   3.865 -11.032  1.00  5.00           H  
ATOM    693  N   PHE A  44      10.278   6.614 -10.562  1.00  4.99           N  
ATOM    694  CA  PHE A  44      10.338   7.885  -9.875  1.00  4.99           C  
ATOM    695  C   PHE A  44      10.472   7.762  -8.387  1.00  4.99           C  
ATOM    696  O   PHE A  44       9.974   6.814  -7.792  1.00  4.99           O  
ATOM    697  CB  PHE A  44       9.043   8.632 -10.154  1.00  4.99           C  
ATOM    698  CG  PHE A  44       7.858   7.742  -9.909  1.00  4.99           C  
ATOM    699  CD1 PHE A  44       7.306   7.620  -8.663  1.00  4.99           C  
ATOM    700  CD2 PHE A  44       7.290   7.020 -10.959  1.00  4.99           C  
ATOM    701  CE1 PHE A  44       6.222   6.778  -8.460  1.00  4.99           C  
ATOM    702  CE2 PHE A  44       6.220   6.194 -10.759  1.00  4.99           C  
ATOM    703  CZ  PHE A  44       5.690   6.069  -9.506  1.00  4.99           C  
ATOM    704  H   PHE A  44      10.093   5.766 -10.045  1.00  4.99           H  
ATOM    705  HA  PHE A  44      11.199   8.441 -10.246  1.00  4.99           H  
ATOM    706 1HB  PHE A  44       8.963   9.502  -9.503  1.00  4.99           H  
ATOM    707 2HB  PHE A  44       9.014   8.970 -11.181  1.00  4.99           H  
ATOM    708  HD1 PHE A  44       7.740   8.187  -7.842  1.00  4.99           H  
ATOM    709  HD2 PHE A  44       7.704   7.118 -11.961  1.00  4.99           H  
ATOM    710  HE1 PHE A  44       5.775   6.669  -7.477  1.00  4.99           H  
ATOM    711  HE2 PHE A  44       5.787   5.643 -11.595  1.00  4.99           H  
ATOM    712  HZ  PHE A  44       4.829   5.417  -9.336  1.00  4.99           H  
ATOM    713  N   ALA A  45      11.041   8.781  -7.773  1.00  4.93           N  
ATOM    714  CA  ALA A  45      11.039   8.866  -6.319  1.00  4.93           C  
ATOM    715  C   ALA A  45      11.485  10.229  -5.856  1.00  4.93           C  
ATOM    716  O   ALA A  45      12.018  11.011  -6.632  1.00  4.93           O  
ATOM    717  CB  ALA A  45      11.950   7.816  -5.701  1.00  4.93           C  
ATOM    718  H   ALA A  45      11.510   9.499  -8.327  1.00  4.93           H  
ATOM    719  HA  ALA A  45      10.021   8.702  -5.967  1.00  4.93           H  
ATOM    720 1HB  ALA A  45      11.907   7.901  -4.611  1.00  4.93           H  
ATOM    721 2HB  ALA A  45      11.623   6.829  -5.993  1.00  4.93           H  
ATOM    722 3HB  ALA A  45      12.973   7.979  -6.033  1.00  4.93           H  
ATOM    723  N   TRP A  46      11.252  10.494  -4.592  1.00  4.88           N  
ATOM    724  CA  TRP A  46      11.881  11.588  -3.895  1.00  4.88           C  
ATOM    725  C   TRP A  46      13.016  10.944  -3.126  1.00  4.88           C  
ATOM    726  O   TRP A  46      12.852   9.842  -2.578  1.00  4.88           O  
ATOM    727  CB  TRP A  46      10.906  12.270  -2.966  1.00  4.88           C  
ATOM    728  CG  TRP A  46       9.909  13.154  -3.631  1.00  4.88           C  
ATOM    729  CD1 TRP A  46       8.778  12.810  -4.302  1.00  4.88           C  
ATOM    730  CD2 TRP A  46       9.931  14.591  -3.602  1.00  4.88           C  
ATOM    731  NE1 TRP A  46       8.116  13.947  -4.711  1.00  4.88           N  
ATOM    732  CE2 TRP A  46       8.798  15.033  -4.282  1.00  4.88           C  
ATOM    733  CE3 TRP A  46      10.802  15.527  -3.044  1.00  4.88           C  
ATOM    734  CZ2 TRP A  46       8.509  16.370  -4.423  1.00  4.88           C  
ATOM    735  CZ3 TRP A  46      10.514  16.871  -3.185  1.00  4.88           C  
ATOM    736  CH2 TRP A  46       9.393  17.283  -3.857  1.00  4.88           C  
ATOM    737  H   TRP A  46      10.686   9.852  -4.052  1.00  4.88           H  
ATOM    738  HA  TRP A  46      12.293  12.304  -4.603  1.00  4.88           H  
ATOM    739 1HB  TRP A  46      10.361  11.508  -2.422  1.00  4.88           H  
ATOM    740 2HB  TRP A  46      11.457  12.862  -2.238  1.00  4.88           H  
ATOM    741  HD1 TRP A  46       8.442  11.796  -4.486  1.00  4.88           H  
ATOM    742  HE1 TRP A  46       7.218  13.987  -5.245  1.00  4.88           H  
ATOM    743  HE3 TRP A  46      11.690  15.200  -2.504  1.00  4.88           H  
ATOM    744  HZ2 TRP A  46       7.618  16.710  -4.951  1.00  4.88           H  
ATOM    745  HZ3 TRP A  46      11.197  17.597  -2.745  1.00  4.88           H  
ATOM    746  HH2 TRP A  46       9.191  18.351  -3.948  1.00  4.88           H  
ATOM    747  N   ILE A  47      14.140  11.643  -3.024  1.00  4.84           N  
ATOM    748  CA  ILE A  47      15.326  11.121  -2.358  1.00  4.84           C  
ATOM    749  C   ILE A  47      15.896  11.928  -1.194  1.00  4.84           C  
ATOM    750  O   ILE A  47      16.839  12.667  -1.406  1.00  4.84           O  
ATOM    751  CB  ILE A  47      16.441  10.995  -3.404  1.00  4.84           C  
ATOM    752  CG1 ILE A  47      15.962  10.050  -4.573  1.00  4.84           C  
ATOM    753  CG2 ILE A  47      17.765  10.667  -2.782  1.00  4.84           C  
ATOM    754  CD1 ILE A  47      16.954   9.845  -5.702  1.00  4.84           C  
ATOM    755  H   ILE A  47      14.196  12.562  -3.464  1.00  4.84           H  
ATOM    756  HA  ILE A  47      15.096  10.115  -2.003  1.00  4.84           H  
ATOM    757  HB  ILE A  47      16.538  11.957  -3.854  1.00  4.84           H  
ATOM    758 1HG1 ILE A  47      15.708   9.112  -4.171  1.00  4.84           H  
ATOM    759 2HG1 ILE A  47      15.070  10.479  -5.013  1.00  4.84           H  
ATOM    760 1HG2 ILE A  47      18.540  10.647  -3.546  1.00  4.84           H  
ATOM    761 2HG2 ILE A  47      18.015  11.421  -2.037  1.00  4.84           H  
ATOM    762 3HG2 ILE A  47      17.709   9.746  -2.315  1.00  4.84           H  
ATOM    763 1HD1 ILE A  47      16.515   9.189  -6.458  1.00  4.84           H  
ATOM    764 2HD1 ILE A  47      17.194  10.787  -6.161  1.00  4.84           H  
ATOM    765 3HD1 ILE A  47      17.862   9.387  -5.311  1.00  4.84           H  
ATOM    766  N   PRO A  48      15.399  11.756   0.043  1.00  4.81           N  
ATOM    767  CA  PRO A  48      15.802  12.404   1.289  1.00  4.81           C  
ATOM    768  C   PRO A  48      17.245  12.149   1.685  1.00  4.81           C  
ATOM    769  O   PRO A  48      17.893  11.217   1.199  1.00  4.81           O  
ATOM    770  CB  PRO A  48      14.851  11.806   2.324  1.00  4.81           C  
ATOM    771  CG  PRO A  48      13.691  11.331   1.538  1.00  4.81           C  
ATOM    772  CD  PRO A  48      14.264  10.853   0.242  1.00  4.81           C  
ATOM    773  HA  PRO A  48      15.633  13.491   1.180  1.00  4.81           H  
ATOM    774 1HB  PRO A  48      15.353  10.985   2.866  1.00  4.81           H  
ATOM    775 2HB  PRO A  48      14.581  12.563   3.075  1.00  4.81           H  
ATOM    776 1HG  PRO A  48      13.176  10.549   2.088  1.00  4.81           H  
ATOM    777 2HG  PRO A  48      12.971  12.149   1.403  1.00  4.81           H  
ATOM    778 1HD  PRO A  48      14.602   9.822   0.325  1.00  4.81           H  
ATOM    779 2HD  PRO A  48      13.499  10.989  -0.496  1.00  4.81           H  
ATOM    780  N   GLU A  49      17.765  12.989   2.576  1.00  4.76           N  
ATOM    781  CA  GLU A  49      19.105  12.772   3.122  1.00  4.76           C  
ATOM    782  C   GLU A  49      19.186  11.436   3.876  1.00  4.76           C  
ATOM    783  O   GLU A  49      20.206  10.746   3.824  1.00  4.76           O  
ATOM    784  CB  GLU A  49      19.491  13.930   4.041  1.00  4.76           C  
ATOM    785  CG  GLU A  49      19.746  15.246   3.307  1.00  4.76           C  
ATOM    786  CD  GLU A  49      20.058  16.401   4.235  1.00  4.76           C  
ATOM    787  OE1 GLU A  49      19.932  16.238   5.426  1.00  4.76           O  
ATOM    788  OE2 GLU A  49      20.426  17.444   3.747  1.00  4.76           O  
ATOM    789  H   GLU A  49      17.213  13.765   2.907  1.00  4.76           H  
ATOM    790  HA  GLU A  49      19.812  12.740   2.308  1.00  4.76           H  
ATOM    791 1HB  GLU A  49      18.701  14.097   4.773  1.00  4.76           H  
ATOM    792 2HB  GLU A  49      20.396  13.669   4.588  1.00  4.76           H  
ATOM    793 1HG  GLU A  49      20.586  15.110   2.627  1.00  4.76           H  
ATOM    794 2HG  GLU A  49      18.870  15.492   2.707  1.00  4.76           H  
ATOM    795  N   SER A  50      18.109  11.085   4.589  1.00  4.66           N  
ATOM    796  CA  SER A  50      18.034   9.822   5.319  1.00  4.66           C  
ATOM    797  C   SER A  50      17.543   8.709   4.390  1.00  4.66           C  
ATOM    798  O   SER A  50      16.908   8.980   3.376  1.00  4.66           O  
ATOM    799  CB  SER A  50      17.105   9.958   6.510  1.00  4.66           C  
ATOM    800  OG  SER A  50      15.776  10.161   6.100  1.00  4.66           O  
ATOM    801  H   SER A  50      17.318  11.710   4.601  1.00  4.66           H  
ATOM    802  HA  SER A  50      19.033   9.563   5.675  1.00  4.66           H  
ATOM    803 1HB  SER A  50      17.166   9.057   7.118  1.00  4.66           H  
ATOM    804 2HB  SER A  50      17.430  10.793   7.129  1.00  4.66           H  
ATOM    805  HG  SER A  50      15.250  10.186   6.906  1.00  4.66           H  
ATOM    806  N   GLY A  51      17.719   7.449   4.781  1.00  4.52           N  
ATOM    807  CA  GLY A  51      17.267   6.322   3.950  1.00  4.52           C  
ATOM    808  C   GLY A  51      15.770   6.004   4.031  1.00  4.52           C  
ATOM    809  O   GLY A  51      15.392   4.877   4.348  1.00  4.52           O  
ATOM    810  H   GLY A  51      18.211   7.264   5.641  1.00  4.52           H  
ATOM    811 1HA  GLY A  51      17.513   6.538   2.911  1.00  4.52           H  
ATOM    812 2HA  GLY A  51      17.833   5.435   4.225  1.00  4.52           H  
ATOM    813  N   LYS A  52      14.932   7.003   3.770  1.00  4.40           N  
ATOM    814  CA  LYS A  52      13.481   6.829   3.800  1.00  4.40           C  
ATOM    815  C   LYS A  52      12.808   7.485   2.604  1.00  4.40           C  
ATOM    816  O   LYS A  52      12.129   8.500   2.720  1.00  4.40           O  
ATOM    817  CB  LYS A  52      12.890   7.395   5.086  1.00  4.40           C  
ATOM    818  CG  LYS A  52      11.390   7.140   5.234  1.00  4.40           C  
ATOM    819  CD  LYS A  52      10.857   7.651   6.569  1.00  4.40           C  
ATOM    820  CE  LYS A  52       9.359   7.400   6.695  1.00  4.40           C  
ATOM    821  NZ  LYS A  52       8.825   7.882   7.997  1.00  4.40           N  
ATOM    822  H   LYS A  52      15.348   7.898   3.516  1.00  4.40           H  
ATOM    823  HA  LYS A  52      13.257   5.762   3.756  1.00  4.40           H  
ATOM    824 1HB  LYS A  52      13.391   6.947   5.944  1.00  4.40           H  
ATOM    825 2HB  LYS A  52      13.066   8.471   5.126  1.00  4.40           H  
ATOM    826 1HG  LYS A  52      10.858   7.636   4.420  1.00  4.40           H  
ATOM    827 2HG  LYS A  52      11.196   6.067   5.161  1.00  4.40           H  
ATOM    828 1HD  LYS A  52      11.374   7.147   7.387  1.00  4.40           H  
ATOM    829 2HD  LYS A  52      11.043   8.721   6.648  1.00  4.40           H  
ATOM    830 1HE  LYS A  52       8.841   7.917   5.888  1.00  4.40           H  
ATOM    831 2HE  LYS A  52       9.169   6.330   6.608  1.00  4.40           H  
ATOM    832 1HZ  LYS A  52       7.833   7.698   8.043  1.00  4.40           H  
ATOM    833 2HZ  LYS A  52       9.293   7.400   8.751  1.00  4.40           H  
ATOM    834 3HZ  LYS A  52       8.987   8.875   8.080  1.00  4.40           H  
ATOM    835  N   TYR A  53      12.981   6.866   1.457  1.00  4.38           N  
ATOM    836  CA  TYR A  53      12.466   7.369   0.191  1.00  4.38           C  
ATOM    837  C   TYR A  53      10.966   7.282   0.114  1.00  4.38           C  
ATOM    838  O   TYR A  53      10.330   6.441   0.765  1.00  4.38           O  
ATOM    839  CB  TYR A  53      13.064   6.626  -0.972  1.00  4.38           C  
ATOM    840  CG  TYR A  53      14.493   6.889  -1.179  1.00  4.38           C  
ATOM    841  CD1 TYR A  53      15.310   7.133  -0.101  1.00  4.38           C  
ATOM    842  CD2 TYR A  53      15.005   6.866  -2.437  1.00  4.38           C  
ATOM    843  CE1 TYR A  53      16.615   7.356  -0.290  1.00  4.38           C  
ATOM    844  CE2 TYR A  53      16.317   7.069  -2.623  1.00  4.38           C  
ATOM    845  CZ  TYR A  53      17.125   7.317  -1.568  1.00  4.38           C  
ATOM    846  OH  TYR A  53      18.454   7.544  -1.786  1.00  4.38           O  
ATOM    847  H   TYR A  53      13.540   6.022   1.456  1.00  4.38           H  
ATOM    848  HA  TYR A  53      12.733   8.416   0.096  1.00  4.38           H  
ATOM    849 1HB  TYR A  53      12.947   5.595  -0.792  1.00  4.38           H  
ATOM    850 2HB  TYR A  53      12.530   6.878  -1.890  1.00  4.38           H  
ATOM    851  HD1 TYR A  53      14.912   7.152   0.897  1.00  4.38           H  
ATOM    852  HD2 TYR A  53      14.357   6.682  -3.288  1.00  4.38           H  
ATOM    853  HE1 TYR A  53      17.253   7.562   0.563  1.00  4.38           H  
ATOM    854  HE2 TYR A  53      16.728   7.051  -3.616  1.00  4.38           H  
ATOM    855  HH  TYR A  53      18.661   7.362  -2.705  1.00  4.38           H  
ATOM    856  N   TRP A  54      10.410   8.162  -0.698  1.00  4.51           N  
ATOM    857  CA  TRP A  54       8.970   8.207  -0.887  1.00  4.51           C  
ATOM    858  C   TRP A  54       8.613   8.615  -2.298  1.00  4.51           C  
ATOM    859  O   TRP A  54       9.478   8.997  -3.083  1.00  4.51           O  
ATOM    860  CB  TRP A  54       8.323   9.134   0.143  1.00  4.51           C  
ATOM    861  CG  TRP A  54       8.758  10.584   0.101  1.00  4.51           C  
ATOM    862  CD1 TRP A  54       9.905  11.105   0.632  1.00  4.51           C  
ATOM    863  CD2 TRP A  54       8.035  11.709  -0.471  1.00  4.51           C  
ATOM    864  NE1 TRP A  54       9.940  12.472   0.438  1.00  4.51           N  
ATOM    865  CE2 TRP A  54       8.801  12.856  -0.226  1.00  4.51           C  
ATOM    866  CE3 TRP A  54       6.812  11.835  -1.145  1.00  4.51           C  
ATOM    867  CZ2 TRP A  54       8.387  14.112  -0.633  1.00  4.51           C  
ATOM    868  CZ3 TRP A  54       6.405  13.098  -1.553  1.00  4.51           C  
ATOM    869  CH2 TRP A  54       7.170  14.205  -1.300  1.00  4.51           C  
ATOM    870  H   TRP A  54      11.018   8.803  -1.215  1.00  4.51           H  
ATOM    871  HA  TRP A  54       8.574   7.202  -0.725  1.00  4.51           H  
ATOM    872 1HB  TRP A  54       7.240   9.108   0.022  1.00  4.51           H  
ATOM    873 2HB  TRP A  54       8.542   8.752   1.142  1.00  4.51           H  
ATOM    874  HD1 TRP A  54      10.675  10.524   1.146  1.00  4.51           H  
ATOM    875  HE1 TRP A  54      10.673  13.096   0.741  1.00  4.51           H  
ATOM    876  HE3 TRP A  54       6.194  10.960  -1.348  1.00  4.51           H  
ATOM    877  HZ2 TRP A  54       8.982  15.005  -0.447  1.00  4.51           H  
ATOM    878  HZ3 TRP A  54       5.459  13.191  -2.076  1.00  4.51           H  
ATOM    879  HH2 TRP A  54       6.818  15.181  -1.638  1.00  4.51           H  
ATOM    880  N   ALA A  55       7.346   8.499  -2.647  1.00  4.78           N  
ATOM    881  CA  ALA A  55       6.929   8.846  -3.992  1.00  4.78           C  
ATOM    882  C   ALA A  55       5.520   9.412  -3.992  1.00  4.78           C  
ATOM    883  O   ALA A  55       4.748   9.190  -3.059  1.00  4.78           O  
ATOM    884  CB  ALA A  55       7.019   7.631  -4.892  1.00  4.78           C  
ATOM    885  H   ALA A  55       6.666   8.171  -1.976  1.00  4.78           H  
ATOM    886  HA  ALA A  55       7.595   9.621  -4.371  1.00  4.78           H  
ATOM    887 1HB  ALA A  55       6.726   7.929  -5.873  1.00  4.78           H  
ATOM    888 2HB  ALA A  55       8.045   7.250  -4.910  1.00  4.78           H  
ATOM    889 3HB  ALA A  55       6.350   6.851  -4.532  1.00  4.78           H  
ATOM    890  N   ASP A  56       5.215  10.160  -5.041  1.00  5.18           N  
ATOM    891  CA  ASP A  56       3.938  10.832  -5.229  1.00  5.18           C  
ATOM    892  C   ASP A  56       3.224  10.528  -6.551  1.00  5.18           C  
ATOM    893  O   ASP A  56       2.421  11.337  -7.022  1.00  5.18           O  
ATOM    894  CB  ASP A  56       4.178  12.327  -5.048  1.00  5.18           C  
ATOM    895  CG  ASP A  56       5.216  12.884  -6.024  1.00  5.18           C  
ATOM    896  OD1 ASP A  56       5.761  12.131  -6.788  1.00  5.18           O  
ATOM    897  OD2 ASP A  56       5.536  14.044  -5.924  1.00  5.18           O  
ATOM    898  H   ASP A  56       5.914  10.286  -5.759  1.00  5.18           H  
ATOM    899  HA  ASP A  56       3.276  10.506  -4.427  1.00  5.18           H  
ATOM    900 1HB  ASP A  56       3.241  12.863  -5.194  1.00  5.18           H  
ATOM    901 2HB  ASP A  56       4.511  12.520  -4.035  1.00  5.18           H  
ATOM    902  N   GLU A  57       3.523   9.373  -7.135  1.00  5.65           N  
ATOM    903  CA  GLU A  57       2.921   8.954  -8.398  1.00  5.65           C  
ATOM    904  C   GLU A  57       2.771   7.440  -8.442  1.00  5.65           C  
ATOM    905  O   GLU A  57       2.156   6.900  -9.362  1.00  5.65           O  
ATOM    906  OXT GLU A  57       2.993   6.805  -7.412  1.00  5.65           O  
ATOM    907  CB  GLU A  57       3.762   9.461  -9.587  1.00  5.65           C  
ATOM    908  CG  GLU A  57       3.206   9.102 -10.968  1.00  5.65           C  
ATOM    909  CD  GLU A  57       3.986   9.717 -12.142  1.00  5.65           C  
ATOM    910  OE1 GLU A  57       4.909  10.486 -11.924  1.00  5.65           O  
ATOM    911  OE2 GLU A  57       3.658   9.405 -13.264  1.00  5.65           O  
ATOM    912  H   GLU A  57       4.187   8.767  -6.679  1.00  5.65           H  
ATOM    913  HA  GLU A  57       1.927   9.393  -8.469  1.00  5.65           H  
ATOM    914 1HB  GLU A  57       3.840  10.549  -9.537  1.00  5.65           H  
ATOM    915 2HB  GLU A  57       4.768   9.068  -9.517  1.00  5.65           H  
ATOM    916 1HG  GLU A  57       3.222   8.017 -11.073  1.00  5.65           H  
ATOM    917 2HG  GLU A  57       2.167   9.428 -11.019  1.00  5.65           H  
ENDMDL

REMARK ID 52415 DOMAINID 51167 MODEL 5 2021-01-16_00000014_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.934  -1.545  -1.447  1.00  7.87           N  
ATOM      2  CA  GLY A   1       2.299  -1.284  -0.988  1.00  7.87           C  
ATOM      3  C   GLY A   1       2.634   0.200  -1.111  1.00  7.87           C  
ATOM      4  O   GLY A   1       2.142   0.885  -2.008  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.365  -0.769  -1.752  1.00  7.87           H  
ATOM      6 1HA  GLY A   1       2.407  -1.606   0.049  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       3.006  -1.874  -1.573  1.00  7.87           H  
ATOM      8  N   SER A   2       3.469   0.691  -0.199  1.00  7.00           N  
ATOM      9  CA  SER A   2       3.878   2.097  -0.179  1.00  7.00           C  
ATOM     10  C   SER A   2       5.205   2.274   0.545  1.00  7.00           C  
ATOM     11  O   SER A   2       5.490   1.556   1.500  1.00  7.00           O  
ATOM     12  CB  SER A   2       2.819   2.949   0.493  1.00  7.00           C  
ATOM     13  OG  SER A   2       3.209   4.293   0.532  1.00  7.00           O  
ATOM     14  H   SER A   2       3.832   0.065   0.507  1.00  7.00           H  
ATOM     15  HA  SER A   2       4.004   2.437  -1.208  1.00  7.00           H  
ATOM     16 1HB  SER A   2       1.877   2.856  -0.047  1.00  7.00           H  
ATOM     17 2HB  SER A   2       2.653   2.587   1.507  1.00  7.00           H  
ATOM     18  HG  SER A   2       4.043   4.309   1.019  1.00  7.00           H  
ATOM     19  N   MET A   3       5.999   3.249   0.112  1.00  6.06           N  
ATOM     20  CA  MET A   3       7.278   3.525   0.766  1.00  6.06           C  
ATOM     21  C   MET A   3       7.460   5.000   1.031  1.00  6.06           C  
ATOM     22  O   MET A   3       6.918   5.845   0.317  1.00  6.06           O  
ATOM     23  CB  MET A   3       8.452   3.081  -0.112  1.00  6.06           C  
ATOM     24  CG  MET A   3       8.569   3.813  -1.444  1.00  6.06           C  
ATOM     25  SD  MET A   3       9.909   3.155  -2.467  1.00  6.06           S  
ATOM     26  CE  MET A   3       9.965   4.288  -3.834  1.00  6.06           C  
ATOM     27  H   MET A   3       5.713   3.804  -0.683  1.00  6.06           H  
ATOM     28  HA  MET A   3       7.311   3.003   1.722  1.00  6.06           H  
ATOM     29 1HB  MET A   3       9.380   3.256   0.430  1.00  6.06           H  
ATOM     30 2HB  MET A   3       8.408   2.039  -0.325  1.00  6.06           H  
ATOM     31 1HG  MET A   3       7.635   3.722  -1.995  1.00  6.06           H  
ATOM     32 2HG  MET A   3       8.761   4.871  -1.260  1.00  6.06           H  
ATOM     33 1HE  MET A   3      10.752   3.984  -4.524  1.00  6.06           H  
ATOM     34 2HE  MET A   3       9.005   4.283  -4.352  1.00  6.06           H  
ATOM     35 3HE  MET A   3      10.172   5.291  -3.469  1.00  6.06           H  
ATOM     36  N   THR A   4       8.258   5.299   2.041  1.00  5.18           N  
ATOM     37  CA  THR A   4       8.630   6.665   2.332  1.00  5.18           C  
ATOM     38  C   THR A   4      10.128   6.797   2.359  1.00  5.18           C  
ATOM     39  O   THR A   4      10.814   6.056   3.059  1.00  5.18           O  
ATOM     40  CB  THR A   4       8.070   7.128   3.689  1.00  5.18           C  
ATOM     41  OG1 THR A   4       6.638   7.055   3.666  1.00  5.18           O  
ATOM     42  CG2 THR A   4       8.522   8.560   3.995  1.00  5.18           C  
ATOM     43  H   THR A   4       8.641   4.555   2.606  1.00  5.18           H  
ATOM     44  HA  THR A   4       8.247   7.317   1.548  1.00  5.18           H  
ATOM     45  HB  THR A   4       8.440   6.470   4.476  1.00  5.18           H  
ATOM     46  HG1 THR A   4       6.309   7.494   2.873  1.00  5.18           H  
ATOM     47 1HG2 THR A   4       8.122   8.868   4.958  1.00  5.18           H  
ATOM     48 2HG2 THR A   4       9.611   8.607   4.027  1.00  5.18           H  
ATOM     49 3HG2 THR A   4       8.158   9.231   3.219  1.00  5.18           H  
ATOM     50  N   LEU A   5      10.644   7.731   1.592  1.00  4.41           N  
ATOM     51  CA  LEU A   5      12.061   7.981   1.640  1.00  4.41           C  
ATOM     52  C   LEU A   5      12.243   9.331   2.322  1.00  4.41           C  
ATOM     53  O   LEU A   5      11.521  10.269   1.991  1.00  4.41           O  
ATOM     54  CB  LEU A   5      12.668   8.002   0.239  1.00  4.41           C  
ATOM     55  CG  LEU A   5      12.974   6.629  -0.392  1.00  4.41           C  
ATOM     56  CD1 LEU A   5      11.694   5.971  -0.867  1.00  4.41           C  
ATOM     57  CD2 LEU A   5      13.925   6.822  -1.539  1.00  4.41           C  
ATOM     58  H   LEU A   5      10.044   8.291   1.003  1.00  4.41           H  
ATOM     59  HA  LEU A   5      12.540   7.180   2.184  1.00  4.41           H  
ATOM     60 1HB  LEU A   5      11.985   8.524  -0.426  1.00  4.41           H  
ATOM     61 2HB  LEU A   5      13.598   8.568   0.280  1.00  4.41           H  
ATOM     62  HG  LEU A   5      13.430   5.980   0.353  1.00  4.41           H  
ATOM     63 1HD1 LEU A   5      11.936   5.013  -1.312  1.00  4.41           H  
ATOM     64 2HD1 LEU A   5      11.017   5.816  -0.045  1.00  4.41           H  
ATOM     65 3HD1 LEU A   5      11.216   6.601  -1.613  1.00  4.41           H  
ATOM     66 1HD2 LEU A   5      14.155   5.853  -1.988  1.00  4.41           H  
ATOM     67 2HD2 LEU A   5      13.459   7.469  -2.273  1.00  4.41           H  
ATOM     68 3HD2 LEU A   5      14.834   7.279  -1.192  1.00  4.41           H  
ATOM     69  N   PRO A   6      13.121   9.457   3.310  1.00  3.79           N  
ATOM     70  CA  PRO A   6      13.478  10.716   3.931  1.00  3.79           C  
ATOM     71  C   PRO A   6      14.007  11.685   2.858  1.00  3.79           C  
ATOM     72  O   PRO A   6      14.544  11.245   1.844  1.00  3.79           O  
ATOM     73  CB  PRO A   6      14.541  10.282   4.949  1.00  3.79           C  
ATOM     74  CG  PRO A   6      14.211   8.839   5.256  1.00  3.79           C  
ATOM     75  CD  PRO A   6      13.647   8.253   3.998  1.00  3.79           C  
ATOM     76  HA  PRO A   6      12.582  11.111   4.430  1.00  3.79           H  
ATOM     77 1HB  PRO A   6      15.547  10.434   4.550  1.00  3.79           H  
ATOM     78 2HB  PRO A   6      14.476  10.893   5.857  1.00  3.79           H  
ATOM     79 1HG  PRO A   6      15.116   8.341   5.549  1.00  3.79           H  
ATOM     80 2HG  PRO A   6      13.521   8.769   6.107  1.00  3.79           H  
ATOM     81 1HD  PRO A   6      14.403   7.718   3.420  1.00  3.79           H  
ATOM     82 2HD  PRO A   6      12.822   7.586   4.293  1.00  3.79           H  
ATOM     83  N   PRO A   7      13.947  13.008   3.091  1.00  3.33           N  
ATOM     84  CA  PRO A   7      14.373  14.087   2.196  1.00  3.33           C  
ATOM     85  C   PRO A   7      15.871  14.057   1.902  1.00  3.33           C  
ATOM     86  O   PRO A   7      16.349  14.710   0.975  1.00  3.33           O  
ATOM     87  CB  PRO A   7      13.974  15.347   2.976  1.00  3.33           C  
ATOM     88  CG  PRO A   7      13.927  14.916   4.419  1.00  3.33           C  
ATOM     89  CD  PRO A   7      13.422  13.494   4.383  1.00  3.33           C  
ATOM     90  HA  PRO A   7      13.801  14.015   1.260  1.00  3.33           H  
ATOM     91 1HB  PRO A   7      14.714  16.141   2.798  1.00  3.33           H  
ATOM     92 2HB  PRO A   7      13.007  15.722   2.610  1.00  3.33           H  
ATOM     93 1HG  PRO A   7      14.931  14.996   4.868  1.00  3.33           H  
ATOM     94 2HG  PRO A   7      13.271  15.587   4.994  1.00  3.33           H  
ATOM     95 1HD  PRO A   7      13.852  12.967   5.228  1.00  3.33           H  
ATOM     96 2HD  PRO A   7      12.322  13.472   4.387  1.00  3.33           H  
ATOM     97  N   GLU A   8      16.606  13.302   2.703  1.00  3.01           N  
ATOM     98  CA  GLU A   8      18.043  13.141   2.588  1.00  3.01           C  
ATOM     99  C   GLU A   8      18.422  12.049   1.563  1.00  3.01           C  
ATOM    100  O   GLU A   8      19.606  11.744   1.378  1.00  3.01           O  
ATOM    101  CB  GLU A   8      18.591  12.822   3.978  1.00  3.01           C  
ATOM    102  CG  GLU A   8      18.382  13.972   4.979  1.00  3.01           C  
ATOM    103  CD  GLU A   8      18.780  13.673   6.418  1.00  3.01           C  
ATOM    104  OE1 GLU A   8      18.617  12.555   6.855  1.00  3.01           O  
ATOM    105  OE2 GLU A   8      19.244  14.573   7.077  1.00  3.01           O  
ATOM    106  H   GLU A   8      16.148  12.797   3.443  1.00  3.01           H  
ATOM    107  HA  GLU A   8      18.468  14.087   2.249  1.00  3.01           H  
ATOM    108 1HB  GLU A   8      18.108  11.925   4.368  1.00  3.01           H  
ATOM    109 2HB  GLU A   8      19.658  12.628   3.907  1.00  3.01           H  
ATOM    110 1HG  GLU A   8      18.955  14.832   4.634  1.00  3.01           H  
ATOM    111 2HG  GLU A   8      17.330  14.249   4.958  1.00  3.01           H  
ATOM    112  N   LEU A   9      17.410  11.439   0.930  1.00  2.82           N  
ATOM    113  CA  LEU A   9      17.604  10.385  -0.068  1.00  2.82           C  
ATOM    114  C   LEU A   9      17.228  10.780  -1.490  1.00  2.82           C  
ATOM    115  O   LEU A   9      16.320  11.584  -1.715  1.00  2.82           O  
ATOM    116  CB  LEU A   9      16.766   9.171   0.249  1.00  2.82           C  
ATOM    117  CG  LEU A   9      17.242   8.299   1.294  1.00  2.82           C  
ATOM    118  CD1 LEU A   9      16.979   8.909   2.626  1.00  2.82           C  
ATOM    119  CD2 LEU A   9      16.568   6.999   1.133  1.00  2.82           C  
ATOM    120  H   LEU A   9      16.449  11.700   1.156  1.00  2.82           H  
ATOM    121  HA  LEU A   9      18.654  10.106  -0.061  1.00  2.82           H  
ATOM    122 1HB  LEU A   9      15.771   9.502   0.518  1.00  2.82           H  
ATOM    123 2HB  LEU A   9      16.699   8.576  -0.657  1.00  2.82           H  
ATOM    124  HG  LEU A   9      18.285   8.169   1.193  1.00  2.82           H  
ATOM    125 1HD1 LEU A   9      17.314   8.253   3.419  1.00  2.82           H  
ATOM    126 2HD1 LEU A   9      17.480   9.845   2.717  1.00  2.82           H  
ATOM    127 3HD1 LEU A   9      15.939   9.067   2.699  1.00  2.82           H  
ATOM    128 1HD2 LEU A   9      16.935   6.362   1.861  1.00  2.82           H  
ATOM    129 2HD2 LEU A   9      15.494   7.121   1.244  1.00  2.82           H  
ATOM    130 3HD2 LEU A   9      16.794   6.594   0.154  1.00  2.82           H  
ATOM    131  N   SER A  10      17.889  10.143  -2.459  1.00  2.74           N  
ATOM    132  CA  SER A  10      17.564  10.354  -3.867  1.00  2.74           C  
ATOM    133  C   SER A  10      17.634   9.064  -4.693  1.00  2.74           C  
ATOM    134  O   SER A  10      18.637   8.347  -4.695  1.00  2.74           O  
ATOM    135  CB  SER A  10      18.509  11.378  -4.463  1.00  2.74           C  
ATOM    136  OG  SER A  10      18.228  11.593  -5.819  1.00  2.74           O  
ATOM    137  H   SER A  10      18.646   9.509  -2.196  1.00  2.74           H  
ATOM    138  HA  SER A  10      16.546  10.739  -3.930  1.00  2.74           H  
ATOM    139 1HB  SER A  10      18.432  12.316  -3.913  1.00  2.74           H  
ATOM    140 2HB  SER A  10      19.535  11.017  -4.357  1.00  2.74           H  
ATOM    141  HG  SER A  10      18.051  10.722  -6.200  1.00  2.74           H  
ATOM    142  N   ILE A  11      16.551   8.765  -5.403  1.00  2.77           N  
ATOM    143  CA  ILE A  11      16.509   7.568  -6.243  1.00  2.77           C  
ATOM    144  C   ILE A  11      17.132   7.891  -7.596  1.00  2.77           C  
ATOM    145  O   ILE A  11      16.787   8.903  -8.209  1.00  2.77           O  
ATOM    146  CB  ILE A  11      15.075   7.044  -6.411  1.00  2.77           C  
ATOM    147  CG1 ILE A  11      14.495   6.645  -5.048  1.00  2.77           C  
ATOM    148  CG2 ILE A  11      15.085   5.852  -7.336  1.00  2.77           C  
ATOM    149  CD1 ILE A  11      13.018   6.332  -5.079  1.00  2.77           C  
ATOM    150  H   ILE A  11      15.747   9.378  -5.365  1.00  2.77           H  
ATOM    151  HA  ILE A  11      17.102   6.785  -5.778  1.00  2.77           H  
ATOM    152  HB  ILE A  11      14.442   7.825  -6.829  1.00  2.77           H  
ATOM    153 1HG1 ILE A  11      15.008   5.775  -4.683  1.00  2.77           H  
ATOM    154 2HG1 ILE A  11      14.662   7.461  -4.351  1.00  2.77           H  
ATOM    155 1HG2 ILE A  11      14.073   5.476  -7.461  1.00  2.77           H  
ATOM    156 2HG2 ILE A  11      15.480   6.152  -8.304  1.00  2.77           H  
ATOM    157 3HG2 ILE A  11      15.714   5.069  -6.918  1.00  2.77           H  
ATOM    158 1HD1 ILE A  11      12.675   6.056  -4.086  1.00  2.77           H  
ATOM    159 2HD1 ILE A  11      12.467   7.207  -5.422  1.00  2.77           H  
ATOM    160 3HD1 ILE A  11      12.839   5.502  -5.760  1.00  2.77           H  
ATOM    161  N   ILE A  12      18.083   7.070  -8.032  1.00  2.94           N  
ATOM    162  CA  ILE A  12      18.810   7.319  -9.266  1.00  2.94           C  
ATOM    163  C   ILE A  12      18.453   6.391 -10.417  1.00  2.94           C  
ATOM    164  O   ILE A  12      18.793   5.209 -10.418  1.00  2.94           O  
ATOM    165  CB  ILE A  12      20.308   7.160  -8.971  1.00  2.94           C  
ATOM    166  CG1 ILE A  12      20.720   8.164  -7.895  1.00  2.94           C  
ATOM    167  CG2 ILE A  12      21.127   7.297 -10.238  1.00  2.94           C  
ATOM    168  CD1 ILE A  12      22.089   7.935  -7.352  1.00  2.94           C  
ATOM    169  H   ILE A  12      18.327   6.243  -7.494  1.00  2.94           H  
ATOM    170  HA  ILE A  12      18.613   8.342  -9.578  1.00  2.94           H  
ATOM    171  HB  ILE A  12      20.480   6.169  -8.556  1.00  2.94           H  
ATOM    172 1HG1 ILE A  12      20.677   9.165  -8.318  1.00  2.94           H  
ATOM    173 2HG1 ILE A  12      20.019   8.108  -7.062  1.00  2.94           H  
ATOM    174 1HG2 ILE A  12      22.181   7.158 -10.006  1.00  2.94           H  
ATOM    175 2HG2 ILE A  12      20.811   6.538 -10.955  1.00  2.94           H  
ATOM    176 3HG2 ILE A  12      20.974   8.285 -10.669  1.00  2.94           H  
ATOM    177 1HD1 ILE A  12      22.306   8.695  -6.602  1.00  2.94           H  
ATOM    178 2HD1 ILE A  12      22.140   6.942  -6.897  1.00  2.94           H  
ATOM    179 3HD1 ILE A  12      22.817   8.005  -8.155  1.00  2.94           H  
ATOM    180  N   GLU A  13      17.814   6.949 -11.439  1.00  3.26           N  
ATOM    181  CA  GLU A  13      17.449   6.169 -12.613  1.00  3.26           C  
ATOM    182  C   GLU A  13      18.733   5.687 -13.259  1.00  3.26           C  
ATOM    183  O   GLU A  13      19.675   6.468 -13.398  1.00  3.26           O  
ATOM    184  CB  GLU A  13      16.617   6.992 -13.594  1.00  3.26           C  
ATOM    185  CG  GLU A  13      16.092   6.199 -14.794  1.00  3.26           C  
ATOM    186  CD  GLU A  13      15.205   7.016 -15.711  1.00  3.26           C  
ATOM    187  OE1 GLU A  13      15.060   8.193 -15.478  1.00  3.26           O  
ATOM    188  OE2 GLU A  13      14.661   6.454 -16.634  1.00  3.26           O  
ATOM    189  H   GLU A  13      17.566   7.927 -11.387  1.00  3.26           H  
ATOM    190  HA  GLU A  13      16.870   5.300 -12.300  1.00  3.26           H  
ATOM    191 1HB  GLU A  13      15.761   7.422 -13.074  1.00  3.26           H  
ATOM    192 2HB  GLU A  13      17.217   7.817 -13.976  1.00  3.26           H  
ATOM    193 1HG  GLU A  13      16.944   5.833 -15.373  1.00  3.26           H  
ATOM    194 2HG  GLU A  13      15.540   5.335 -14.430  1.00  3.26           H  
ATOM    195  N   ILE A  14      18.783   4.429 -13.660  1.00  3.73           N  
ATOM    196  CA  ILE A  14      19.992   3.902 -14.262  1.00  3.73           C  
ATOM    197  C   ILE A  14      20.013   4.148 -15.785  1.00  3.73           C  
ATOM    198  O   ILE A  14      19.046   3.802 -16.459  1.00  3.73           O  
ATOM    199  CB  ILE A  14      20.127   2.418 -13.932  1.00  3.73           C  
ATOM    200  CG1 ILE A  14      20.087   2.278 -12.427  1.00  3.73           C  
ATOM    201  CG2 ILE A  14      21.416   1.857 -14.498  1.00  3.73           C  
ATOM    202  CD1 ILE A  14      21.179   3.046 -11.733  1.00  3.73           C  
ATOM    203  H   ILE A  14      17.980   3.830 -13.533  1.00  3.73           H  
ATOM    204  HA  ILE A  14      20.824   4.376 -13.767  1.00  3.73           H  
ATOM    205  HB  ILE A  14      19.278   1.878 -14.342  1.00  3.73           H  
ATOM    206 1HG1 ILE A  14      19.134   2.656 -12.067  1.00  3.73           H  
ATOM    207 2HG1 ILE A  14      20.171   1.223 -12.156  1.00  3.73           H  
ATOM    208 1HG2 ILE A  14      21.499   0.797 -14.256  1.00  3.73           H  
ATOM    209 2HG2 ILE A  14      21.412   1.986 -15.563  1.00  3.73           H  
ATOM    210 3HG2 ILE A  14      22.268   2.388 -14.078  1.00  3.73           H  
ATOM    211 1HD1 ILE A  14      21.085   2.923 -10.678  1.00  3.73           H  
ATOM    212 2HD1 ILE A  14      22.154   2.677 -12.056  1.00  3.73           H  
ATOM    213 3HD1 ILE A  14      21.094   4.106 -11.973  1.00  3.73           H  
ATOM    214  N   PRO A  15      21.062   4.797 -16.342  1.00  4.31           N  
ATOM    215  CA  PRO A  15      21.253   5.106 -17.755  1.00  4.31           C  
ATOM    216  C   PRO A  15      21.261   3.886 -18.650  1.00  4.31           C  
ATOM    217  O   PRO A  15      21.736   2.827 -18.264  1.00  4.31           O  
ATOM    218  CB  PRO A  15      22.641   5.762 -17.781  1.00  4.31           C  
ATOM    219  CG  PRO A  15      22.837   6.319 -16.405  1.00  4.31           C  
ATOM    220  CD  PRO A  15      22.144   5.358 -15.480  1.00  4.31           C  
ATOM    221  HA  PRO A  15      20.473   5.814 -18.073  1.00  4.31           H  
ATOM    222 1HB  PRO A  15      23.404   5.014 -18.045  1.00  4.31           H  
ATOM    223 2HB  PRO A  15      22.677   6.538 -18.563  1.00  4.31           H  
ATOM    224 1HG  PRO A  15      23.911   6.421 -16.185  1.00  4.31           H  
ATOM    225 2HG  PRO A  15      22.408   7.331 -16.347  1.00  4.31           H  
ATOM    226 1HD  PRO A  15      22.829   4.576 -15.121  1.00  4.31           H  
ATOM    227 2HD  PRO A  15      21.746   5.989 -14.675  1.00  4.31           H  
ATOM    228  N   PHE A  16      20.873   4.066 -19.905  1.00  4.94           N  
ATOM    229  CA  PHE A  16      20.841   2.960 -20.865  1.00  4.94           C  
ATOM    230  C   PHE A  16      22.187   2.662 -21.533  1.00  4.94           C  
ATOM    231  O   PHE A  16      22.261   1.978 -22.552  1.00  4.94           O  
ATOM    232  CB  PHE A  16      19.732   3.193 -21.872  1.00  4.94           C  
ATOM    233  CG  PHE A  16      18.413   2.947 -21.226  1.00  4.94           C  
ATOM    234  CD1 PHE A  16      17.704   3.974 -20.631  1.00  4.94           C  
ATOM    235  CD2 PHE A  16      17.880   1.668 -21.203  1.00  4.94           C  
ATOM    236  CE1 PHE A  16      16.491   3.725 -20.020  1.00  4.94           C  
ATOM    237  CE2 PHE A  16      16.672   1.418 -20.605  1.00  4.94           C  
ATOM    238  CZ  PHE A  16      15.974   2.446 -20.006  1.00  4.94           C  
ATOM    239  H   PHE A  16      20.533   4.972 -20.195  1.00  4.94           H  
ATOM    240  HA  PHE A  16      20.560   2.060 -20.312  1.00  4.94           H  
ATOM    241 1HB  PHE A  16      19.763   4.214 -22.247  1.00  4.94           H  
ATOM    242 2HB  PHE A  16      19.842   2.510 -22.714  1.00  4.94           H  
ATOM    243  HD1 PHE A  16      18.114   4.983 -20.639  1.00  4.94           H  
ATOM    244  HD2 PHE A  16      18.431   0.846 -21.672  1.00  4.94           H  
ATOM    245  HE1 PHE A  16      15.942   4.540 -19.545  1.00  4.94           H  
ATOM    246  HE2 PHE A  16      16.271   0.402 -20.602  1.00  4.94           H  
ATOM    247  HZ  PHE A  16      15.018   2.251 -19.525  1.00  4.94           H  
ATOM    248  N   ASP A  17      23.252   3.136 -20.879  1.00  5.53           N  
ATOM    249  CA  ASP A  17      24.638   2.788 -21.171  1.00  5.53           C  
ATOM    250  C   ASP A  17      24.964   1.606 -20.233  1.00  5.53           C  
ATOM    251  O   ASP A  17      26.065   1.054 -20.225  1.00  5.53           O  
ATOM    252  CB  ASP A  17      25.567   3.966 -20.875  1.00  5.53           C  
ATOM    253  CG  ASP A  17      25.340   5.165 -21.795  1.00  5.53           C  
ATOM    254  OD1 ASP A  17      24.891   4.984 -22.901  1.00  5.53           O  
ATOM    255  OD2 ASP A  17      25.606   6.258 -21.366  1.00  5.53           O  
ATOM    256  H   ASP A  17      23.078   3.731 -20.086  1.00  5.53           H  
ATOM    257  HA  ASP A  17      24.737   2.470 -22.209  1.00  5.53           H  
ATOM    258 1HB  ASP A  17      25.422   4.286 -19.842  1.00  5.53           H  
ATOM    259 2HB  ASP A  17      26.603   3.641 -20.973  1.00  5.53           H  
ATOM    260  N   ASP A  18      23.934   1.246 -19.464  1.00  5.97           N  
ATOM    261  CA  ASP A  18      23.805   0.230 -18.443  1.00  5.97           C  
ATOM    262  C   ASP A  18      22.360  -0.273 -18.601  1.00  5.97           C  
ATOM    263  O   ASP A  18      21.808  -0.182 -19.697  1.00  5.97           O  
ATOM    264  CB  ASP A  18      24.055   0.875 -17.065  1.00  5.97           C  
ATOM    265  CG  ASP A  18      24.467  -0.063 -15.936  1.00  5.97           C  
ATOM    266  OD1 ASP A  18      23.873  -1.109 -15.850  1.00  5.97           O  
ATOM    267  OD2 ASP A  18      25.300   0.288 -15.127  1.00  5.97           O  
ATOM    268  H   ASP A  18      23.088   1.793 -19.546  1.00  5.97           H  
ATOM    269  HA  ASP A  18      24.506  -0.586 -18.628  1.00  5.97           H  
ATOM    270 1HB  ASP A  18      24.831   1.632 -17.171  1.00  5.97           H  
ATOM    271 2HB  ASP A  18      23.167   1.397 -16.771  1.00  5.97           H  
ATOM    272  N   VAL A  19      21.784  -0.889 -17.564  1.00  6.21           N  
ATOM    273  CA  VAL A  19      20.406  -1.452 -17.553  1.00  6.21           C  
ATOM    274  C   VAL A  19      20.282  -2.731 -18.373  1.00  6.21           C  
ATOM    275  O   VAL A  19      19.952  -3.794 -17.854  1.00  6.21           O  
ATOM    276  CB  VAL A  19      19.324  -0.466 -18.105  1.00  6.21           C  
ATOM    277  CG1 VAL A  19      17.980  -1.175 -18.175  1.00  6.21           C  
ATOM    278  CG2 VAL A  19      19.230   0.752 -17.248  1.00  6.21           C  
ATOM    279  H   VAL A  19      22.353  -0.984 -16.727  1.00  6.21           H  
ATOM    280  HA  VAL A  19      20.151  -1.684 -16.518  1.00  6.21           H  
ATOM    281  HB  VAL A  19      19.565  -0.170 -19.113  1.00  6.21           H  
ATOM    282 1HG1 VAL A  19      17.238  -0.493 -18.567  1.00  6.21           H  
ATOM    283 2HG1 VAL A  19      18.045  -2.044 -18.829  1.00  6.21           H  
ATOM    284 3HG1 VAL A  19      17.684  -1.493 -17.179  1.00  6.21           H  
ATOM    285 1HG2 VAL A  19      18.473   1.429 -17.650  1.00  6.21           H  
ATOM    286 2HG2 VAL A  19      18.962   0.467 -16.237  1.00  6.21           H  
ATOM    287 3HG2 VAL A  19      20.175   1.250 -17.245  1.00  6.21           H  
ATOM    288  N   GLU A  20      20.587  -2.621 -19.655  1.00  6.23           N  
ATOM    289  CA  GLU A  20      20.486  -3.701 -20.625  1.00  6.23           C  
ATOM    290  C   GLU A  20      21.419  -4.856 -20.278  1.00  6.23           C  
ATOM    291  O   GLU A  20      21.184  -6.000 -20.664  1.00  6.23           O  
ATOM    292  CB  GLU A  20      20.810  -3.167 -22.018  1.00  6.23           C  
ATOM    293  CG  GLU A  20      19.800  -2.134 -22.552  1.00  6.23           C  
ATOM    294  CD  GLU A  20      18.401  -2.668 -22.719  1.00  6.23           C  
ATOM    295  OE1 GLU A  20      18.245  -3.715 -23.299  1.00  6.23           O  
ATOM    296  OE2 GLU A  20      17.484  -2.005 -22.294  1.00  6.23           O  
ATOM    297  H   GLU A  20      20.889  -1.704 -19.969  1.00  6.23           H  
ATOM    298  HA  GLU A  20      19.461  -4.076 -20.617  1.00  6.23           H  
ATOM    299 1HB  GLU A  20      21.794  -2.691 -21.999  1.00  6.23           H  
ATOM    300 2HB  GLU A  20      20.859  -3.994 -22.725  1.00  6.23           H  
ATOM    301 1HG  GLU A  20      19.771  -1.296 -21.850  1.00  6.23           H  
ATOM    302 2HG  GLU A  20      20.156  -1.754 -23.508  1.00  6.23           H  
ATOM    303  N   THR A  21      22.494  -4.540 -19.567  1.00  6.07           N  
ATOM    304  CA  THR A  21      23.489  -5.522 -19.180  1.00  6.07           C  
ATOM    305  C   THR A  21      23.221  -6.126 -17.792  1.00  6.07           C  
ATOM    306  O   THR A  21      24.019  -6.933 -17.311  1.00  6.07           O  
ATOM    307  CB  THR A  21      24.900  -4.906 -19.218  1.00  6.07           C  
ATOM    308  OG1 THR A  21      25.001  -3.842 -18.269  1.00  6.07           O  
ATOM    309  CG2 THR A  21      25.165  -4.344 -20.603  1.00  6.07           C  
ATOM    310  H   THR A  21      22.613  -3.578 -19.287  1.00  6.07           H  
ATOM    311  HA  THR A  21      23.460  -6.337 -19.903  1.00  6.07           H  
ATOM    312  HB  THR A  21      25.639  -5.671 -18.981  1.00  6.07           H  
ATOM    313  HG1 THR A  21      24.793  -4.169 -17.387  1.00  6.07           H  
ATOM    314 1HG2 THR A  21      26.163  -3.907 -20.635  1.00  6.07           H  
ATOM    315 2HG2 THR A  21      25.094  -5.146 -21.339  1.00  6.07           H  
ATOM    316 3HG2 THR A  21      24.425  -3.575 -20.830  1.00  6.07           H  
ATOM    317  N   ARG A  22      22.133  -5.713 -17.125  1.00  5.78           N  
ATOM    318  CA  ARG A  22      21.822  -6.237 -15.797  1.00  5.78           C  
ATOM    319  C   ARG A  22      20.751  -7.327 -15.907  1.00  5.78           C  
ATOM    320  O   ARG A  22      19.845  -7.235 -16.730  1.00  5.78           O  
ATOM    321  CB  ARG A  22      21.347  -5.120 -14.856  1.00  5.78           C  
ATOM    322  CG  ARG A  22      22.399  -4.018 -14.587  1.00  5.78           C  
ATOM    323  CD  ARG A  22      21.988  -3.004 -13.522  1.00  5.78           C  
ATOM    324  NE  ARG A  22      23.004  -1.946 -13.411  1.00  5.78           N  
ATOM    325  CZ  ARG A  22      23.207  -1.100 -12.364  1.00  5.78           C  
ATOM    326  NH1 ARG A  22      22.496  -1.151 -11.266  1.00  5.78           N  
ATOM    327  NH2 ARG A  22      24.163  -0.190 -12.435  1.00  5.78           N  
ATOM    328  H   ARG A  22      21.484  -5.049 -17.547  1.00  5.78           H  
ATOM    329  HA  ARG A  22      22.722  -6.679 -15.373  1.00  5.78           H  
ATOM    330 1HB  ARG A  22      20.466  -4.636 -15.285  1.00  5.78           H  
ATOM    331 2HB  ARG A  22      21.047  -5.545 -13.897  1.00  5.78           H  
ATOM    332 1HG  ARG A  22      23.331  -4.481 -14.270  1.00  5.78           H  
ATOM    333 2HG  ARG A  22      22.575  -3.464 -15.515  1.00  5.78           H  
ATOM    334 1HD  ARG A  22      21.041  -2.539 -13.801  1.00  5.78           H  
ATOM    335 2HD  ARG A  22      21.888  -3.492 -12.554  1.00  5.78           H  
ATOM    336  HE  ARG A  22      23.602  -1.802 -14.234  1.00  5.78           H  
ATOM    337 1HH1 ARG A  22      21.752  -1.823 -11.163  1.00  5.78           H  
ATOM    338 2HH1 ARG A  22      22.738  -0.478 -10.518  1.00  5.78           H  
ATOM    339 1HH2 ARG A  22      24.752  -0.106 -13.287  1.00  5.78           H  
ATOM    340 2HH2 ARG A  22      24.313   0.430 -11.631  1.00  5.78           H  
ATOM    341  N   SER A  23      20.822  -8.343 -15.041  1.00  5.38           N  
ATOM    342  CA  SER A  23      19.808  -9.406 -15.040  1.00  5.38           C  
ATOM    343  C   SER A  23      18.578  -9.038 -14.214  1.00  5.38           C  
ATOM    344  O   SER A  23      17.560  -9.734 -14.239  1.00  5.38           O  
ATOM    345  CB  SER A  23      20.404 -10.686 -14.502  1.00  5.38           C  
ATOM    346  OG  SER A  23      21.422 -11.159 -15.340  1.00  5.38           O  
ATOM    347  H   SER A  23      21.593  -8.389 -14.390  1.00  5.38           H  
ATOM    348  HA  SER A  23      19.488  -9.575 -16.070  1.00  5.38           H  
ATOM    349 1HB  SER A  23      20.805 -10.508 -13.507  1.00  5.38           H  
ATOM    350 2HB  SER A  23      19.623 -11.440 -14.407  1.00  5.38           H  
ATOM    351  HG  SER A  23      21.005 -11.336 -16.187  1.00  5.38           H  
ATOM    352  N   TYR A  24      18.698  -7.949 -13.471  1.00  4.89           N  
ATOM    353  CA  TYR A  24      17.650  -7.453 -12.601  1.00  4.89           C  
ATOM    354  C   TYR A  24      17.481  -5.961 -12.792  1.00  4.89           C  
ATOM    355  O   TYR A  24      18.463  -5.217 -12.886  1.00  4.89           O  
ATOM    356  CB  TYR A  24      17.999  -7.717 -11.156  1.00  4.89           C  
ATOM    357  CG  TYR A  24      18.152  -9.156 -10.777  1.00  4.89           C  
ATOM    358  CD1 TYR A  24      19.378  -9.782 -10.926  1.00  4.89           C  
ATOM    359  CD2 TYR A  24      17.080  -9.851 -10.277  1.00  4.89           C  
ATOM    360  CE1 TYR A  24      19.522 -11.106 -10.579  1.00  4.89           C  
ATOM    361  CE2 TYR A  24      17.215 -11.174  -9.927  1.00  4.89           C  
ATOM    362  CZ  TYR A  24      18.432 -11.805 -10.077  1.00  4.89           C  
ATOM    363  OH  TYR A  24      18.570 -13.129  -9.726  1.00  4.89           O  
ATOM    364  H   TYR A  24      19.564  -7.442 -13.524  1.00  4.89           H  
ATOM    365  HA  TYR A  24      16.708  -7.939 -12.856  1.00  4.89           H  
ATOM    366 1HB  TYR A  24      18.941  -7.244 -10.991  1.00  4.89           H  
ATOM    367 2HB  TYR A  24      17.260  -7.252 -10.498  1.00  4.89           H  
ATOM    368  HD1 TYR A  24      20.228  -9.227 -11.320  1.00  4.89           H  
ATOM    369  HD2 TYR A  24      16.129  -9.356 -10.161  1.00  4.89           H  
ATOM    370  HE1 TYR A  24      20.486 -11.601 -10.697  1.00  4.89           H  
ATOM    371  HE2 TYR A  24      16.361 -11.724  -9.532  1.00  4.89           H  
ATOM    372  HH  TYR A  24      19.476 -13.408  -9.881  1.00  4.89           H  
ATOM    373  N   GLU A  25      16.247  -5.496 -12.725  1.00  4.34           N  
ATOM    374  CA  GLU A  25      15.965  -4.079 -12.893  1.00  4.34           C  
ATOM    375  C   GLU A  25      16.177  -3.293 -11.607  1.00  4.34           C  
ATOM    376  O   GLU A  25      15.229  -2.780 -11.013  1.00  4.34           O  
ATOM    377  CB  GLU A  25      14.523  -3.913 -13.370  1.00  4.34           C  
ATOM    378  CG  GLU A  25      14.244  -4.543 -14.731  1.00  4.34           C  
ATOM    379  CD  GLU A  25      12.797  -4.438 -15.148  1.00  4.34           C  
ATOM    380  OE1 GLU A  25      11.947  -4.408 -14.277  1.00  4.34           O  
ATOM    381  OE2 GLU A  25      12.536  -4.391 -16.326  1.00  4.34           O  
ATOM    382  H   GLU A  25      15.482  -6.141 -12.602  1.00  4.34           H  
ATOM    383  HA  GLU A  25      16.641  -3.680 -13.652  1.00  4.34           H  
ATOM    384 1HB  GLU A  25      13.846  -4.368 -12.643  1.00  4.34           H  
ATOM    385 2HB  GLU A  25      14.278  -2.853 -13.430  1.00  4.34           H  
ATOM    386 1HG  GLU A  25      14.865  -4.052 -15.481  1.00  4.34           H  
ATOM    387 2HG  GLU A  25      14.532  -5.595 -14.694  1.00  4.34           H  
ATOM    388  N   PHE A  26      17.427  -3.200 -11.178  1.00  3.78           N  
ATOM    389  CA  PHE A  26      17.704  -2.477  -9.949  1.00  3.78           C  
ATOM    390  C   PHE A  26      17.948  -1.010 -10.224  1.00  3.78           C  
ATOM    391  O   PHE A  26      18.662  -0.650 -11.161  1.00  3.78           O  
ATOM    392  CB  PHE A  26      18.946  -2.987  -9.216  1.00  3.78           C  
ATOM    393  CG  PHE A  26      18.856  -4.345  -8.612  1.00  3.78           C  
ATOM    394  CD1 PHE A  26      19.670  -5.367  -9.064  1.00  3.78           C  
ATOM    395  CD2 PHE A  26      17.965  -4.615  -7.601  1.00  3.78           C  
ATOM    396  CE1 PHE A  26      19.606  -6.628  -8.495  1.00  3.78           C  
ATOM    397  CE2 PHE A  26      17.900  -5.874  -7.054  1.00  3.78           C  
ATOM    398  CZ  PHE A  26      18.717  -6.878  -7.496  1.00  3.78           C  
ATOM    399  H   PHE A  26      18.153  -3.664 -11.722  1.00  3.78           H  
ATOM    400  HA  PHE A  26      16.842  -2.566  -9.287  1.00  3.78           H  
ATOM    401 1HB  PHE A  26      19.784  -2.987  -9.909  1.00  3.78           H  
ATOM    402 2HB  PHE A  26      19.191  -2.284  -8.418  1.00  3.78           H  
ATOM    403  HD1 PHE A  26      20.378  -5.168  -9.870  1.00  3.78           H  
ATOM    404  HD2 PHE A  26      17.313  -3.824  -7.230  1.00  3.78           H  
ATOM    405  HE1 PHE A  26      20.260  -7.423  -8.854  1.00  3.78           H  
ATOM    406  HE2 PHE A  26      17.211  -6.069  -6.267  1.00  3.78           H  
ATOM    407  HZ  PHE A  26      18.659  -7.870  -7.050  1.00  3.78           H  
ATOM    408  N   ILE A  27      17.403  -0.185  -9.356  1.00  3.29           N  
ATOM    409  CA  ILE A  27      17.601   1.249  -9.365  1.00  3.29           C  
ATOM    410  C   ILE A  27      18.441   1.602  -8.151  1.00  3.29           C  
ATOM    411  O   ILE A  27      18.158   1.158  -7.042  1.00  3.29           O  
ATOM    412  CB  ILE A  27      16.257   1.986  -9.355  1.00  3.29           C  
ATOM    413  CG1 ILE A  27      15.398   1.516 -10.537  1.00  3.29           C  
ATOM    414  CG2 ILE A  27      16.488   3.453  -9.474  1.00  3.29           C  
ATOM    415  CD1 ILE A  27      16.037   1.804 -11.895  1.00  3.29           C  
ATOM    416  H   ILE A  27      16.813  -0.579  -8.642  1.00  3.29           H  
ATOM    417  HA  ILE A  27      18.150   1.532 -10.257  1.00  3.29           H  
ATOM    418  HB  ILE A  27      15.723   1.770  -8.431  1.00  3.29           H  
ATOM    419 1HG1 ILE A  27      15.232   0.439 -10.453  1.00  3.29           H  
ATOM    420 2HG1 ILE A  27      14.433   2.019 -10.495  1.00  3.29           H  
ATOM    421 1HG2 ILE A  27      15.536   3.968  -9.478  1.00  3.29           H  
ATOM    422 2HG2 ILE A  27      17.095   3.809  -8.641  1.00  3.29           H  
ATOM    423 3HG2 ILE A  27      17.002   3.636 -10.405  1.00  3.29           H  
ATOM    424 1HD1 ILE A  27      15.381   1.449 -12.688  1.00  3.29           H  
ATOM    425 2HD1 ILE A  27      16.193   2.877 -12.005  1.00  3.29           H  
ATOM    426 3HD1 ILE A  27      16.995   1.292 -11.963  1.00  3.29           H  
ATOM    427  N   GLU A  28      19.499   2.347  -8.347  1.00  2.90           N  
ATOM    428  CA  GLU A  28      20.351   2.677  -7.221  1.00  2.90           C  
ATOM    429  C   GLU A  28      19.739   3.821  -6.440  1.00  2.90           C  
ATOM    430  O   GLU A  28      19.049   4.655  -7.022  1.00  2.90           O  
ATOM    431  CB  GLU A  28      21.745   2.993  -7.739  1.00  2.90           C  
ATOM    432  CG  GLU A  28      22.379   1.766  -8.386  1.00  2.90           C  
ATOM    433  CD  GLU A  28      23.697   1.998  -9.035  1.00  2.90           C  
ATOM    434  OE1 GLU A  28      24.260   3.059  -8.892  1.00  2.90           O  
ATOM    435  OE2 GLU A  28      24.124   1.095  -9.732  1.00  2.90           O  
ATOM    436  H   GLU A  28      19.701   2.706  -9.271  1.00  2.90           H  
ATOM    437  HA  GLU A  28      20.416   1.812  -6.561  1.00  2.90           H  
ATOM    438 1HB  GLU A  28      21.697   3.801  -8.471  1.00  2.90           H  
ATOM    439 2HB  GLU A  28      22.380   3.324  -6.917  1.00  2.90           H  
ATOM    440 1HG  GLU A  28      22.518   1.018  -7.607  1.00  2.90           H  
ATOM    441 2HG  GLU A  28      21.687   1.344  -9.113  1.00  2.90           H  
ATOM    442  N   VAL A  29      19.949   3.829  -5.131  1.00  2.64           N  
ATOM    443  CA  VAL A  29      19.432   4.909  -4.305  1.00  2.64           C  
ATOM    444  C   VAL A  29      20.568   5.481  -3.476  1.00  2.64           C  
ATOM    445  O   VAL A  29      21.333   4.733  -2.866  1.00  2.64           O  
ATOM    446  CB  VAL A  29      18.291   4.396  -3.384  1.00  2.64           C  
ATOM    447  CG1 VAL A  29      17.741   5.554  -2.524  1.00  2.64           C  
ATOM    448  CG2 VAL A  29      17.180   3.755  -4.242  1.00  2.64           C  
ATOM    449  H   VAL A  29      20.498   3.094  -4.710  1.00  2.64           H  
ATOM    450  HA  VAL A  29      19.043   5.698  -4.945  1.00  2.64           H  
ATOM    451  HB  VAL A  29      18.691   3.652  -2.697  1.00  2.64           H  
ATOM    452 1HG1 VAL A  29      16.955   5.178  -1.872  1.00  2.64           H  
ATOM    453 2HG1 VAL A  29      18.541   5.977  -1.918  1.00  2.64           H  
ATOM    454 3HG1 VAL A  29      17.334   6.328  -3.172  1.00  2.64           H  
ATOM    455 1HG2 VAL A  29      16.382   3.394  -3.605  1.00  2.64           H  
ATOM    456 2HG2 VAL A  29      16.796   4.487  -4.921  1.00  2.64           H  
ATOM    457 3HG2 VAL A  29      17.584   2.919  -4.814  1.00  2.64           H  
ATOM    458  N   GLU A  30      20.704   6.798  -3.491  1.00  2.50           N  
ATOM    459  CA  GLU A  30      21.730   7.459  -2.710  1.00  2.50           C  
ATOM    460  C   GLU A  30      21.148   7.899  -1.382  1.00  2.50           C  
ATOM    461  O   GLU A  30      20.090   8.531  -1.336  1.00  2.50           O  
ATOM    462  CB  GLU A  30      22.310   8.650  -3.471  1.00  2.50           C  
ATOM    463  CG  GLU A  30      23.435   9.384  -2.745  1.00  2.50           C  
ATOM    464  CD  GLU A  30      24.016  10.529  -3.543  1.00  2.50           C  
ATOM    465  OE1 GLU A  30      23.517  10.812  -4.600  1.00  2.50           O  
ATOM    466  OE2 GLU A  30      24.970  11.138  -3.078  1.00  2.50           O  
ATOM    467  H   GLU A  30      20.046   7.359  -4.026  1.00  2.50           H  
ATOM    468  HA  GLU A  30      22.535   6.752  -2.512  1.00  2.50           H  
ATOM    469 1HB  GLU A  30      22.720   8.296  -4.405  1.00  2.50           H  
ATOM    470 2HB  GLU A  30      21.517   9.362  -3.703  1.00  2.50           H  
ATOM    471 1HG  GLU A  30      23.048   9.776  -1.803  1.00  2.50           H  
ATOM    472 2HG  GLU A  30      24.225   8.673  -2.509  1.00  2.50           H  
ATOM    473  N   ILE A  31      21.821   7.543  -0.295  1.00  2.46           N  
ATOM    474  CA  ILE A  31      21.355   7.938   1.023  1.00  2.46           C  
ATOM    475  C   ILE A  31      22.408   8.787   1.714  1.00  2.46           C  
ATOM    476  O   ILE A  31      23.533   8.331   1.926  1.00  2.46           O  
ATOM    477  CB  ILE A  31      21.021   6.694   1.880  1.00  2.46           C  
ATOM    478  CG1 ILE A  31      19.994   5.813   1.141  1.00  2.46           C  
ATOM    479  CG2 ILE A  31      20.495   7.114   3.252  1.00  2.46           C  
ATOM    480  CD1 ILE A  31      20.621   4.707   0.356  1.00  2.46           C  
ATOM    481  H   ILE A  31      22.673   7.007  -0.388  1.00  2.46           H  
ATOM    482  HA  ILE A  31      20.464   8.548   0.916  1.00  2.46           H  
ATOM    483  HB  ILE A  31      21.923   6.095   2.017  1.00  2.46           H  
ATOM    484 1HG1 ILE A  31      19.299   5.381   1.860  1.00  2.46           H  
ATOM    485 2HG1 ILE A  31      19.442   6.421   0.442  1.00  2.46           H  
ATOM    486 1HG2 ILE A  31      20.273   6.234   3.830  1.00  2.46           H  
ATOM    487 2HG2 ILE A  31      21.252   7.705   3.771  1.00  2.46           H  
ATOM    488 3HG2 ILE A  31      19.602   7.702   3.139  1.00  2.46           H  
ATOM    489 1HD1 ILE A  31      19.856   4.145  -0.154  1.00  2.46           H  
ATOM    490 2HD1 ILE A  31      21.301   5.122  -0.378  1.00  2.46           H  
ATOM    491 3HD1 ILE A  31      21.173   4.052   1.021  1.00  2.46           H  
ATOM    492  N   LYS A  32      22.049  10.024   2.055  1.00  2.49           N  
ATOM    493  CA  LYS A  32      22.974  10.931   2.724  1.00  2.49           C  
ATOM    494  C   LYS A  32      22.611  11.093   4.197  1.00  2.49           C  
ATOM    495  O   LYS A  32      23.330  11.741   4.961  1.00  2.49           O  
ATOM    496  CB  LYS A  32      22.952  12.293   2.035  1.00  2.49           C  
ATOM    497  CG  LYS A  32      23.438  12.277   0.588  1.00  2.49           C  
ATOM    498  CD  LYS A  32      23.405  13.670  -0.022  1.00  2.49           C  
ATOM    499  CE  LYS A  32      23.810  13.640  -1.488  1.00  2.49           C  
ATOM    500  NZ  LYS A  32      25.229  13.240  -1.667  1.00  2.49           N  
ATOM    501  H   LYS A  32      21.123  10.384   1.821  1.00  2.49           H  
ATOM    502  HA  LYS A  32      23.980  10.516   2.667  1.00  2.49           H  
ATOM    503 1HB  LYS A  32      21.933  12.686   2.045  1.00  2.49           H  
ATOM    504 2HB  LYS A  32      23.575  12.990   2.593  1.00  2.49           H  
ATOM    505 1HG  LYS A  32      24.455  11.885   0.543  1.00  2.49           H  
ATOM    506 2HG  LYS A  32      22.793  11.623  -0.002  1.00  2.49           H  
ATOM    507 1HD  LYS A  32      22.395  14.076   0.061  1.00  2.49           H  
ATOM    508 2HD  LYS A  32      24.086  14.322   0.522  1.00  2.49           H  
ATOM    509 1HE  LYS A  32      23.174  12.927  -2.012  1.00  2.49           H  
ATOM    510 2HE  LYS A  32      23.665  14.627  -1.924  1.00  2.49           H  
ATOM    511 1HZ  LYS A  32      25.451  13.220  -2.663  1.00  2.49           H  
ATOM    512 2HZ  LYS A  32      25.829  13.894  -1.202  1.00  2.49           H  
ATOM    513 3HZ  LYS A  32      25.379  12.312  -1.279  1.00  2.49           H  
ATOM    514  N   GLY A  33      21.460  10.542   4.568  1.00  2.57           N  
ATOM    515  CA  GLY A  33      20.905  10.698   5.907  1.00  2.57           C  
ATOM    516  C   GLY A  33      21.291   9.600   6.886  1.00  2.57           C  
ATOM    517  O   GLY A  33      22.187   8.789   6.642  1.00  2.57           O  
ATOM    518  H   GLY A  33      20.947  10.009   3.885  1.00  2.57           H  
ATOM    519 1HA  GLY A  33      21.200  11.668   6.310  1.00  2.57           H  
ATOM    520 2HA  GLY A  33      19.820  10.723   5.827  1.00  2.57           H  
ATOM    521  N   ARG A  34      20.564   9.537   7.997  1.00  2.68           N  
ATOM    522  CA  ARG A  34      20.868   8.577   9.062  1.00  2.68           C  
ATOM    523  C   ARG A  34      20.295   7.193   8.799  1.00  2.68           C  
ATOM    524  O   ARG A  34      19.364   6.757   9.485  1.00  2.68           O  
ATOM    525  CB  ARG A  34      20.329   9.084  10.389  1.00  2.68           C  
ATOM    526  CG  ARG A  34      21.011  10.342  10.913  1.00  2.68           C  
ATOM    527  CD  ARG A  34      20.417  10.814  12.204  1.00  2.68           C  
ATOM    528  NE  ARG A  34      20.683   9.896  13.311  1.00  2.68           N  
ATOM    529  CZ  ARG A  34      20.114   9.956  14.523  1.00  2.68           C  
ATOM    530  NH1 ARG A  34      19.227  10.886  14.817  1.00  2.68           N  
ATOM    531  NH2 ARG A  34      20.472   9.057  15.410  1.00  2.68           N  
ATOM    532  H   ARG A  34      19.815  10.208   8.121  1.00  2.68           H  
ATOM    533  HA  ARG A  34      21.952   8.487   9.147  1.00  2.68           H  
ATOM    534 1HB  ARG A  34      19.268   9.298  10.290  1.00  2.68           H  
ATOM    535 2HB  ARG A  34      20.437   8.313  11.148  1.00  2.68           H  
ATOM    536 1HG  ARG A  34      22.067  10.120  11.088  1.00  2.68           H  
ATOM    537 2HG  ARG A  34      20.922  11.142  10.176  1.00  2.68           H  
ATOM    538 1HD  ARG A  34      20.839  11.784  12.460  1.00  2.68           H  
ATOM    539 2HD  ARG A  34      19.338  10.906  12.092  1.00  2.68           H  
ATOM    540  HE  ARG A  34      21.366   9.135  13.177  1.00  2.68           H  
ATOM    541 1HH1 ARG A  34      18.964  11.571  14.122  1.00  2.68           H  
ATOM    542 2HH1 ARG A  34      18.811  10.914  15.736  1.00  2.68           H  
ATOM    543 1HH2 ARG A  34      21.174   8.356  15.121  1.00  2.68           H  
ATOM    544 2HH2 ARG A  34      20.077   9.057  16.336  1.00  2.68           H  
ATOM    545  N   GLY A  35      20.876   6.518   7.806  1.00  2.84           N  
ATOM    546  CA  GLY A  35      20.404   5.205   7.380  1.00  2.84           C  
ATOM    547  C   GLY A  35      20.991   4.705   6.053  1.00  2.84           C  
ATOM    548  O   GLY A  35      22.016   5.190   5.569  1.00  2.84           O  
ATOM    549  H   GLY A  35      21.641   6.984   7.319  1.00  2.84           H  
ATOM    550 1HA  GLY A  35      20.616   4.476   8.162  1.00  2.84           H  
ATOM    551 2HA  GLY A  35      19.327   5.242   7.288  1.00  2.84           H  
ATOM    552  N   LYS A  36      20.321   3.698   5.499  1.00  3.04           N  
ATOM    553  CA  LYS A  36      20.690   2.994   4.268  1.00  3.04           C  
ATOM    554  C   LYS A  36      19.445   2.419   3.601  1.00  3.04           C  
ATOM    555  O   LYS A  36      18.363   2.461   4.174  1.00  3.04           O  
ATOM    556  CB  LYS A  36      21.677   1.881   4.584  1.00  3.04           C  
ATOM    557  CG  LYS A  36      21.120   0.818   5.503  1.00  3.04           C  
ATOM    558  CD  LYS A  36      22.162  -0.219   5.857  1.00  3.04           C  
ATOM    559  CE  LYS A  36      21.587  -1.286   6.776  1.00  3.04           C  
ATOM    560  NZ  LYS A  36      22.620  -2.292   7.160  1.00  3.04           N  
ATOM    561  H   LYS A  36      19.502   3.380   6.010  1.00  3.04           H  
ATOM    562  HA  LYS A  36      21.149   3.702   3.580  1.00  3.04           H  
ATOM    563 1HB  LYS A  36      21.992   1.398   3.659  1.00  3.04           H  
ATOM    564 2HB  LYS A  36      22.565   2.306   5.053  1.00  3.04           H  
ATOM    565 1HG  LYS A  36      20.747   1.285   6.418  1.00  3.04           H  
ATOM    566 2HG  LYS A  36      20.292   0.325   5.001  1.00  3.04           H  
ATOM    567 1HD  LYS A  36      22.524  -0.693   4.943  1.00  3.04           H  
ATOM    568 2HD  LYS A  36      23.004   0.263   6.354  1.00  3.04           H  
ATOM    569 1HE  LYS A  36      21.200  -0.809   7.676  1.00  3.04           H  
ATOM    570 2HE  LYS A  36      20.766  -1.794   6.265  1.00  3.04           H  
ATOM    571 1HZ  LYS A  36      22.208  -2.984   7.770  1.00  3.04           H  
ATOM    572 2HZ  LYS A  36      22.979  -2.744   6.331  1.00  3.04           H  
ATOM    573 3HZ  LYS A  36      23.377  -1.828   7.642  1.00  3.04           H  
ATOM    574  N   ALA A  37      19.566   1.863   2.399  1.00  3.33           N  
ATOM    575  CA  ALA A  37      18.366   1.282   1.796  1.00  3.33           C  
ATOM    576  C   ALA A  37      18.654   0.000   1.053  1.00  3.33           C  
ATOM    577  O   ALA A  37      19.766  -0.218   0.563  1.00  3.33           O  
ATOM    578  CB  ALA A  37      17.716   2.241   0.823  1.00  3.33           C  
ATOM    579  H   ALA A  37      20.455   1.834   1.918  1.00  3.33           H  
ATOM    580  HA  ALA A  37      17.661   1.060   2.591  1.00  3.33           H  
ATOM    581 1HB  ALA A  37      16.824   1.765   0.442  1.00  3.33           H  
ATOM    582 2HB  ALA A  37      17.459   3.156   1.309  1.00  3.33           H  
ATOM    583 3HB  ALA A  37      18.392   2.445   0.007  1.00  3.33           H  
ATOM    584  N   LYS A  38      17.627  -0.836   0.951  1.00  3.71           N  
ATOM    585  CA  LYS A  38      17.716  -2.053   0.167  1.00  3.71           C  
ATOM    586  C   LYS A  38      16.688  -2.049  -0.944  1.00  3.71           C  
ATOM    587  O   LYS A  38      15.588  -1.506  -0.801  1.00  3.71           O  
ATOM    588  CB  LYS A  38      17.510  -3.308   1.014  1.00  3.71           C  
ATOM    589  CG  LYS A  38      18.575  -3.568   2.065  1.00  3.71           C  
ATOM    590  CD  LYS A  38      18.389  -4.956   2.674  1.00  3.71           C  
ATOM    591  CE  LYS A  38      19.419  -5.250   3.752  1.00  3.71           C  
ATOM    592  NZ  LYS A  38      19.348  -6.675   4.217  1.00  3.71           N  
ATOM    593  H   LYS A  38      16.749  -0.594   1.414  1.00  3.71           H  
ATOM    594  HA  LYS A  38      18.701  -2.103  -0.294  1.00  3.71           H  
ATOM    595 1HB  LYS A  38      16.551  -3.239   1.530  1.00  3.71           H  
ATOM    596 2HB  LYS A  38      17.466  -4.180   0.360  1.00  3.71           H  
ATOM    597 1HG  LYS A  38      19.563  -3.502   1.607  1.00  3.71           H  
ATOM    598 2HG  LYS A  38      18.507  -2.819   2.849  1.00  3.71           H  
ATOM    599 1HD  LYS A  38      17.391  -5.030   3.106  1.00  3.71           H  
ATOM    600 2HD  LYS A  38      18.480  -5.707   1.890  1.00  3.71           H  
ATOM    601 1HE  LYS A  38      20.416  -5.051   3.364  1.00  3.71           H  
ATOM    602 2HE  LYS A  38      19.233  -4.593   4.604  1.00  3.71           H  
ATOM    603 1HZ  LYS A  38      20.041  -6.827   4.934  1.00  3.71           H  
ATOM    604 2HZ  LYS A  38      18.434  -6.893   4.588  1.00  3.71           H  
ATOM    605 3HZ  LYS A  38      19.535  -7.284   3.435  1.00  3.71           H  
ATOM    606  N   LEU A  39      17.037  -2.697  -2.048  1.00  4.12           N  
ATOM    607  CA  LEU A  39      16.104  -2.837  -3.151  1.00  4.12           C  
ATOM    608  C   LEU A  39      16.195  -4.221  -3.793  1.00  4.12           C  
ATOM    609  O   LEU A  39      17.268  -4.642  -4.224  1.00  4.12           O  
ATOM    610  CB  LEU A  39      16.393  -1.768  -4.219  1.00  4.12           C  
ATOM    611  CG  LEU A  39      15.507  -1.805  -5.481  1.00  4.12           C  
ATOM    612  CD1 LEU A  39      14.075  -1.490  -5.124  1.00  4.12           C  
ATOM    613  CD2 LEU A  39      16.017  -0.844  -6.467  1.00  4.12           C  
ATOM    614  H   LEU A  39      17.956  -3.109  -2.118  1.00  4.12           H  
ATOM    615  HA  LEU A  39      15.101  -2.690  -2.772  1.00  4.12           H  
ATOM    616 1HB  LEU A  39      16.276  -0.786  -3.765  1.00  4.12           H  
ATOM    617 2HB  LEU A  39      17.426  -1.876  -4.546  1.00  4.12           H  
ATOM    618  HG  LEU A  39      15.537  -2.798  -5.907  1.00  4.12           H  
ATOM    619 1HD1 LEU A  39      13.458  -1.538  -6.019  1.00  4.12           H  
ATOM    620 2HD1 LEU A  39      13.732  -2.205  -4.426  1.00  4.12           H  
ATOM    621 3HD1 LEU A  39      14.013  -0.498  -4.692  1.00  4.12           H  
ATOM    622 1HD2 LEU A  39      15.393  -0.887  -7.359  1.00  4.12           H  
ATOM    623 2HD2 LEU A  39      15.990   0.163  -6.047  1.00  4.12           H  
ATOM    624 3HD2 LEU A  39      17.043  -1.112  -6.712  1.00  4.12           H  
ATOM    625  N   GLY A  40      15.067  -4.920  -3.849  1.00  4.47           N  
ATOM    626  CA  GLY A  40      14.961  -6.194  -4.531  1.00  4.47           C  
ATOM    627  C   GLY A  40      14.433  -5.836  -5.905  1.00  4.47           C  
ATOM    628  O   GLY A  40      14.010  -4.702  -6.103  1.00  4.47           O  
ATOM    629  H   GLY A  40      14.241  -4.522  -3.432  1.00  4.47           H  
ATOM    630 1HA  GLY A  40      15.927  -6.691  -4.585  1.00  4.47           H  
ATOM    631 2HA  GLY A  40      14.263  -6.846  -4.006  1.00  4.47           H  
ATOM    632  N   LYS A  41      14.281  -6.799  -6.806  1.00  4.65           N  
ATOM    633  CA  LYS A  41      13.764  -6.463  -8.139  1.00  4.65           C  
ATOM    634  C   LYS A  41      12.424  -5.707  -8.048  1.00  4.65           C  
ATOM    635  O   LYS A  41      12.144  -4.805  -8.843  1.00  4.65           O  
ATOM    636  CB  LYS A  41      13.607  -7.730  -8.977  1.00  4.65           C  
ATOM    637  CG  LYS A  41      13.184  -7.490 -10.426  1.00  4.65           C  
ATOM    638  CD  LYS A  41      13.103  -8.801 -11.215  1.00  4.65           C  
ATOM    639  CE  LYS A  41      12.637  -8.569 -12.651  1.00  4.65           C  
ATOM    640  NZ  LYS A  41      12.527  -9.857 -13.413  1.00  4.65           N  
ATOM    641  H   LYS A  41      14.588  -7.739  -6.602  1.00  4.65           H  
ATOM    642  HA  LYS A  41      14.484  -5.806  -8.632  1.00  4.65           H  
ATOM    643 1HB  LYS A  41      14.544  -8.273  -8.981  1.00  4.65           H  
ATOM    644 2HB  LYS A  41      12.857  -8.376  -8.521  1.00  4.65           H  
ATOM    645 1HG  LYS A  41      12.213  -7.009 -10.441  1.00  4.65           H  
ATOM    646 2HG  LYS A  41      13.903  -6.824 -10.906  1.00  4.65           H  
ATOM    647 1HD  LYS A  41      14.079  -9.279 -11.240  1.00  4.65           H  
ATOM    648 2HD  LYS A  41      12.400  -9.475 -10.722  1.00  4.65           H  
ATOM    649 1HE  LYS A  41      11.663  -8.078 -12.636  1.00  4.65           H  
ATOM    650 2HE  LYS A  41      13.353  -7.917 -13.159  1.00  4.65           H  
ATOM    651 1HZ  LYS A  41      12.217  -9.668 -14.355  1.00  4.65           H  
ATOM    652 2HZ  LYS A  41      13.430 -10.316 -13.442  1.00  4.65           H  
ATOM    653 3HZ  LYS A  41      11.859 -10.462 -12.955  1.00  4.65           H  
ATOM    654  N   ARG A  42      11.587  -6.128  -7.094  1.00  4.57           N  
ATOM    655  CA  ARG A  42      10.276  -5.543  -6.847  1.00  4.57           C  
ATOM    656  C   ARG A  42      10.008  -5.284  -5.361  1.00  4.57           C  
ATOM    657  O   ARG A  42       8.877  -5.473  -4.911  1.00  4.57           O  
ATOM    658  CB  ARG A  42       9.165  -6.423  -7.407  1.00  4.57           C  
ATOM    659  CG  ARG A  42       9.118  -6.537  -8.936  1.00  4.57           C  
ATOM    660  CD  ARG A  42       8.725  -5.220  -9.532  1.00  4.57           C  
ATOM    661  NE  ARG A  42       8.587  -5.255 -10.980  1.00  4.57           N  
ATOM    662  CZ  ARG A  42       9.574  -5.016 -11.877  1.00  4.57           C  
ATOM    663  NH1 ARG A  42      10.805  -4.726 -11.510  1.00  4.57           N  
ATOM    664  NH2 ARG A  42       9.314  -5.059 -13.172  1.00  4.57           N  
ATOM    665  H   ARG A  42      11.895  -6.876  -6.495  1.00  4.57           H  
ATOM    666  HA  ARG A  42      10.234  -4.585  -7.365  1.00  4.57           H  
ATOM    667 1HB  ARG A  42       9.269  -7.429  -7.006  1.00  4.57           H  
ATOM    668 2HB  ARG A  42       8.200  -6.038  -7.077  1.00  4.57           H  
ATOM    669 1HG  ARG A  42      10.086  -6.824  -9.326  1.00  4.57           H  
ATOM    670 2HG  ARG A  42       8.375  -7.280  -9.225  1.00  4.57           H  
ATOM    671 1HD  ARG A  42       7.771  -4.907  -9.110  1.00  4.57           H  
ATOM    672 2HD  ARG A  42       9.485  -4.478  -9.285  1.00  4.57           H  
ATOM    673  HE  ARG A  42       7.671  -5.465 -11.350  1.00  4.57           H  
ATOM    674 1HH1 ARG A  42      11.089  -4.674 -10.518  1.00  4.57           H  
ATOM    675 2HH1 ARG A  42      11.497  -4.551 -12.259  1.00  4.57           H  
ATOM    676 1HH2 ARG A  42       8.388  -5.271 -13.506  1.00  4.57           H  
ATOM    677 2HH2 ARG A  42      10.084  -4.858 -13.832  1.00  4.57           H  
ATOM    678  N   GLU A  43      11.038  -4.897  -4.592  1.00  4.27           N  
ATOM    679  CA  GLU A  43      10.839  -4.664  -3.139  1.00  4.27           C  
ATOM    680  C   GLU A  43      11.741  -3.573  -2.563  1.00  4.27           C  
ATOM    681  O   GLU A  43      12.943  -3.605  -2.761  1.00  4.27           O  
ATOM    682  CB  GLU A  43      11.100  -5.970  -2.371  1.00  4.27           C  
ATOM    683  CG  GLU A  43      10.880  -5.898  -0.852  1.00  4.27           C  
ATOM    684  CD  GLU A  43      11.075  -7.234  -0.161  1.00  4.27           C  
ATOM    685  OE1 GLU A  43      11.345  -8.200  -0.837  1.00  4.27           O  
ATOM    686  OE2 GLU A  43      10.957  -7.281   1.041  1.00  4.27           O  
ATOM    687  H   GLU A  43      11.951  -4.747  -5.030  1.00  4.27           H  
ATOM    688  HA  GLU A  43       9.804  -4.353  -2.977  1.00  4.27           H  
ATOM    689 1HB  GLU A  43      10.449  -6.752  -2.761  1.00  4.27           H  
ATOM    690 2HB  GLU A  43      12.128  -6.287  -2.543  1.00  4.27           H  
ATOM    691 1HG  GLU A  43      11.585  -5.182  -0.429  1.00  4.27           H  
ATOM    692 2HG  GLU A  43       9.871  -5.529  -0.657  1.00  4.27           H  
ATOM    693  N   PHE A  44      11.208  -2.658  -1.763  1.00  3.84           N  
ATOM    694  CA  PHE A  44      12.062  -1.593  -1.208  1.00  3.84           C  
ATOM    695  C   PHE A  44      11.889  -1.372   0.280  1.00  3.84           C  
ATOM    696  O   PHE A  44      10.781  -1.433   0.822  1.00  3.84           O  
ATOM    697  CB  PHE A  44      11.796  -0.239  -1.880  1.00  3.84           C  
ATOM    698  CG  PHE A  44      12.649   0.930  -1.321  1.00  3.84           C  
ATOM    699  CD1 PHE A  44      13.937   1.172  -1.781  1.00  3.84           C  
ATOM    700  CD2 PHE A  44      12.152   1.762  -0.313  1.00  3.84           C  
ATOM    701  CE1 PHE A  44      14.691   2.210  -1.268  1.00  3.84           C  
ATOM    702  CE2 PHE A  44      12.910   2.797   0.204  1.00  3.84           C  
ATOM    703  CZ  PHE A  44      14.181   3.024  -0.277  1.00  3.84           C  
ATOM    704  H   PHE A  44      10.196  -2.650  -1.575  1.00  3.84           H  
ATOM    705  HA  PHE A  44      13.103  -1.862  -1.378  1.00  3.84           H  
ATOM    706 1HB  PHE A  44      11.987  -0.319  -2.947  1.00  3.84           H  
ATOM    707 2HB  PHE A  44      10.739   0.019  -1.758  1.00  3.84           H  
ATOM    708  HD1 PHE A  44      14.355   0.530  -2.552  1.00  3.84           H  
ATOM    709  HD2 PHE A  44      11.149   1.577   0.068  1.00  3.84           H  
ATOM    710  HE1 PHE A  44      15.695   2.379  -1.644  1.00  3.84           H  
ATOM    711  HE2 PHE A  44      12.499   3.432   0.991  1.00  3.84           H  
ATOM    712  HZ  PHE A  44      14.782   3.839   0.126  1.00  3.84           H  
ATOM    713  N   ALA A  45      13.010  -1.112   0.954  1.00  3.41           N  
ATOM    714  CA  ALA A  45      12.921  -0.719   2.349  1.00  3.41           C  
ATOM    715  C   ALA A  45      13.993   0.275   2.724  1.00  3.41           C  
ATOM    716  O   ALA A  45      15.160   0.142   2.333  1.00  3.41           O  
ATOM    717  CB  ALA A  45      13.045  -1.924   3.264  1.00  3.41           C  
ATOM    718  H   ALA A  45      13.909  -1.137   0.464  1.00  3.41           H  
ATOM    719  HA  ALA A  45      11.958  -0.242   2.492  1.00  3.41           H  
ATOM    720 1HB  ALA A  45      12.947  -1.595   4.304  1.00  3.41           H  
ATOM    721 2HB  ALA A  45      12.266  -2.646   3.035  1.00  3.41           H  
ATOM    722 3HB  ALA A  45      14.019  -2.386   3.119  1.00  3.41           H  
ATOM    723  N   TRP A  46      13.618   1.240   3.558  1.00  3.06           N  
ATOM    724  CA  TRP A  46      14.636   2.147   4.083  1.00  3.06           C  
ATOM    725  C   TRP A  46      14.948   1.766   5.504  1.00  3.06           C  
ATOM    726  O   TRP A  46      14.062   1.402   6.275  1.00  3.06           O  
ATOM    727  CB  TRP A  46      14.242   3.619   4.017  1.00  3.06           C  
ATOM    728  CG  TRP A  46      15.361   4.510   4.503  1.00  3.06           C  
ATOM    729  CD1 TRP A  46      16.463   4.774   3.812  1.00  3.06           C  
ATOM    730  CD2 TRP A  46      15.481   5.267   5.721  1.00  3.06           C  
ATOM    731  NE1 TRP A  46      17.274   5.626   4.495  1.00  3.06           N  
ATOM    732  CE2 TRP A  46      16.698   5.943   5.655  1.00  3.06           C  
ATOM    733  CE3 TRP A  46      14.688   5.424   6.818  1.00  3.06           C  
ATOM    734  CZ2 TRP A  46      17.131   6.777   6.659  1.00  3.06           C  
ATOM    735  CZ3 TRP A  46      15.105   6.261   7.825  1.00  3.06           C  
ATOM    736  CH2 TRP A  46      16.301   6.923   7.752  1.00  3.06           C  
ATOM    737  H   TRP A  46      12.628   1.318   3.807  1.00  3.06           H  
ATOM    738  HA  TRP A  46      15.548   2.035   3.499  1.00  3.06           H  
ATOM    739 1HB  TRP A  46      13.995   3.894   2.994  1.00  3.06           H  
ATOM    740 2HB  TRP A  46      13.364   3.799   4.635  1.00  3.06           H  
ATOM    741  HD1 TRP A  46      16.679   4.365   2.854  1.00  3.06           H  
ATOM    742  HE1 TRP A  46      18.163   5.961   4.165  1.00  3.06           H  
ATOM    743  HE3 TRP A  46      13.758   4.903   6.880  1.00  3.06           H  
ATOM    744  HZ2 TRP A  46      18.084   7.309   6.608  1.00  3.06           H  
ATOM    745  HZ3 TRP A  46      14.462   6.381   8.688  1.00  3.06           H  
ATOM    746  HH2 TRP A  46      16.605   7.575   8.573  1.00  3.06           H  
ATOM    747  N   ILE A  47      16.219   1.797   5.842  1.00  2.83           N  
ATOM    748  CA  ILE A  47      16.639   1.435   7.169  1.00  2.83           C  
ATOM    749  C   ILE A  47      17.360   2.594   7.870  1.00  2.83           C  
ATOM    750  O   ILE A  47      18.393   3.043   7.390  1.00  2.83           O  
ATOM    751  CB  ILE A  47      17.575   0.225   7.090  1.00  2.83           C  
ATOM    752  CG1 ILE A  47      16.917  -0.897   6.362  1.00  2.83           C  
ATOM    753  CG2 ILE A  47      17.908  -0.243   8.456  1.00  2.83           C  
ATOM    754  CD1 ILE A  47      17.224  -0.951   4.877  1.00  2.83           C  
ATOM    755  H   ILE A  47      16.916   2.089   5.164  1.00  2.83           H  
ATOM    756  HA  ILE A  47      15.760   1.125   7.712  1.00  2.83           H  
ATOM    757  HB  ILE A  47      18.467   0.495   6.557  1.00  2.83           H  
ATOM    758 1HG1 ILE A  47      17.249  -1.812   6.817  1.00  2.83           H  
ATOM    759 2HG1 ILE A  47      15.842  -0.816   6.495  1.00  2.83           H  
ATOM    760 1HG2 ILE A  47      18.563  -1.106   8.403  1.00  2.83           H  
ATOM    761 2HG2 ILE A  47      18.397   0.550   8.998  1.00  2.83           H  
ATOM    762 3HG2 ILE A  47      16.983  -0.521   8.959  1.00  2.83           H  
ATOM    763 1HD1 ILE A  47      16.712  -1.798   4.425  1.00  2.83           H  
ATOM    764 2HD1 ILE A  47      16.889  -0.044   4.407  1.00  2.83           H  
ATOM    765 3HD1 ILE A  47      18.295  -1.057   4.727  1.00  2.83           H  
ATOM    766  N   PRO A  48      16.867   3.107   8.995  1.00  2.74           N  
ATOM    767  CA  PRO A  48      17.455   4.155   9.780  1.00  2.74           C  
ATOM    768  C   PRO A  48      18.593   3.553  10.549  1.00  2.74           C  
ATOM    769  O   PRO A  48      18.714   2.332  10.626  1.00  2.74           O  
ATOM    770  CB  PRO A  48      16.318   4.572  10.704  1.00  2.74           C  
ATOM    771  CG  PRO A  48      15.555   3.324  10.885  1.00  2.74           C  
ATOM    772  CD  PRO A  48      15.654   2.601   9.566  1.00  2.74           C  
ATOM    773  HA  PRO A  48      17.788   4.966   9.130  1.00  2.74           H  
ATOM    774 1HB  PRO A  48      16.732   4.951  11.646  1.00  2.74           H  
ATOM    775 2HB  PRO A  48      15.743   5.376  10.285  1.00  2.74           H  
ATOM    776 1HG  PRO A  48      16.006   2.736  11.670  1.00  2.74           H  
ATOM    777 2HG  PRO A  48      14.521   3.535  11.187  1.00  2.74           H  
ATOM    778 1HD  PRO A  48      15.823   1.570   9.827  1.00  2.74           H  
ATOM    779 2HD  PRO A  48      14.769   2.768   8.917  1.00  2.74           H  
ATOM    780  N   GLU A  49      19.345   4.375  11.234  1.00  2.76           N  
ATOM    781  CA  GLU A  49      20.386   3.847  12.113  1.00  2.76           C  
ATOM    782  C   GLU A  49      19.839   2.847  13.162  1.00  2.76           C  
ATOM    783  O   GLU A  49      20.580   1.977  13.618  1.00  2.76           O  
ATOM    784  CB  GLU A  49      21.127   4.993  12.805  1.00  2.76           C  
ATOM    785  CG  GLU A  49      22.057   5.779  11.875  1.00  2.76           C  
ATOM    786  CD  GLU A  49      22.709   7.000  12.510  1.00  2.76           C  
ATOM    787  OE1 GLU A  49      22.311   7.400  13.584  1.00  2.76           O  
ATOM    788  OE2 GLU A  49      23.594   7.549  11.898  1.00  2.76           O  
ATOM    789  H   GLU A  49      19.240   5.375  11.070  1.00  2.76           H  
ATOM    790  HA  GLU A  49      21.106   3.313  11.492  1.00  2.76           H  
ATOM    791 1HB  GLU A  49      20.404   5.694  13.225  1.00  2.76           H  
ATOM    792 2HB  GLU A  49      21.721   4.599  13.627  1.00  2.76           H  
ATOM    793 1HG  GLU A  49      22.844   5.110  11.532  1.00  2.76           H  
ATOM    794 2HG  GLU A  49      21.494   6.081  11.014  1.00  2.76           H  
ATOM    795  N   SER A  50      18.557   2.962  13.555  1.00  2.87           N  
ATOM    796  CA  SER A  50      17.968   2.043  14.545  1.00  2.87           C  
ATOM    797  C   SER A  50      17.805   0.612  14.014  1.00  2.87           C  
ATOM    798  O   SER A  50      17.552  -0.312  14.789  1.00  2.87           O  
ATOM    799  CB  SER A  50      16.574   2.470  14.972  1.00  2.87           C  
ATOM    800  OG  SER A  50      15.612   2.222  13.954  1.00  2.87           O  
ATOM    801  H   SER A  50      17.994   3.696  13.152  1.00  2.87           H  
ATOM    802  HA  SER A  50      18.622   2.014  15.417  1.00  2.87           H  
ATOM    803 1HB  SER A  50      16.295   1.929  15.875  1.00  2.87           H  
ATOM    804 2HB  SER A  50      16.581   3.530  15.216  1.00  2.87           H  
ATOM    805  HG  SER A  50      14.761   2.459  14.342  1.00  2.87           H  
ATOM    806  N   GLY A  51      17.870   0.435  12.694  1.00  3.07           N  
ATOM    807  CA  GLY A  51      17.693  -0.869  12.073  1.00  3.07           C  
ATOM    808  C   GLY A  51      16.259  -1.186  11.614  1.00  3.07           C  
ATOM    809  O   GLY A  51      16.048  -2.180  10.924  1.00  3.07           O  
ATOM    810  H   GLY A  51      18.095   1.223  12.089  1.00  3.07           H  
ATOM    811 1HA  GLY A  51      18.364  -0.935  11.219  1.00  3.07           H  
ATOM    812 2HA  GLY A  51      18.019  -1.635  12.773  1.00  3.07           H  
ATOM    813  N   LYS A  52      15.270  -0.370  11.987  1.00  3.35           N  
ATOM    814  CA  LYS A  52      13.882  -0.651  11.565  1.00  3.35           C  
ATOM    815  C   LYS A  52      13.693  -0.691  10.033  1.00  3.35           C  
ATOM    816  O   LYS A  52      14.071   0.229   9.335  1.00  3.35           O  
ATOM    817  CB  LYS A  52      12.933   0.399  12.144  1.00  3.35           C  
ATOM    818  CG  LYS A  52      11.459   0.137  11.827  1.00  3.35           C  
ATOM    819  CD  LYS A  52      10.544   1.162  12.480  1.00  3.35           C  
ATOM    820  CE  LYS A  52       9.087   0.897  12.127  1.00  3.35           C  
ATOM    821  NZ  LYS A  52       8.170   1.881  12.769  1.00  3.35           N  
ATOM    822  H   LYS A  52      15.475   0.439  12.584  1.00  3.35           H  
ATOM    823  HA  LYS A  52      13.602  -1.627  11.958  1.00  3.35           H  
ATOM    824 1HB  LYS A  52      13.051   0.439  13.226  1.00  3.35           H  
ATOM    825 2HB  LYS A  52      13.193   1.379  11.747  1.00  3.35           H  
ATOM    826 1HG  LYS A  52      11.304   0.168  10.750  1.00  3.35           H  
ATOM    827 2HG  LYS A  52      11.187  -0.856  12.181  1.00  3.35           H  
ATOM    828 1HD  LYS A  52      10.664   1.122  13.564  1.00  3.35           H  
ATOM    829 2HD  LYS A  52      10.816   2.160  12.137  1.00  3.35           H  
ATOM    830 1HE  LYS A  52       8.970   0.957  11.044  1.00  3.35           H  
ATOM    831 2HE  LYS A  52       8.817  -0.106  12.457  1.00  3.35           H  
ATOM    832 1HZ  LYS A  52       7.217   1.672  12.509  1.00  3.35           H  
ATOM    833 2HZ  LYS A  52       8.265   1.825  13.774  1.00  3.35           H  
ATOM    834 3HZ  LYS A  52       8.406   2.813  12.460  1.00  3.35           H  
ATOM    835  N   TYR A  53      13.047  -1.714   9.492  1.00  3.70           N  
ATOM    836  CA  TYR A  53      12.878  -1.725   8.031  1.00  3.70           C  
ATOM    837  C   TYR A  53      11.576  -1.111   7.539  1.00  3.70           C  
ATOM    838  O   TYR A  53      10.490  -1.671   7.715  1.00  3.70           O  
ATOM    839  CB  TYR A  53      12.976  -3.150   7.504  1.00  3.70           C  
ATOM    840  CG  TYR A  53      14.359  -3.721   7.513  1.00  3.70           C  
ATOM    841  CD1 TYR A  53      14.897  -4.239   8.673  1.00  3.70           C  
ATOM    842  CD2 TYR A  53      15.077  -3.769   6.332  1.00  3.70           C  
ATOM    843  CE1 TYR A  53      16.163  -4.781   8.659  1.00  3.70           C  
ATOM    844  CE2 TYR A  53      16.337  -4.319   6.314  1.00  3.70           C  
ATOM    845  CZ  TYR A  53      16.885  -4.821   7.475  1.00  3.70           C  
ATOM    846  OH  TYR A  53      18.149  -5.370   7.470  1.00  3.70           O  
ATOM    847  H   TYR A  53      12.716  -2.478  10.063  1.00  3.70           H  
ATOM    848  HA  TYR A  53      13.689  -1.145   7.591  1.00  3.70           H  
ATOM    849 1HB  TYR A  53      12.334  -3.801   8.096  1.00  3.70           H  
ATOM    850 2HB  TYR A  53      12.606  -3.176   6.477  1.00  3.70           H  
ATOM    851  HD1 TYR A  53      14.328  -4.210   9.601  1.00  3.70           H  
ATOM    852  HD2 TYR A  53      14.646  -3.369   5.416  1.00  3.70           H  
ATOM    853  HE1 TYR A  53      16.591  -5.180   9.577  1.00  3.70           H  
ATOM    854  HE2 TYR A  53      16.897  -4.350   5.387  1.00  3.70           H  
ATOM    855  HH  TYR A  53      18.378  -5.633   8.370  1.00  3.70           H  
ATOM    856  N   TRP A  54      11.682   0.020   6.847  1.00  4.12           N  
ATOM    857  CA  TRP A  54      10.507   0.718   6.350  1.00  4.12           C  
ATOM    858  C   TRP A  54      10.128   0.117   5.014  1.00  4.12           C  
ATOM    859  O   TRP A  54      10.365   0.733   3.973  1.00  4.12           O  
ATOM    860  CB  TRP A  54      10.795   2.196   6.101  1.00  4.12           C  
ATOM    861  CG  TRP A  54      11.123   3.038   7.297  1.00  4.12           C  
ATOM    862  CD1 TRP A  54      11.433   2.649   8.569  1.00  4.12           C  
ATOM    863  CD2 TRP A  54      11.166   4.480   7.296  1.00  4.12           C  
ATOM    864  NE1 TRP A  54      11.668   3.760   9.354  1.00  4.12           N  
ATOM    865  CE2 TRP A  54      11.505   4.884   8.586  1.00  4.12           C  
ATOM    866  CE3 TRP A  54      10.948   5.450   6.307  1.00  4.12           C  
ATOM    867  CZ2 TRP A  54      11.634   6.226   8.920  1.00  4.12           C  
ATOM    868  CZ3 TRP A  54      11.078   6.789   6.634  1.00  4.12           C  
ATOM    869  CH2 TRP A  54      11.411   7.171   7.907  1.00  4.12           C  
ATOM    870  H   TRP A  54      12.595   0.441   6.699  1.00  4.12           H  
ATOM    871  HA  TRP A  54       9.684   0.599   7.054  1.00  4.12           H  
ATOM    872 1HB  TRP A  54      11.630   2.275   5.420  1.00  4.12           H  
ATOM    873 2HB  TRP A  54       9.936   2.644   5.603  1.00  4.12           H  
ATOM    874  HD1 TRP A  54      11.495   1.619   8.909  1.00  4.12           H  
ATOM    875  HE1 TRP A  54      11.922   3.763  10.326  1.00  4.12           H  
ATOM    876  HE3 TRP A  54      10.686   5.149   5.299  1.00  4.12           H  
ATOM    877  HZ2 TRP A  54      11.900   6.549   9.927  1.00  4.12           H  
ATOM    878  HZ3 TRP A  54      10.907   7.529   5.852  1.00  4.12           H  
ATOM    879  HH2 TRP A  54      11.506   8.232   8.132  1.00  4.12           H  
ATOM    880  N   ALA A  55       9.625  -1.110   5.051  1.00  4.59           N  
ATOM    881  CA  ALA A  55       9.327  -1.873   3.844  1.00  4.59           C  
ATOM    882  C   ALA A  55       8.012  -1.491   3.192  1.00  4.59           C  
ATOM    883  O   ALA A  55       7.036  -1.182   3.876  1.00  4.59           O  
ATOM    884  CB  ALA A  55       9.304  -3.358   4.159  1.00  4.59           C  
ATOM    885  H   ALA A  55       9.493  -1.521   5.977  1.00  4.59           H  
ATOM    886  HA  ALA A  55      10.113  -1.676   3.128  1.00  4.59           H  
ATOM    887 1HB  ALA A  55       9.124  -3.921   3.241  1.00  4.59           H  
ATOM    888 2HB  ALA A  55      10.264  -3.652   4.584  1.00  4.59           H  
ATOM    889 3HB  ALA A  55       8.512  -3.568   4.875  1.00  4.59           H  
ATOM    890  N   ASP A  56       7.962  -1.649   1.866  1.00  5.08           N  
ATOM    891  CA  ASP A  56       6.730  -1.472   1.085  1.00  5.08           C  
ATOM    892  C   ASP A  56       6.034  -2.798   0.778  1.00  5.08           C  
ATOM    893  O   ASP A  56       5.434  -2.952  -0.288  1.00  5.08           O  
ATOM    894  CB  ASP A  56       6.977  -0.712  -0.225  1.00  5.08           C  
ATOM    895  CG  ASP A  56       7.908  -1.371  -1.259  1.00  5.08           C  
ATOM    896  OD1 ASP A  56       8.532  -2.358  -0.965  1.00  5.08           O  
ATOM    897  OD2 ASP A  56       7.991  -0.851  -2.352  1.00  5.08           O  
ATOM    898  H   ASP A  56       8.841  -1.839   1.382  1.00  5.08           H  
ATOM    899  HA  ASP A  56       6.044  -0.875   1.683  1.00  5.08           H  
ATOM    900 1HB  ASP A  56       6.026  -0.519  -0.706  1.00  5.08           H  
ATOM    901 2HB  ASP A  56       7.387   0.225   0.033  1.00  5.08           H  
ATOM    902  N   GLU A  57       6.205  -3.763   1.676  1.00  5.54           N  
ATOM    903  CA  GLU A  57       5.619  -5.088   1.559  1.00  5.54           C  
ATOM    904  C   GLU A  57       4.093  -5.011   1.547  1.00  5.54           C  
ATOM    905  O   GLU A  57       3.428  -5.887   0.995  1.00  5.54           O  
ATOM    906  OXT GLU A  57       3.531  -4.178   2.258  1.00  5.54           O  
ATOM    907  CB  GLU A  57       6.106  -5.977   2.712  1.00  5.54           C  
ATOM    908  CG  GLU A  57       5.639  -7.433   2.643  1.00  5.54           C  
ATOM    909  CD  GLU A  57       6.169  -8.298   3.783  1.00  5.54           C  
ATOM    910  OE1 GLU A  57       6.850  -7.782   4.637  1.00  5.54           O  
ATOM    911  OE2 GLU A  57       5.886  -9.474   3.787  1.00  5.54           O  
ATOM    912  H   GLU A  57       6.742  -3.536   2.501  1.00  5.54           H  
ATOM    913  HA  GLU A  57       5.946  -5.528   0.615  1.00  5.54           H  
ATOM    914 1HB  GLU A  57       7.197  -5.978   2.730  1.00  5.54           H  
ATOM    915 2HB  GLU A  57       5.766  -5.559   3.660  1.00  5.54           H  
ATOM    916 1HG  GLU A  57       4.550  -7.452   2.667  1.00  5.54           H  
ATOM    917 2HG  GLU A  57       5.961  -7.858   1.693  1.00  5.54           H  
ENDMDL

