REMARK ID 693721 DOMAINID 684696 MODEL 1 7mcf-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.269  -0.887   0.386  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.486  -0.817  -0.427  1.00  1.45           C  
ATOM      3  C   MET A   1       3.182   0.514  -0.417  1.00  1.45           C  
ATOM      4  O   MET A   1       2.599   1.560  -0.710  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.209  -1.234  -1.856  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.330  -1.163  -2.816  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.975  -1.991  -4.388  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.611  -1.118  -5.097  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.160  -1.831   0.762  1.00  1.45           H  
ATOM     10 2H   MET A   1       1.332  -0.232   1.148  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.449  -0.671  -0.180  1.00  1.45           H  
ATOM     12  HA  MET A   1       3.185  -1.542  -0.015  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.982  -2.245  -1.820  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.362  -0.677  -2.259  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.592  -0.128  -3.014  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.158  -1.642  -2.372  1.00  1.45           H  
ATOM     17 1HE  MET A   1       1.359  -1.567  -6.058  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.750  -1.174  -4.429  1.00  1.45           H  
ATOM     19 3HE  MET A   1       1.880  -0.089  -5.237  1.00  1.45           H  
ATOM     20  N   SER A   2       4.457   0.463  -0.072  1.00  1.30           N  
ATOM     21  CA  SER A   2       5.315   1.628  -0.078  1.00  1.30           C  
ATOM     22  C   SER A   2       5.760   1.944  -1.491  1.00  1.30           C  
ATOM     23  O   SER A   2       5.700   1.077  -2.366  1.00  1.30           O  
ATOM     24  CB  SER A   2       6.517   1.333   0.765  1.00  1.30           C  
ATOM     25  OG  SER A   2       7.261   0.288   0.172  1.00  1.30           O  
ATOM     26  H   SER A   2       4.880  -0.436   0.173  1.00  1.30           H  
ATOM     27  HA  SER A   2       4.765   2.480   0.326  1.00  1.30           H  
ATOM     28 1HB  SER A   2       7.124   2.220   0.870  1.00  1.30           H  
ATOM     29 2HB  SER A   2       6.200   1.033   1.763  1.00  1.30           H  
ATOM     30  HG  SER A   2       6.726  -0.527   0.356  1.00  1.30           H  
ATOM     31  N   LYS A   3       6.272   3.150  -1.706  1.00  1.15           N  
ATOM     32  CA  LYS A   3       6.779   3.490  -3.022  1.00  1.15           C  
ATOM     33  C   LYS A   3       7.886   2.521  -3.485  1.00  1.15           C  
ATOM     34  O   LYS A   3       7.737   1.963  -4.569  1.00  1.15           O  
ATOM     35  CB  LYS A   3       7.137   4.982  -3.091  1.00  1.15           C  
ATOM     36  CG  LYS A   3       7.719   5.483  -4.407  1.00  1.15           C  
ATOM     37  CD  LYS A   3       7.929   7.008  -4.333  1.00  1.15           C  
ATOM     38  CE  LYS A   3       8.398   7.609  -5.657  1.00  1.15           C  
ATOM     39  NZ  LYS A   3       9.796   7.245  -5.976  1.00  1.15           N  
ATOM     40  H   LYS A   3       6.295   3.831  -0.961  1.00  1.15           H  
ATOM     41  HA  LYS A   3       5.956   3.362  -3.727  1.00  1.15           H  
ATOM     42 1HB  LYS A   3       6.209   5.542  -2.972  1.00  1.15           H  
ATOM     43 2HB  LYS A   3       7.760   5.298  -2.285  1.00  1.15           H  
ATOM     44 1HG  LYS A   3       8.682   4.995  -4.595  1.00  1.15           H  
ATOM     45 2HG  LYS A   3       7.047   5.245  -5.231  1.00  1.15           H  
ATOM     46 1HD  LYS A   3       6.993   7.486  -4.044  1.00  1.15           H  
ATOM     47 2HD  LYS A   3       8.676   7.227  -3.570  1.00  1.15           H  
ATOM     48 1HE  LYS A   3       7.753   7.249  -6.457  1.00  1.15           H  
ATOM     49 2HE  LYS A   3       8.322   8.694  -5.601  1.00  1.15           H  
ATOM     50 1HZ  LYS A   3      10.066   7.646  -6.856  1.00  1.15           H  
ATOM     51 2HZ  LYS A   3      10.415   7.571  -5.258  1.00  1.15           H  
ATOM     52 3HZ  LYS A   3       9.881   6.223  -6.052  1.00  1.15           H  
ATOM     53  N   PRO A   4       8.991   2.275  -2.731  1.00  1.00           N  
ATOM     54  CA  PRO A   4      10.011   1.301  -3.084  1.00  1.00           C  
ATOM     55  C   PRO A   4       9.442  -0.070  -3.445  1.00  1.00           C  
ATOM     56  O   PRO A   4       9.930  -0.716  -4.374  1.00  1.00           O  
ATOM     57  CB  PRO A   4      10.839   1.224  -1.803  1.00  1.00           C  
ATOM     58  CG  PRO A   4      10.720   2.596  -1.210  1.00  1.00           C  
ATOM     59  CD  PRO A   4       9.294   3.004  -1.475  1.00  1.00           C  
ATOM     60  HA  PRO A   4      10.612   1.703  -3.916  1.00  1.00           H  
ATOM     61 1HB  PRO A   4      10.437   0.434  -1.143  1.00  1.00           H  
ATOM     62 2HB  PRO A   4      11.875   0.948  -2.041  1.00  1.00           H  
ATOM     63 1HG  PRO A   4      10.959   2.567  -0.137  1.00  1.00           H  
ATOM     64 2HG  PRO A   4      11.446   3.275  -1.682  1.00  1.00           H  
ATOM     65 1HD  PRO A   4       8.675   2.676  -0.661  1.00  1.00           H  
ATOM     66 2HD  PRO A   4       9.300   4.063  -1.605  1.00  1.00           H  
ATOM     67  N   GLN A   5       8.384  -0.528  -2.755  1.00  0.88           N  
ATOM     68  CA  GLN A   5       7.810  -1.814  -3.152  1.00  0.88           C  
ATOM     69  C   GLN A   5       7.158  -1.732  -4.523  1.00  0.88           C  
ATOM     70  O   GLN A   5       7.316  -2.633  -5.347  1.00  0.88           O  
ATOM     71  CB  GLN A   5       6.836  -2.309  -2.107  1.00  0.88           C  
ATOM     72  CG  GLN A   5       7.474  -2.797  -0.838  1.00  0.88           C  
ATOM     73  CD  GLN A   5       6.449  -3.020   0.241  1.00  0.88           C  
ATOM     74  OE1 GLN A   5       5.668  -2.086   0.555  1.00  0.88           O  
ATOM     75  NE2 GLN A   5       6.413  -4.222   0.813  1.00  0.88           N  
ATOM     76  H   GLN A   5       7.981  -0.028  -1.952  1.00  0.88           H  
ATOM     77  HA  GLN A   5       8.622  -2.540  -3.211  1.00  0.88           H  
ATOM     78 1HB  GLN A   5       6.228  -1.468  -1.816  1.00  0.88           H  
ATOM     79 2HB  GLN A   5       6.184  -3.077  -2.519  1.00  0.88           H  
ATOM     80 1HG  GLN A   5       7.982  -3.743  -1.029  1.00  0.88           H  
ATOM     81 2HG  GLN A   5       8.203  -2.064  -0.488  1.00  0.88           H  
ATOM     82 1HE2 GLN A   5       5.754  -4.417   1.538  1.00  0.88           H  
ATOM     83 2HE2 GLN A   5       7.063  -4.937   0.531  1.00  0.88           H  
ATOM     84  N   LEU A   6       6.457  -0.631  -4.787  1.00  0.78           N  
ATOM     85  CA  LEU A   6       5.818  -0.443  -6.082  1.00  0.78           C  
ATOM     86  C   LEU A   6       6.904  -0.457  -7.147  1.00  0.78           C  
ATOM     87  O   LEU A   6       6.784  -1.137  -8.172  1.00  0.78           O  
ATOM     88  CB  LEU A   6       5.025   0.863  -6.146  1.00  0.78           C  
ATOM     89  CG  LEU A   6       4.157   1.045  -7.410  1.00  0.78           C  
ATOM     90  CD1 LEU A   6       3.072   2.076  -7.136  1.00  0.78           C  
ATOM     91  CD2 LEU A   6       5.038   1.457  -8.591  1.00  0.78           C  
ATOM     92  H   LEU A   6       6.352   0.086  -4.065  1.00  0.78           H  
ATOM     93  HA  LEU A   6       5.145  -1.274  -6.273  1.00  0.78           H  
ATOM     94 1HB  LEU A   6       4.382   0.924  -5.269  1.00  0.78           H  
ATOM     95 2HB  LEU A   6       5.725   1.695  -6.108  1.00  0.78           H  
ATOM     96  HG  LEU A   6       3.661   0.114  -7.634  1.00  0.78           H  
ATOM     97 1HD1 LEU A   6       2.447   2.191  -8.020  1.00  0.78           H  
ATOM     98 2HD1 LEU A   6       2.459   1.769  -6.305  1.00  0.78           H  
ATOM     99 3HD1 LEU A   6       3.540   3.030  -6.900  1.00  0.78           H  
ATOM    100 1HD2 LEU A   6       4.423   1.585  -9.474  1.00  0.78           H  
ATOM    101 2HD2 LEU A   6       5.534   2.400  -8.359  1.00  0.78           H  
ATOM    102 3HD2 LEU A   6       5.788   0.691  -8.778  1.00  0.78           H  
ATOM    103  N   GLU A   7       7.960   0.329  -6.911  1.00  0.72           N  
ATOM    104  CA  GLU A   7       9.064   0.433  -7.850  1.00  0.72           C  
ATOM    105  C   GLU A   7       9.729  -0.923  -8.060  1.00  0.72           C  
ATOM    106  O   GLU A   7      10.080  -1.271  -9.181  1.00  0.72           O  
ATOM    107  CB  GLU A   7      10.083   1.457  -7.356  1.00  0.72           C  
ATOM    108  CG  GLU A   7       9.596   2.895  -7.426  1.00  0.72           C  
ATOM    109  CD  GLU A   7      10.564   3.882  -6.846  1.00  0.72           C  
ATOM    110  OE1 GLU A   7      11.511   3.484  -6.218  1.00  0.72           O  
ATOM    111  OE2 GLU A   7      10.356   5.062  -7.048  1.00  0.72           O  
ATOM    112  H   GLU A   7       7.985   0.862  -6.041  1.00  0.72           H  
ATOM    113  HA  GLU A   7       8.669   0.772  -8.806  1.00  0.72           H  
ATOM    114 1HB  GLU A   7      10.335   1.238  -6.320  1.00  0.72           H  
ATOM    115 2HB  GLU A   7      10.997   1.374  -7.941  1.00  0.72           H  
ATOM    116 1HG  GLU A   7       9.408   3.152  -8.467  1.00  0.72           H  
ATOM    117 2HG  GLU A   7       8.649   2.965  -6.888  1.00  0.72           H  
ATOM    118  N   HIS A   8       9.861  -1.726  -7.003  1.00  0.69           N  
ATOM    119  CA  HIS A   8      10.413  -3.071  -7.136  1.00  0.69           C  
ATOM    120  C   HIS A   8       9.542  -3.878  -8.095  1.00  0.69           C  
ATOM    121  O   HIS A   8      10.033  -4.504  -9.046  1.00  0.69           O  
ATOM    122  CB  HIS A   8      10.446  -3.813  -5.800  1.00  0.69           C  
ATOM    123  CG  HIS A   8      11.064  -5.206  -5.894  1.00  0.69           C  
ATOM    124  ND1 HIS A   8      12.426  -5.418  -5.860  1.00  0.69           N  
ATOM    125  CD2 HIS A   8      10.499  -6.436  -6.071  1.00  0.69           C  
ATOM    126  CE1 HIS A   8      12.670  -6.720  -5.973  1.00  0.69           C  
ATOM    127  NE2 HIS A   8      11.521  -7.352  -6.105  1.00  0.69           N  
ATOM    128  H   HIS A   8       9.598  -1.391  -6.079  1.00  0.69           H  
ATOM    129  HA  HIS A   8      11.424  -3.024  -7.539  1.00  0.69           H  
ATOM    130 1HB  HIS A   8      11.000  -3.227  -5.066  1.00  0.69           H  
ATOM    131 2HB  HIS A   8       9.442  -3.909  -5.439  1.00  0.69           H  
ATOM    132  HD2 HIS A   8       9.441  -6.659  -6.166  1.00  0.69           H  
ATOM    133  HE1 HIS A   8      13.654  -7.189  -5.969  1.00  0.69           H  
ATOM    134  HE2 HIS A   8      11.409  -8.365  -6.217  1.00  0.69           H  
ATOM    135  N   LEU A   9       8.227  -3.843  -7.870  1.00  0.67           N  
ATOM    136  CA  LEU A   9       7.327  -4.609  -8.707  1.00  0.67           C  
ATOM    137  C   LEU A   9       7.431  -4.159 -10.159  1.00  0.67           C  
ATOM    138  O   LEU A   9       7.363  -4.978 -11.072  1.00  0.67           O  
ATOM    139  CB  LEU A   9       5.887  -4.443  -8.237  1.00  0.67           C  
ATOM    140  CG  LEU A   9       5.551  -5.056  -6.888  1.00  0.67           C  
ATOM    141  CD1 LEU A   9       4.190  -4.659  -6.552  1.00  0.67           C  
ATOM    142  CD2 LEU A   9       5.686  -6.564  -6.929  1.00  0.67           C  
ATOM    143  H   LEU A   9       7.859  -3.300  -7.085  1.00  0.67           H  
ATOM    144  HA  LEU A   9       7.600  -5.655  -8.634  1.00  0.67           H  
ATOM    145 1HB  LEU A   9       5.665  -3.381  -8.175  1.00  0.67           H  
ATOM    146 2HB  LEU A   9       5.227  -4.883  -8.981  1.00  0.67           H  
ATOM    147  HG  LEU A   9       6.216  -4.661  -6.132  1.00  0.67           H  
ATOM    148 1HD1 LEU A   9       3.933  -5.061  -5.602  1.00  0.67           H  
ATOM    149 2HD1 LEU A   9       4.133  -3.579  -6.529  1.00  0.67           H  
ATOM    150 3HD1 LEU A   9       3.535  -5.038  -7.306  1.00  0.67           H  
ATOM    151 1HD2 LEU A   9       5.432  -6.977  -5.952  1.00  0.67           H  
ATOM    152 2HD2 LEU A   9       5.014  -6.975  -7.683  1.00  0.67           H  
ATOM    153 3HD2 LEU A   9       6.709  -6.817  -7.173  1.00  0.67           H  
ATOM    154  N   LEU A  10       7.618  -2.869 -10.393  1.00  0.66           N  
ATOM    155  CA  LEU A  10       7.742  -2.415 -11.765  1.00  0.66           C  
ATOM    156  C   LEU A  10       9.119  -2.729 -12.384  1.00  0.66           C  
ATOM    157  O   LEU A  10       9.212  -3.370 -13.438  1.00  0.66           O  
ATOM    158  CB  LEU A  10       7.462  -0.912 -11.822  1.00  0.66           C  
ATOM    159  CG  LEU A  10       7.562  -0.310 -13.183  1.00  0.66           C  
ATOM    160  CD1 LEU A  10       6.602  -1.025 -14.107  1.00  0.66           C  
ATOM    161  CD2 LEU A  10       7.194   1.169 -13.099  1.00  0.66           C  
ATOM    162  H   LEU A  10       7.639  -2.207  -9.615  1.00  0.66           H  
ATOM    163  HA  LEU A  10       6.983  -2.923 -12.355  1.00  0.66           H  
ATOM    164 1HB  LEU A  10       6.471  -0.714 -11.429  1.00  0.66           H  
ATOM    165 2HB  LEU A  10       8.184  -0.407 -11.179  1.00  0.66           H  
ATOM    166  HG  LEU A  10       8.576  -0.428 -13.566  1.00  0.66           H  
ATOM    167 1HD1 LEU A  10       6.701  -0.584 -15.080  1.00  0.66           H  
ATOM    168 2HD1 LEU A  10       6.860  -2.081 -14.158  1.00  0.66           H  
ATOM    169 3HD1 LEU A  10       5.580  -0.916 -13.745  1.00  0.66           H  
ATOM    170 1HD2 LEU A  10       7.253   1.619 -14.093  1.00  0.66           H  
ATOM    171 2HD2 LEU A  10       6.173   1.270 -12.717  1.00  0.66           H  
ATOM    172 3HD2 LEU A  10       7.886   1.677 -12.427  1.00  0.66           H  
ATOM    173  N   ASP A  11      10.187  -2.287 -11.722  1.00  0.66           N  
ATOM    174  CA  ASP A  11      11.556  -2.422 -12.209  1.00  0.66           C  
ATOM    175  C   ASP A  11      12.156  -3.817 -12.161  1.00  0.66           C  
ATOM    176  O   ASP A  11      12.984  -4.145 -13.007  1.00  0.66           O  
ATOM    177  CB  ASP A  11      12.501  -1.463 -11.482  1.00  0.66           C  
ATOM    178  CG  ASP A  11      13.937  -1.534 -12.048  1.00  0.66           C  
ATOM    179  OD1 ASP A  11      14.116  -1.302 -13.235  1.00  0.66           O  
ATOM    180  OD2 ASP A  11      14.858  -1.789 -11.276  1.00  0.66           O  
ATOM    181  H   ASP A  11      10.047  -1.817 -10.839  1.00  0.66           H  
ATOM    182  HA  ASP A  11      11.547  -2.119 -13.255  1.00  0.66           H  
ATOM    183 1HB  ASP A  11      12.124  -0.444 -11.567  1.00  0.66           H  
ATOM    184 2HB  ASP A  11      12.517  -1.717 -10.419  1.00  0.66           H  
ATOM    185  N   LYS A  12      11.872  -4.593 -11.120  1.00  0.65           N  
ATOM    186  CA  LYS A  12      12.488  -5.903 -11.017  1.00  0.65           C  
ATOM    187  C   LYS A  12      11.553  -7.024 -11.421  1.00  0.65           C  
ATOM    188  O   LYS A  12      11.982  -7.997 -12.030  1.00  0.65           O  
ATOM    189  CB  LYS A  12      12.992  -6.139  -9.603  1.00  0.65           C  
ATOM    190  CG  LYS A  12      14.081  -5.147  -9.158  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.340  -5.269 -10.028  1.00  0.65           C  
ATOM    192  CE  LYS A  12      16.503  -4.423  -9.488  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      16.226  -2.958  -9.587  1.00  0.65           N  
ATOM    194  H   LYS A  12      11.215  -4.301 -10.405  1.00  0.65           H  
ATOM    195  HA  LYS A  12      13.346  -5.936 -11.688  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      12.155  -6.050  -8.909  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      13.383  -7.155  -9.514  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      13.691  -4.128  -9.239  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      14.346  -5.333  -8.122  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      15.648  -6.313 -10.086  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.105  -4.918 -11.038  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.677  -4.679  -8.445  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      17.400  -4.649 -10.062  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      16.997  -2.429  -9.237  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      16.056  -2.687 -10.569  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.401  -2.725  -9.067  1.00  0.65           H  
ATOM    207  N   VAL A  13      10.268  -6.892 -11.132  1.00  0.65           N  
ATOM    208  CA  VAL A  13       9.392  -8.013 -11.447  1.00  0.65           C  
ATOM    209  C   VAL A  13       8.792  -7.892 -12.841  1.00  0.65           C  
ATOM    210  O   VAL A  13       9.021  -8.746 -13.699  1.00  0.65           O  
ATOM    211  CB  VAL A  13       8.263  -8.093 -10.419  1.00  0.65           C  
ATOM    212  CG1 VAL A  13       7.329  -9.210 -10.744  1.00  0.65           C  
ATOM    213  CG2 VAL A  13       8.862  -8.224  -9.037  1.00  0.65           C  
ATOM    214  H   VAL A  13       9.937  -6.063 -10.635  1.00  0.65           H  
ATOM    215  HA  VAL A  13       9.974  -8.933 -11.397  1.00  0.65           H  
ATOM    216  HB  VAL A  13       7.690  -7.205 -10.464  1.00  0.65           H  
ATOM    217 1HG1 VAL A  13       6.537  -9.220 -10.012  1.00  0.65           H  
ATOM    218 2HG1 VAL A  13       6.905  -9.064 -11.738  1.00  0.65           H  
ATOM    219 3HG1 VAL A  13       7.871 -10.156 -10.712  1.00  0.65           H  
ATOM    220 1HG2 VAL A  13       8.082  -8.243  -8.322  1.00  0.65           H  
ATOM    221 2HG2 VAL A  13       9.424  -9.124  -8.968  1.00  0.65           H  
ATOM    222 3HG2 VAL A  13       9.513  -7.369  -8.842  1.00  0.65           H  
ATOM    223  N   LEU A  14       8.055  -6.815 -13.085  1.00  0.63           N  
ATOM    224  CA  LEU A  14       7.386  -6.647 -14.359  1.00  0.63           C  
ATOM    225  C   LEU A  14       8.406  -6.578 -15.478  1.00  0.63           C  
ATOM    226  O   LEU A  14       8.295  -7.319 -16.452  1.00  0.63           O  
ATOM    227  CB  LEU A  14       6.516  -5.399 -14.358  1.00  0.63           C  
ATOM    228  CG  LEU A  14       5.529  -5.301 -15.528  1.00  0.63           C  
ATOM    229  CD1 LEU A  14       4.365  -4.494 -15.086  1.00  0.63           C  
ATOM    230  CD2 LEU A  14       6.186  -4.683 -16.753  1.00  0.63           C  
ATOM    231  H   LEU A  14       7.912  -6.122 -12.358  1.00  0.63           H  
ATOM    232  HA  LEU A  14       6.745  -7.509 -14.529  1.00  0.63           H  
ATOM    233 1HB  LEU A  14       5.966  -5.344 -13.423  1.00  0.63           H  
ATOM    234 2HB  LEU A  14       7.165  -4.533 -14.412  1.00  0.63           H  
ATOM    235  HG  LEU A  14       5.171  -6.284 -15.767  1.00  0.63           H  
ATOM    236 1HD1 LEU A  14       3.644  -4.450 -15.889  1.00  0.63           H  
ATOM    237 2HD1 LEU A  14       3.914  -4.964 -14.222  1.00  0.63           H  
ATOM    238 3HD1 LEU A  14       4.698  -3.496 -14.826  1.00  0.63           H  
ATOM    239 1HD2 LEU A  14       5.455  -4.626 -17.564  1.00  0.63           H  
ATOM    240 2HD2 LEU A  14       6.538  -3.680 -16.509  1.00  0.63           H  
ATOM    241 3HD2 LEU A  14       7.029  -5.297 -17.066  1.00  0.63           H  
ATOM    242  N   LYS A  15       9.401  -5.689 -15.350  1.00  0.62           N  
ATOM    243  CA  LYS A  15      10.434  -5.564 -16.374  1.00  0.62           C  
ATOM    244  C   LYS A  15      11.099  -6.915 -16.648  1.00  0.62           C  
ATOM    245  O   LYS A  15      11.269  -7.293 -17.808  1.00  0.62           O  
ATOM    246  CB  LYS A  15      11.506  -4.546 -15.964  1.00  0.62           C  
ATOM    247  CG  LYS A  15      12.560  -4.236 -17.046  1.00  0.62           C  
ATOM    248  CD  LYS A  15      13.577  -3.192 -16.536  1.00  0.62           C  
ATOM    249  CE  LYS A  15      14.702  -3.834 -15.727  1.00  0.62           C  
ATOM    250  NZ  LYS A  15      15.609  -2.809 -15.119  1.00  0.62           N  
ATOM    251  H   LYS A  15       9.420  -5.062 -14.544  1.00  0.62           H  
ATOM    252  HA  LYS A  15       9.965  -5.223 -17.296  1.00  0.62           H  
ATOM    253 1HB  LYS A  15      11.032  -3.614 -15.651  1.00  0.62           H  
ATOM    254 2HB  LYS A  15      12.040  -4.938 -15.109  1.00  0.62           H  
ATOM    255 1HG  LYS A  15      13.090  -5.154 -17.307  1.00  0.62           H  
ATOM    256 2HG  LYS A  15      12.068  -3.854 -17.938  1.00  0.62           H  
ATOM    257 1HD  LYS A  15      14.004  -2.644 -17.373  1.00  0.62           H  
ATOM    258 2HD  LYS A  15      13.065  -2.481 -15.877  1.00  0.62           H  
ATOM    259 1HE  LYS A  15      14.288  -4.452 -14.953  1.00  0.62           H  
ATOM    260 2HE  LYS A  15      15.288  -4.463 -16.394  1.00  0.62           H  
ATOM    261 1HZ  LYS A  15      16.337  -3.266 -14.604  1.00  0.62           H  
ATOM    262 2HZ  LYS A  15      16.010  -2.234 -15.831  1.00  0.62           H  
ATOM    263 3HZ  LYS A  15      15.066  -2.212 -14.464  1.00  0.62           H  
ATOM    264  N   ALA A  16      11.479  -7.656 -15.594  1.00  0.60           N  
ATOM    265  CA  ALA A  16      12.130  -8.949 -15.805  1.00  0.60           C  
ATOM    266  C   ALA A  16      11.217  -9.891 -16.575  1.00  0.60           C  
ATOM    267  O   ALA A  16      11.675 -10.636 -17.443  1.00  0.60           O  
ATOM    268  CB  ALA A  16      12.532  -9.586 -14.488  1.00  0.60           C  
ATOM    269  H   ALA A  16      11.311  -7.327 -14.650  1.00  0.60           H  
ATOM    270  HA  ALA A  16      13.024  -8.781 -16.403  1.00  0.60           H  
ATOM    271 1HB  ALA A  16      13.030 -10.533 -14.674  1.00  0.60           H  
ATOM    272 2HB  ALA A  16      13.208  -8.921 -13.955  1.00  0.60           H  
ATOM    273 3HB  ALA A  16      11.637  -9.760 -13.884  1.00  0.60           H  
ATOM    274  N   LEU A  17       9.916  -9.855 -16.282  1.00  0.59           N  
ATOM    275  CA  LEU A  17       9.001 -10.694 -17.028  1.00  0.59           C  
ATOM    276  C   LEU A  17       8.907 -10.243 -18.471  1.00  0.59           C  
ATOM    277  O   LEU A  17       9.010 -11.062 -19.367  1.00  0.59           O  
ATOM    278  CB  LEU A  17       7.610 -10.653 -16.398  1.00  0.59           C  
ATOM    279  CG  LEU A  17       7.446 -11.371 -15.050  1.00  0.59           C  
ATOM    280  CD1 LEU A  17       6.115 -11.001 -14.459  1.00  0.59           C  
ATOM    281  CD2 LEU A  17       7.510 -12.869 -15.270  1.00  0.59           C  
ATOM    282  H   LEU A  17       9.566  -9.254 -15.535  1.00  0.59           H  
ATOM    283  HA  LEU A  17       9.370 -11.715 -17.008  1.00  0.59           H  
ATOM    284 1HB  LEU A  17       7.330  -9.614 -16.247  1.00  0.59           H  
ATOM    285 2HB  LEU A  17       6.902 -11.094 -17.098  1.00  0.59           H  
ATOM    286  HG  LEU A  17       8.239 -11.064 -14.367  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17       5.986 -11.497 -13.523  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17       6.101  -9.929 -14.310  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17       5.316 -11.295 -15.135  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17       7.399 -13.383 -14.330  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17       6.715 -13.168 -15.941  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17       8.449 -13.128 -15.702  1.00  0.59           H  
ATOM    293  N   LYS A  18       8.807  -8.932 -18.703  1.00  0.59           N  
ATOM    294  CA  LYS A  18       8.672  -8.365 -20.046  1.00  0.59           C  
ATOM    295  C   LYS A  18       9.822  -8.739 -20.964  1.00  0.59           C  
ATOM    296  O   LYS A  18       9.626  -8.946 -22.168  1.00  0.59           O  
ATOM    297  CB  LYS A  18       8.545  -6.843 -19.995  1.00  0.59           C  
ATOM    298  CG  LYS A  18       8.314  -6.212 -21.362  1.00  0.59           C  
ATOM    299  CD  LYS A  18       8.088  -4.714 -21.287  1.00  0.59           C  
ATOM    300  CE  LYS A  18       7.912  -4.139 -22.695  1.00  0.59           C  
ATOM    301  NZ  LYS A  18       7.673  -2.677 -22.684  1.00  0.59           N  
ATOM    302  H   LYS A  18       8.774  -8.304 -17.903  1.00  0.59           H  
ATOM    303  HA  LYS A  18       7.765  -8.766 -20.492  1.00  0.59           H  
ATOM    304 1HB  LYS A  18       7.723  -6.567 -19.332  1.00  0.59           H  
ATOM    305 2HB  LYS A  18       9.459  -6.421 -19.576  1.00  0.59           H  
ATOM    306 1HG  LYS A  18       9.185  -6.406 -21.989  1.00  0.59           H  
ATOM    307 2HG  LYS A  18       7.445  -6.675 -21.828  1.00  0.59           H  
ATOM    308 1HD  LYS A  18       7.195  -4.505 -20.695  1.00  0.59           H  
ATOM    309 2HD  LYS A  18       8.944  -4.240 -20.807  1.00  0.59           H  
ATOM    310 1HE  LYS A  18       8.813  -4.343 -23.271  1.00  0.59           H  
ATOM    311 2HE  LYS A  18       7.066  -4.633 -23.177  1.00  0.59           H  
ATOM    312 1HZ  LYS A  18       7.566  -2.347 -23.633  1.00  0.59           H  
ATOM    313 2HZ  LYS A  18       6.831  -2.482 -22.166  1.00  0.59           H  
ATOM    314 3HZ  LYS A  18       8.454  -2.209 -22.251  1.00  0.59           H  
ATOM    315  N   LYS A  19      11.032  -8.795 -20.394  1.00  0.58           N  
ATOM    316  CA  LYS A  19      12.247  -9.097 -21.144  1.00  0.58           C  
ATOM    317  C   LYS A  19      12.474 -10.595 -21.344  1.00  0.58           C  
ATOM    318  O   LYS A  19      13.401 -10.995 -22.054  1.00  0.58           O  
ATOM    319  CB  LYS A  19      13.467  -8.509 -20.426  1.00  0.58           C  
ATOM    320  CG  LYS A  19      13.479  -6.980 -20.297  1.00  0.58           C  
ATOM    321  CD  LYS A  19      13.604  -6.296 -21.647  1.00  0.58           C  
ATOM    322  CE  LYS A  19      13.711  -4.784 -21.487  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      13.839  -4.093 -22.803  1.00  0.58           N  
ATOM    324  H   LYS A  19      11.110  -8.577 -19.399  1.00  0.58           H  
ATOM    325  HA  LYS A  19      12.160  -8.640 -22.128  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      13.502  -8.918 -19.411  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      14.376  -8.818 -20.936  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      12.550  -6.653 -19.837  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      14.304  -6.674 -19.656  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      14.490  -6.666 -22.166  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      12.724  -6.528 -22.250  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      12.818  -4.419 -20.979  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      14.583  -4.550 -20.877  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      13.905  -3.096 -22.656  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      14.671  -4.419 -23.274  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      13.031  -4.295 -23.372  1.00  0.58           H  
ATOM    337  N   HIS A  20      11.673 -11.430 -20.693  1.00  0.59           N  
ATOM    338  CA  HIS A  20      11.817 -12.865 -20.833  1.00  0.59           C  
ATOM    339  C   HIS A  20      11.370 -13.227 -22.242  1.00  0.59           C  
ATOM    340  O   HIS A  20      10.377 -12.693 -22.739  1.00  0.59           O  
ATOM    341  CB  HIS A  20      11.014 -13.594 -19.758  1.00  0.59           C  
ATOM    342  CG  HIS A  20      11.275 -15.057 -19.662  1.00  0.59           C  
ATOM    343  ND1 HIS A  20      10.741 -15.964 -20.542  1.00  0.59           N  
ATOM    344  CD2 HIS A  20      12.017 -15.776 -18.782  1.00  0.59           C  
ATOM    345  CE1 HIS A  20      11.143 -17.189 -20.200  1.00  0.59           C  
ATOM    346  NE2 HIS A  20      11.913 -17.094 -19.137  1.00  0.59           N  
ATOM    347  H   HIS A  20      10.906 -11.078 -20.122  1.00  0.59           H  
ATOM    348  HA  HIS A  20      12.863 -13.149 -20.724  1.00  0.59           H  
ATOM    349 1HB  HIS A  20      11.219 -13.139 -18.784  1.00  0.59           H  
ATOM    350 2HB  HIS A  20       9.961 -13.445 -19.957  1.00  0.59           H  
ATOM    351  HD2 HIS A  20      12.589 -15.385 -17.951  1.00  0.59           H  
ATOM    352  HE1 HIS A  20      10.886 -18.117 -20.701  1.00  0.59           H  
ATOM    353  HE2 HIS A  20      12.358 -17.871 -18.661  1.00  0.59           H  
ATOM    354  N   SER A  21      12.060 -14.158 -22.889  1.00  0.59           N  
ATOM    355  CA  SER A  21      11.710 -14.512 -24.264  1.00  0.59           C  
ATOM    356  C   SER A  21      10.298 -15.050 -24.451  1.00  0.59           C  
ATOM    357  O   SER A  21       9.732 -14.931 -25.541  1.00  0.59           O  
ATOM    358  CB  SER A  21      12.670 -15.565 -24.790  1.00  0.59           C  
ATOM    359  OG  SER A  21      12.524 -16.787 -24.100  1.00  0.59           O  
ATOM    360  H   SER A  21      12.851 -14.597 -22.441  1.00  0.59           H  
ATOM    361  HA  SER A  21      11.810 -13.612 -24.873  1.00  0.59           H  
ATOM    362 1HB  SER A  21      12.487 -15.723 -25.851  1.00  0.59           H  
ATOM    363 2HB  SER A  21      13.691 -15.206 -24.683  1.00  0.59           H  
ATOM    364  HG  SER A  21      11.603 -17.136 -24.295  1.00  0.59           H  
ATOM    365  N   ASP A  22       9.703 -15.598 -23.397  1.00  0.59           N  
ATOM    366  CA  ASP A  22       8.390 -16.185 -23.542  1.00  0.59           C  
ATOM    367  C   ASP A  22       7.272 -15.219 -23.116  1.00  0.59           C  
ATOM    368  O   ASP A  22       6.099 -15.581 -23.053  1.00  0.59           O  
ATOM    369  CB  ASP A  22       8.381 -17.469 -22.744  1.00  0.59           C  
ATOM    370  CG  ASP A  22       9.523 -18.406 -23.256  1.00  0.59           C  
ATOM    371  OD1 ASP A  22      10.030 -18.157 -24.343  1.00  0.59           O  
ATOM    372  OD2 ASP A  22       9.901 -19.310 -22.551  1.00  0.59           O  
ATOM    373  H   ASP A  22      10.173 -15.647 -22.489  1.00  0.59           H  
ATOM    374  HA  ASP A  22       8.236 -16.439 -24.590  1.00  0.59           H  
ATOM    375 1HB  ASP A  22       8.504 -17.259 -21.683  1.00  0.59           H  
ATOM    376 2HB  ASP A  22       7.448 -17.965 -22.875  1.00  0.59           H  
ATOM    377  N   ALA A  23       7.640 -13.976 -22.807  1.00  0.59           N  
ATOM    378  CA  ALA A  23       6.699 -12.942 -22.377  1.00  0.59           C  
ATOM    379  C   ALA A  23       5.687 -12.532 -23.425  1.00  0.59           C  
ATOM    380  O   ALA A  23       4.597 -12.097 -23.068  1.00  0.59           O  
ATOM    381  CB  ALA A  23       7.444 -11.712 -21.957  1.00  0.59           C  
ATOM    382  H   ALA A  23       8.623 -13.709 -22.870  1.00  0.59           H  
ATOM    383  HA  ALA A  23       6.159 -13.328 -21.519  1.00  0.59           H  
ATOM    384 1HB  ALA A  23       6.762 -10.960 -21.575  1.00  0.59           H  
ATOM    385 2HB  ALA A  23       8.124 -12.013 -21.206  1.00  0.59           H  
ATOM    386 3HB  ALA A  23       7.999 -11.305 -22.801  1.00  0.59           H  
ATOM    387  N   TRP A  24       6.048 -12.624 -24.708  1.00  0.58           N  
ATOM    388  CA  TRP A  24       5.233 -12.090 -25.809  1.00  0.58           C  
ATOM    389  C   TRP A  24       3.703 -12.137 -25.652  1.00  0.58           C  
ATOM    390  O   TRP A  24       3.093 -11.066 -25.624  1.00  0.58           O  
ATOM    391  CB  TRP A  24       5.655 -12.684 -27.162  1.00  0.58           C  
ATOM    392  CG  TRP A  24       4.820 -12.165 -28.320  1.00  0.58           C  
ATOM    393  CD1 TRP A  24       5.034 -10.992 -28.980  1.00  0.58           C  
ATOM    394  CD2 TRP A  24       3.665 -12.783 -28.975  1.00  0.58           C  
ATOM    395  NE1 TRP A  24       4.098 -10.827 -29.977  1.00  0.58           N  
ATOM    396  CE2 TRP A  24       3.257 -11.910 -29.986  1.00  0.58           C  
ATOM    397  CE3 TRP A  24       2.963 -13.983 -28.791  1.00  0.58           C  
ATOM    398  CZ2 TRP A  24       2.172 -12.191 -30.802  1.00  0.58           C  
ATOM    399  CZ3 TRP A  24       1.881 -14.260 -29.605  1.00  0.58           C  
ATOM    400  CH2 TRP A  24       1.493 -13.389 -30.584  1.00  0.58           C  
ATOM    401  H   TRP A  24       6.945 -13.043 -24.924  1.00  0.58           H  
ATOM    402  HA  TRP A  24       5.489 -11.034 -25.887  1.00  0.58           H  
ATOM    403 1HB  TRP A  24       6.689 -12.399 -27.356  1.00  0.58           H  
ATOM    404 2HB  TRP A  24       5.633 -13.757 -27.155  1.00  0.58           H  
ATOM    405  HD1 TRP A  24       5.828 -10.283 -28.746  1.00  0.58           H  
ATOM    406  HE1 TRP A  24       4.041 -10.037 -30.604  1.00  0.58           H  
ATOM    407  HE3 TRP A  24       3.252 -14.683 -28.034  1.00  0.58           H  
ATOM    408  HZ2 TRP A  24       1.849 -11.511 -31.592  1.00  0.58           H  
ATOM    409  HZ3 TRP A  24       1.345 -15.196 -29.447  1.00  0.58           H  
ATOM    410  HH2 TRP A  24       0.636 -13.640 -31.209  1.00  0.58           H  
ATOM    411  N   PRO A  25       3.030 -13.295 -25.475  1.00  0.58           N  
ATOM    412  CA  PRO A  25       1.581 -13.389 -25.441  1.00  0.58           C  
ATOM    413  C   PRO A  25       0.968 -12.697 -24.222  1.00  0.58           C  
ATOM    414  O   PRO A  25      -0.251 -12.547 -24.142  1.00  0.58           O  
ATOM    415  CB  PRO A  25       1.340 -14.897 -25.437  1.00  0.58           C  
ATOM    416  CG  PRO A  25       2.569 -15.498 -24.827  1.00  0.58           C  
ATOM    417  CD  PRO A  25       3.709 -14.609 -25.242  1.00  0.58           C  
ATOM    418  HA  PRO A  25       1.184 -12.942 -26.364  1.00  0.58           H  
ATOM    419 1HB  PRO A  25       0.437 -15.125 -24.851  1.00  0.58           H  
ATOM    420 2HB  PRO A  25       1.153 -15.251 -26.460  1.00  0.58           H  
ATOM    421 1HG  PRO A  25       2.458 -15.552 -23.755  1.00  0.58           H  
ATOM    422 2HG  PRO A  25       2.701 -16.535 -25.174  1.00  0.58           H  
ATOM    423 1HD  PRO A  25       4.362 -14.582 -24.404  1.00  0.58           H  
ATOM    424 2HD  PRO A  25       4.190 -15.014 -26.115  1.00  0.58           H  
ATOM    425  N   PHE A  26       1.806 -12.328 -23.252  1.00  0.57           N  
ATOM    426  CA  PHE A  26       1.362 -11.670 -22.043  1.00  0.57           C  
ATOM    427  C   PHE A  26       1.704 -10.192 -22.031  1.00  0.57           C  
ATOM    428  O   PHE A  26       1.366  -9.499 -21.073  1.00  0.57           O  
ATOM    429  CB  PHE A  26       2.041 -12.311 -20.855  1.00  0.57           C  
ATOM    430  CG  PHE A  26       1.686 -13.724 -20.713  1.00  0.57           C  
ATOM    431  CD1 PHE A  26       2.558 -14.721 -21.097  1.00  0.57           C  
ATOM    432  CD2 PHE A  26       0.475 -14.068 -20.212  1.00  0.57           C  
ATOM    433  CE1 PHE A  26       2.192 -16.044 -20.980  1.00  0.57           C  
ATOM    434  CE2 PHE A  26       0.113 -15.358 -20.083  1.00  0.57           C  
ATOM    435  CZ  PHE A  26       0.967 -16.350 -20.478  1.00  0.57           C  
ATOM    436  H   PHE A  26       2.808 -12.459 -23.350  1.00  0.57           H  
ATOM    437  HA  PHE A  26       0.280 -11.779 -21.958  1.00  0.57           H  
ATOM    438 1HB  PHE A  26       3.124 -12.237 -20.971  1.00  0.57           H  
ATOM    439 2HB  PHE A  26       1.772 -11.791 -19.949  1.00  0.57           H  
ATOM    440  HD1 PHE A  26       3.536 -14.449 -21.511  1.00  0.57           H  
ATOM    441  HD2 PHE A  26      -0.212 -13.285 -19.925  1.00  0.57           H  
ATOM    442  HE1 PHE A  26       2.874 -16.837 -21.297  1.00  0.57           H  
ATOM    443  HE2 PHE A  26      -0.860 -15.593 -19.677  1.00  0.57           H  
ATOM    444  HZ  PHE A  26       0.666 -17.365 -20.402  1.00  0.57           H  
ATOM    445  N   GLN A  27       2.401  -9.700 -23.056  1.00  0.57           N  
ATOM    446  CA  GLN A  27       2.795  -8.295 -23.044  1.00  0.57           C  
ATOM    447  C   GLN A  27       1.624  -7.333 -23.252  1.00  0.57           C  
ATOM    448  O   GLN A  27       1.573  -6.270 -22.629  1.00  0.57           O  
ATOM    449  CB  GLN A  27       3.907  -8.025 -24.066  1.00  0.57           C  
ATOM    450  CG  GLN A  27       5.279  -8.671 -23.689  1.00  0.57           C  
ATOM    451  CD  GLN A  27       6.367  -8.441 -24.746  1.00  0.57           C  
ATOM    452  OE1 GLN A  27       6.035  -8.122 -25.893  1.00  0.57           O  
ATOM    453  NE2 GLN A  27       7.657  -8.607 -24.398  1.00  0.57           N  
ATOM    454  H   GLN A  27       2.655 -10.292 -23.849  1.00  0.57           H  
ATOM    455  HA  GLN A  27       3.219  -8.087 -22.077  1.00  0.57           H  
ATOM    456 1HB  GLN A  27       3.607  -8.424 -25.038  1.00  0.57           H  
ATOM    457 2HB  GLN A  27       4.047  -6.952 -24.179  1.00  0.57           H  
ATOM    458 1HG  GLN A  27       5.624  -8.250 -22.747  1.00  0.57           H  
ATOM    459 2HG  GLN A  27       5.130  -9.729 -23.583  1.00  0.57           H  
ATOM    460 1HE2 GLN A  27       8.376  -8.464 -25.078  1.00  0.57           H  
ATOM    461 2HE2 GLN A  27       7.953  -8.891 -23.458  1.00  0.57           H  
ATOM    462  N   LYS A  28       0.686  -7.714 -24.120  1.00  0.58           N  
ATOM    463  CA  LYS A  28      -0.459  -6.874 -24.478  1.00  0.58           C  
ATOM    464  C   LYS A  28      -1.779  -7.662 -24.375  1.00  0.58           C  
ATOM    465  O   LYS A  28      -1.740  -8.891 -24.391  1.00  0.58           O  
ATOM    466  CB  LYS A  28      -0.253  -6.322 -25.892  1.00  0.58           C  
ATOM    467  CG  LYS A  28       0.948  -5.393 -26.033  1.00  0.58           C  
ATOM    468  CD  LYS A  28       1.045  -4.820 -27.437  1.00  0.58           C  
ATOM    469  CE  LYS A  28       2.249  -3.897 -27.576  1.00  0.58           C  
ATOM    470  NZ  LYS A  28       2.352  -3.322 -28.946  1.00  0.58           N  
ATOM    471  H   LYS A  28       0.787  -8.615 -24.568  1.00  0.58           H  
ATOM    472  HA  LYS A  28      -0.478  -6.047 -23.776  1.00  0.58           H  
ATOM    473 1HB  LYS A  28      -0.094  -7.158 -26.575  1.00  0.58           H  
ATOM    474 2HB  LYS A  28      -1.124  -5.798 -26.242  1.00  0.58           H  
ATOM    475 1HG  LYS A  28       0.863  -4.578 -25.310  1.00  0.58           H  
ATOM    476 2HG  LYS A  28       1.863  -5.944 -25.824  1.00  0.58           H  
ATOM    477 1HD  LYS A  28       1.137  -5.634 -28.158  1.00  0.58           H  
ATOM    478 2HD  LYS A  28       0.139  -4.258 -27.664  1.00  0.58           H  
ATOM    479 1HE  LYS A  28       2.159  -3.084 -26.857  1.00  0.58           H  
ATOM    480 2HE  LYS A  28       3.157  -4.461 -27.360  1.00  0.58           H  
ATOM    481 1HZ  LYS A  28       3.160  -2.718 -28.998  1.00  0.58           H  
ATOM    482 2HZ  LYS A  28       2.447  -4.070 -29.619  1.00  0.58           H  
ATOM    483 3HZ  LYS A  28       1.520  -2.789 -29.151  1.00  0.58           H  
ATOM    484  N   PRO A  29      -2.957  -6.999 -24.280  1.00  0.58           N  
ATOM    485  CA  PRO A  29      -4.277  -7.615 -24.246  1.00  0.58           C  
ATOM    486  C   PRO A  29      -4.507  -8.471 -25.480  1.00  0.58           C  
ATOM    487  O   PRO A  29      -3.976  -8.181 -26.554  1.00  0.58           O  
ATOM    488  CB  PRO A  29      -5.227  -6.410 -24.250  1.00  0.58           C  
ATOM    489  CG  PRO A  29      -4.420  -5.277 -23.673  1.00  0.58           C  
ATOM    490  CD  PRO A  29      -3.006  -5.508 -24.160  1.00  0.58           C  
ATOM    491  HA  PRO A  29      -4.380  -8.207 -23.323  1.00  0.58           H  
ATOM    492 1HB  PRO A  29      -5.571  -6.215 -25.276  1.00  0.58           H  
ATOM    493 2HB  PRO A  29      -6.122  -6.640 -23.653  1.00  0.58           H  
ATOM    494 1HG  PRO A  29      -4.828  -4.311 -24.001  1.00  0.58           H  
ATOM    495 2HG  PRO A  29      -4.487  -5.287 -22.572  1.00  0.58           H  
ATOM    496 1HD  PRO A  29      -2.868  -5.018 -25.123  1.00  0.58           H  
ATOM    497 2HD  PRO A  29      -2.334  -5.122 -23.388  1.00  0.58           H  
ATOM    498  N   VAL A  30      -5.315  -9.513 -25.339  1.00  0.59           N  
ATOM    499  CA  VAL A  30      -5.584 -10.401 -26.461  1.00  0.59           C  
ATOM    500  C   VAL A  30      -6.577  -9.827 -27.454  1.00  0.59           C  
ATOM    501  O   VAL A  30      -7.746  -9.583 -27.139  1.00  0.59           O  
ATOM    502  CB  VAL A  30      -6.164 -11.725 -25.930  1.00  0.59           C  
ATOM    503  CG1 VAL A  30      -6.549 -12.654 -27.071  1.00  0.59           C  
ATOM    504  CG2 VAL A  30      -5.144 -12.391 -25.037  1.00  0.59           C  
ATOM    505  H   VAL A  30      -5.736  -9.706 -24.442  1.00  0.59           H  
ATOM    506  HA  VAL A  30      -4.643 -10.597 -26.975  1.00  0.59           H  
ATOM    507  HB  VAL A  30      -7.069 -11.512 -25.364  1.00  0.59           H  
ATOM    508 1HG1 VAL A  30      -6.967 -13.576 -26.666  1.00  0.59           H  
ATOM    509 2HG1 VAL A  30      -7.288 -12.174 -27.705  1.00  0.59           H  
ATOM    510 3HG1 VAL A  30      -5.664 -12.885 -27.649  1.00  0.59           H  
ATOM    511 1HG2 VAL A  30      -5.552 -13.319 -24.646  1.00  0.59           H  
ATOM    512 2HG2 VAL A  30      -4.242 -12.605 -25.611  1.00  0.59           H  
ATOM    513 3HG2 VAL A  30      -4.895 -11.727 -24.208  1.00  0.59           H  
ATOM    514  N   ASP A  31      -6.134  -9.667 -28.694  1.00  0.61           N  
ATOM    515  CA  ASP A  31      -7.019  -9.122 -29.702  1.00  0.61           C  
ATOM    516  C   ASP A  31      -7.848 -10.244 -30.282  1.00  0.61           C  
ATOM    517  O   ASP A  31      -7.583 -10.751 -31.371  1.00  0.61           O  
ATOM    518  CB  ASP A  31      -6.222  -8.374 -30.770  1.00  0.61           C  
ATOM    519  CG  ASP A  31      -7.103  -7.693 -31.840  1.00  0.61           C  
ATOM    520  OD1 ASP A  31      -8.274  -8.031 -31.952  1.00  0.61           O  
ATOM    521  OD2 ASP A  31      -6.595  -6.859 -32.545  1.00  0.61           O  
ATOM    522  H   ASP A  31      -5.173  -9.888 -28.915  1.00  0.61           H  
ATOM    523  HA  ASP A  31      -7.694  -8.409 -29.227  1.00  0.61           H  
ATOM    524 1HB  ASP A  31      -5.605  -7.611 -30.291  1.00  0.61           H  
ATOM    525 2HB  ASP A  31      -5.548  -9.072 -31.269  1.00  0.61           H  
ATOM    526  N   ALA A  32      -8.917 -10.543 -29.559  1.00  0.62           N  
ATOM    527  CA  ALA A  32      -9.823 -11.641 -29.849  1.00  0.62           C  
ATOM    528  C   ALA A  32     -10.426 -11.540 -31.244  1.00  0.62           C  
ATOM    529  O   ALA A  32     -10.705 -12.550 -31.896  1.00  0.62           O  
ATOM    530  CB  ALA A  32     -10.935 -11.650 -28.820  1.00  0.62           C  
ATOM    531  H   ALA A  32      -9.012 -10.023 -28.685  1.00  0.62           H  
ATOM    532  HA  ALA A  32      -9.257 -12.568 -29.785  1.00  0.62           H  
ATOM    533 1HB  ALA A  32     -11.603 -12.489 -29.009  1.00  0.62           H  
ATOM    534 2HB  ALA A  32     -10.504 -11.745 -27.820  1.00  0.62           H  
ATOM    535 3HB  ALA A  32     -11.490 -10.722 -28.896  1.00  0.62           H  
ATOM    536  N   GLU A  33     -10.640 -10.329 -31.739  1.00  0.62           N  
ATOM    537  CA  GLU A  33     -11.233 -10.244 -33.060  1.00  0.62           C  
ATOM    538  C   GLU A  33     -10.187 -10.545 -34.135  1.00  0.62           C  
ATOM    539  O   GLU A  33     -10.414 -11.396 -35.000  1.00  0.62           O  
ATOM    540  CB  GLU A  33     -11.868  -8.872 -33.279  1.00  0.62           C  
ATOM    541  CG  GLU A  33     -13.105  -8.609 -32.408  1.00  0.62           C  
ATOM    542  CD  GLU A  33     -13.720  -7.238 -32.620  1.00  0.62           C  
ATOM    543  OE1 GLU A  33     -13.183  -6.472 -33.384  1.00  0.62           O  
ATOM    544  OE2 GLU A  33     -14.730  -6.965 -32.013  1.00  0.62           O  
ATOM    545  H   GLU A  33     -10.371  -9.496 -31.226  1.00  0.62           H  
ATOM    546  HA  GLU A  33     -12.020 -10.994 -33.134  1.00  0.62           H  
ATOM    547 1HB  GLU A  33     -11.130  -8.096 -33.060  1.00  0.62           H  
ATOM    548 2HB  GLU A  33     -12.156  -8.766 -34.324  1.00  0.62           H  
ATOM    549 1HG  GLU A  33     -13.855  -9.368 -32.627  1.00  0.62           H  
ATOM    550 2HG  GLU A  33     -12.819  -8.715 -31.361  1.00  0.62           H  
ATOM    551  N   ALA A  34      -9.010  -9.913 -34.056  1.00  0.63           N  
ATOM    552  CA  ALA A  34      -7.966 -10.138 -35.064  1.00  0.63           C  
ATOM    553  C   ALA A  34      -7.514 -11.587 -35.102  1.00  0.63           C  
ATOM    554  O   ALA A  34      -7.193 -12.131 -36.159  1.00  0.63           O  
ATOM    555  CB  ALA A  34      -6.758  -9.278 -34.793  1.00  0.63           C  
ATOM    556  H   ALA A  34      -8.832  -9.239 -33.298  1.00  0.63           H  
ATOM    557  HA  ALA A  34      -8.382  -9.881 -36.037  1.00  0.63           H  
ATOM    558 1HB  ALA A  34      -6.011  -9.443 -35.563  1.00  0.63           H  
ATOM    559 2HB  ALA A  34      -7.050  -8.226 -34.786  1.00  0.63           H  
ATOM    560 3HB  ALA A  34      -6.343  -9.547 -33.824  1.00  0.63           H  
ATOM    561  N   LEU A  35      -7.501 -12.208 -33.932  1.00  0.62           N  
ATOM    562  CA  LEU A  35      -7.041 -13.571 -33.759  1.00  0.62           C  
ATOM    563  C   LEU A  35      -8.118 -14.614 -34.023  1.00  0.62           C  
ATOM    564  O   LEU A  35      -7.851 -15.812 -33.913  1.00  0.62           O  
ATOM    565  CB  LEU A  35      -6.539 -13.723 -32.330  1.00  0.62           C  
ATOM    566  CG  LEU A  35      -5.335 -12.861 -31.971  1.00  0.62           C  
ATOM    567  CD1 LEU A  35      -5.070 -12.983 -30.492  1.00  0.62           C  
ATOM    568  CD2 LEU A  35      -4.148 -13.305 -32.782  1.00  0.62           C  
ATOM    569  H   LEU A  35      -7.775 -11.684 -33.097  1.00  0.62           H  
ATOM    570  HA  LEU A  35      -6.220 -13.743 -34.451  1.00  0.62           H  
ATOM    571 1HB  LEU A  35      -7.352 -13.461 -31.650  1.00  0.62           H  
ATOM    572 2HB  LEU A  35      -6.264 -14.761 -32.167  1.00  0.62           H  
ATOM    573  HG  LEU A  35      -5.547 -11.819 -32.196  1.00  0.62           H  
ATOM    574 1HD1 LEU A  35      -4.222 -12.362 -30.218  1.00  0.62           H  
ATOM    575 2HD1 LEU A  35      -5.957 -12.646 -29.963  1.00  0.62           H  
ATOM    576 3HD1 LEU A  35      -4.861 -14.020 -30.239  1.00  0.62           H  
ATOM    577 1HD2 LEU A  35      -3.285 -12.688 -32.530  1.00  0.62           H  
ATOM    578 2HD2 LEU A  35      -3.926 -14.348 -32.561  1.00  0.62           H  
ATOM    579 3HD2 LEU A  35      -4.375 -13.197 -33.843  1.00  0.62           H  
ATOM    580  N   LYS A  36      -9.335 -14.174 -34.353  1.00  0.62           N  
ATOM    581  CA  LYS A  36     -10.458 -15.072 -34.577  1.00  0.62           C  
ATOM    582  C   LYS A  36     -10.733 -15.967 -33.371  1.00  0.62           C  
ATOM    583  O   LYS A  36     -10.942 -17.175 -33.518  1.00  0.62           O  
ATOM    584  CB  LYS A  36     -10.231 -15.922 -35.830  1.00  0.62           C  
ATOM    585  CG  LYS A  36     -10.093 -15.106 -37.113  1.00  0.62           C  
ATOM    586  CD  LYS A  36      -9.926 -16.006 -38.331  1.00  0.62           C  
ATOM    587  CE  LYS A  36      -9.755 -15.187 -39.603  1.00  0.62           C  
ATOM    588  NZ  LYS A  36      -9.551 -16.054 -40.797  1.00  0.62           N  
ATOM    589  H   LYS A  36      -9.507 -13.175 -34.469  1.00  0.62           H  
ATOM    590  HA  LYS A  36     -11.346 -14.458 -34.738  1.00  0.62           H  
ATOM    591 1HB  LYS A  36      -9.342 -16.537 -35.720  1.00  0.62           H  
ATOM    592 2HB  LYS A  36     -11.074 -16.598 -35.960  1.00  0.62           H  
ATOM    593 1HG  LYS A  36     -10.978 -14.484 -37.244  1.00  0.62           H  
ATOM    594 2HG  LYS A  36      -9.222 -14.450 -37.032  1.00  0.62           H  
ATOM    595 1HD  LYS A  36      -9.048 -16.639 -38.195  1.00  0.62           H  
ATOM    596 2HD  LYS A  36     -10.802 -16.645 -38.435  1.00  0.62           H  
ATOM    597 1HE  LYS A  36     -10.644 -14.578 -39.756  1.00  0.62           H  
ATOM    598 2HE  LYS A  36      -8.891 -14.531 -39.490  1.00  0.62           H  
ATOM    599 1HZ  LYS A  36      -9.442 -15.477 -41.618  1.00  0.62           H  
ATOM    600 2HZ  LYS A  36      -8.722 -16.616 -40.668  1.00  0.62           H  
ATOM    601 3HZ  LYS A  36     -10.352 -16.659 -40.915  1.00  0.62           H  
ATOM    602  N   LEU A  37     -10.770 -15.366 -32.178  1.00  0.60           N  
ATOM    603  CA  LEU A  37     -11.020 -16.090 -30.944  1.00  0.60           C  
ATOM    604  C   LEU A  37     -12.224 -15.479 -30.208  1.00  0.60           C  
ATOM    605  O   LEU A  37     -12.066 -14.989 -29.087  1.00  0.60           O  
ATOM    606  CB  LEU A  37      -9.806 -15.941 -30.025  1.00  0.60           C  
ATOM    607  CG  LEU A  37      -8.465 -16.415 -30.538  1.00  0.60           C  
ATOM    608  CD1 LEU A  37      -7.401 -15.971 -29.545  1.00  0.60           C  
ATOM    609  CD2 LEU A  37      -8.461 -17.903 -30.744  1.00  0.60           C  
ATOM    610  H   LEU A  37     -10.615 -14.361 -32.125  1.00  0.60           H  
ATOM    611  HA  LEU A  37     -11.192 -17.141 -31.160  1.00  0.60           H  
ATOM    612 1HB  LEU A  37      -9.699 -14.891 -29.785  1.00  0.60           H  
ATOM    613 2HB  LEU A  37     -10.010 -16.469 -29.103  1.00  0.60           H  
ATOM    614  HG  LEU A  37      -8.262 -15.943 -31.473  1.00  0.60           H  
ATOM    615 1HD1 LEU A  37      -6.418 -16.275 -29.904  1.00  0.60           H  
ATOM    616 2HD1 LEU A  37      -7.430 -14.886 -29.441  1.00  0.60           H  
ATOM    617 3HD1 LEU A  37      -7.594 -16.434 -28.577  1.00  0.60           H  
ATOM    618 1HD2 LEU A  37      -7.487 -18.212 -31.123  1.00  0.60           H  
ATOM    619 2HD2 LEU A  37      -8.657 -18.406 -29.809  1.00  0.60           H  
ATOM    620 3HD2 LEU A  37      -9.233 -18.168 -31.469  1.00  0.60           H  
ATOM    621  N   PRO A  38     -13.448 -15.521 -30.778  1.00  0.58           N  
ATOM    622  CA  PRO A  38     -14.635 -14.851 -30.268  1.00  0.58           C  
ATOM    623  C   PRO A  38     -15.075 -15.347 -28.898  1.00  0.58           C  
ATOM    624  O   PRO A  38     -15.736 -14.623 -28.154  1.00  0.58           O  
ATOM    625  CB  PRO A  38     -15.692 -15.196 -31.326  1.00  0.58           C  
ATOM    626  CG  PRO A  38     -15.190 -16.465 -31.979  1.00  0.58           C  
ATOM    627  CD  PRO A  38     -13.698 -16.328 -31.986  1.00  0.58           C  
ATOM    628  HA  PRO A  38     -14.449 -13.766 -30.244  1.00  0.58           H  
ATOM    629 1HB  PRO A  38     -16.671 -15.330 -30.842  1.00  0.58           H  
ATOM    630 2HB  PRO A  38     -15.797 -14.363 -32.036  1.00  0.58           H  
ATOM    631 1HG  PRO A  38     -15.528 -17.343 -31.407  1.00  0.58           H  
ATOM    632 2HG  PRO A  38     -15.610 -16.564 -32.991  1.00  0.58           H  
ATOM    633 1HD  PRO A  38     -13.237 -17.321 -31.928  1.00  0.58           H  
ATOM    634 2HD  PRO A  38     -13.409 -15.780 -32.885  1.00  0.58           H  
ATOM    635  N   ASP A  39     -14.670 -16.567 -28.538  1.00  0.56           N  
ATOM    636  CA  ASP A  39     -15.045 -17.145 -27.252  1.00  0.56           C  
ATOM    637  C   ASP A  39     -14.131 -16.705 -26.109  1.00  0.56           C  
ATOM    638  O   ASP A  39     -14.366 -17.039 -24.941  1.00  0.56           O  
ATOM    639  CB  ASP A  39     -15.074 -18.678 -27.369  1.00  0.56           C  
ATOM    640  CG  ASP A  39     -13.706 -19.317 -27.735  1.00  0.56           C  
ATOM    641  OD1 ASP A  39     -12.736 -18.601 -27.875  1.00  0.56           O  
ATOM    642  OD2 ASP A  39     -13.659 -20.515 -27.873  1.00  0.56           O  
ATOM    643  H   ASP A  39     -14.116 -17.118 -29.175  1.00  0.56           H  
ATOM    644  HA  ASP A  39     -16.058 -16.813 -27.017  1.00  0.56           H  
ATOM    645 1HB  ASP A  39     -15.414 -19.097 -26.417  1.00  0.56           H  
ATOM    646 2HB  ASP A  39     -15.809 -18.964 -28.124  1.00  0.56           H  
ATOM    647  N   TYR A  40     -13.155 -15.854 -26.414  1.00  0.54           N  
ATOM    648  CA  TYR A  40     -12.238 -15.375 -25.402  1.00  0.54           C  
ATOM    649  C   TYR A  40     -13.001 -14.759 -24.257  1.00  0.54           C  
ATOM    650  O   TYR A  40     -12.720 -15.060 -23.104  1.00  0.54           O  
ATOM    651  CB  TYR A  40     -11.225 -14.392 -25.967  1.00  0.54           C  
ATOM    652  CG  TYR A  40     -10.211 -13.914 -24.944  1.00  0.54           C  
ATOM    653  CD1 TYR A  40      -9.128 -14.724 -24.618  1.00  0.54           C  
ATOM    654  CD2 TYR A  40     -10.359 -12.684 -24.335  1.00  0.54           C  
ATOM    655  CE1 TYR A  40      -8.204 -14.296 -23.687  1.00  0.54           C  
ATOM    656  CE2 TYR A  40      -9.439 -12.251 -23.406  1.00  0.54           C  
ATOM    657  CZ  TYR A  40      -8.362 -13.048 -23.079  1.00  0.54           C  
ATOM    658  OH  TYR A  40      -7.439 -12.613 -22.149  1.00  0.54           O  
ATOM    659  H   TYR A  40     -12.998 -15.580 -27.386  1.00  0.54           H  
ATOM    660  HA  TYR A  40     -11.694 -16.221 -24.997  1.00  0.54           H  
ATOM    661 1HB  TYR A  40     -10.685 -14.860 -26.795  1.00  0.54           H  
ATOM    662 2HB  TYR A  40     -11.747 -13.524 -26.367  1.00  0.54           H  
ATOM    663  HD1 TYR A  40      -9.009 -15.697 -25.099  1.00  0.54           H  
ATOM    664  HD2 TYR A  40     -11.202 -12.062 -24.589  1.00  0.54           H  
ATOM    665  HE1 TYR A  40      -7.355 -14.930 -23.429  1.00  0.54           H  
ATOM    666  HE2 TYR A  40      -9.564 -11.280 -22.934  1.00  0.54           H  
ATOM    667  HH  TYR A  40      -6.703 -13.230 -22.118  1.00  0.54           H  
ATOM    668  N   TYR A  41     -13.996 -13.924 -24.564  1.00  0.53           N  
ATOM    669  CA  TYR A  41     -14.715 -13.190 -23.530  1.00  0.53           C  
ATOM    670  C   TYR A  41     -15.909 -13.945 -22.929  1.00  0.53           C  
ATOM    671  O   TYR A  41     -16.670 -13.382 -22.127  1.00  0.53           O  
ATOM    672  CB  TYR A  41     -15.172 -11.849 -24.094  1.00  0.53           C  
ATOM    673  CG  TYR A  41     -14.023 -10.916 -24.385  1.00  0.53           C  
ATOM    674  CD1 TYR A  41     -13.556 -10.759 -25.685  1.00  0.53           C  
ATOM    675  CD2 TYR A  41     -13.430 -10.216 -23.349  1.00  0.53           C  
ATOM    676  CE1 TYR A  41     -12.506  -9.896 -25.935  1.00  0.53           C  
ATOM    677  CE2 TYR A  41     -12.386  -9.359 -23.609  1.00  0.53           C  
ATOM    678  CZ  TYR A  41     -11.923  -9.196 -24.890  1.00  0.53           C  
ATOM    679  OH  TYR A  41     -10.881  -8.332 -25.140  1.00  0.53           O  
ATOM    680  H   TYR A  41     -14.221 -13.765 -25.538  1.00  0.53           H  
ATOM    681  HA  TYR A  41     -14.017 -12.992 -22.716  1.00  0.53           H  
ATOM    682 1HB  TYR A  41     -15.729 -12.012 -25.019  1.00  0.53           H  
ATOM    683 2HB  TYR A  41     -15.839 -11.363 -23.384  1.00  0.53           H  
ATOM    684  HD1 TYR A  41     -14.019 -11.312 -26.504  1.00  0.53           H  
ATOM    685  HD2 TYR A  41     -13.794 -10.342 -22.326  1.00  0.53           H  
ATOM    686  HE1 TYR A  41     -12.139  -9.761 -26.943  1.00  0.53           H  
ATOM    687  HE2 TYR A  41     -11.931  -8.810 -22.803  1.00  0.53           H  
ATOM    688  HH  TYR A  41     -10.668  -8.348 -26.077  1.00  0.53           H  
ATOM    689  N   GLU A  42     -16.069 -15.220 -23.297  1.00  0.53           N  
ATOM    690  CA  GLU A  42     -17.102 -16.057 -22.703  1.00  0.53           C  
ATOM    691  C   GLU A  42     -16.429 -16.837 -21.581  1.00  0.53           C  
ATOM    692  O   GLU A  42     -17.049 -17.181 -20.573  1.00  0.53           O  
ATOM    693  CB  GLU A  42     -17.739 -17.001 -23.725  1.00  0.53           C  
ATOM    694  CG  GLU A  42     -18.495 -16.302 -24.855  1.00  0.53           C  
ATOM    695  CD  GLU A  42     -19.118 -17.273 -25.844  1.00  0.53           C  
ATOM    696  OE1 GLU A  42     -18.827 -18.444 -25.766  1.00  0.53           O  
ATOM    697  OE2 GLU A  42     -19.896 -16.841 -26.662  1.00  0.53           O  
ATOM    698  H   GLU A  42     -15.434 -15.644 -23.970  1.00  0.53           H  
ATOM    699  HA  GLU A  42     -17.881 -15.430 -22.279  1.00  0.53           H  
ATOM    700 1HB  GLU A  42     -16.959 -17.615 -24.180  1.00  0.53           H  
ATOM    701 2HB  GLU A  42     -18.431 -17.672 -23.219  1.00  0.53           H  
ATOM    702 1HG  GLU A  42     -19.278 -15.679 -24.426  1.00  0.53           H  
ATOM    703 2HG  GLU A  42     -17.798 -15.649 -25.385  1.00  0.53           H  
ATOM    704  N   ILE A  43     -15.134 -17.074 -21.778  1.00  0.53           N  
ATOM    705  CA  ILE A  43     -14.270 -17.808 -20.870  1.00  0.53           C  
ATOM    706  C   ILE A  43     -13.539 -16.866 -19.889  1.00  0.53           C  
ATOM    707  O   ILE A  43     -13.513 -17.104 -18.669  1.00  0.53           O  
ATOM    708  CB  ILE A  43     -13.281 -18.621 -21.717  1.00  0.53           C  
ATOM    709  CG1 ILE A  43     -14.066 -19.637 -22.549  1.00  0.53           C  
ATOM    710  CG2 ILE A  43     -12.245 -19.322 -20.854  1.00  0.53           C  
ATOM    711  CD1 ILE A  43     -13.260 -20.304 -23.616  1.00  0.53           C  
ATOM    712  H   ILE A  43     -14.734 -16.771 -22.666  1.00  0.53           H  
ATOM    713  HA  ILE A  43     -14.885 -18.497 -20.295  1.00  0.53           H  
ATOM    714  HB  ILE A  43     -12.778 -17.944 -22.415  1.00  0.53           H  
ATOM    715 1HG1 ILE A  43     -14.459 -20.403 -21.884  1.00  0.53           H  
ATOM    716 2HG1 ILE A  43     -14.905 -19.129 -23.032  1.00  0.53           H  
ATOM    717 1HG2 ILE A  43     -11.573 -19.879 -21.484  1.00  0.53           H  
ATOM    718 2HG2 ILE A  43     -11.685 -18.594 -20.288  1.00  0.53           H  
ATOM    719 3HG2 ILE A  43     -12.743 -20.001 -20.180  1.00  0.53           H  
ATOM    720 1HD1 ILE A  43     -13.888 -21.007 -24.163  1.00  0.53           H  
ATOM    721 2HD1 ILE A  43     -12.897 -19.552 -24.300  1.00  0.53           H  
ATOM    722 3HD1 ILE A  43     -12.420 -20.836 -23.172  1.00  0.53           H  
ATOM    723  N   ILE A  44     -12.930 -15.804 -20.426  1.00  0.53           N  
ATOM    724  CA  ILE A  44     -12.176 -14.836 -19.641  1.00  0.53           C  
ATOM    725  C   ILE A  44     -12.977 -13.565 -19.375  1.00  0.53           C  
ATOM    726  O   ILE A  44     -13.322 -12.836 -20.301  1.00  0.53           O  
ATOM    727  CB  ILE A  44     -10.873 -14.460 -20.365  1.00  0.53           C  
ATOM    728  CG1 ILE A  44     -10.072 -15.744 -20.679  1.00  0.53           C  
ATOM    729  CG2 ILE A  44     -10.074 -13.453 -19.537  1.00  0.53           C  
ATOM    730  CD1 ILE A  44      -9.751 -16.570 -19.460  1.00  0.53           C  
ATOM    731  H   ILE A  44     -12.982 -15.647 -21.426  1.00  0.53           H  
ATOM    732  HA  ILE A  44     -11.923 -15.288 -18.684  1.00  0.53           H  
ATOM    733  HB  ILE A  44     -11.119 -14.003 -21.325  1.00  0.53           H  
ATOM    734 1HG1 ILE A  44     -10.643 -16.353 -21.383  1.00  0.53           H  
ATOM    735 2HG1 ILE A  44      -9.134 -15.465 -21.150  1.00  0.53           H  
ATOM    736 1HG2 ILE A  44      -9.164 -13.184 -20.066  1.00  0.53           H  
ATOM    737 2HG2 ILE A  44     -10.673 -12.561 -19.378  1.00  0.53           H  
ATOM    738 3HG2 ILE A  44      -9.825 -13.894 -18.583  1.00  0.53           H  
ATOM    739 1HD1 ILE A  44      -9.182 -17.452 -19.744  1.00  0.53           H  
ATOM    740 2HD1 ILE A  44      -9.178 -15.982 -18.777  1.00  0.53           H  
ATOM    741 3HD1 ILE A  44     -10.669 -16.873 -18.980  1.00  0.53           H  
ATOM    742  N   LYS A  45     -13.250 -13.284 -18.100  1.00  0.54           N  
ATOM    743  CA  LYS A  45     -14.043 -12.107 -17.744  1.00  0.54           C  
ATOM    744  C   LYS A  45     -13.172 -10.937 -17.294  1.00  0.54           C  
ATOM    745  O   LYS A  45     -13.612  -9.786 -17.301  1.00  0.54           O  
ATOM    746  CB  LYS A  45     -15.081 -12.463 -16.686  1.00  0.54           C  
ATOM    747  CG  LYS A  45     -16.062 -13.542 -17.150  1.00  0.54           C  
ATOM    748  CD  LYS A  45     -16.835 -13.080 -18.394  1.00  0.54           C  
ATOM    749  CE  LYS A  45     -17.881 -14.094 -18.823  1.00  0.54           C  
ATOM    750  NZ  LYS A  45     -18.590 -13.662 -20.060  1.00  0.54           N  
ATOM    751  H   LYS A  45     -12.937 -13.919 -17.379  1.00  0.54           H  
ATOM    752  HA  LYS A  45     -14.585 -11.781 -18.633  1.00  0.54           H  
ATOM    753 1HB  LYS A  45     -14.580 -12.816 -15.784  1.00  0.54           H  
ATOM    754 2HB  LYS A  45     -15.652 -11.573 -16.419  1.00  0.54           H  
ATOM    755 1HG  LYS A  45     -15.515 -14.455 -17.398  1.00  0.54           H  
ATOM    756 2HG  LYS A  45     -16.768 -13.767 -16.351  1.00  0.54           H  
ATOM    757 1HD  LYS A  45     -17.325 -12.128 -18.191  1.00  0.54           H  
ATOM    758 2HD  LYS A  45     -16.138 -12.940 -19.227  1.00  0.54           H  
ATOM    759 1HE  LYS A  45     -17.394 -15.050 -19.012  1.00  0.54           H  
ATOM    760 2HE  LYS A  45     -18.609 -14.219 -18.024  1.00  0.54           H  
ATOM    761 1HZ  LYS A  45     -19.268 -14.359 -20.318  1.00  0.54           H  
ATOM    762 2HZ  LYS A  45     -19.050 -12.782 -19.905  1.00  0.54           H  
ATOM    763 3HZ  LYS A  45     -17.896 -13.560 -20.828  1.00  0.54           H  
ATOM    764  N   THR A  46     -11.937 -11.238 -16.908  1.00  0.54           N  
ATOM    765  CA  THR A  46     -10.981 -10.224 -16.471  1.00  0.54           C  
ATOM    766  C   THR A  46      -9.646 -10.339 -17.197  1.00  0.54           C  
ATOM    767  O   THR A  46      -8.726 -10.946 -16.652  1.00  0.54           O  
ATOM    768  CB  THR A  46     -10.691 -10.310 -14.964  1.00  0.54           C  
ATOM    769  OG1 THR A  46     -11.916 -10.229 -14.224  1.00  0.54           O  
ATOM    770  CG2 THR A  46      -9.738  -9.181 -14.556  1.00  0.54           C  
ATOM    771  H   THR A  46     -11.649 -12.203 -16.932  1.00  0.54           H  
ATOM    772  HA  THR A  46     -11.402  -9.239 -16.668  1.00  0.54           H  
ATOM    773  HB  THR A  46     -10.213 -11.266 -14.743  1.00  0.54           H  
ATOM    774  HG1 THR A  46     -12.406  -9.446 -14.504  1.00  0.54           H  
ATOM    775 1HG2 THR A  46      -9.522  -9.249 -13.493  1.00  0.54           H  
ATOM    776 2HG2 THR A  46      -8.806  -9.267 -15.124  1.00  0.54           H  
ATOM    777 3HG2 THR A  46     -10.202  -8.221 -14.771  1.00  0.54           H  
ATOM    778  N   PRO A  47      -9.514  -9.813 -18.427  1.00  0.54           N  
ATOM    779  CA  PRO A  47      -8.303  -9.826 -19.215  1.00  0.54           C  
ATOM    780  C   PRO A  47      -7.226  -9.098 -18.433  1.00  0.54           C  
ATOM    781  O   PRO A  47      -7.519  -8.144 -17.709  1.00  0.54           O  
ATOM    782  CB  PRO A  47      -8.693  -9.042 -20.474  1.00  0.54           C  
ATOM    783  CG  PRO A  47     -10.187  -9.171 -20.547  1.00  0.54           C  
ATOM    784  CD  PRO A  47     -10.653  -9.180 -19.114  1.00  0.54           C  
ATOM    785  HA  PRO A  47      -8.009 -10.861 -19.445  1.00  0.54           H  
ATOM    786 1HB  PRO A  47      -8.352  -8.000 -20.387  1.00  0.54           H  
ATOM    787 2HB  PRO A  47      -8.188  -9.474 -21.354  1.00  0.54           H  
ATOM    788 1HG  PRO A  47     -10.596  -8.322 -21.103  1.00  0.54           H  
ATOM    789 2HG  PRO A  47     -10.475 -10.084 -21.090  1.00  0.54           H  
ATOM    790 1HD  PRO A  47     -10.820  -8.159 -18.743  1.00  0.54           H  
ATOM    791 2HD  PRO A  47     -11.545  -9.783 -19.080  1.00  0.54           H  
ATOM    792  N   MET A  48      -5.991  -9.532 -18.584  1.00  0.54           N  
ATOM    793  CA  MET A  48      -4.878  -8.872 -17.924  1.00  0.54           C  
ATOM    794  C   MET A  48      -3.613  -9.172 -18.715  1.00  0.54           C  
ATOM    795  O   MET A  48      -3.495 -10.225 -19.347  1.00  0.54           O  
ATOM    796  CB  MET A  48      -4.780  -9.295 -16.461  1.00  0.54           C  
ATOM    797  CG  MET A  48      -3.764  -8.551 -15.623  1.00  0.54           C  
ATOM    798  SD  MET A  48      -4.145  -6.796 -15.481  1.00  0.54           S  
ATOM    799  CE  MET A  48      -5.709  -6.916 -14.608  1.00  0.54           C  
ATOM    800  H   MET A  48      -5.806 -10.319 -19.185  1.00  0.54           H  
ATOM    801  HA  MET A  48      -5.035  -7.793 -17.961  1.00  0.54           H  
ATOM    802 1HB  MET A  48      -5.753  -9.177 -15.979  1.00  0.54           H  
ATOM    803 2HB  MET A  48      -4.527 -10.353 -16.409  1.00  0.54           H  
ATOM    804 1HG  MET A  48      -3.775  -8.971 -14.629  1.00  0.54           H  
ATOM    805 2HG  MET A  48      -2.759  -8.667 -16.025  1.00  0.54           H  
ATOM    806 1HE  MET A  48      -6.098  -5.921 -14.414  1.00  0.54           H  
ATOM    807 2HE  MET A  48      -6.424  -7.476 -15.217  1.00  0.54           H  
ATOM    808 3HE  MET A  48      -5.563  -7.437 -13.663  1.00  0.54           H  
ATOM    809  N   ASP A  49      -2.692  -8.235 -18.691  1.00  0.54           N  
ATOM    810  CA  ASP A  49      -1.426  -8.331 -19.404  1.00  0.54           C  
ATOM    811  C   ASP A  49      -0.395  -7.441 -18.711  1.00  0.54           C  
ATOM    812  O   ASP A  49      -0.756  -6.583 -17.899  1.00  0.54           O  
ATOM    813  CB  ASP A  49      -1.662  -7.902 -20.856  1.00  0.54           C  
ATOM    814  CG  ASP A  49      -2.159  -6.475 -20.856  1.00  0.54           C  
ATOM    815  OD1 ASP A  49      -3.326  -6.269 -20.641  1.00  0.54           O  
ATOM    816  OD2 ASP A  49      -1.394  -5.577 -21.074  1.00  0.54           O  
ATOM    817  H   ASP A  49      -2.878  -7.411 -18.140  1.00  0.54           H  
ATOM    818  HA  ASP A  49      -1.077  -9.361 -19.393  1.00  0.54           H  
ATOM    819 1HB  ASP A  49      -0.731  -7.964 -21.417  1.00  0.54           H  
ATOM    820 2HB  ASP A  49      -2.390  -8.557 -21.338  1.00  0.54           H  
ATOM    821  N   LEU A  50       0.874  -7.610 -19.060  1.00  0.54           N  
ATOM    822  CA  LEU A  50       1.957  -6.839 -18.466  1.00  0.54           C  
ATOM    823  C   LEU A  50       1.800  -5.342 -18.733  1.00  0.54           C  
ATOM    824  O   LEU A  50       2.050  -4.526 -17.847  1.00  0.54           O  
ATOM    825  CB  LEU A  50       3.278  -7.326 -19.046  1.00  0.54           C  
ATOM    826  CG  LEU A  50       3.724  -8.759 -18.658  1.00  0.54           C  
ATOM    827  CD1 LEU A  50       4.942  -9.170 -19.488  1.00  0.54           C  
ATOM    828  CD2 LEU A  50       4.072  -8.786 -17.192  1.00  0.54           C  
ATOM    829  H   LEU A  50       1.096  -8.312 -19.759  1.00  0.54           H  
ATOM    830  HA  LEU A  50       1.951  -7.007 -17.390  1.00  0.54           H  
ATOM    831 1HB  LEU A  50       3.206  -7.268 -20.106  1.00  0.54           H  
ATOM    832 2HB  LEU A  50       4.065  -6.643 -18.726  1.00  0.54           H  
ATOM    833  HG  LEU A  50       2.914  -9.460 -18.862  1.00  0.54           H  
ATOM    834 1HD1 LEU A  50       5.253 -10.177 -19.209  1.00  0.54           H  
ATOM    835 2HD1 LEU A  50       4.689  -9.153 -20.544  1.00  0.54           H  
ATOM    836 3HD1 LEU A  50       5.750  -8.474 -19.293  1.00  0.54           H  
ATOM    837 1HD2 LEU A  50       4.382  -9.789 -16.915  1.00  0.54           H  
ATOM    838 2HD2 LEU A  50       4.886  -8.098 -17.009  1.00  0.54           H  
ATOM    839 3HD2 LEU A  50       3.198  -8.496 -16.608  1.00  0.54           H  
ATOM    840  N   GLY A  51       1.338  -4.975 -19.935  1.00  0.55           N  
ATOM    841  CA  GLY A  51       1.089  -3.581 -20.296  1.00  0.55           C  
ATOM    842  C   GLY A  51       0.103  -2.949 -19.315  1.00  0.55           C  
ATOM    843  O   GLY A  51       0.403  -1.922 -18.697  1.00  0.55           O  
ATOM    844  H   GLY A  51       1.168  -5.673 -20.660  1.00  0.55           H  
ATOM    845 1HA  GLY A  51       2.026  -3.027 -20.300  1.00  0.55           H  
ATOM    846 2HA  GLY A  51       0.678  -3.549 -21.306  1.00  0.55           H  
ATOM    847  N   THR A  52      -1.062  -3.575 -19.147  1.00  0.55           N  
ATOM    848  CA  THR A  52      -2.061  -3.072 -18.206  1.00  0.55           C  
ATOM    849  C   THR A  52      -1.506  -2.985 -16.792  1.00  0.55           C  
ATOM    850  O   THR A  52      -1.716  -1.981 -16.107  1.00  0.55           O  
ATOM    851  CB  THR A  52      -3.337  -3.936 -18.164  1.00  0.55           C  
ATOM    852  OG1 THR A  52      -4.004  -3.908 -19.435  1.00  0.55           O  
ATOM    853  CG2 THR A  52      -4.258  -3.430 -17.079  1.00  0.55           C  
ATOM    854  H   THR A  52      -1.253  -4.402 -19.721  1.00  0.55           H  
ATOM    855  HA  THR A  52      -2.345  -2.068 -18.517  1.00  0.55           H  
ATOM    856  HB  THR A  52      -3.063  -4.970 -17.944  1.00  0.55           H  
ATOM    857  HG1 THR A  52      -3.665  -4.656 -19.990  1.00  0.55           H  
ATOM    858 1HG2 THR A  52      -5.150  -4.056 -17.042  1.00  0.55           H  
ATOM    859 2HG2 THR A  52      -3.732  -3.481 -16.128  1.00  0.55           H  
ATOM    860 3HG2 THR A  52      -4.541  -2.400 -17.286  1.00  0.55           H  
ATOM    861  N   ILE A  53      -0.787  -4.013 -16.342  1.00  0.56           N  
ATOM    862  CA  ILE A  53      -0.263  -3.979 -14.981  1.00  0.56           C  
ATOM    863  C   ILE A  53       0.696  -2.808 -14.826  1.00  0.56           C  
ATOM    864  O   ILE A  53       0.645  -2.091 -13.825  1.00  0.56           O  
ATOM    865  CB  ILE A  53       0.457  -5.268 -14.604  1.00  0.56           C  
ATOM    866  CG1 ILE A  53      -0.552  -6.423 -14.537  1.00  0.56           C  
ATOM    867  CG2 ILE A  53       1.128  -5.074 -13.244  1.00  0.56           C  
ATOM    868  CD1 ILE A  53       0.067  -7.806 -14.462  1.00  0.56           C  
ATOM    869  H   ILE A  53      -0.631  -4.829 -16.940  1.00  0.56           H  
ATOM    870  HA  ILE A  53      -1.095  -3.841 -14.291  1.00  0.56           H  
ATOM    871  HB  ILE A  53       1.204  -5.512 -15.362  1.00  0.56           H  
ATOM    872 1HG1 ILE A  53      -1.180  -6.275 -13.664  1.00  0.56           H  
ATOM    873 2HG1 ILE A  53      -1.175  -6.380 -15.421  1.00  0.56           H  
ATOM    874 1HG2 ILE A  53       1.636  -5.979 -12.969  1.00  0.56           H  
ATOM    875 2HG2 ILE A  53       1.839  -4.258 -13.304  1.00  0.56           H  
ATOM    876 3HG2 ILE A  53       0.375  -4.839 -12.494  1.00  0.56           H  
ATOM    877 1HD1 ILE A  53      -0.720  -8.559 -14.421  1.00  0.56           H  
ATOM    878 2HD1 ILE A  53       0.686  -7.982 -15.342  1.00  0.56           H  
ATOM    879 3HD1 ILE A  53       0.672  -7.868 -13.570  1.00  0.56           H  
ATOM    880  N   LYS A  54       1.576  -2.618 -15.810  1.00  0.57           N  
ATOM    881  CA  LYS A  54       2.521  -1.517 -15.797  1.00  0.57           C  
ATOM    882  C   LYS A  54       1.794  -0.201 -15.655  1.00  0.57           C  
ATOM    883  O   LYS A  54       2.159   0.618 -14.815  1.00  0.57           O  
ATOM    884  CB  LYS A  54       3.374  -1.535 -17.069  1.00  0.57           C  
ATOM    885  CG  LYS A  54       4.399  -0.438 -17.187  1.00  0.57           C  
ATOM    886  CD  LYS A  54       5.328  -0.714 -18.368  1.00  0.57           C  
ATOM    887  CE  LYS A  54       6.492   0.274 -18.444  1.00  0.57           C  
ATOM    888  NZ  LYS A  54       6.057   1.635 -18.838  1.00  0.57           N  
ATOM    889  H   LYS A  54       1.587  -3.256 -16.604  1.00  0.57           H  
ATOM    890  HA  LYS A  54       3.175  -1.629 -14.936  1.00  0.57           H  
ATOM    891 1HB  LYS A  54       3.887  -2.482 -17.157  1.00  0.57           H  
ATOM    892 2HB  LYS A  54       2.724  -1.453 -17.931  1.00  0.57           H  
ATOM    893 1HG  LYS A  54       3.883   0.510 -17.367  1.00  0.57           H  
ATOM    894 2HG  LYS A  54       4.940  -0.344 -16.285  1.00  0.57           H  
ATOM    895 1HD  LYS A  54       5.726  -1.726 -18.277  1.00  0.57           H  
ATOM    896 2HD  LYS A  54       4.752  -0.654 -19.290  1.00  0.57           H  
ATOM    897 1HE  LYS A  54       6.974   0.332 -17.469  1.00  0.57           H  
ATOM    898 2HE  LYS A  54       7.214  -0.088 -19.174  1.00  0.57           H  
ATOM    899 1HZ  LYS A  54       6.848   2.254 -18.863  1.00  0.57           H  
ATOM    900 2HZ  LYS A  54       5.614   1.621 -19.736  1.00  0.57           H  
ATOM    901 3HZ  LYS A  54       5.395   2.000 -18.139  1.00  0.57           H  
ATOM    902  N   LYS A  55       0.729  -0.007 -16.434  1.00  0.59           N  
ATOM    903  CA  LYS A  55      -0.027   1.233 -16.355  1.00  0.59           C  
ATOM    904  C   LYS A  55      -0.654   1.399 -14.968  1.00  0.59           C  
ATOM    905  O   LYS A  55      -0.638   2.489 -14.388  1.00  0.59           O  
ATOM    906  CB  LYS A  55      -1.113   1.238 -17.437  1.00  0.59           C  
ATOM    907  CG  LYS A  55      -0.580   1.382 -18.857  1.00  0.59           C  
ATOM    908  CD  LYS A  55      -1.706   1.318 -19.875  1.00  0.59           C  
ATOM    909  CE  LYS A  55      -1.177   1.420 -21.295  1.00  0.59           C  
ATOM    910  NZ  LYS A  55      -2.269   1.310 -22.300  1.00  0.59           N  
ATOM    911  H   LYS A  55       0.466  -0.724 -17.113  1.00  0.59           H  
ATOM    912  HA  LYS A  55       0.654   2.067 -16.525  1.00  0.59           H  
ATOM    913 1HB  LYS A  55      -1.672   0.303 -17.388  1.00  0.59           H  
ATOM    914 2HB  LYS A  55      -1.812   2.050 -17.248  1.00  0.59           H  
ATOM    915 1HG  LYS A  55      -0.059   2.334 -18.955  1.00  0.59           H  
ATOM    916 2HG  LYS A  55       0.129   0.580 -19.056  1.00  0.59           H  
ATOM    917 1HD  LYS A  55      -2.236   0.369 -19.763  1.00  0.59           H  
ATOM    918 2HD  LYS A  55      -2.408   2.131 -19.696  1.00  0.59           H  
ATOM    919 1HE  LYS A  55      -0.674   2.377 -21.420  1.00  0.59           H  
ATOM    920 2HE  LYS A  55      -0.458   0.617 -21.464  1.00  0.59           H  
ATOM    921 1HZ  LYS A  55      -1.881   1.380 -23.230  1.00  0.59           H  
ATOM    922 2HZ  LYS A  55      -2.733   0.417 -22.195  1.00  0.59           H  
ATOM    923 3HZ  LYS A  55      -2.936   2.055 -22.157  1.00  0.59           H  
ATOM    924  N   ARG A  56      -1.172   0.313 -14.399  1.00  0.62           N  
ATOM    925  CA  ARG A  56      -1.771   0.378 -13.072  1.00  0.62           C  
ATOM    926  C   ARG A  56      -0.708   0.729 -12.007  1.00  0.62           C  
ATOM    927  O   ARG A  56      -0.967   1.494 -11.070  1.00  0.62           O  
ATOM    928  CB  ARG A  56      -2.471  -0.936 -12.750  1.00  0.62           C  
ATOM    929  CG  ARG A  56      -3.767  -1.241 -13.539  1.00  0.62           C  
ATOM    930  CD  ARG A  56      -4.325  -2.595 -13.164  1.00  0.62           C  
ATOM    931  NE  ARG A  56      -5.501  -2.977 -13.957  1.00  0.62           N  
ATOM    932  CZ  ARG A  56      -6.768  -2.615 -13.688  1.00  0.62           C  
ATOM    933  NH1 ARG A  56      -7.024  -1.855 -12.649  1.00  0.62           N  
ATOM    934  NH2 ARG A  56      -7.764  -3.025 -14.463  1.00  0.62           N  
ATOM    935  H   ARG A  56      -1.175  -0.573 -14.908  1.00  0.62           H  
ATOM    936  HA  ARG A  56      -2.521   1.167 -13.077  1.00  0.62           H  
ATOM    937 1HB  ARG A  56      -1.788  -1.762 -12.928  1.00  0.62           H  
ATOM    938 2HB  ARG A  56      -2.744  -0.940 -11.701  1.00  0.62           H  
ATOM    939 1HG  ARG A  56      -4.515  -0.490 -13.307  1.00  0.62           H  
ATOM    940 2HG  ARG A  56      -3.560  -1.229 -14.604  1.00  0.62           H  
ATOM    941 1HD  ARG A  56      -3.555  -3.351 -13.330  1.00  0.62           H  
ATOM    942 2HD  ARG A  56      -4.605  -2.603 -12.111  1.00  0.62           H  
ATOM    943  HE  ARG A  56      -5.344  -3.566 -14.762  1.00  0.62           H  
ATOM    944 1HH1 ARG A  56      -6.267  -1.553 -12.051  1.00  0.62           H  
ATOM    945 2HH1 ARG A  56      -7.975  -1.585 -12.441  1.00  0.62           H  
ATOM    946 1HH2 ARG A  56      -7.590  -3.622 -15.262  1.00  0.62           H  
ATOM    947 2HH2 ARG A  56      -8.710  -2.748 -14.249  1.00  0.62           H  
ATOM    948  N   LEU A  57       0.519   0.211 -12.166  1.00  0.65           N  
ATOM    949  CA  LEU A  57       1.599   0.548 -11.239  1.00  0.65           C  
ATOM    950  C   LEU A  57       2.047   2.010 -11.412  1.00  0.65           C  
ATOM    951  O   LEU A  57       2.108   2.764 -10.441  1.00  0.65           O  
ATOM    952  CB  LEU A  57       2.811  -0.383 -11.473  1.00  0.65           C  
ATOM    953  CG  LEU A  57       2.707  -1.894 -11.025  1.00  0.65           C  
ATOM    954  CD1 LEU A  57       3.867  -2.684 -11.601  1.00  0.65           C  
ATOM    955  CD2 LEU A  57       2.789  -1.992  -9.489  1.00  0.65           C  
ATOM    956  H   LEU A  57       0.692  -0.443 -12.931  1.00  0.65           H  
ATOM    957  HA  LEU A  57       1.242   0.420 -10.222  1.00  0.65           H  
ATOM    958 1HB  LEU A  57       3.015  -0.391 -12.543  1.00  0.65           H  
ATOM    959 2HB  LEU A  57       3.675   0.039 -10.982  1.00  0.65           H  
ATOM    960  HG  LEU A  57       1.790  -2.313 -11.395  1.00  0.65           H  
ATOM    961 1HD1 LEU A  57       3.793  -3.726 -11.293  1.00  0.65           H  
ATOM    962 2HD1 LEU A  57       3.839  -2.623 -12.684  1.00  0.65           H  
ATOM    963 3HD1 LEU A  57       4.789  -2.269 -11.236  1.00  0.65           H  
ATOM    964 1HD2 LEU A  57       2.723  -3.036  -9.189  1.00  0.65           H  
ATOM    965 2HD2 LEU A  57       3.745  -1.585  -9.160  1.00  0.65           H  
ATOM    966 3HD2 LEU A  57       1.990  -1.438  -9.032  1.00  0.65           H  
ATOM    967  N   GLU A  58       2.276   2.439 -12.658  1.00  0.69           N  
ATOM    968  CA  GLU A  58       2.762   3.795 -12.943  1.00  0.69           C  
ATOM    969  C   GLU A  58       1.804   4.891 -12.514  1.00  0.69           C  
ATOM    970  O   GLU A  58       2.227   5.954 -12.059  1.00  0.69           O  
ATOM    971  CB  GLU A  58       3.069   3.979 -14.431  1.00  0.69           C  
ATOM    972  CG  GLU A  58       4.311   3.244 -14.938  1.00  0.69           C  
ATOM    973  CD  GLU A  58       4.550   3.468 -16.411  1.00  0.69           C  
ATOM    974  OE1 GLU A  58       3.696   4.008 -17.064  1.00  0.69           O  
ATOM    975  OE2 GLU A  58       5.600   3.098 -16.897  1.00  0.69           O  
ATOM    976  H   GLU A  58       2.157   1.791 -13.431  1.00  0.69           H  
ATOM    977  HA  GLU A  58       3.691   3.934 -12.390  1.00  0.69           H  
ATOM    978 1HB  GLU A  58       2.215   3.620 -15.014  1.00  0.69           H  
ATOM    979 2HB  GLU A  58       3.188   5.039 -14.649  1.00  0.69           H  
ATOM    980 1HG  GLU A  58       5.179   3.591 -14.380  1.00  0.69           H  
ATOM    981 2HG  GLU A  58       4.200   2.177 -14.749  1.00  0.69           H  
ATOM    982  N   THR A  59       0.512   4.625 -12.635  1.00  0.73           N  
ATOM    983  CA  THR A  59      -0.504   5.599 -12.290  1.00  0.73           C  
ATOM    984  C   THR A  59      -0.972   5.459 -10.841  1.00  0.73           C  
ATOM    985  O   THR A  59      -1.935   6.112 -10.435  1.00  0.73           O  
ATOM    986  CB  THR A  59      -1.686   5.511 -13.269  1.00  0.73           C  
ATOM    987  OG1 THR A  59      -2.246   4.209 -13.245  1.00  0.73           O  
ATOM    988  CG2 THR A  59      -1.203   5.801 -14.679  1.00  0.73           C  
ATOM    989  H   THR A  59       0.217   3.735 -13.039  1.00  0.73           H  
ATOM    990  HA  THR A  59      -0.069   6.592 -12.397  1.00  0.73           H  
ATOM    991  HB  THR A  59      -2.448   6.234 -12.986  1.00  0.73           H  
ATOM    992  HG1 THR A  59      -1.561   3.565 -13.524  1.00  0.73           H  
ATOM    993 1HG2 THR A  59      -2.041   5.737 -15.372  1.00  0.73           H  
ATOM    994 2HG2 THR A  59      -0.773   6.800 -14.718  1.00  0.73           H  
ATOM    995 3HG2 THR A  59      -0.444   5.066 -14.959  1.00  0.73           H  
ATOM    996  N   ASN A  60      -0.289   4.606 -10.064  1.00  0.78           N  
ATOM    997  CA  ASN A  60      -0.596   4.362  -8.659  1.00  0.78           C  
ATOM    998  C   ASN A  60      -2.037   3.926  -8.394  1.00  0.78           C  
ATOM    999  O   ASN A  60      -2.671   4.412  -7.455  1.00  0.78           O  
ATOM   1000  CB  ASN A  60      -0.269   5.590  -7.826  1.00  0.78           C  
ATOM   1001  CG  ASN A  60       1.196   5.950  -7.851  1.00  0.78           C  
ATOM   1002  OD1 ASN A  60       2.068   5.098  -7.672  1.00  0.78           O  
ATOM   1003  ND2 ASN A  60       1.479   7.211  -8.070  1.00  0.78           N  
ATOM   1004  H   ASN A  60       0.505   4.098 -10.450  1.00  0.78           H  
ATOM   1005  HA  ASN A  60       0.047   3.545  -8.324  1.00  0.78           H  
ATOM   1006 1HB  ASN A  60      -0.847   6.445  -8.173  1.00  0.78           H  
ATOM   1007 2HB  ASN A  60      -0.562   5.403  -6.793  1.00  0.78           H  
ATOM   1008 1HD2 ASN A  60       2.433   7.512  -8.100  1.00  0.78           H  
ATOM   1009 2HD2 ASN A  60       0.742   7.871  -8.211  1.00  0.78           H  
ATOM   1010  N   LYS A  61      -2.562   2.999  -9.204  1.00  0.82           N  
ATOM   1011  CA  LYS A  61      -3.921   2.510  -8.988  1.00  0.82           C  
ATOM   1012  C   LYS A  61      -3.978   1.413  -7.938  1.00  0.82           C  
ATOM   1013  O   LYS A  61      -5.057   1.049  -7.469  1.00  0.82           O  
ATOM   1014  CB  LYS A  61      -4.547   2.025 -10.289  1.00  0.82           C  
ATOM   1015  CG  LYS A  61      -4.817   3.149 -11.274  1.00  0.82           C  
ATOM   1016  CD  LYS A  61      -5.455   2.654 -12.569  1.00  0.82           C  
ATOM   1017  CE  LYS A  61      -5.735   3.817 -13.522  1.00  0.82           C  
ATOM   1018  NZ  LYS A  61      -6.326   3.355 -14.807  1.00  0.82           N  
ATOM   1019  H   LYS A  61      -2.010   2.613  -9.970  1.00  0.82           H  
ATOM   1020  HA  LYS A  61      -4.523   3.342  -8.623  1.00  0.82           H  
ATOM   1021 1HB  LYS A  61      -3.876   1.310 -10.766  1.00  0.82           H  
ATOM   1022 2HB  LYS A  61      -5.485   1.514 -10.079  1.00  0.82           H  
ATOM   1023 1HG  LYS A  61      -5.479   3.878 -10.811  1.00  0.82           H  
ATOM   1024 2HG  LYS A  61      -3.879   3.645 -11.498  1.00  0.82           H  
ATOM   1025 1HD  LYS A  61      -4.783   1.961 -13.062  1.00  0.82           H  
ATOM   1026 2HD  LYS A  61      -6.388   2.139 -12.349  1.00  0.82           H  
ATOM   1027 1HE  LYS A  61      -6.424   4.509 -13.043  1.00  0.82           H  
ATOM   1028 2HE  LYS A  61      -4.802   4.338 -13.732  1.00  0.82           H  
ATOM   1029 1HZ  LYS A  61      -6.493   4.152 -15.405  1.00  0.82           H  
ATOM   1030 2HZ  LYS A  61      -5.684   2.722 -15.263  1.00  0.82           H  
ATOM   1031 3HZ  LYS A  61      -7.198   2.881 -14.628  1.00  0.82           H  
ATOM   1032  N   TYR A  62      -2.821   0.878  -7.576  1.00  0.86           N  
ATOM   1033  CA  TYR A  62      -2.766  -0.171  -6.575  1.00  0.86           C  
ATOM   1034  C   TYR A  62      -2.623   0.435  -5.195  1.00  0.86           C  
ATOM   1035  O   TYR A  62      -1.919   1.430  -5.018  1.00  0.86           O  
ATOM   1036  CB  TYR A  62      -1.588  -1.107  -6.807  1.00  0.86           C  
ATOM   1037  CG  TYR A  62      -1.690  -1.924  -8.019  1.00  0.86           C  
ATOM   1038  CD1 TYR A  62      -0.869  -1.671  -9.071  1.00  0.86           C  
ATOM   1039  CD2 TYR A  62      -2.625  -2.914  -8.092  1.00  0.86           C  
ATOM   1040  CE1 TYR A  62      -0.952  -2.436 -10.194  1.00  0.86           C  
ATOM   1041  CE2 TYR A  62      -2.727  -3.672  -9.217  1.00  0.86           C  
ATOM   1042  CZ  TYR A  62      -1.875  -3.437 -10.270  1.00  0.86           C  
ATOM   1043  OH  TYR A  62      -1.943  -4.190 -11.401  1.00  0.86           O  
ATOM   1044  H   TYR A  62      -1.972   1.217  -8.002  1.00  0.86           H  
ATOM   1045  HA  TYR A  62      -3.694  -0.744  -6.595  1.00  0.86           H  
ATOM   1046 1HB  TYR A  62      -0.678  -0.518  -6.876  1.00  0.86           H  
ATOM   1047 2HB  TYR A  62      -1.486  -1.781  -5.948  1.00  0.86           H  
ATOM   1048  HD1 TYR A  62      -0.149  -0.870  -9.004  1.00  0.86           H  
ATOM   1049  HD2 TYR A  62      -3.284  -3.091  -7.253  1.00  0.86           H  
ATOM   1050  HE1 TYR A  62      -0.302  -2.253 -11.031  1.00  0.86           H  
ATOM   1051  HE2 TYR A  62      -3.472  -4.471  -9.277  1.00  0.86           H  
ATOM   1052  HH  TYR A  62      -2.728  -4.775 -11.356  1.00  0.86           H  
ATOM   1053  N   LYS A  63      -3.231  -0.204  -4.207  1.00  0.88           N  
ATOM   1054  CA  LYS A  63      -3.069   0.203  -2.827  1.00  0.88           C  
ATOM   1055  C   LYS A  63      -2.028  -0.705  -2.189  1.00  0.88           C  
ATOM   1056  O   LYS A  63      -1.317  -0.298  -1.256  1.00  0.88           O  
ATOM   1057  CB  LYS A  63      -4.398   0.140  -2.084  1.00  0.88           C  
ATOM   1058  CG  LYS A  63      -5.484   1.034  -2.692  1.00  0.88           C  
ATOM   1059  CD  LYS A  63      -5.078   2.508  -2.684  1.00  0.88           C  
ATOM   1060  CE  LYS A  63      -6.193   3.395  -3.232  1.00  0.88           C  
ATOM   1061  NZ  LYS A  63      -5.794   4.832  -3.274  1.00  0.88           N  
ATOM   1062  H   LYS A  63      -3.813  -1.013  -4.408  1.00  0.88           H  
ATOM   1063  HA  LYS A  63      -2.696   1.226  -2.794  1.00  0.88           H  
ATOM   1064 1HB  LYS A  63      -4.766  -0.890  -2.094  1.00  0.88           H  
ATOM   1065 2HB  LYS A  63      -4.253   0.430  -1.046  1.00  0.88           H  
ATOM   1066 1HG  LYS A  63      -5.663   0.720  -3.724  1.00  0.88           H  
ATOM   1067 2HG  LYS A  63      -6.409   0.912  -2.130  1.00  0.88           H  
ATOM   1068 1HD  LYS A  63      -4.842   2.819  -1.665  1.00  0.88           H  
ATOM   1069 2HD  LYS A  63      -4.187   2.642  -3.304  1.00  0.88           H  
ATOM   1070 1HE  LYS A  63      -6.442   3.068  -4.242  1.00  0.88           H  
ATOM   1071 2HE  LYS A  63      -7.075   3.292  -2.600  1.00  0.88           H  
ATOM   1072 1HZ  LYS A  63      -6.554   5.384  -3.643  1.00  0.88           H  
ATOM   1073 2HZ  LYS A  63      -5.570   5.148  -2.340  1.00  0.88           H  
ATOM   1074 3HZ  LYS A  63      -4.979   4.933  -3.871  1.00  0.88           H  
ATOM   1075  N   ASP A  64      -1.897  -1.921  -2.738  1.00  0.87           N  
ATOM   1076  CA  ASP A  64      -0.925  -2.848  -2.189  1.00  0.87           C  
ATOM   1077  C   ASP A  64      -0.297  -3.808  -3.203  1.00  0.87           C  
ATOM   1078  O   ASP A  64      -0.870  -4.139  -4.239  1.00  0.87           O  
ATOM   1079  CB  ASP A  64      -1.449  -3.625  -0.988  1.00  0.87           C  
ATOM   1080  CG  ASP A  64      -0.245  -4.142  -0.176  1.00  0.87           C  
ATOM   1081  OD1 ASP A  64       0.296  -3.350   0.616  1.00  0.87           O  
ATOM   1082  OD2 ASP A  64       0.182  -5.269  -0.398  1.00  0.87           O  
ATOM   1083  H   ASP A  64      -2.531  -2.204  -3.491  1.00  0.87           H  
ATOM   1084  HA  ASP A  64      -0.151  -2.252  -1.781  1.00  0.87           H  
ATOM   1085 1HB  ASP A  64      -2.068  -2.982  -0.361  1.00  0.87           H  
ATOM   1086 2HB  ASP A  64      -2.060  -4.466  -1.323  1.00  0.87           H  
ATOM   1087  N   ALA A  65       0.903  -4.286  -2.866  1.00  0.85           N  
ATOM   1088  CA  ALA A  65       1.648  -5.226  -3.678  1.00  0.85           C  
ATOM   1089  C   ALA A  65       0.835  -6.464  -3.869  1.00  0.85           C  
ATOM   1090  O   ALA A  65       0.869  -7.071  -4.930  1.00  0.85           O  
ATOM   1091  CB  ALA A  65       2.977  -5.564  -3.033  1.00  0.85           C  
ATOM   1092  H   ALA A  65       1.304  -4.010  -1.979  1.00  0.85           H  
ATOM   1093  HA  ALA A  65       1.814  -4.779  -4.656  1.00  0.85           H  
ATOM   1094 1HB  ALA A  65       3.512  -6.271  -3.660  1.00  0.85           H  
ATOM   1095 2HB  ALA A  65       3.572  -4.659  -2.910  1.00  0.85           H  
ATOM   1096 3HB  ALA A  65       2.793  -6.012  -2.056  1.00  0.85           H  
ATOM   1097  N   ASP A  66       0.049  -6.824  -2.861  1.00  0.81           N  
ATOM   1098  CA  ASP A  66      -0.767  -8.013  -2.960  1.00  0.81           C  
ATOM   1099  C   ASP A  66      -1.752  -7.906  -4.127  1.00  0.81           C  
ATOM   1100  O   ASP A  66      -2.129  -8.920  -4.713  1.00  0.81           O  
ATOM   1101  CB  ASP A  66      -1.527  -8.225  -1.658  1.00  0.81           C  
ATOM   1102  CG  ASP A  66      -2.197  -9.579  -1.560  1.00  0.81           C  
ATOM   1103  OD1 ASP A  66      -1.508 -10.568  -1.507  1.00  0.81           O  
ATOM   1104  OD2 ASP A  66      -3.419  -9.626  -1.574  1.00  0.81           O  
ATOM   1105  H   ASP A  66       0.044  -6.270  -1.993  1.00  0.81           H  
ATOM   1106  HA  ASP A  66      -0.115  -8.868  -3.130  1.00  0.81           H  
ATOM   1107 1HB  ASP A  66      -0.838  -8.102  -0.817  1.00  0.81           H  
ATOM   1108 2HB  ASP A  66      -2.287  -7.448  -1.562  1.00  0.81           H  
ATOM   1109  N   GLU A  67      -2.208  -6.690  -4.441  1.00  0.76           N  
ATOM   1110  CA  GLU A  67      -3.164  -6.485  -5.514  1.00  0.76           C  
ATOM   1111  C   GLU A  67      -2.431  -6.619  -6.835  1.00  0.76           C  
ATOM   1112  O   GLU A  67      -2.919  -7.250  -7.773  1.00  0.76           O  
ATOM   1113  CB  GLU A  67      -3.789  -5.103  -5.382  1.00  0.76           C  
ATOM   1114  CG  GLU A  67      -4.667  -4.913  -4.167  1.00  0.76           C  
ATOM   1115  CD  GLU A  67      -4.966  -3.476  -3.948  1.00  0.76           C  
ATOM   1116  OE1 GLU A  67      -4.195  -2.678  -4.445  1.00  0.76           O  
ATOM   1117  OE2 GLU A  67      -5.930  -3.150  -3.304  1.00  0.76           O  
ATOM   1118  H   GLU A  67      -1.838  -5.872  -3.971  1.00  0.76           H  
ATOM   1119  HA  GLU A  67      -3.940  -7.247  -5.455  1.00  0.76           H  
ATOM   1120 1HB  GLU A  67      -3.016  -4.352  -5.353  1.00  0.76           H  
ATOM   1121 2HB  GLU A  67      -4.400  -4.906  -6.261  1.00  0.76           H  
ATOM   1122 1HG  GLU A  67      -5.599  -5.461  -4.302  1.00  0.76           H  
ATOM   1123 2HG  GLU A  67      -4.152  -5.315  -3.293  1.00  0.76           H  
ATOM   1124  N   ALA A  68      -1.229  -6.037  -6.893  1.00  0.71           N  
ATOM   1125  CA  ALA A  68      -0.426  -6.117  -8.109  1.00  0.71           C  
ATOM   1126  C   ALA A  68      -0.103  -7.574  -8.402  1.00  0.71           C  
ATOM   1127  O   ALA A  68      -0.214  -8.036  -9.541  1.00  0.71           O  
ATOM   1128  CB  ALA A  68       0.834  -5.288  -7.953  1.00  0.71           C  
ATOM   1129  H   ALA A  68      -0.896  -5.522  -6.074  1.00  0.71           H  
ATOM   1130  HA  ALA A  68      -1.008  -5.743  -8.941  1.00  0.71           H  
ATOM   1131 1HB  ALA A  68       1.429  -5.346  -8.863  1.00  0.71           H  
ATOM   1132 2HB  ALA A  68       0.568  -4.250  -7.754  1.00  0.71           H  
ATOM   1133 3HB  ALA A  68       1.395  -5.686  -7.117  1.00  0.71           H  
ATOM   1134  N   ILE A  69       0.200  -8.317  -7.347  1.00  0.67           N  
ATOM   1135  CA  ILE A  69       0.493  -9.726  -7.447  1.00  0.67           C  
ATOM   1136  C   ILE A  69      -0.739 -10.465  -7.934  1.00  0.67           C  
ATOM   1137  O   ILE A  69      -0.638 -11.269  -8.859  1.00  0.67           O  
ATOM   1138  CB  ILE A  69       1.025 -10.245  -6.113  1.00  0.67           C  
ATOM   1139  CG1 ILE A  69       2.432  -9.606  -5.865  1.00  0.67           C  
ATOM   1140  CG2 ILE A  69       1.071 -11.770  -6.086  1.00  0.67           C  
ATOM   1141  CD1 ILE A  69       2.942  -9.751  -4.455  1.00  0.67           C  
ATOM   1142  H   ILE A  69       0.264  -7.872  -6.435  1.00  0.67           H  
ATOM   1143  HA  ILE A  69       1.274  -9.854  -8.184  1.00  0.67           H  
ATOM   1144  HB  ILE A  69       0.369  -9.898  -5.318  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  69       3.143 -10.079  -6.531  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  69       2.388  -8.550  -6.113  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  69       1.439 -12.099  -5.117  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  69       0.065 -12.170  -6.244  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  69       1.718 -12.144  -6.853  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  69       3.919  -9.284  -4.369  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  69       2.250  -9.262  -3.771  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  69       3.018 -10.805  -4.201  1.00  0.67           H  
ATOM   1153  N   LYS A  70      -1.918 -10.155  -7.377  1.00  0.64           N  
ATOM   1154  CA  LYS A  70      -3.123 -10.806  -7.869  1.00  0.64           C  
ATOM   1155  C   LYS A  70      -3.334 -10.537  -9.360  1.00  0.64           C  
ATOM   1156  O   LYS A  70      -3.722 -11.451 -10.086  1.00  0.64           O  
ATOM   1157  CB  LYS A  70      -4.359 -10.387  -7.057  1.00  0.64           C  
ATOM   1158  CG  LYS A  70      -4.454 -11.050  -5.680  1.00  0.64           C  
ATOM   1159  CD  LYS A  70      -5.720 -10.643  -4.935  1.00  0.64           C  
ATOM   1160  CE  LYS A  70      -5.884 -11.463  -3.664  1.00  0.64           C  
ATOM   1161  NZ  LYS A  70      -4.804 -11.191  -2.707  1.00  0.64           N  
ATOM   1162  H   LYS A  70      -1.978  -9.506  -6.592  1.00  0.64           H  
ATOM   1163  HA  LYS A  70      -2.998 -11.880  -7.739  1.00  0.64           H  
ATOM   1164 1HB  LYS A  70      -4.337  -9.309  -6.906  1.00  0.64           H  
ATOM   1165 2HB  LYS A  70      -5.262 -10.621  -7.619  1.00  0.64           H  
ATOM   1166 1HG  LYS A  70      -4.458 -12.132  -5.808  1.00  0.64           H  
ATOM   1167 2HG  LYS A  70      -3.592 -10.791  -5.078  1.00  0.64           H  
ATOM   1168 1HD  LYS A  70      -5.646  -9.586  -4.665  1.00  0.64           H  
ATOM   1169 2HD  LYS A  70      -6.590 -10.783  -5.573  1.00  0.64           H  
ATOM   1170 1HE  LYS A  70      -6.838 -11.225  -3.198  1.00  0.64           H  
ATOM   1171 2HE  LYS A  70      -5.868 -12.521  -3.920  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  70      -4.902 -11.730  -1.873  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  70      -3.907 -11.405  -3.123  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  70      -4.794 -10.199  -2.438  1.00  0.64           H  
ATOM   1175  N   ASP A  71      -3.035  -9.331  -9.853  1.00  0.61           N  
ATOM   1176  CA  ASP A  71      -3.193  -9.110 -11.292  1.00  0.61           C  
ATOM   1177  C   ASP A  71      -2.249 -10.015 -12.104  1.00  0.61           C  
ATOM   1178  O   ASP A  71      -2.638 -10.554 -13.146  1.00  0.61           O  
ATOM   1179  CB  ASP A  71      -3.034  -7.638 -11.662  1.00  0.61           C  
ATOM   1180  CG  ASP A  71      -4.247  -6.786 -11.251  1.00  0.61           C  
ATOM   1181  OD1 ASP A  71      -5.267  -7.332 -10.903  1.00  0.61           O  
ATOM   1182  OD2 ASP A  71      -4.141  -5.587 -11.341  1.00  0.61           O  
ATOM   1183  H   ASP A  71      -2.733  -8.580  -9.228  1.00  0.61           H  
ATOM   1184  HA  ASP A  71      -4.207  -9.384 -11.561  1.00  0.61           H  
ATOM   1185 1HB  ASP A  71      -2.139  -7.239 -11.176  1.00  0.61           H  
ATOM   1186 2HB  ASP A  71      -2.891  -7.552 -12.728  1.00  0.61           H  
ATOM   1187  N   PHE A  72      -1.030 -10.250 -11.609  1.00  0.59           N  
ATOM   1188  CA  PHE A  72      -0.130 -11.149 -12.336  1.00  0.59           C  
ATOM   1189  C   PHE A  72      -0.675 -12.581 -12.275  1.00  0.59           C  
ATOM   1190  O   PHE A  72      -0.662 -13.307 -13.276  1.00  0.59           O  
ATOM   1191  CB  PHE A  72       1.274 -11.134 -11.739  1.00  0.59           C  
ATOM   1192  CG  PHE A  72       2.149  -9.920 -12.065  1.00  0.59           C  
ATOM   1193  CD1 PHE A  72       2.317  -8.902 -11.141  1.00  0.59           C  
ATOM   1194  CD2 PHE A  72       2.838  -9.823 -13.262  1.00  0.59           C  
ATOM   1195  CE1 PHE A  72       3.140  -7.825 -11.392  1.00  0.59           C  
ATOM   1196  CE2 PHE A  72       3.660  -8.733 -13.516  1.00  0.59           C  
ATOM   1197  CZ  PHE A  72       3.811  -7.745 -12.581  1.00  0.59           C  
ATOM   1198  H   PHE A  72      -0.729  -9.780 -10.750  1.00  0.59           H  
ATOM   1199  HA  PHE A  72      -0.080 -10.835 -13.378  1.00  0.59           H  
ATOM   1200 1HB  PHE A  72       1.178 -11.189 -10.660  1.00  0.59           H  
ATOM   1201 2HB  PHE A  72       1.809 -12.030 -12.053  1.00  0.59           H  
ATOM   1202  HD1 PHE A  72       1.802  -8.974 -10.204  1.00  0.59           H  
ATOM   1203  HD2 PHE A  72       2.733 -10.613 -13.999  1.00  0.59           H  
ATOM   1204  HE1 PHE A  72       3.257  -7.042 -10.644  1.00  0.59           H  
ATOM   1205  HE2 PHE A  72       4.194  -8.660 -14.449  1.00  0.59           H  
ATOM   1206  HZ  PHE A  72       4.456  -6.904 -12.780  1.00  0.59           H  
ATOM   1207  N   ASP A  73      -1.211 -12.979 -11.111  1.00  0.58           N  
ATOM   1208  CA  ASP A  73      -1.778 -14.319 -10.975  1.00  0.58           C  
ATOM   1209  C   ASP A  73      -2.946 -14.495 -11.948  1.00  0.58           C  
ATOM   1210  O   ASP A  73      -3.097 -15.567 -12.542  1.00  0.58           O  
ATOM   1211  CB  ASP A  73      -2.243 -14.599  -9.537  1.00  0.58           C  
ATOM   1212  CG  ASP A  73      -1.094 -14.828  -8.500  1.00  0.58           C  
ATOM   1213  OD1 ASP A  73       0.040 -15.030  -8.887  1.00  0.58           O  
ATOM   1214  OD2 ASP A  73      -1.391 -14.817  -7.324  1.00  0.58           O  
ATOM   1215  H   ASP A  73      -1.199 -12.344 -10.312  1.00  0.58           H  
ATOM   1216  HA  ASP A  73      -1.009 -15.047 -11.233  1.00  0.58           H  
ATOM   1217 1HB  ASP A  73      -2.848 -13.764  -9.200  1.00  0.58           H  
ATOM   1218 2HB  ASP A  73      -2.886 -15.476  -9.537  1.00  0.58           H  
ATOM   1219  N   ILE A  74      -3.750 -13.436 -12.134  1.00  0.57           N  
ATOM   1220  CA  ILE A  74      -4.871 -13.457 -13.072  1.00  0.57           C  
ATOM   1221  C   ILE A  74      -4.385 -13.632 -14.495  1.00  0.57           C  
ATOM   1222  O   ILE A  74      -4.935 -14.438 -15.237  1.00  0.57           O  
ATOM   1223  CB  ILE A  74      -5.741 -12.187 -12.992  1.00  0.57           C  
ATOM   1224  CG1 ILE A  74      -6.509 -12.132 -11.672  1.00  0.57           C  
ATOM   1225  CG2 ILE A  74      -6.673 -12.103 -14.184  1.00  0.57           C  
ATOM   1226  CD1 ILE A  74      -7.156 -10.781 -11.412  1.00  0.57           C  
ATOM   1227  H   ILE A  74      -3.585 -12.593 -11.582  1.00  0.57           H  
ATOM   1228  HA  ILE A  74      -5.506 -14.302 -12.821  1.00  0.57           H  
ATOM   1229  HB  ILE A  74      -5.088 -11.317 -13.009  1.00  0.57           H  
ATOM   1230 1HG1 ILE A  74      -7.289 -12.891 -11.690  1.00  0.57           H  
ATOM   1231 2HG1 ILE A  74      -5.832 -12.357 -10.858  1.00  0.57           H  
ATOM   1232 1HG2 ILE A  74      -7.257 -11.186 -14.132  1.00  0.57           H  
ATOM   1233 2HG2 ILE A  74      -6.089 -12.100 -15.099  1.00  0.57           H  
ATOM   1234 3HG2 ILE A  74      -7.346 -12.960 -14.190  1.00  0.57           H  
ATOM   1235 1HD1 ILE A  74      -7.687 -10.810 -10.463  1.00  0.57           H  
ATOM   1236 2HD1 ILE A  74      -6.392 -10.006 -11.371  1.00  0.57           H  
ATOM   1237 3HD1 ILE A  74      -7.854 -10.555 -12.212  1.00  0.57           H  
ATOM   1238  N   MET A  75      -3.340 -12.904 -14.875  1.00  0.57           N  
ATOM   1239  CA  MET A  75      -2.788 -12.998 -16.224  1.00  0.57           C  
ATOM   1240  C   MET A  75      -2.426 -14.440 -16.564  1.00  0.57           C  
ATOM   1241  O   MET A  75      -2.766 -14.961 -17.638  1.00  0.57           O  
ATOM   1242  CB  MET A  75      -1.559 -12.098 -16.292  1.00  0.57           C  
ATOM   1243  CG  MET A  75      -0.847 -12.012 -17.558  1.00  0.57           C  
ATOM   1244  SD  MET A  75       0.520 -10.838 -17.444  1.00  0.57           S  
ATOM   1245  CE  MET A  75       1.631 -11.756 -16.463  1.00  0.57           C  
ATOM   1246  H   MET A  75      -2.933 -12.240 -14.213  1.00  0.57           H  
ATOM   1247  HA  MET A  75      -3.539 -12.654 -16.936  1.00  0.57           H  
ATOM   1248 1HB  MET A  75      -1.842 -11.088 -15.999  1.00  0.57           H  
ATOM   1249 2HB  MET A  75      -0.834 -12.441 -15.564  1.00  0.57           H  
ATOM   1250 1HG  MET A  75      -0.440 -12.993 -17.760  1.00  0.57           H  
ATOM   1251 2HG  MET A  75      -1.516 -11.717 -18.367  1.00  0.57           H  
ATOM   1252 1HE  MET A  75       2.533 -11.185 -16.296  1.00  0.57           H  
ATOM   1253 2HE  MET A  75       1.162 -12.002 -15.504  1.00  0.57           H  
ATOM   1254 3HE  MET A  75       1.871 -12.663 -16.994  1.00  0.57           H  
ATOM   1255  N   PHE A  76      -1.764 -15.105 -15.626  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      -1.366 -16.472 -15.880  1.00  0.56           C  
ATOM   1257  C   PHE A  76      -2.565 -17.417 -15.760  1.00  0.56           C  
ATOM   1258  O   PHE A  76      -2.739 -18.324 -16.575  1.00  0.56           O  
ATOM   1259  CB  PHE A  76      -0.260 -16.866 -14.923  1.00  0.56           C  
ATOM   1260  CG  PHE A  76       1.020 -16.052 -15.162  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76       1.577 -15.272 -14.137  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76       1.641 -16.040 -16.402  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76       2.729 -14.533 -14.340  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76       2.779 -15.305 -16.611  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76       3.334 -14.552 -15.575  1.00  0.56           C  
ATOM   1266  H   PHE A  76      -1.509 -14.632 -14.754  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      -0.976 -16.535 -16.896  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76      -0.585 -16.704 -13.890  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76      -0.026 -17.921 -15.037  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76       1.088 -15.261 -13.159  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76       1.216 -16.618 -17.216  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76       3.152 -13.939 -13.528  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76       3.244 -15.311 -17.591  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76       4.236 -13.970 -15.741  1.00  0.56           H  
ATOM   1275  N   SER A  77      -3.443 -17.180 -14.791  1.00  0.56           N  
ATOM   1276  CA  SER A  77      -4.586 -18.057 -14.618  1.00  0.56           C  
ATOM   1277  C   SER A  77      -5.457 -18.025 -15.863  1.00  0.56           C  
ATOM   1278  O   SER A  77      -5.960 -19.060 -16.304  1.00  0.56           O  
ATOM   1279  CB  SER A  77      -5.393 -17.633 -13.415  1.00  0.56           C  
ATOM   1280  OG  SER A  77      -4.644 -17.778 -12.238  1.00  0.56           O  
ATOM   1281  H   SER A  77      -3.302 -16.419 -14.132  1.00  0.56           H  
ATOM   1282  HA  SER A  77      -4.227 -19.074 -14.466  1.00  0.56           H  
ATOM   1283 1HB  SER A  77      -5.696 -16.595 -13.533  1.00  0.56           H  
ATOM   1284 2HB  SER A  77      -6.297 -18.233 -13.353  1.00  0.56           H  
ATOM   1285  HG  SER A  77      -3.910 -17.126 -12.320  1.00  0.56           H  
ATOM   1286  N   ASN A  78      -5.619 -16.839 -16.449  1.00  0.55           N  
ATOM   1287  CA  ASN A  78      -6.419 -16.693 -17.643  1.00  0.55           C  
ATOM   1288  C   ASN A  78      -5.866 -17.500 -18.795  1.00  0.55           C  
ATOM   1289  O   ASN A  78      -6.618 -18.173 -19.505  1.00  0.55           O  
ATOM   1290  CB  ASN A  78      -6.473 -15.251 -18.090  1.00  0.55           C  
ATOM   1291  CG  ASN A  78      -7.352 -14.346 -17.299  1.00  0.55           C  
ATOM   1292  OD1 ASN A  78      -8.242 -14.759 -16.536  1.00  0.55           O  
ATOM   1293  ND2 ASN A  78      -7.137 -13.083 -17.530  1.00  0.55           N  
ATOM   1294  H   ASN A  78      -5.193 -16.015 -16.038  1.00  0.55           H  
ATOM   1295  HA  ASN A  78      -7.425 -17.054 -17.432  1.00  0.55           H  
ATOM   1296 1HB  ASN A  78      -5.460 -14.841 -18.054  1.00  0.55           H  
ATOM   1297 2HB  ASN A  78      -6.791 -15.213 -19.132  1.00  0.55           H  
ATOM   1298 1HD2 ASN A  78      -7.713 -12.366 -17.102  1.00  0.55           H  
ATOM   1299 2HD2 ASN A  78      -6.417 -12.832 -18.168  1.00  0.55           H  
ATOM   1300  N   CYS A  79      -4.538 -17.503 -18.977  1.00  0.55           N  
ATOM   1301  CA  CYS A  79      -4.042 -18.267 -20.109  1.00  0.55           C  
ATOM   1302  C   CYS A  79      -4.220 -19.759 -19.857  1.00  0.55           C  
ATOM   1303  O   CYS A  79      -4.426 -20.519 -20.801  1.00  0.55           O  
ATOM   1304  CB  CYS A  79      -2.565 -18.011 -20.354  1.00  0.55           C  
ATOM   1305  SG  CYS A  79      -1.531 -18.804 -19.221  1.00  0.55           S  
ATOM   1306  H   CYS A  79      -3.915 -16.944 -18.388  1.00  0.55           H  
ATOM   1307  HA  CYS A  79      -4.605 -17.984 -20.997  1.00  0.55           H  
ATOM   1308 1HB  CYS A  79      -2.300 -18.335 -21.344  1.00  0.55           H  
ATOM   1309 2HB  CYS A  79      -2.391 -16.954 -20.297  1.00  0.55           H  
ATOM   1310  HG  CYS A  79      -2.163 -18.371 -18.125  1.00  0.55           H  
ATOM   1311  N   LYS A  80      -4.227 -20.163 -18.579  1.00  0.55           N  
ATOM   1312  CA  LYS A  80      -4.412 -21.562 -18.209  1.00  0.55           C  
ATOM   1313  C   LYS A  80      -5.866 -21.981 -18.343  1.00  0.55           C  
ATOM   1314  O   LYS A  80      -6.165 -23.137 -18.638  1.00  0.55           O  
ATOM   1315  CB  LYS A  80      -3.913 -21.803 -16.791  1.00  0.55           C  
ATOM   1316  CG  LYS A  80      -2.413 -21.743 -16.628  1.00  0.55           C  
ATOM   1317  CD  LYS A  80      -2.019 -21.887 -15.183  1.00  0.55           C  
ATOM   1318  CE  LYS A  80      -0.515 -21.930 -15.008  1.00  0.55           C  
ATOM   1319  NZ  LYS A  80      -0.141 -21.901 -13.565  1.00  0.55           N  
ATOM   1320  H   LYS A  80      -4.037 -19.480 -17.843  1.00  0.55           H  
ATOM   1321  HA  LYS A  80      -3.830 -22.179 -18.888  1.00  0.55           H  
ATOM   1322 1HB  LYS A  80      -4.344 -21.056 -16.129  1.00  0.55           H  
ATOM   1323 2HB  LYS A  80      -4.254 -22.777 -16.448  1.00  0.55           H  
ATOM   1324 1HG  LYS A  80      -1.976 -22.539 -17.186  1.00  0.55           H  
ATOM   1325 2HG  LYS A  80      -2.034 -20.800 -17.007  1.00  0.55           H  
ATOM   1326 1HD  LYS A  80      -2.406 -21.031 -14.625  1.00  0.55           H  
ATOM   1327 2HD  LYS A  80      -2.454 -22.794 -14.772  1.00  0.55           H  
ATOM   1328 1HE  LYS A  80      -0.132 -22.846 -15.453  1.00  0.55           H  
ATOM   1329 2HE  LYS A  80      -0.056 -21.073 -15.510  1.00  0.55           H  
ATOM   1330 1HZ  LYS A  80       0.875 -21.901 -13.458  1.00  0.55           H  
ATOM   1331 2HZ  LYS A  80      -0.454 -21.012 -13.165  1.00  0.55           H  
ATOM   1332 3HZ  LYS A  80      -0.534 -22.669 -13.061  1.00  0.55           H  
ATOM   1333  N   LYS A  81      -6.781 -21.038 -18.128  1.00  0.56           N  
ATOM   1334  CA  LYS A  81      -8.194 -21.339 -18.251  1.00  0.56           C  
ATOM   1335  C   LYS A  81      -8.579 -21.437 -19.724  1.00  0.56           C  
ATOM   1336  O   LYS A  81      -9.327 -22.329 -20.128  1.00  0.56           O  
ATOM   1337  CB  LYS A  81      -9.058 -20.264 -17.595  1.00  0.56           C  
ATOM   1338  CG  LYS A  81     -10.548 -20.625 -17.613  1.00  0.56           C  
ATOM   1339  CD  LYS A  81     -11.436 -19.556 -16.993  1.00  0.56           C  
ATOM   1340  CE  LYS A  81     -12.896 -20.024 -16.955  1.00  0.56           C  
ATOM   1341  NZ  LYS A  81     -13.820 -18.942 -16.557  1.00  0.56           N  
ATOM   1342  H   LYS A  81      -6.483 -20.109 -17.838  1.00  0.56           H  
ATOM   1343  HA  LYS A  81      -8.392 -22.300 -17.778  1.00  0.56           H  
ATOM   1344 1HB  LYS A  81      -8.740 -20.115 -16.563  1.00  0.56           H  
ATOM   1345 2HB  LYS A  81      -8.924 -19.317 -18.118  1.00  0.56           H  
ATOM   1346 1HG  LYS A  81     -10.854 -20.782 -18.644  1.00  0.56           H  
ATOM   1347 2HG  LYS A  81     -10.694 -21.558 -17.070  1.00  0.56           H  
ATOM   1348 1HD  LYS A  81     -11.099 -19.335 -15.981  1.00  0.56           H  
ATOM   1349 2HD  LYS A  81     -11.380 -18.645 -17.584  1.00  0.56           H  
ATOM   1350 1HE  LYS A  81     -13.188 -20.391 -17.931  1.00  0.56           H  
ATOM   1351 2HE  LYS A  81     -12.980 -20.835 -16.234  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  81     -14.765 -19.286 -16.539  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  81     -13.572 -18.586 -15.647  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  81     -13.743 -18.192 -17.270  1.00  0.56           H  
ATOM   1355  N   TYR A  82      -8.105 -20.479 -20.522  1.00  0.57           N  
ATOM   1356  CA  TYR A  82      -8.438 -20.425 -21.936  1.00  0.57           C  
ATOM   1357  C   TYR A  82      -7.733 -21.503 -22.785  1.00  0.57           C  
ATOM   1358  O   TYR A  82      -8.374 -22.157 -23.609  1.00  0.57           O  
ATOM   1359  CB  TYR A  82      -8.153 -19.028 -22.497  1.00  0.57           C  
ATOM   1360  CG  TYR A  82      -8.609 -18.873 -23.921  1.00  0.57           C  
ATOM   1361  CD1 TYR A  82      -9.956 -18.705 -24.167  1.00  0.57           C  
ATOM   1362  CD2 TYR A  82      -7.714 -18.918 -24.978  1.00  0.57           C  
ATOM   1363  CE1 TYR A  82     -10.416 -18.604 -25.453  1.00  0.57           C  
ATOM   1364  CE2 TYR A  82      -8.185 -18.810 -26.278  1.00  0.57           C  
ATOM   1365  CZ  TYR A  82      -9.544 -18.663 -26.503  1.00  0.57           C  
ATOM   1366  OH  TYR A  82     -10.034 -18.588 -27.774  1.00  0.57           O  
ATOM   1367  H   TYR A  82      -7.495 -19.761 -20.133  1.00  0.57           H  
ATOM   1368  HA  TYR A  82      -9.504 -20.607 -22.031  1.00  0.57           H  
ATOM   1369 1HB  TYR A  82      -8.654 -18.279 -21.894  1.00  0.57           H  
ATOM   1370 2HB  TYR A  82      -7.080 -18.827 -22.450  1.00  0.57           H  
ATOM   1371  HD1 TYR A  82     -10.654 -18.666 -23.340  1.00  0.57           H  
ATOM   1372  HD2 TYR A  82      -6.653 -19.051 -24.789  1.00  0.57           H  
ATOM   1373  HE1 TYR A  82     -11.480 -18.485 -25.653  1.00  0.57           H  
ATOM   1374  HE2 TYR A  82      -7.491 -18.857 -27.118  1.00  0.57           H  
ATOM   1375  HH  TYR A  82     -11.024 -18.665 -27.763  1.00  0.57           H  
ATOM   1376  N   ASN A  83      -6.409 -21.664 -22.624  1.00  0.58           N  
ATOM   1377  CA  ASN A  83      -5.649 -22.596 -23.460  1.00  0.58           C  
ATOM   1378  C   ASN A  83      -5.554 -23.995 -22.847  1.00  0.58           C  
ATOM   1379  O   ASN A  83      -5.485 -24.157 -21.634  1.00  0.58           O  
ATOM   1380  CB  ASN A  83      -4.263 -22.035 -23.720  1.00  0.58           C  
ATOM   1381  CG  ASN A  83      -4.275 -20.784 -24.576  1.00  0.58           C  
ATOM   1382  OD1 ASN A  83      -4.565 -20.824 -25.781  1.00  0.58           O  
ATOM   1383  ND2 ASN A  83      -3.981 -19.668 -23.962  1.00  0.58           N  
ATOM   1384  H   ASN A  83      -5.896 -21.137 -21.920  1.00  0.58           H  
ATOM   1385  HA  ASN A  83      -6.164 -22.698 -24.415  1.00  0.58           H  
ATOM   1386 1HB  ASN A  83      -3.781 -21.806 -22.780  1.00  0.58           H  
ATOM   1387 2HB  ASN A  83      -3.653 -22.792 -24.215  1.00  0.58           H  
ATOM   1388 1HD2 ASN A  83      -3.983 -18.801 -24.462  1.00  0.58           H  
ATOM   1389 2HD2 ASN A  83      -3.768 -19.688 -22.980  1.00  0.58           H  
ATOM   1390  N   ALA A  84      -5.494 -25.020 -23.691  1.00  0.59           N  
ATOM   1391  CA  ALA A  84      -5.369 -26.379 -23.177  1.00  0.59           C  
ATOM   1392  C   ALA A  84      -4.025 -26.606 -22.463  1.00  0.59           C  
ATOM   1393  O   ALA A  84      -3.000 -26.106 -22.931  1.00  0.59           O  
ATOM   1394  CB  ALA A  84      -5.492 -27.380 -24.312  1.00  0.59           C  
ATOM   1395  H   ALA A  84      -5.558 -24.855 -24.686  1.00  0.59           H  
ATOM   1396  HA  ALA A  84      -6.193 -26.536 -22.495  1.00  0.59           H  
ATOM   1397 1HB  ALA A  84      -5.432 -28.393 -23.911  1.00  0.59           H  
ATOM   1398 2HB  ALA A  84      -6.447 -27.246 -24.819  1.00  0.59           H  
ATOM   1399 3HB  ALA A  84      -4.680 -27.226 -25.021  1.00  0.59           H  
ATOM   1400  N   PRO A  85      -3.977 -27.376 -21.363  1.00  0.60           N  
ATOM   1401  CA  PRO A  85      -2.759 -27.761 -20.686  1.00  0.60           C  
ATOM   1402  C   PRO A  85      -1.828 -28.422 -21.679  1.00  0.60           C  
ATOM   1403  O   PRO A  85      -2.261 -29.226 -22.503  1.00  0.60           O  
ATOM   1404  CB  PRO A  85      -3.260 -28.755 -19.633  1.00  0.60           C  
ATOM   1405  CG  PRO A  85      -4.678 -28.312 -19.354  1.00  0.60           C  
ATOM   1406  CD  PRO A  85      -5.212 -27.835 -20.690  1.00  0.60           C  
ATOM   1407  HA  PRO A  85      -2.295 -26.875 -20.230  1.00  0.60           H  
ATOM   1408 1HB  PRO A  85      -3.199 -29.781 -20.027  1.00  0.60           H  
ATOM   1409 2HB  PRO A  85      -2.617 -28.714 -18.744  1.00  0.60           H  
ATOM   1410 1HG  PRO A  85      -5.262 -29.147 -18.935  1.00  0.60           H  
ATOM   1411 2HG  PRO A  85      -4.682 -27.511 -18.597  1.00  0.60           H  
ATOM   1412 1HD  PRO A  85      -5.699 -28.647 -21.250  1.00  0.60           H  
ATOM   1413 2HD  PRO A  85      -5.886 -26.990 -20.470  1.00  0.60           H  
ATOM   1414  N   GLY A  86      -0.550 -28.097 -21.591  1.00  0.61           N  
ATOM   1415  CA  GLY A  86       0.464 -28.647 -22.485  1.00  0.61           C  
ATOM   1416  C   GLY A  86       0.697 -27.745 -23.695  1.00  0.61           C  
ATOM   1417  O   GLY A  86       1.680 -27.909 -24.419  1.00  0.61           O  
ATOM   1418  H   GLY A  86      -0.261 -27.435 -20.888  1.00  0.61           H  
ATOM   1419 1HA  GLY A  86       1.399 -28.771 -21.939  1.00  0.61           H  
ATOM   1420 2HA  GLY A  86       0.154 -29.636 -22.820  1.00  0.61           H  
ATOM   1421  N   HIS A  87      -0.207 -26.791 -23.921  1.00  0.61           N  
ATOM   1422  CA  HIS A  87      -0.061 -25.856 -25.019  1.00  0.61           C  
ATOM   1423  C   HIS A  87       1.154 -24.998 -24.695  1.00  0.61           C  
ATOM   1424  O   HIS A  87       1.338 -24.655 -23.523  1.00  0.61           O  
ATOM   1425  CB  HIS A  87      -1.318 -24.986 -25.156  1.00  0.61           C  
ATOM   1426  CG  HIS A  87      -1.408 -24.122 -26.381  1.00  0.61           C  
ATOM   1427  ND1 HIS A  87      -0.709 -22.933 -26.533  1.00  0.61           N  
ATOM   1428  CD2 HIS A  87      -2.130 -24.280 -27.511  1.00  0.61           C  
ATOM   1429  CE1 HIS A  87      -1.000 -22.413 -27.718  1.00  0.61           C  
ATOM   1430  NE2 HIS A  87      -1.859 -23.209 -28.323  1.00  0.61           N  
ATOM   1431  H   HIS A  87      -1.037 -26.705 -23.329  1.00  0.61           H  
ATOM   1432  HA  HIS A  87       0.076 -26.403 -25.943  1.00  0.61           H  
ATOM   1433 1HB  HIS A  87      -2.187 -25.640 -25.178  1.00  0.61           H  
ATOM   1434 2HB  HIS A  87      -1.419 -24.351 -24.276  1.00  0.61           H  
ATOM   1435  HD2 HIS A  87      -2.803 -25.108 -27.733  1.00  0.61           H  
ATOM   1436  HE1 HIS A  87      -0.604 -21.486 -28.127  1.00  0.61           H  
ATOM   1437  HE2 HIS A  87      -2.259 -23.059 -29.240  1.00  0.61           H  
ATOM   1438  N   PRO A  88       2.004 -24.630 -25.664  1.00  0.61           N  
ATOM   1439  CA  PRO A  88       3.120 -23.733 -25.466  1.00  0.61           C  
ATOM   1440  C   PRO A  88       2.758 -22.477 -24.675  1.00  0.61           C  
ATOM   1441  O   PRO A  88       3.543 -22.058 -23.841  1.00  0.61           O  
ATOM   1442  CB  PRO A  88       3.516 -23.414 -26.908  1.00  0.61           C  
ATOM   1443  CG  PRO A  88       3.174 -24.680 -27.667  1.00  0.61           C  
ATOM   1444  CD  PRO A  88       1.903 -25.183 -27.036  1.00  0.61           C  
ATOM   1445  HA  PRO A  88       3.932 -24.274 -24.967  1.00  0.61           H  
ATOM   1446 1HB  PRO A  88       2.956 -22.534 -27.262  1.00  0.61           H  
ATOM   1447 2HB  PRO A  88       4.585 -23.154 -26.954  1.00  0.61           H  
ATOM   1448 1HG  PRO A  88       3.052 -24.456 -28.738  1.00  0.61           H  
ATOM   1449 2HG  PRO A  88       3.998 -25.405 -27.584  1.00  0.61           H  
ATOM   1450 1HD  PRO A  88       1.036 -24.803 -27.575  1.00  0.61           H  
ATOM   1451 2HD  PRO A  88       1.946 -26.283 -27.017  1.00  0.61           H  
ATOM   1452  N   ILE A  89       1.556 -21.907 -24.832  1.00  0.60           N  
ATOM   1453  CA  ILE A  89       1.266 -20.710 -24.034  1.00  0.60           C  
ATOM   1454  C   ILE A  89       1.219 -21.019 -22.548  1.00  0.60           C  
ATOM   1455  O   ILE A  89       1.727 -20.253 -21.727  1.00  0.60           O  
ATOM   1456  CB  ILE A  89      -0.028 -20.019 -24.430  1.00  0.60           C  
ATOM   1457  CG1 ILE A  89       0.104 -19.407 -25.808  1.00  0.60           C  
ATOM   1458  CG2 ILE A  89      -0.357 -18.953 -23.380  1.00  0.60           C  
ATOM   1459  CD1 ILE A  89      -1.212 -18.951 -26.382  1.00  0.60           C  
ATOM   1460  H   ILE A  89       0.863 -22.262 -25.490  1.00  0.60           H  
ATOM   1461  HA  ILE A  89       2.074 -19.996 -24.200  1.00  0.60           H  
ATOM   1462  HB  ILE A  89      -0.839 -20.752 -24.471  1.00  0.60           H  
ATOM   1463 1HG1 ILE A  89       0.774 -18.550 -25.749  1.00  0.60           H  
ATOM   1464 2HG1 ILE A  89       0.548 -20.141 -26.474  1.00  0.60           H  
ATOM   1465 1HG2 ILE A  89      -1.286 -18.457 -23.644  1.00  0.60           H  
ATOM   1466 2HG2 ILE A  89      -0.460 -19.429 -22.405  1.00  0.60           H  
ATOM   1467 3HG2 ILE A  89       0.451 -18.218 -23.340  1.00  0.60           H  
ATOM   1468 1HD1 ILE A  89      -1.050 -18.523 -27.370  1.00  0.60           H  
ATOM   1469 2HD1 ILE A  89      -1.890 -19.803 -26.463  1.00  0.60           H  
ATOM   1470 3HD1 ILE A  89      -1.653 -18.201 -25.730  1.00  0.60           H  
ATOM   1471  N   VAL A  90       0.587 -22.130 -22.197  1.00  0.59           N  
ATOM   1472  CA  VAL A  90       0.493 -22.539 -20.809  1.00  0.59           C  
ATOM   1473  C   VAL A  90       1.883 -22.836 -20.274  1.00  0.59           C  
ATOM   1474  O   VAL A  90       2.224 -22.466 -19.149  1.00  0.59           O  
ATOM   1475  CB  VAL A  90      -0.396 -23.783 -20.666  1.00  0.59           C  
ATOM   1476  CG1 VAL A  90      -0.316 -24.294 -19.250  1.00  0.59           C  
ATOM   1477  CG2 VAL A  90      -1.824 -23.414 -21.074  1.00  0.59           C  
ATOM   1478  H   VAL A  90       0.201 -22.725 -22.919  1.00  0.59           H  
ATOM   1479  HA  VAL A  90       0.053 -21.724 -20.233  1.00  0.59           H  
ATOM   1480  HB  VAL A  90      -0.028 -24.576 -21.322  1.00  0.59           H  
ATOM   1481 1HG1 VAL A  90      -0.938 -25.178 -19.142  1.00  0.59           H  
ATOM   1482 2HG1 VAL A  90       0.720 -24.545 -19.021  1.00  0.59           H  
ATOM   1483 3HG1 VAL A  90      -0.654 -23.530 -18.583  1.00  0.59           H  
ATOM   1484 1HG2 VAL A  90      -2.477 -24.286 -20.989  1.00  0.59           H  
ATOM   1485 2HG2 VAL A  90      -2.196 -22.621 -20.434  1.00  0.59           H  
ATOM   1486 3HG2 VAL A  90      -1.819 -23.070 -22.105  1.00  0.59           H  
ATOM   1487  N   LEU A  91       2.691 -23.514 -21.081  1.00  0.58           N  
ATOM   1488  CA  LEU A  91       4.036 -23.842 -20.649  1.00  0.58           C  
ATOM   1489  C   LEU A  91       4.856 -22.561 -20.443  1.00  0.58           C  
ATOM   1490  O   LEU A  91       5.595 -22.438 -19.460  1.00  0.58           O  
ATOM   1491  CB  LEU A  91       4.677 -24.731 -21.704  1.00  0.58           C  
ATOM   1492  CG  LEU A  91       4.011 -26.107 -21.841  1.00  0.58           C  
ATOM   1493  CD1 LEU A  91       4.589 -26.837 -23.029  1.00  0.58           C  
ATOM   1494  CD2 LEU A  91       4.196 -26.880 -20.561  1.00  0.58           C  
ATOM   1495  H   LEU A  91       2.356 -23.807 -22.002  1.00  0.58           H  
ATOM   1496  HA  LEU A  91       3.980 -24.379 -19.704  1.00  0.58           H  
ATOM   1497 1HB  LEU A  91       4.615 -24.227 -22.663  1.00  0.58           H  
ATOM   1498 2HB  LEU A  91       5.726 -24.876 -21.456  1.00  0.58           H  
ATOM   1499  HG  LEU A  91       2.943 -25.974 -22.025  1.00  0.58           H  
ATOM   1500 1HD1 LEU A  91       4.098 -27.806 -23.131  1.00  0.58           H  
ATOM   1501 2HD1 LEU A  91       4.419 -26.259 -23.929  1.00  0.58           H  
ATOM   1502 3HD1 LEU A  91       5.657 -26.983 -22.886  1.00  0.58           H  
ATOM   1503 1HD2 LEU A  91       3.709 -27.851 -20.655  1.00  0.58           H  
ATOM   1504 2HD2 LEU A  91       5.260 -27.021 -20.371  1.00  0.58           H  
ATOM   1505 3HD2 LEU A  91       3.748 -26.325 -19.738  1.00  0.58           H  
ATOM   1506  N   ASP A  92       4.675 -21.583 -21.343  1.00  0.58           N  
ATOM   1507  CA  ASP A  92       5.359 -20.303 -21.240  1.00  0.58           C  
ATOM   1508  C   ASP A  92       4.920 -19.615 -19.962  1.00  0.58           C  
ATOM   1509  O   ASP A  92       5.736 -19.059 -19.224  1.00  0.58           O  
ATOM   1510  CB  ASP A  92       5.000 -19.402 -22.431  1.00  0.58           C  
ATOM   1511  CG  ASP A  92       5.618 -19.832 -23.807  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92       6.512 -20.654 -23.837  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92       5.171 -19.302 -24.808  1.00  0.58           O  
ATOM   1514  H   ASP A  92       4.066 -21.743 -22.139  1.00  0.58           H  
ATOM   1515  HA  ASP A  92       6.437 -20.469 -21.208  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92       3.925 -19.389 -22.545  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92       5.298 -18.375 -22.212  1.00  0.58           H  
ATOM   1518  N   ALA A  93       3.623 -19.713 -19.659  1.00  0.57           N  
ATOM   1519  CA  ALA A  93       3.092 -19.103 -18.462  1.00  0.57           C  
ATOM   1520  C   ALA A  93       3.749 -19.664 -17.240  1.00  0.57           C  
ATOM   1521  O   ALA A  93       4.144 -18.915 -16.359  1.00  0.57           O  
ATOM   1522  CB  ALA A  93       1.619 -19.352 -18.362  1.00  0.57           C  
ATOM   1523  H   ALA A  93       2.986 -20.177 -20.305  1.00  0.57           H  
ATOM   1524  HA  ALA A  93       3.285 -18.033 -18.513  1.00  0.57           H  
ATOM   1525 1HB  ALA A  93       1.213 -18.872 -17.478  1.00  0.57           H  
ATOM   1526 2HB  ALA A  93       1.188 -18.969 -19.228  1.00  0.57           H  
ATOM   1527 3HB  ALA A  93       1.417 -20.403 -18.305  1.00  0.57           H  
ATOM   1528  N   LYS A  94       3.938 -20.981 -17.214  1.00  0.57           N  
ATOM   1529  CA  LYS A  94       4.550 -21.606 -16.058  1.00  0.57           C  
ATOM   1530  C   LYS A  94       5.990 -21.125 -15.883  1.00  0.57           C  
ATOM   1531  O   LYS A  94       6.442 -20.847 -14.766  1.00  0.57           O  
ATOM   1532  CB  LYS A  94       4.472 -23.128 -16.184  1.00  0.57           C  
ATOM   1533  CG  LYS A  94       3.058 -23.704 -16.016  1.00  0.57           C  
ATOM   1534  CD  LYS A  94       3.045 -25.231 -16.139  1.00  0.57           C  
ATOM   1535  CE  LYS A  94       1.642 -25.791 -15.911  1.00  0.57           C  
ATOM   1536  NZ  LYS A  94       1.608 -27.283 -15.984  1.00  0.57           N  
ATOM   1537  H   LYS A  94       3.594 -21.554 -17.987  1.00  0.57           H  
ATOM   1538  HA  LYS A  94       3.989 -21.310 -15.172  1.00  0.57           H  
ATOM   1539 1HB  LYS A  94       4.839 -23.425 -17.168  1.00  0.57           H  
ATOM   1540 2HB  LYS A  94       5.120 -23.587 -15.441  1.00  0.57           H  
ATOM   1541 1HG  LYS A  94       2.670 -23.414 -15.039  1.00  0.57           H  
ATOM   1542 2HG  LYS A  94       2.409 -23.282 -16.780  1.00  0.57           H  
ATOM   1543 1HD  LYS A  94       3.379 -25.511 -17.140  1.00  0.57           H  
ATOM   1544 2HD  LYS A  94       3.727 -25.665 -15.409  1.00  0.57           H  
ATOM   1545 1HE  LYS A  94       1.295 -25.478 -14.928  1.00  0.57           H  
ATOM   1546 2HE  LYS A  94       0.972 -25.384 -16.665  1.00  0.57           H  
ATOM   1547 1HZ  LYS A  94       0.664 -27.604 -15.822  1.00  0.57           H  
ATOM   1548 2HZ  LYS A  94       1.914 -27.594 -16.892  1.00  0.57           H  
ATOM   1549 3HZ  LYS A  94       2.218 -27.668 -15.276  1.00  0.57           H  
ATOM   1550  N   GLU A  95       6.719 -20.956 -16.985  1.00  0.57           N  
ATOM   1551  CA  GLU A  95       8.088 -20.473 -16.843  1.00  0.57           C  
ATOM   1552  C   GLU A  95       8.103 -19.039 -16.304  1.00  0.57           C  
ATOM   1553  O   GLU A  95       8.933 -18.684 -15.452  1.00  0.57           O  
ATOM   1554  CB  GLU A  95       8.821 -20.561 -18.180  1.00  0.57           C  
ATOM   1555  CG  GLU A  95       9.133 -22.001 -18.639  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      10.100 -22.734 -17.714  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      11.149 -22.202 -17.441  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95       9.782 -23.825 -17.268  1.00  0.57           O  
ATOM   1559  H   GLU A  95       6.330 -21.198 -17.901  1.00  0.57           H  
ATOM   1560  HA  GLU A  95       8.603 -21.106 -16.128  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95       8.213 -20.090 -18.957  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95       9.759 -20.008 -18.122  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95       8.196 -22.559 -18.682  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95       9.548 -21.967 -19.646  1.00  0.57           H  
ATOM   1565  N   LEU A  96       7.148 -18.235 -16.759  1.00  0.58           N  
ATOM   1566  CA  LEU A  96       7.031 -16.860 -16.317  1.00  0.58           C  
ATOM   1567  C   LEU A  96       6.570 -16.786 -14.863  1.00  0.58           C  
ATOM   1568  O   LEU A  96       7.052 -15.938 -14.114  1.00  0.58           O  
ATOM   1569  CB  LEU A  96       6.080 -16.132 -17.238  1.00  0.58           C  
ATOM   1570  CG  LEU A  96       6.590 -15.925 -18.665  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96       5.467 -15.439 -19.505  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96       7.738 -14.920 -18.674  1.00  0.58           C  
ATOM   1573  H   LEU A  96       6.500 -18.588 -17.466  1.00  0.58           H  
ATOM   1574  HA  LEU A  96       8.010 -16.390 -16.394  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96       5.167 -16.712 -17.299  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96       5.862 -15.170 -16.823  1.00  0.58           H  
ATOM   1577  HG  LEU A  96       6.938 -16.875 -19.070  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96       5.809 -15.318 -20.517  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96       4.676 -16.181 -19.480  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96       5.095 -14.490 -19.121  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96       8.077 -14.795 -19.702  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96       7.400 -13.961 -18.282  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96       8.557 -15.297 -18.060  1.00  0.58           H  
ATOM   1584  N   GLU A  97       5.675 -17.693 -14.443  1.00  0.58           N  
ATOM   1585  CA  GLU A  97       5.231 -17.718 -13.053  1.00  0.58           C  
ATOM   1586  C   GLU A  97       6.404 -18.021 -12.138  1.00  0.58           C  
ATOM   1587  O   GLU A  97       6.545 -17.401 -11.085  1.00  0.58           O  
ATOM   1588  CB  GLU A  97       4.136 -18.770 -12.806  1.00  0.58           C  
ATOM   1589  CG  GLU A  97       2.764 -18.459 -13.327  1.00  0.58           C  
ATOM   1590  CD  GLU A  97       1.820 -19.623 -13.197  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97       2.267 -20.751 -13.222  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97       0.626 -19.423 -13.038  1.00  0.58           O  
ATOM   1593  H   GLU A  97       5.286 -18.356 -15.104  1.00  0.58           H  
ATOM   1594  HA  GLU A  97       4.831 -16.738 -12.801  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97       4.446 -19.709 -13.261  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97       4.049 -18.947 -11.734  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97       2.365 -17.625 -12.758  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97       2.838 -18.162 -14.364  1.00  0.58           H  
ATOM   1599  N   LYS A  98       7.285 -18.940 -12.551  1.00  0.58           N  
ATOM   1600  CA  LYS A  98       8.447 -19.242 -11.725  1.00  0.58           C  
ATOM   1601  C   LYS A  98       9.350 -18.012 -11.620  1.00  0.58           C  
ATOM   1602  O   LYS A  98       9.770 -17.636 -10.524  1.00  0.58           O  
ATOM   1603  CB  LYS A  98       9.197 -20.454 -12.284  1.00  0.58           C  
ATOM   1604  CG  LYS A  98       8.467 -21.789 -12.076  1.00  0.58           C  
ATOM   1605  CD  LYS A  98       9.330 -22.979 -12.493  1.00  0.58           C  
ATOM   1606  CE  LYS A  98       9.423 -23.062 -14.008  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      10.146 -24.278 -14.483  1.00  0.58           N  
ATOM   1608  H   LYS A  98       7.119 -19.451 -13.421  1.00  0.58           H  
ATOM   1609  HA  LYS A  98       8.101 -19.488 -10.720  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98       9.342 -20.321 -13.361  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98      10.183 -20.519 -11.823  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98       8.194 -21.893 -11.026  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98       7.553 -21.789 -12.669  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98      10.333 -22.868 -12.079  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98       8.892 -23.900 -12.113  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98       8.413 -23.072 -14.422  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98       9.945 -22.180 -14.381  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      10.147 -24.236 -15.518  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      11.091 -24.279 -14.140  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98       9.672 -25.108 -14.177  1.00  0.58           H  
ATOM   1621  N   LEU A  99       9.568 -17.308 -12.738  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      10.369 -16.084 -12.678  1.00  0.59           C  
ATOM   1623  C   LEU A  99       9.721 -15.073 -11.738  1.00  0.59           C  
ATOM   1624  O   LEU A  99      10.383 -14.484 -10.878  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      10.581 -15.477 -14.077  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      11.309 -14.082 -14.090  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      12.667 -14.205 -13.430  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      11.493 -13.600 -15.533  1.00  0.59           C  
ATOM   1629  H   LEU A  99       9.208 -17.645 -13.634  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      11.348 -16.339 -12.273  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      11.163 -16.174 -14.676  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99       9.607 -15.351 -14.550  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      10.707 -13.357 -13.534  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      13.163 -13.233 -13.435  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      12.541 -14.545 -12.400  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      13.274 -14.926 -13.976  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      11.993 -12.634 -15.537  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      12.099 -14.315 -16.059  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      10.551 -13.511 -16.028  1.00  0.59           H  
ATOM   1640  N   PHE A 100       8.420 -14.886 -11.895  1.00  0.60           N  
ATOM   1641  CA  PHE A 100       7.668 -13.969 -11.070  1.00  0.60           C  
ATOM   1642  C   PHE A 100       7.824 -14.285  -9.591  1.00  0.60           C  
ATOM   1643  O   PHE A 100       8.203 -13.405  -8.820  1.00  0.60           O  
ATOM   1644  CB  PHE A 100       6.200 -14.016 -11.485  1.00  0.60           C  
ATOM   1645  CG  PHE A 100       5.278 -13.269 -10.651  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100       5.243 -11.922 -10.703  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100       4.389 -13.930  -9.831  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100       4.377 -11.223  -9.947  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100       3.497 -13.226  -9.075  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100       3.504 -11.864  -9.140  1.00  0.60           C  
ATOM   1651  H   PHE A 100       7.931 -15.398 -12.622  1.00  0.60           H  
ATOM   1652  HA  PHE A 100       8.046 -12.962 -11.249  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100       6.094 -13.667 -12.498  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100       5.876 -15.041 -11.482  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100       5.927 -11.413 -11.349  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100       4.402 -15.024  -9.796  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100       4.378 -10.145  -9.990  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100       2.784 -13.748  -8.428  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100       2.820 -11.299  -8.559  1.00  0.60           H  
ATOM   1660  N   GLU A 101       7.587 -15.533  -9.182  1.00  0.62           N  
ATOM   1661  CA  GLU A 101       7.696 -15.868  -7.766  1.00  0.62           C  
ATOM   1662  C   GLU A 101       9.116 -15.649  -7.228  1.00  0.62           C  
ATOM   1663  O   GLU A 101       9.296 -15.172  -6.093  1.00  0.62           O  
ATOM   1664  CB  GLU A 101       7.240 -17.315  -7.514  1.00  0.62           C  
ATOM   1665  CG  GLU A 101       5.722 -17.534  -7.658  1.00  0.62           C  
ATOM   1666  CD  GLU A 101       5.282 -18.973  -7.409  1.00  0.62           C  
ATOM   1667  OE1 GLU A 101       6.128 -19.829  -7.282  1.00  0.62           O  
ATOM   1668  OE2 GLU A 101       4.094 -19.203  -7.331  1.00  0.62           O  
ATOM   1669  H   GLU A 101       7.302 -16.243  -9.857  1.00  0.62           H  
ATOM   1670  HA  GLU A 101       7.025 -15.209  -7.216  1.00  0.62           H  
ATOM   1671 1HB  GLU A 101       7.740 -17.975  -8.228  1.00  0.62           H  
ATOM   1672 2HB  GLU A 101       7.539 -17.624  -6.513  1.00  0.62           H  
ATOM   1673 1HG  GLU A 101       5.204 -16.880  -6.959  1.00  0.62           H  
ATOM   1674 2HG  GLU A 101       5.428 -17.242  -8.667  1.00  0.62           H  
ATOM   1675  N   GLU A 102      10.137 -15.963  -8.037  1.00  0.63           N  
ATOM   1676  CA  GLU A 102      11.512 -15.751  -7.593  1.00  0.63           C  
ATOM   1677  C   GLU A 102      11.788 -14.264  -7.354  1.00  0.63           C  
ATOM   1678  O   GLU A 102      12.483 -13.897  -6.401  1.00  0.63           O  
ATOM   1679  CB  GLU A 102      12.519 -16.321  -8.606  1.00  0.63           C  
ATOM   1680  CG  GLU A 102      12.569 -17.855  -8.675  1.00  0.63           C  
ATOM   1681  CD  GLU A 102      13.513 -18.376  -9.743  1.00  0.63           C  
ATOM   1682  OE1 GLU A 102      14.047 -17.584 -10.487  1.00  0.63           O  
ATOM   1683  OE2 GLU A 102      13.698 -19.571  -9.810  1.00  0.63           O  
ATOM   1684  H   GLU A 102       9.958 -16.369  -8.960  1.00  0.63           H  
ATOM   1685  HA  GLU A 102      11.648 -16.275  -6.648  1.00  0.63           H  
ATOM   1686 1HB  GLU A 102      12.265 -15.957  -9.604  1.00  0.63           H  
ATOM   1687 2HB  GLU A 102      13.518 -15.958  -8.370  1.00  0.63           H  
ATOM   1688 1HG  GLU A 102      12.893 -18.235  -7.708  1.00  0.63           H  
ATOM   1689 2HG  GLU A 102      11.569 -18.234  -8.860  1.00  0.63           H  
ATOM   1690  N   GLN A 103      11.227 -13.397  -8.203  1.00  0.66           N  
ATOM   1691  CA  GLN A 103      11.452 -11.966  -8.043  1.00  0.66           C  
ATOM   1692  C   GLN A 103      10.566 -11.360  -6.936  1.00  0.66           C  
ATOM   1693  O   GLN A 103      11.031 -10.518  -6.164  1.00  0.66           O  
ATOM   1694  CB  GLN A 103      11.240 -11.250  -9.371  1.00  0.66           C  
ATOM   1695  CG  GLN A 103      12.225 -11.621 -10.483  1.00  0.66           C  
ATOM   1696  CD  GLN A 103      13.665 -11.272 -10.146  1.00  0.66           C  
ATOM   1697  OE1 GLN A 103      13.950 -10.179  -9.644  1.00  0.66           O  
ATOM   1698  NE2 GLN A 103      14.589 -12.195 -10.420  1.00  0.66           N  
ATOM   1699  H   GLN A 103      10.678 -13.747  -8.992  1.00  0.66           H  
ATOM   1700  HA  GLN A 103      12.490 -11.820  -7.750  1.00  0.66           H  
ATOM   1701 1HB  GLN A 103      10.225 -11.444  -9.733  1.00  0.66           H  
ATOM   1702 2HB  GLN A 103      11.348 -10.184  -9.220  1.00  0.66           H  
ATOM   1703 1HG  GLN A 103      12.167 -12.694 -10.652  1.00  0.66           H  
ATOM   1704 2HG  GLN A 103      11.943 -11.085 -11.393  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 103      15.553 -12.014 -10.218  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 103      14.318 -13.071 -10.824  1.00  0.66           H  
ATOM   1707  N   ILE A 104       9.331 -11.851  -6.778  1.00  0.70           N  
ATOM   1708  CA  ILE A 104       8.435 -11.373  -5.715  1.00  0.70           C  
ATOM   1709  C   ILE A 104       9.012 -11.656  -4.350  1.00  0.70           C  
ATOM   1710  O   ILE A 104       8.929 -10.829  -3.446  1.00  0.70           O  
ATOM   1711  CB  ILE A 104       7.020 -11.965  -5.788  1.00  0.70           C  
ATOM   1712  CG1 ILE A 104       6.307 -11.462  -6.996  1.00  0.70           C  
ATOM   1713  CG2 ILE A 104       6.245 -11.591  -4.535  1.00  0.70           C  
ATOM   1714  CD1 ILE A 104       6.116  -9.988  -6.951  1.00  0.70           C  
ATOM   1715  H   ILE A 104       8.989 -12.550  -7.433  1.00  0.70           H  
ATOM   1716  HA  ILE A 104       8.339 -10.293  -5.817  1.00  0.70           H  
ATOM   1717  HB  ILE A 104       7.087 -13.051  -5.873  1.00  0.70           H  
ATOM   1718 1HG1 ILE A 104       6.875 -11.691  -7.879  1.00  0.70           H  
ATOM   1719 2HG1 ILE A 104       5.346 -11.947  -7.062  1.00  0.70           H  
ATOM   1720 1HG2 ILE A 104       5.245 -12.019  -4.588  1.00  0.70           H  
ATOM   1721 2HG2 ILE A 104       6.762 -11.982  -3.660  1.00  0.70           H  
ATOM   1722 3HG2 ILE A 104       6.175 -10.506  -4.460  1.00  0.70           H  
ATOM   1723 1HD1 ILE A 104       5.599  -9.651  -7.839  1.00  0.70           H  
ATOM   1724 2HD1 ILE A 104       5.536  -9.727  -6.079  1.00  0.70           H  
ATOM   1725 3HD1 ILE A 104       7.077  -9.519  -6.885  1.00  0.70           H  
ATOM   1726  N   SER A 105       9.636 -12.815  -4.202  1.00  0.76           N  
ATOM   1727  CA  SER A 105      10.253 -13.209  -2.948  1.00  0.76           C  
ATOM   1728  C   SER A 105      11.334 -12.211  -2.485  1.00  0.76           C  
ATOM   1729  O   SER A 105      11.707 -12.209  -1.312  1.00  0.76           O  
ATOM   1730  CB  SER A 105      10.860 -14.587  -3.100  1.00  0.76           C  
ATOM   1731  OG  SER A 105       9.860 -15.548  -3.349  1.00  0.76           O  
ATOM   1732  H   SER A 105       9.655 -13.478  -4.980  1.00  0.76           H  
ATOM   1733  HA  SER A 105       9.476 -13.250  -2.185  1.00  0.76           H  
ATOM   1734 1HB  SER A 105      11.574 -14.580  -3.926  1.00  0.76           H  
ATOM   1735 2HB  SER A 105      11.403 -14.846  -2.195  1.00  0.76           H  
ATOM   1736  HG  SER A 105       9.540 -15.367  -4.269  1.00  0.76           H  
ATOM   1737  N   SER A 106      11.866 -11.394  -3.411  1.00  0.84           N  
ATOM   1738  CA  SER A 106      12.891 -10.406  -3.112  1.00  0.84           C  
ATOM   1739  C   SER A 106      12.304  -9.014  -2.812  1.00  0.84           C  
ATOM   1740  O   SER A 106      13.056  -8.065  -2.585  1.00  0.84           O  
ATOM   1741  CB  SER A 106      13.873 -10.305  -4.266  1.00  0.84           C  
ATOM   1742  OG  SER A 106      14.558 -11.517  -4.465  1.00  0.84           O  
ATOM   1743  H   SER A 106      11.519 -11.415  -4.367  1.00  0.84           H  
ATOM   1744  HA  SER A 106      13.434 -10.738  -2.227  1.00  0.84           H  
ATOM   1745 1HB  SER A 106      13.340 -10.032  -5.175  1.00  0.84           H  
ATOM   1746 2HB  SER A 106      14.588  -9.512  -4.058  1.00  0.84           H  
ATOM   1747  HG  SER A 106      13.914 -12.133  -4.844  1.00  0.84           H  
ATOM   1748  N   LEU A 107      10.969  -8.884  -2.833  1.00  0.95           N  
ATOM   1749  CA  LEU A 107      10.293  -7.605  -2.597  1.00  0.95           C  
ATOM   1750  C   LEU A 107      10.660  -7.105  -1.189  1.00  0.95           C  
ATOM   1751  O   LEU A 107      10.434  -7.837  -0.223  1.00  0.95           O  
ATOM   1752  CB  LEU A 107       8.766  -7.833  -2.727  1.00  0.95           C  
ATOM   1753  CG  LEU A 107       7.783  -6.633  -2.603  1.00  0.95           C  
ATOM   1754  CD1 LEU A 107       7.948  -5.691  -3.745  1.00  0.95           C  
ATOM   1755  CD2 LEU A 107       6.360  -7.161  -2.604  1.00  0.95           C  
ATOM   1756  H   LEU A 107      10.387  -9.700  -3.020  1.00  0.95           H  
ATOM   1757  HA  LEU A 107      10.600  -6.913  -3.359  1.00  0.95           H  
ATOM   1758 1HB  LEU A 107       8.587  -8.277  -3.708  1.00  0.95           H  
ATOM   1759 2HB  LEU A 107       8.474  -8.572  -1.980  1.00  0.95           H  
ATOM   1760  HG  LEU A 107       7.985  -6.096  -1.676  1.00  0.95           H  
ATOM   1761 1HD1 LEU A 107       7.254  -4.868  -3.647  1.00  0.95           H  
ATOM   1762 2HD1 LEU A 107       8.939  -5.321  -3.748  1.00  0.95           H  
ATOM   1763 3HD1 LEU A 107       7.748  -6.215  -4.670  1.00  0.95           H  
ATOM   1764 1HD2 LEU A 107       5.680  -6.324  -2.507  1.00  0.95           H  
ATOM   1765 2HD2 LEU A 107       6.164  -7.691  -3.539  1.00  0.95           H  
ATOM   1766 3HD2 LEU A 107       6.223  -7.843  -1.766  1.00  0.95           H  
ATOM   1767  N   PRO A 108      11.242  -5.893  -1.040  1.00  1.06           N  
ATOM   1768  CA  PRO A 108      11.686  -5.310   0.212  1.00  1.06           C  
ATOM   1769  C   PRO A 108      10.627  -4.481   0.918  1.00  1.06           C  
ATOM   1770  O   PRO A 108       9.985  -4.946   1.859  1.00  1.06           O  
ATOM   1771  OXT PRO A 108      10.651  -3.268   0.739  1.00  1.06           O  
ATOM   1772  CB  PRO A 108      12.832  -4.406  -0.250  1.00  1.06           C  
ATOM   1773  CG  PRO A 108      12.412  -3.940  -1.636  1.00  1.06           C  
ATOM   1774  CD  PRO A 108      11.615  -5.084  -2.227  1.00  1.06           C  
ATOM   1775  HA  PRO A 108      12.057  -6.110   0.871  1.00  1.06           H  
ATOM   1776 1HB  PRO A 108      12.965  -3.575   0.459  1.00  1.06           H  
ATOM   1777 2HB  PRO A 108      13.775  -4.974  -0.261  1.00  1.06           H  
ATOM   1778 1HG  PRO A 108      11.824  -3.012  -1.568  1.00  1.06           H  
ATOM   1779 2HG  PRO A 108      13.302  -3.704  -2.241  1.00  1.06           H  
ATOM   1780 1HD  PRO A 108      10.742  -4.679  -2.723  1.00  1.06           H  
ATOM   1781 2HD  PRO A 108      12.280  -5.643  -2.905  1.00  1.06           H  
ENDMDL

REMARK ID 693721 DOMAINID 684696 MODEL 2 7mcf-19sol-2
MODEL     2
ATOM      1  N   MET A   1      -0.152   7.128  -0.524  1.00  2.97           N  
ATOM      2  CA  MET A   1       0.105   5.697  -0.630  1.00  2.97           C  
ATOM      3  C   MET A   1       1.154   5.371  -1.671  1.00  2.97           C  
ATOM      4  O   MET A   1       2.225   4.878  -1.332  1.00  2.97           O  
ATOM      5  CB  MET A   1      -1.176   4.943  -0.953  1.00  2.97           C  
ATOM      6  CG  MET A   1      -2.190   4.946   0.176  1.00  2.97           C  
ATOM      7  SD  MET A   1      -3.738   4.167  -0.283  1.00  2.97           S  
ATOM      8  CE  MET A   1      -3.205   2.473  -0.391  1.00  2.97           C  
ATOM      9 1H   MET A   1       0.097   7.445   0.402  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.397   7.625  -1.209  1.00  2.97           H  
ATOM     11 3H   MET A   1      -1.133   7.305  -0.686  1.00  2.97           H  
ATOM     12  HA  MET A   1       0.483   5.344   0.330  1.00  2.97           H  
ATOM     13 1HB  MET A   1      -1.648   5.376  -1.830  1.00  2.97           H  
ATOM     14 2HB  MET A   1      -0.933   3.902  -1.187  1.00  2.97           H  
ATOM     15 1HG  MET A   1      -1.774   4.411   1.033  1.00  2.97           H  
ATOM     16 2HG  MET A   1      -2.395   5.971   0.479  1.00  2.97           H  
ATOM     17 1HE  MET A   1      -4.049   1.842  -0.668  1.00  2.97           H  
ATOM     18 2HE  MET A   1      -2.421   2.387  -1.147  1.00  2.97           H  
ATOM     19 3HE  MET A   1      -2.809   2.151   0.576  1.00  2.97           H  
ATOM     20  N   SER A   2       0.855   5.639  -2.942  1.00  2.21           N  
ATOM     21  CA  SER A   2       1.737   5.221  -4.036  1.00  2.21           C  
ATOM     22  C   SER A   2       3.224   5.473  -3.807  1.00  2.21           C  
ATOM     23  O   SER A   2       4.007   4.528  -3.773  1.00  2.21           O  
ATOM     24  CB  SER A   2       1.334   5.983  -5.274  1.00  2.21           C  
ATOM     25  OG  SER A   2       1.532   7.370  -5.070  1.00  2.21           O  
ATOM     26  H   SER A   2      -0.022   6.078  -3.185  1.00  2.21           H  
ATOM     27  HA  SER A   2       1.589   4.150  -4.197  1.00  2.21           H  
ATOM     28 1HB  SER A   2       1.933   5.644  -6.123  1.00  2.21           H  
ATOM     29 2HB  SER A   2       0.289   5.784  -5.509  1.00  2.21           H  
ATOM     30  HG  SER A   2       1.327   7.788  -5.918  1.00  2.21           H  
ATOM     31  N   LYS A   3       3.604   6.728  -3.593  1.00  1.59           N  
ATOM     32  CA  LYS A   3       5.011   7.040  -3.375  1.00  1.59           C  
ATOM     33  C   LYS A   3       5.626   6.225  -2.212  1.00  1.59           C  
ATOM     34  O   LYS A   3       6.547   5.457  -2.484  1.00  1.59           O  
ATOM     35  CB  LYS A   3       5.232   8.562  -3.304  1.00  1.59           C  
ATOM     36  CG  LYS A   3       6.670   9.011  -3.019  1.00  1.59           C  
ATOM     37  CD  LYS A   3       6.771  10.542  -3.024  1.00  1.59           C  
ATOM     38  CE  LYS A   3       8.215  11.030  -2.879  1.00  1.59           C  
ATOM     39  NZ  LYS A   3       8.780  10.734  -1.537  1.00  1.59           N  
ATOM     40  H   LYS A   3       2.898   7.445  -3.679  1.00  1.59           H  
ATOM     41  HA  LYS A   3       5.549   6.726  -4.270  1.00  1.59           H  
ATOM     42 1HB  LYS A   3       5.031   8.953  -4.302  1.00  1.59           H  
ATOM     43 2HB  LYS A   3       4.526   9.063  -2.674  1.00  1.59           H  
ATOM     44 1HG  LYS A   3       6.989   8.636  -2.039  1.00  1.59           H  
ATOM     45 2HG  LYS A   3       7.342   8.604  -3.773  1.00  1.59           H  
ATOM     46 1HD  LYS A   3       6.360  10.929  -3.957  1.00  1.59           H  
ATOM     47 2HD  LYS A   3       6.184  10.941  -2.198  1.00  1.59           H  
ATOM     48 1HE  LYS A   3       8.831  10.542  -3.633  1.00  1.59           H  
ATOM     49 2HE  LYS A   3       8.243  12.107  -3.042  1.00  1.59           H  
ATOM     50 1HZ  LYS A   3       9.729  11.059  -1.482  1.00  1.59           H  
ATOM     51 2HZ  LYS A   3       8.235  11.179  -0.822  1.00  1.59           H  
ATOM     52 3HZ  LYS A   3       8.781   9.716  -1.374  1.00  1.59           H  
ATOM     53  N   PRO A   4       5.183   6.337  -0.932  1.00  1.15           N  
ATOM     54  CA  PRO A   4       5.663   5.518   0.176  1.00  1.15           C  
ATOM     55  C   PRO A   4       5.671   4.018  -0.114  1.00  1.15           C  
ATOM     56  O   PRO A   4       6.580   3.301   0.316  1.00  1.15           O  
ATOM     57  CB  PRO A   4       4.639   5.836   1.268  1.00  1.15           C  
ATOM     58  CG  PRO A   4       4.232   7.250   0.986  1.00  1.15           C  
ATOM     59  CD  PRO A   4       4.201   7.361  -0.517  1.00  1.15           C  
ATOM     60  HA  PRO A   4       6.667   5.865   0.466  1.00  1.15           H  
ATOM     61 1HB  PRO A   4       3.794   5.127   1.203  1.00  1.15           H  
ATOM     62 2HB  PRO A   4       5.093   5.705   2.259  1.00  1.15           H  
ATOM     63 1HG  PRO A   4       3.259   7.459   1.449  1.00  1.15           H  
ATOM     64 2HG  PRO A   4       4.955   7.941   1.441  1.00  1.15           H  
ATOM     65 1HD  PRO A   4       3.217   7.179  -0.925  1.00  1.15           H  
ATOM     66 2HD  PRO A   4       4.562   8.349  -0.710  1.00  1.15           H  
ATOM     67  N   GLN A   5       4.686   3.525  -0.866  1.00  0.87           N  
ATOM     68  CA  GLN A   5       4.682   2.109  -1.175  1.00  0.87           C  
ATOM     69  C   GLN A   5       5.811   1.769  -2.135  1.00  0.87           C  
ATOM     70  O   GLN A   5       6.496   0.762  -1.960  1.00  0.87           O  
ATOM     71  CB  GLN A   5       3.345   1.677  -1.748  1.00  0.87           C  
ATOM     72  CG  GLN A   5       2.199   1.678  -0.779  1.00  0.87           C  
ATOM     73  CD  GLN A   5       0.924   1.278  -1.469  1.00  0.87           C  
ATOM     74  OE1 GLN A   5       0.759   1.509  -2.671  1.00  0.87           O  
ATOM     75  NE2 GLN A   5       0.018   0.653  -0.736  1.00  0.87           N  
ATOM     76  H   GLN A   5       3.923   4.110  -1.205  1.00  0.87           H  
ATOM     77  HA  GLN A   5       4.842   1.556  -0.251  1.00  0.87           H  
ATOM     78 1HB  GLN A   5       3.083   2.330  -2.582  1.00  0.87           H  
ATOM     79 2HB  GLN A   5       3.431   0.685  -2.130  1.00  0.87           H  
ATOM     80 1HG  GLN A   5       2.400   0.950   0.007  1.00  0.87           H  
ATOM     81 2HG  GLN A   5       2.073   2.656  -0.334  1.00  0.87           H  
ATOM     82 1HE2 GLN A   5      -0.822   0.321  -1.157  1.00  0.87           H  
ATOM     83 2HE2 GLN A   5       0.196   0.491   0.269  1.00  0.87           H  
ATOM     84  N   LEU A   6       6.046   2.626  -3.125  1.00  0.72           N  
ATOM     85  CA  LEU A   6       7.116   2.380  -4.075  1.00  0.72           C  
ATOM     86  C   LEU A   6       8.463   2.495  -3.345  1.00  0.72           C  
ATOM     87  O   LEU A   6       9.395   1.732  -3.620  1.00  0.72           O  
ATOM     88  CB  LEU A   6       6.980   3.343  -5.268  1.00  0.72           C  
ATOM     89  CG  LEU A   6       5.687   3.072  -6.194  1.00  0.72           C  
ATOM     90  CD1 LEU A   6       5.540   4.177  -7.234  1.00  0.72           C  
ATOM     91  CD2 LEU A   6       5.797   1.724  -6.889  1.00  0.72           C  
ATOM     92  H   LEU A   6       5.454   3.453  -3.232  1.00  0.72           H  
ATOM     93  HA  LEU A   6       7.017   1.365  -4.453  1.00  0.72           H  
ATOM     94 1HB  LEU A   6       6.905   4.360  -4.880  1.00  0.72           H  
ATOM     95 2HB  LEU A   6       7.870   3.272  -5.889  1.00  0.72           H  
ATOM     96  HG  LEU A   6       4.799   3.070  -5.569  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6       4.650   3.993  -7.844  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6       5.438   5.137  -6.726  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6       6.419   4.196  -7.877  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6       4.915   1.555  -7.494  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6       6.658   1.720  -7.521  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6       5.881   0.953  -6.148  1.00  0.72           H  
ATOM    103  N   GLU A   7       8.554   3.428  -2.381  1.00  0.64           N  
ATOM    104  CA  GLU A   7       9.772   3.583  -1.584  1.00  0.64           C  
ATOM    105  C   GLU A   7      10.027   2.323  -0.756  1.00  0.64           C  
ATOM    106  O   GLU A   7      11.165   1.861  -0.662  1.00  0.64           O  
ATOM    107  CB  GLU A   7       9.679   4.812  -0.674  1.00  0.64           C  
ATOM    108  CG  GLU A   7       9.742   6.152  -1.417  1.00  0.64           C  
ATOM    109  CD  GLU A   7       9.527   7.349  -0.528  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       9.171   7.182   0.611  1.00  0.64           O  
ATOM    111  OE2 GLU A   7       9.725   8.455  -1.003  1.00  0.64           O  
ATOM    112  H   GLU A   7       7.762   4.049  -2.220  1.00  0.64           H  
ATOM    113  HA  GLU A   7      10.613   3.723  -2.262  1.00  0.64           H  
ATOM    114 1HB  GLU A   7       8.747   4.780  -0.122  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      10.490   4.789   0.052  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      10.717   6.240  -1.893  1.00  0.64           H  
ATOM    117 2HG  GLU A   7       8.990   6.152  -2.202  1.00  0.64           H  
ATOM    118  N   HIS A   8       8.959   1.730  -0.207  1.00  0.61           N  
ATOM    119  CA  HIS A   8       9.034   0.468   0.529  1.00  0.61           C  
ATOM    120  C   HIS A   8       9.565  -0.612  -0.405  1.00  0.61           C  
ATOM    121  O   HIS A   8      10.479  -1.373  -0.067  1.00  0.61           O  
ATOM    122  CB  HIS A   8       7.665   0.023   1.053  1.00  0.61           C  
ATOM    123  CG  HIS A   8       7.689  -1.280   1.857  1.00  0.61           C  
ATOM    124  ND1 HIS A   8       8.031  -1.328   3.193  1.00  0.61           N  
ATOM    125  CD2 HIS A   8       7.449  -2.572   1.487  1.00  0.61           C  
ATOM    126  CE1 HIS A   8       7.962  -2.587   3.617  1.00  0.61           C  
ATOM    127  NE2 HIS A   8       7.616  -3.353   2.601  1.00  0.61           N  
ATOM    128  H   HIS A   8       8.052   2.192  -0.282  1.00  0.61           H  
ATOM    129  HA  HIS A   8       9.718   0.565   1.371  1.00  0.61           H  
ATOM    130 1HB  HIS A   8       7.237   0.813   1.672  1.00  0.61           H  
ATOM    131 2HB  HIS A   8       7.009  -0.116   0.224  1.00  0.61           H  
ATOM    132  HD2 HIS A   8       7.171  -2.924   0.496  1.00  0.61           H  
ATOM    133  HE1 HIS A   8       8.165  -2.935   4.630  1.00  0.61           H  
ATOM    134  HE2 HIS A   8       7.492  -4.367   2.636  1.00  0.61           H  
ATOM    135  N   LEU A   9       8.994  -0.684  -1.607  1.00  0.61           N  
ATOM    136  CA  LEU A   9       9.425  -1.708  -2.531  1.00  0.61           C  
ATOM    137  C   LEU A   9      10.904  -1.551  -2.884  1.00  0.61           C  
ATOM    138  O   LEU A   9      11.612  -2.540  -3.063  1.00  0.61           O  
ATOM    139  CB  LEU A   9       8.595  -1.685  -3.808  1.00  0.61           C  
ATOM    140  CG  LEU A   9       7.129  -2.090  -3.651  1.00  0.61           C  
ATOM    141  CD1 LEU A   9       6.476  -1.980  -4.937  1.00  0.61           C  
ATOM    142  CD2 LEU A   9       7.026  -3.453  -3.131  1.00  0.61           C  
ATOM    143  H   LEU A   9       8.238  -0.044  -1.856  1.00  0.61           H  
ATOM    144  HA  LEU A   9       9.275  -2.666  -2.051  1.00  0.61           H  
ATOM    145 1HB  LEU A   9       8.620  -0.676  -4.215  1.00  0.61           H  
ATOM    146 2HB  LEU A   9       9.054  -2.356  -4.532  1.00  0.61           H  
ATOM    147  HG  LEU A   9       6.638  -1.416  -2.968  1.00  0.61           H  
ATOM    148 1HD1 LEU A   9       5.439  -2.257  -4.848  1.00  0.61           H  
ATOM    149 2HD1 LEU A   9       6.559  -0.972  -5.297  1.00  0.61           H  
ATOM    150 3HD1 LEU A   9       6.978  -2.659  -5.613  1.00  0.61           H  
ATOM    151 1HD2 LEU A   9       5.972  -3.709  -3.030  1.00  0.61           H  
ATOM    152 2HD2 LEU A   9       7.513  -4.150  -3.815  1.00  0.61           H  
ATOM    153 3HD2 LEU A   9       7.505  -3.481  -2.165  1.00  0.61           H  
ATOM    154  N   LEU A  10      11.388  -0.321  -2.967  1.00  0.62           N  
ATOM    155  CA  LEU A  10      12.790  -0.106  -3.277  1.00  0.62           C  
ATOM    156  C   LEU A  10      13.687  -0.443  -2.071  1.00  0.62           C  
ATOM    157  O   LEU A  10      14.610  -1.266  -2.156  1.00  0.62           O  
ATOM    158  CB  LEU A  10      12.956   1.365  -3.685  1.00  0.62           C  
ATOM    159  CG  LEU A  10      14.328   1.883  -4.096  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      14.836   1.124  -5.302  1.00  0.62           C  
ATOM    161  CD2 LEU A  10      14.187   3.358  -4.456  1.00  0.62           C  
ATOM    162  H   LEU A  10      10.762   0.478  -2.853  1.00  0.62           H  
ATOM    163  HA  LEU A  10      13.060  -0.746  -4.106  1.00  0.62           H  
ATOM    164 1HB  LEU A  10      12.275   1.576  -4.498  1.00  0.62           H  
ATOM    165 2HB  LEU A  10      12.637   1.974  -2.842  1.00  0.62           H  
ATOM    166  HG  LEU A  10      15.036   1.761  -3.274  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      15.808   1.531  -5.584  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      14.940   0.080  -5.049  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      14.141   1.236  -6.135  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10      15.159   3.754  -4.757  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10      13.480   3.464  -5.284  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10      13.819   3.910  -3.590  1.00  0.62           H  
ATOM    173  N   ASP A  11      13.385   0.177  -0.930  1.00  0.63           N  
ATOM    174  CA  ASP A  11      14.183   0.058   0.283  1.00  0.63           C  
ATOM    175  C   ASP A  11      14.112  -1.271   1.006  1.00  0.63           C  
ATOM    176  O   ASP A  11      15.110  -1.692   1.581  1.00  0.63           O  
ATOM    177  CB  ASP A  11      13.824   1.156   1.279  1.00  0.63           C  
ATOM    178  CG  ASP A  11      14.731   1.140   2.532  1.00  0.63           C  
ATOM    179  OD1 ASP A  11      15.940   1.308   2.394  1.00  0.63           O  
ATOM    180  OD2 ASP A  11      14.205   0.990   3.628  1.00  0.63           O  
ATOM    181  H   ASP A  11      12.579   0.792  -0.908  1.00  0.63           H  
ATOM    182  HA  ASP A  11      15.220   0.211  -0.009  1.00  0.63           H  
ATOM    183 1HB  ASP A  11      13.896   2.127   0.789  1.00  0.63           H  
ATOM    184 2HB  ASP A  11      12.783   1.028   1.586  1.00  0.63           H  
ATOM    185  N   LYS A  12      12.936  -1.880   1.088  1.00  0.63           N  
ATOM    186  CA  LYS A  12      12.820  -3.124   1.824  1.00  0.63           C  
ATOM    187  C   LYS A  12      12.733  -4.340   0.920  1.00  0.63           C  
ATOM    188  O   LYS A  12      13.400  -5.344   1.161  1.00  0.63           O  
ATOM    189  CB  LYS A  12      11.597  -3.072   2.739  1.00  0.63           C  
ATOM    190  CG  LYS A  12      11.684  -1.989   3.830  1.00  0.63           C  
ATOM    191  CD  LYS A  12      12.858  -2.251   4.788  1.00  0.63           C  
ATOM    192  CE  LYS A  12      12.842  -1.304   5.996  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      13.066   0.117   5.596  1.00  0.63           N  
ATOM    194  H   LYS A  12      12.118  -1.498   0.633  1.00  0.63           H  
ATOM    195  HA  LYS A  12      13.707  -3.241   2.446  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      10.709  -2.871   2.139  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      11.454  -4.043   3.220  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      11.825  -1.012   3.355  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      10.760  -1.964   4.399  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      12.825  -3.283   5.137  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      13.797  -2.095   4.246  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      11.880  -1.383   6.499  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      13.629  -1.602   6.687  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      13.059   0.716   6.396  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      13.972   0.222   5.110  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      12.353   0.416   4.954  1.00  0.63           H  
ATOM    207  N   VAL A  13      11.976  -4.249  -0.167  1.00  0.63           N  
ATOM    208  CA  VAL A  13      11.813  -5.456  -0.975  1.00  0.63           C  
ATOM    209  C   VAL A  13      12.991  -5.699  -1.908  1.00  0.63           C  
ATOM    210  O   VAL A  13      13.637  -6.745  -1.815  1.00  0.63           O  
ATOM    211  CB  VAL A  13      10.506  -5.403  -1.765  1.00  0.63           C  
ATOM    212  CG1 VAL A  13      10.393  -6.576  -2.663  1.00  0.63           C  
ATOM    213  CG2 VAL A  13       9.358  -5.346  -0.801  1.00  0.63           C  
ATOM    214  H   VAL A  13      11.478  -3.381  -0.374  1.00  0.63           H  
ATOM    215  HA  VAL A  13      11.743  -6.304  -0.294  1.00  0.63           H  
ATOM    216  HB  VAL A  13      10.503  -4.543  -2.388  1.00  0.63           H  
ATOM    217 1HG1 VAL A  13       9.466  -6.497  -3.212  1.00  0.63           H  
ATOM    218 2HG1 VAL A  13      11.228  -6.592  -3.358  1.00  0.63           H  
ATOM    219 3HG1 VAL A  13      10.395  -7.487  -2.065  1.00  0.63           H  
ATOM    220 1HG2 VAL A  13       8.451  -5.304  -1.346  1.00  0.63           H  
ATOM    221 2HG2 VAL A  13       9.361  -6.220  -0.204  1.00  0.63           H  
ATOM    222 3HG2 VAL A  13       9.451  -4.462  -0.165  1.00  0.63           H  
ATOM    223  N   LEU A  14      13.331  -4.740  -2.766  1.00  0.62           N  
ATOM    224  CA  LEU A  14      14.483  -4.968  -3.620  1.00  0.62           C  
ATOM    225  C   LEU A  14      15.754  -5.124  -2.829  1.00  0.62           C  
ATOM    226  O   LEU A  14      16.548  -6.013  -3.115  1.00  0.62           O  
ATOM    227  CB  LEU A  14      14.699  -3.848  -4.625  1.00  0.62           C  
ATOM    228  CG  LEU A  14      13.765  -3.773  -5.757  1.00  0.62           C  
ATOM    229  CD1 LEU A  14      14.058  -2.603  -6.504  1.00  0.62           C  
ATOM    230  CD2 LEU A  14      13.964  -4.971  -6.633  1.00  0.62           C  
ATOM    231  H   LEU A  14      12.788  -3.883  -2.833  1.00  0.62           H  
ATOM    232  HA  LEU A  14      14.312  -5.890  -4.174  1.00  0.62           H  
ATOM    233 1HB  LEU A  14      14.631  -2.903  -4.093  1.00  0.62           H  
ATOM    234 2HB  LEU A  14      15.705  -3.936  -5.032  1.00  0.62           H  
ATOM    235  HG  LEU A  14      12.744  -3.713  -5.395  1.00  0.62           H  
ATOM    236 1HD1 LEU A  14      13.401  -2.554  -7.345  1.00  0.62           H  
ATOM    237 2HD1 LEU A  14      13.938  -1.746  -5.890  1.00  0.62           H  
ATOM    238 3HD1 LEU A  14      15.075  -2.666  -6.841  1.00  0.62           H  
ATOM    239 1HD2 LEU A  14      13.294  -4.926  -7.488  1.00  0.62           H  
ATOM    240 2HD2 LEU A  14      14.995  -4.997  -6.990  1.00  0.62           H  
ATOM    241 3HD2 LEU A  14      13.761  -5.848  -6.048  1.00  0.62           H  
ATOM    242  N   LYS A  15      15.949  -4.305  -1.804  1.00  0.61           N  
ATOM    243  CA  LYS A  15      17.150  -4.455  -0.994  1.00  0.61           C  
ATOM    244  C   LYS A  15      17.240  -5.862  -0.378  1.00  0.61           C  
ATOM    245  O   LYS A  15      18.273  -6.531  -0.495  1.00  0.61           O  
ATOM    246  CB  LYS A  15      17.168  -3.392   0.099  1.00  0.61           C  
ATOM    247  CG  LYS A  15      18.425  -3.329   0.953  1.00  0.61           C  
ATOM    248  CD  LYS A  15      18.267  -2.264   2.052  1.00  0.61           C  
ATOM    249  CE  LYS A  15      18.264  -0.859   1.451  1.00  0.61           C  
ATOM    250  NZ  LYS A  15      18.098   0.216   2.479  1.00  0.61           N  
ATOM    251  H   LYS A  15      15.297  -3.539  -1.631  1.00  0.61           H  
ATOM    252  HA  LYS A  15      18.019  -4.313  -1.636  1.00  0.61           H  
ATOM    253 1HB  LYS A  15      16.983  -2.407  -0.336  1.00  0.61           H  
ATOM    254 2HB  LYS A  15      16.348  -3.604   0.779  1.00  0.61           H  
ATOM    255 1HG  LYS A  15      18.595  -4.301   1.415  1.00  0.61           H  
ATOM    256 2HG  LYS A  15      19.275  -3.078   0.328  1.00  0.61           H  
ATOM    257 1HD  LYS A  15      17.325  -2.423   2.583  1.00  0.61           H  
ATOM    258 2HD  LYS A  15      19.084  -2.345   2.764  1.00  0.61           H  
ATOM    259 1HE  LYS A  15      19.205  -0.702   0.930  1.00  0.61           H  
ATOM    260 2HE  LYS A  15      17.447  -0.782   0.735  1.00  0.61           H  
ATOM    261 1HZ  LYS A  15      18.085   1.118   2.028  1.00  0.61           H  
ATOM    262 2HZ  LYS A  15      17.191   0.119   2.967  1.00  0.61           H  
ATOM    263 3HZ  LYS A  15      18.837   0.185   3.147  1.00  0.61           H  
ATOM    264  N   ALA A  16      16.154  -6.340   0.257  1.00  0.59           N  
ATOM    265  CA  ALA A  16      16.185  -7.668   0.858  1.00  0.59           C  
ATOM    266  C   ALA A  16      16.420  -8.757  -0.184  1.00  0.59           C  
ATOM    267  O   ALA A  16      17.161  -9.711   0.067  1.00  0.59           O  
ATOM    268  CB  ALA A  16      14.888  -7.937   1.596  1.00  0.59           C  
ATOM    269  H   ALA A  16      15.294  -5.799   0.349  1.00  0.59           H  
ATOM    270  HA  ALA A  16      17.012  -7.695   1.566  1.00  0.59           H  
ATOM    271 1HB  ALA A  16      14.928  -8.914   2.065  1.00  0.59           H  
ATOM    272 2HB  ALA A  16      14.735  -7.175   2.358  1.00  0.59           H  
ATOM    273 3HB  ALA A  16      14.059  -7.908   0.884  1.00  0.59           H  
ATOM    274  N   LEU A  17      15.818  -8.619  -1.368  1.00  0.59           N  
ATOM    275  CA  LEU A  17      16.012  -9.626  -2.395  1.00  0.59           C  
ATOM    276  C   LEU A  17      17.418  -9.604  -2.953  1.00  0.59           C  
ATOM    277  O   LEU A  17      18.046 -10.645  -3.043  1.00  0.59           O  
ATOM    278  CB  LEU A  17      15.019  -9.414  -3.537  1.00  0.59           C  
ATOM    279  CG  LEU A  17      13.544  -9.739  -3.227  1.00  0.59           C  
ATOM    280  CD1 LEU A  17      12.693  -9.230  -4.338  1.00  0.59           C  
ATOM    281  CD2 LEU A  17      13.365 -11.248  -3.102  1.00  0.59           C  
ATOM    282  H   LEU A  17      15.202  -7.824  -1.546  1.00  0.59           H  
ATOM    283  HA  LEU A  17      15.835 -10.602  -1.953  1.00  0.59           H  
ATOM    284 1HB  LEU A  17      15.064  -8.365  -3.835  1.00  0.59           H  
ATOM    285 2HB  LEU A  17      15.328 -10.023  -4.384  1.00  0.59           H  
ATOM    286  HG  LEU A  17      13.246  -9.251  -2.296  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17      11.662  -9.448  -4.132  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17      12.839  -8.156  -4.403  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17      12.981  -9.705  -5.269  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17      12.332 -11.482  -2.884  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17      13.652 -11.727  -4.034  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17      13.981 -11.617  -2.315  1.00  0.59           H  
ATOM    293  N   LYS A  18      17.949  -8.418  -3.251  1.00  0.58           N  
ATOM    294  CA  LYS A  18      19.282  -8.265  -3.831  1.00  0.58           C  
ATOM    295  C   LYS A  18      20.361  -8.888  -2.969  1.00  0.58           C  
ATOM    296  O   LYS A  18      21.332  -9.451  -3.488  1.00  0.58           O  
ATOM    297  CB  LYS A  18      19.623  -6.794  -4.064  1.00  0.58           C  
ATOM    298  CG  LYS A  18      20.987  -6.587  -4.725  1.00  0.58           C  
ATOM    299  CD  LYS A  18      21.285  -5.125  -5.007  1.00  0.58           C  
ATOM    300  CE  LYS A  18      22.679  -4.972  -5.613  1.00  0.58           C  
ATOM    301  NZ  LYS A  18      23.018  -3.556  -5.897  1.00  0.58           N  
ATOM    302  H   LYS A  18      17.393  -7.583  -3.108  1.00  0.58           H  
ATOM    303  HA  LYS A  18      19.294  -8.776  -4.792  1.00  0.58           H  
ATOM    304 1HB  LYS A  18      18.857  -6.339  -4.695  1.00  0.58           H  
ATOM    305 2HB  LYS A  18      19.614  -6.265  -3.106  1.00  0.58           H  
ATOM    306 1HG  LYS A  18      21.762  -6.984  -4.067  1.00  0.58           H  
ATOM    307 2HG  LYS A  18      21.018  -7.139  -5.664  1.00  0.58           H  
ATOM    308 1HD  LYS A  18      20.543  -4.726  -5.700  1.00  0.58           H  
ATOM    309 2HD  LYS A  18      21.231  -4.559  -4.077  1.00  0.58           H  
ATOM    310 1HE  LYS A  18      23.413  -5.376  -4.917  1.00  0.58           H  
ATOM    311 2HE  LYS A  18      22.726  -5.540  -6.544  1.00  0.58           H  
ATOM    312 1HZ  LYS A  18      23.945  -3.505  -6.294  1.00  0.58           H  
ATOM    313 2HZ  LYS A  18      22.351  -3.178  -6.551  1.00  0.58           H  
ATOM    314 3HZ  LYS A  18      22.989  -3.025  -5.038  1.00  0.58           H  
ATOM    315  N   LYS A  19      20.204  -8.756  -1.646  1.00  0.58           N  
ATOM    316  CA  LYS A  19      21.173  -9.261  -0.683  1.00  0.58           C  
ATOM    317  C   LYS A  19      21.015 -10.746  -0.368  1.00  0.58           C  
ATOM    318  O   LYS A  19      21.839 -11.320   0.350  1.00  0.58           O  
ATOM    319  CB  LYS A  19      21.076  -8.454   0.614  1.00  0.58           C  
ATOM    320  CG  LYS A  19      21.510  -6.998   0.475  1.00  0.58           C  
ATOM    321  CD  LYS A  19      21.372  -6.249   1.788  1.00  0.58           C  
ATOM    322  CE  LYS A  19      21.845  -4.807   1.657  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      23.326  -4.722   1.451  1.00  0.58           N  
ATOM    324  H   LYS A  19      19.389  -8.248  -1.292  1.00  0.58           H  
ATOM    325  HA  LYS A  19      22.167  -9.119  -1.104  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      20.034  -8.456   0.953  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      21.677  -8.925   1.388  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      22.545  -6.956   0.141  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      20.883  -6.510  -0.276  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      20.321  -6.250   2.087  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      21.955  -6.749   2.559  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      21.348  -4.349   0.807  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      21.578  -4.260   2.560  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      23.600  -3.753   1.366  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      23.800  -5.137   2.241  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      23.580  -5.218   0.609  1.00  0.58           H  
ATOM    337  N   HIS A  20      19.952 -11.372  -0.857  1.00  0.58           N  
ATOM    338  CA  HIS A  20      19.752 -12.787  -0.614  1.00  0.58           C  
ATOM    339  C   HIS A  20      20.808 -13.530  -1.421  1.00  0.58           C  
ATOM    340  O   HIS A  20      21.081 -13.174  -2.569  1.00  0.58           O  
ATOM    341  CB  HIS A  20      18.332 -13.206  -0.980  1.00  0.58           C  
ATOM    342  CG  HIS A  20      17.956 -14.582  -0.556  1.00  0.58           C  
ATOM    343  ND1 HIS A  20      18.360 -15.702  -1.235  1.00  0.58           N  
ATOM    344  CD2 HIS A  20      17.209 -15.023   0.489  1.00  0.58           C  
ATOM    345  CE1 HIS A  20      17.866 -16.781  -0.627  1.00  0.58           C  
ATOM    346  NE2 HIS A  20      17.166 -16.389   0.416  1.00  0.58           N  
ATOM    347  H   HIS A  20      19.289 -10.885  -1.457  1.00  0.58           H  
ATOM    348  HA  HIS A  20      19.909 -13.012   0.440  1.00  0.58           H  
ATOM    349 1HB  HIS A  20      17.623 -12.500  -0.537  1.00  0.58           H  
ATOM    350 2HB  HIS A  20      18.217 -13.131  -2.056  1.00  0.58           H  
ATOM    351  HD2 HIS A  20      16.732 -14.413   1.244  1.00  0.58           H  
ATOM    352  HE1 HIS A  20      18.007 -17.815  -0.927  1.00  0.58           H  
ATOM    353  HE2 HIS A  20      16.678 -17.000   1.061  1.00  0.58           H  
ATOM    354  N   SER A  21      21.383 -14.587  -0.862  1.00  0.58           N  
ATOM    355  CA  SER A  21      22.441 -15.309  -1.569  1.00  0.58           C  
ATOM    356  C   SER A  21      22.031 -15.908  -2.907  1.00  0.58           C  
ATOM    357  O   SER A  21      22.879 -16.102  -3.782  1.00  0.58           O  
ATOM    358  CB  SER A  21      22.962 -16.443  -0.703  1.00  0.58           C  
ATOM    359  OG  SER A  21      21.980 -17.437  -0.506  1.00  0.58           O  
ATOM    360  H   SER A  21      21.114 -14.870   0.068  1.00  0.58           H  
ATOM    361  HA  SER A  21      23.255 -14.606  -1.751  1.00  0.58           H  
ATOM    362 1HB  SER A  21      23.837 -16.886  -1.177  1.00  0.58           H  
ATOM    363 2HB  SER A  21      23.276 -16.046   0.259  1.00  0.58           H  
ATOM    364  HG  SER A  21      21.781 -17.847  -1.400  1.00  0.58           H  
ATOM    365  N   ASP A  22      20.741 -16.162  -3.099  1.00  0.58           N  
ATOM    366  CA  ASP A  22      20.314 -16.797  -4.325  1.00  0.58           C  
ATOM    367  C   ASP A  22      19.814 -15.778  -5.363  1.00  0.58           C  
ATOM    368  O   ASP A  22      19.298 -16.138  -6.419  1.00  0.58           O  
ATOM    369  CB  ASP A  22      19.261 -17.818  -3.959  1.00  0.58           C  
ATOM    370  CG  ASP A  22      19.858 -18.832  -2.929  1.00  0.58           C  
ATOM    371  OD1 ASP A  22      21.075 -18.876  -2.799  1.00  0.58           O  
ATOM    372  OD2 ASP A  22      19.106 -19.504  -2.264  1.00  0.58           O  
ATOM    373  H   ASP A  22      20.046 -15.951  -2.379  1.00  0.58           H  
ATOM    374  HA  ASP A  22      21.163 -17.329  -4.756  1.00  0.58           H  
ATOM    375 1HB  ASP A  22      18.382 -17.326  -3.547  1.00  0.58           H  
ATOM    376 2HB  ASP A  22      18.961 -18.352  -4.831  1.00  0.58           H  
ATOM    377  N   ALA A  23      19.957 -14.490  -5.055  1.00  0.58           N  
ATOM    378  CA  ALA A  23      19.530 -13.401  -5.932  1.00  0.58           C  
ATOM    379  C   ALA A  23      20.277 -13.320  -7.248  1.00  0.58           C  
ATOM    380  O   ALA A  23      19.717 -12.842  -8.229  1.00  0.58           O  
ATOM    381  CB  ALA A  23      19.687 -12.086  -5.231  1.00  0.58           C  
ATOM    382  H   ALA A  23      20.390 -14.226  -4.168  1.00  0.58           H  
ATOM    383  HA  ALA A  23      18.478 -13.549  -6.151  1.00  0.58           H  
ATOM    384 1HB  ALA A  23      19.314 -11.273  -5.845  1.00  0.58           H  
ATOM    385 2HB  ALA A  23      19.133 -12.155  -4.331  1.00  0.58           H  
ATOM    386 3HB  ALA A  23      20.736 -11.910  -4.994  1.00  0.58           H  
ATOM    387  N   TRP A  24      21.546 -13.741  -7.267  1.00  0.57           N  
ATOM    388  CA  TRP A  24      22.436 -13.549  -8.421  1.00  0.57           C  
ATOM    389  C   TRP A  24      21.808 -13.607  -9.825  1.00  0.57           C  
ATOM    390  O   TRP A  24      21.852 -12.590 -10.519  1.00  0.57           O  
ATOM    391  CB  TRP A  24      23.668 -14.464  -8.346  1.00  0.57           C  
ATOM    392  CG  TRP A  24      24.605 -14.283  -9.529  1.00  0.57           C  
ATOM    393  CD1 TRP A  24      25.560 -13.318  -9.631  1.00  0.57           C  
ATOM    394  CD2 TRP A  24      24.706 -15.072 -10.760  1.00  0.57           C  
ATOM    395  NE1 TRP A  24      26.232 -13.434 -10.827  1.00  0.57           N  
ATOM    396  CE2 TRP A  24      25.721 -14.497 -11.528  1.00  0.57           C  
ATOM    397  CE3 TRP A  24      24.032 -16.196 -11.262  1.00  0.57           C  
ATOM    398  CZ2 TRP A  24      26.073 -14.998 -12.771  1.00  0.57           C  
ATOM    399  CZ3 TRP A  24      24.384 -16.693 -12.503  1.00  0.57           C  
ATOM    400  CH2 TRP A  24      25.377 -16.109 -13.241  1.00  0.57           C  
ATOM    401  H   TRP A  24      21.919 -14.173  -6.430  1.00  0.57           H  
ATOM    402  HA  TRP A  24      22.843 -12.543  -8.323  1.00  0.57           H  
ATOM    403 1HB  TRP A  24      24.231 -14.210  -7.447  1.00  0.57           H  
ATOM    404 2HB  TRP A  24      23.399 -15.498  -8.253  1.00  0.57           H  
ATOM    405  HD1 TRP A  24      25.757 -12.558  -8.875  1.00  0.57           H  
ATOM    406  HE1 TRP A  24      26.982 -12.833 -11.139  1.00  0.57           H  
ATOM    407  HE3 TRP A  24      23.255 -16.672 -10.700  1.00  0.57           H  
ATOM    408  HZ2 TRP A  24      26.865 -14.549 -13.372  1.00  0.57           H  
ATOM    409  HZ3 TRP A  24      23.848 -17.564 -12.879  1.00  0.57           H  
ATOM    410  HH2 TRP A  24      25.629 -16.528 -14.217  1.00  0.57           H  
ATOM    411  N   PRO A  25      21.157 -14.700 -10.281  1.00  0.57           N  
ATOM    412  CA  PRO A  25      20.649 -14.831 -11.636  1.00  0.57           C  
ATOM    413  C   PRO A  25      19.513 -13.855 -11.944  1.00  0.57           C  
ATOM    414  O   PRO A  25      19.106 -13.724 -13.099  1.00  0.57           O  
ATOM    415  CB  PRO A  25      20.189 -16.287 -11.689  1.00  0.57           C  
ATOM    416  CG  PRO A  25      19.874 -16.657 -10.271  1.00  0.57           C  
ATOM    417  CD  PRO A  25      20.847 -15.886  -9.421  1.00  0.57           C  
ATOM    418  HA  PRO A  25      21.482 -14.671 -12.336  1.00  0.57           H  
ATOM    419 1HB  PRO A  25      19.306 -16.371 -12.342  1.00  0.57           H  
ATOM    420 2HB  PRO A  25      20.974 -16.916 -12.133  1.00  0.57           H  
ATOM    421 1HG  PRO A  25      18.848 -16.409 -10.049  1.00  0.57           H  
ATOM    422 2HG  PRO A  25      19.963 -17.747 -10.128  1.00  0.57           H  
ATOM    423 1HD  PRO A  25      20.310 -15.621  -8.546  1.00  0.57           H  
ATOM    424 2HD  PRO A  25      21.704 -16.498  -9.200  1.00  0.57           H  
ATOM    425  N   PHE A  26      18.967 -13.218 -10.908  1.00  0.57           N  
ATOM    426  CA  PHE A  26      17.884 -12.272 -11.058  1.00  0.57           C  
ATOM    427  C   PHE A  26      18.345 -10.838 -10.891  1.00  0.57           C  
ATOM    428  O   PHE A  26      17.535  -9.924 -11.016  1.00  0.57           O  
ATOM    429  CB  PHE A  26      16.837 -12.547 -10.002  1.00  0.57           C  
ATOM    430  CG  PHE A  26      16.242 -13.874 -10.150  1.00  0.57           C  
ATOM    431  CD1 PHE A  26      16.625 -14.919  -9.338  1.00  0.57           C  
ATOM    432  CD2 PHE A  26      15.305 -14.093 -11.107  1.00  0.57           C  
ATOM    433  CE1 PHE A  26      16.072 -16.170  -9.510  1.00  0.57           C  
ATOM    434  CE2 PHE A  26      14.749 -15.309 -11.274  1.00  0.57           C  
ATOM    435  CZ  PHE A  26      15.141 -16.355 -10.482  1.00  0.57           C  
ATOM    436  H   PHE A  26      19.329 -13.341  -9.968  1.00  0.57           H  
ATOM    437  HA  PHE A  26      17.451 -12.386 -12.052  1.00  0.57           H  
ATOM    438 1HB  PHE A  26      17.292 -12.480  -9.012  1.00  0.57           H  
ATOM    439 2HB  PHE A  26      16.052 -11.805 -10.055  1.00  0.57           H  
ATOM    440  HD1 PHE A  26      17.385 -14.749  -8.567  1.00  0.57           H  
ATOM    441  HD2 PHE A  26      15.014 -13.274 -11.749  1.00  0.57           H  
ATOM    442  HE1 PHE A  26      16.384 -17.005  -8.877  1.00  0.57           H  
ATOM    443  HE2 PHE A  26      14.004 -15.444 -12.046  1.00  0.57           H  
ATOM    444  HZ  PHE A  26      14.723 -17.318 -10.636  1.00  0.57           H  
ATOM    445  N   GLN A  27      19.622 -10.619 -10.571  1.00  0.57           N  
ATOM    446  CA  GLN A  27      20.077  -9.251 -10.348  1.00  0.57           C  
ATOM    447  C   GLN A  27      20.138  -8.419 -11.629  1.00  0.57           C  
ATOM    448  O   GLN A  27      19.810  -7.231 -11.616  1.00  0.57           O  
ATOM    449  CB  GLN A  27      21.429  -9.226  -9.620  1.00  0.57           C  
ATOM    450  CG  GLN A  27      21.357  -9.701  -8.131  1.00  0.57           C  
ATOM    451  CD  GLN A  27      22.729  -9.725  -7.438  1.00  0.57           C  
ATOM    452  OE1 GLN A  27      23.753  -9.726  -8.130  1.00  0.57           O  
ATOM    453  NE2 GLN A  27      22.779  -9.755  -6.092  1.00  0.57           N  
ATOM    454  H   GLN A  27      20.283 -11.394 -10.492  1.00  0.57           H  
ATOM    455  HA  GLN A  27      19.370  -8.780  -9.687  1.00  0.57           H  
ATOM    456 1HB  GLN A  27      22.131  -9.879 -10.144  1.00  0.57           H  
ATOM    457 2HB  GLN A  27      21.836  -8.218  -9.642  1.00  0.57           H  
ATOM    458 1HG  GLN A  27      20.704  -9.031  -7.574  1.00  0.57           H  
ATOM    459 2HG  GLN A  27      20.955 -10.696  -8.118  1.00  0.57           H  
ATOM    460 1HE2 GLN A  27      23.666  -9.774  -5.630  1.00  0.57           H  
ATOM    461 2HE2 GLN A  27      21.944  -9.776  -5.498  1.00  0.57           H  
ATOM    462  N   LYS A  28      20.550  -9.050 -12.731  1.00  0.57           N  
ATOM    463  CA  LYS A  28      20.731  -8.378 -14.020  1.00  0.57           C  
ATOM    464  C   LYS A  28      20.028  -9.152 -15.154  1.00  0.57           C  
ATOM    465  O   LYS A  28      19.741 -10.335 -14.976  1.00  0.57           O  
ATOM    466  CB  LYS A  28      22.229  -8.227 -14.299  1.00  0.57           C  
ATOM    467  CG  LYS A  28      22.964  -7.331 -13.309  1.00  0.57           C  
ATOM    468  CD  LYS A  28      24.425  -7.161 -13.693  1.00  0.57           C  
ATOM    469  CE  LYS A  28      25.158  -6.271 -12.696  1.00  0.57           C  
ATOM    470  NZ  LYS A  28      26.591  -6.092 -13.061  1.00  0.57           N  
ATOM    471  H   LYS A  28      20.771 -10.034 -12.660  1.00  0.57           H  
ATOM    472  HA  LYS A  28      20.287  -7.392 -13.928  1.00  0.57           H  
ATOM    473 1HB  LYS A  28      22.695  -9.212 -14.245  1.00  0.57           H  
ATOM    474 2HB  LYS A  28      22.411  -7.854 -15.291  1.00  0.57           H  
ATOM    475 1HG  LYS A  28      22.479  -6.353 -13.276  1.00  0.57           H  
ATOM    476 2HG  LYS A  28      22.922  -7.771 -12.314  1.00  0.57           H  
ATOM    477 1HD  LYS A  28      24.912  -8.137 -13.724  1.00  0.57           H  
ATOM    478 2HD  LYS A  28      24.491  -6.710 -14.683  1.00  0.57           H  
ATOM    479 1HE  LYS A  28      24.676  -5.295 -12.668  1.00  0.57           H  
ATOM    480 2HE  LYS A  28      25.100  -6.723 -11.705  1.00  0.57           H  
ATOM    481 1HZ  LYS A  28      27.042  -5.499 -12.378  1.00  0.57           H  
ATOM    482 2HZ  LYS A  28      27.050  -6.992 -13.079  1.00  0.57           H  
ATOM    483 3HZ  LYS A  28      26.656  -5.663 -13.973  1.00  0.57           H  
ATOM    484  N   PRO A  29      19.742  -8.529 -16.323  1.00  0.58           N  
ATOM    485  CA  PRO A  29      19.149  -9.156 -17.498  1.00  0.58           C  
ATOM    486  C   PRO A  29      19.998 -10.322 -17.974  1.00  0.58           C  
ATOM    487  O   PRO A  29      21.219 -10.320 -17.806  1.00  0.58           O  
ATOM    488  CB  PRO A  29      19.158  -8.033 -18.542  1.00  0.58           C  
ATOM    489  CG  PRO A  29      19.164  -6.758 -17.740  1.00  0.58           C  
ATOM    490  CD  PRO A  29      19.992  -7.066 -16.508  1.00  0.58           C  
ATOM    491  HA  PRO A  29      18.123  -9.479 -17.260  1.00  0.58           H  
ATOM    492 1HB  PRO A  29      20.040  -8.137 -19.190  1.00  0.58           H  
ATOM    493 2HB  PRO A  29      18.275  -8.121 -19.191  1.00  0.58           H  
ATOM    494 1HG  PRO A  29      19.580  -5.934 -18.335  1.00  0.58           H  
ATOM    495 2HG  PRO A  29      18.131  -6.468 -17.484  1.00  0.58           H  
ATOM    496 1HD  PRO A  29      21.041  -6.856 -16.712  1.00  0.58           H  
ATOM    497 2HD  PRO A  29      19.589  -6.461 -15.691  1.00  0.58           H  
ATOM    498  N   VAL A  30      19.361 -11.310 -18.590  1.00  0.59           N  
ATOM    499  CA  VAL A  30      20.091 -12.475 -19.068  1.00  0.59           C  
ATOM    500  C   VAL A  30      20.840 -12.224 -20.363  1.00  0.59           C  
ATOM    501  O   VAL A  30      20.251 -11.957 -21.416  1.00  0.59           O  
ATOM    502  CB  VAL A  30      19.099 -13.626 -19.315  1.00  0.59           C  
ATOM    503  CG1 VAL A  30      19.800 -14.841 -19.902  1.00  0.59           C  
ATOM    504  CG2 VAL A  30      18.427 -13.991 -18.014  1.00  0.59           C  
ATOM    505  H   VAL A  30      18.361 -11.265 -18.714  1.00  0.59           H  
ATOM    506  HA  VAL A  30      20.805 -12.771 -18.298  1.00  0.59           H  
ATOM    507  HB  VAL A  30      18.352 -13.300 -20.039  1.00  0.59           H  
ATOM    508 1HG1 VAL A  30      19.071 -15.633 -20.078  1.00  0.59           H  
ATOM    509 2HG1 VAL A  30      20.275 -14.575 -20.842  1.00  0.59           H  
ATOM    510 3HG1 VAL A  30      20.545 -15.188 -19.199  1.00  0.59           H  
ATOM    511 1HG2 VAL A  30      17.714 -14.793 -18.184  1.00  0.59           H  
ATOM    512 2HG2 VAL A  30      19.180 -14.321 -17.296  1.00  0.59           H  
ATOM    513 3HG2 VAL A  30      17.906 -13.120 -17.615  1.00  0.59           H  
ATOM    514  N   ASP A  31      22.156 -12.377 -20.312  1.00  0.60           N  
ATOM    515  CA  ASP A  31      22.947 -12.155 -21.503  1.00  0.60           C  
ATOM    516  C   ASP A  31      22.961 -13.424 -22.320  1.00  0.60           C  
ATOM    517  O   ASP A  31      23.919 -14.196 -22.304  1.00  0.60           O  
ATOM    518  CB  ASP A  31      24.353 -11.683 -21.134  1.00  0.60           C  
ATOM    519  CG  ASP A  31      25.238 -11.349 -22.353  1.00  0.60           C  
ATOM    520  OD1 ASP A  31      24.908 -11.759 -23.458  1.00  0.60           O  
ATOM    521  OD2 ASP A  31      26.241 -10.709 -22.169  1.00  0.60           O  
ATOM    522  H   ASP A  31      22.599 -12.607 -19.434  1.00  0.60           H  
ATOM    523  HA  ASP A  31      22.476 -11.372 -22.096  1.00  0.60           H  
ATOM    524 1HB  ASP A  31      24.282 -10.795 -20.503  1.00  0.60           H  
ATOM    525 2HB  ASP A  31      24.849 -12.458 -20.548  1.00  0.60           H  
ATOM    526  N   ALA A  32      21.906 -13.563 -23.108  1.00  0.61           N  
ATOM    527  CA  ALA A  32      21.639 -14.738 -23.921  1.00  0.61           C  
ATOM    528  C   ALA A  32      22.779 -15.044 -24.885  1.00  0.61           C  
ATOM    529  O   ALA A  32      23.053 -16.204 -25.204  1.00  0.61           O  
ATOM    530  CB  ALA A  32      20.360 -14.521 -24.704  1.00  0.61           C  
ATOM    531  H   ALA A  32      21.197 -12.832 -23.024  1.00  0.61           H  
ATOM    532  HA  ALA A  32      21.519 -15.587 -23.251  1.00  0.61           H  
ATOM    533 1HB  ALA A  32      20.136 -15.409 -25.292  1.00  0.61           H  
ATOM    534 2HB  ALA A  32      19.538 -14.324 -24.011  1.00  0.61           H  
ATOM    535 3HB  ALA A  32      20.494 -13.672 -25.368  1.00  0.61           H  
ATOM    536  N   GLU A  33      23.471 -14.022 -25.370  1.00  0.61           N  
ATOM    537  CA  GLU A  33      24.540 -14.326 -26.303  1.00  0.61           C  
ATOM    538  C   GLU A  33      25.767 -14.854 -25.557  1.00  0.61           C  
ATOM    539  O   GLU A  33      26.293 -15.916 -25.900  1.00  0.61           O  
ATOM    540  CB  GLU A  33      24.894 -13.097 -27.138  1.00  0.61           C  
ATOM    541  CG  GLU A  33      23.789 -12.665 -28.115  1.00  0.61           C  
ATOM    542  CD  GLU A  33      24.140 -11.431 -28.925  1.00  0.61           C  
ATOM    543  OE1 GLU A  33      25.194 -10.878 -28.715  1.00  0.61           O  
ATOM    544  OE2 GLU A  33      23.347 -11.047 -29.754  1.00  0.61           O  
ATOM    545  H   GLU A  33      23.280 -13.070 -25.078  1.00  0.61           H  
ATOM    546  HA  GLU A  33      24.196 -15.107 -26.981  1.00  0.61           H  
ATOM    547 1HB  GLU A  33      25.104 -12.258 -26.471  1.00  0.61           H  
ATOM    548 2HB  GLU A  33      25.798 -13.295 -27.712  1.00  0.61           H  
ATOM    549 1HG  GLU A  33      23.586 -13.489 -28.799  1.00  0.61           H  
ATOM    550 2HG  GLU A  33      22.881 -12.473 -27.544  1.00  0.61           H  
ATOM    551  N   ALA A  34      26.195 -14.164 -24.492  1.00  0.62           N  
ATOM    552  CA  ALA A  34      27.379 -14.599 -23.742  1.00  0.62           C  
ATOM    553  C   ALA A  34      27.196 -15.979 -23.136  1.00  0.62           C  
ATOM    554  O   ALA A  34      28.137 -16.769 -23.047  1.00  0.62           O  
ATOM    555  CB  ALA A  34      27.696 -13.635 -22.626  1.00  0.62           C  
ATOM    556  H   ALA A  34      25.709 -13.303 -24.203  1.00  0.62           H  
ATOM    557  HA  ALA A  34      28.218 -14.634 -24.435  1.00  0.62           H  
ATOM    558 1HB  ALA A  34      28.588 -13.961 -22.102  1.00  0.62           H  
ATOM    559 2HB  ALA A  34      27.857 -12.637 -23.038  1.00  0.62           H  
ATOM    560 3HB  ALA A  34      26.858 -13.612 -21.932  1.00  0.62           H  
ATOM    561  N   LEU A  35      25.969 -16.263 -22.728  1.00  0.61           N  
ATOM    562  CA  LEU A  35      25.615 -17.505 -22.070  1.00  0.61           C  
ATOM    563  C   LEU A  35      25.291 -18.633 -23.038  1.00  0.61           C  
ATOM    564  O   LEU A  35      24.977 -19.742 -22.605  1.00  0.61           O  
ATOM    565  CB  LEU A  35      24.406 -17.245 -21.184  1.00  0.61           C  
ATOM    566  CG  LEU A  35      24.639 -16.259 -20.044  1.00  0.61           C  
ATOM    567  CD1 LEU A  35      23.323 -15.969 -19.371  1.00  0.61           C  
ATOM    568  CD2 LEU A  35      25.635 -16.843 -19.079  1.00  0.61           C  
ATOM    569  H   LEU A  35      25.242 -15.550 -22.830  1.00  0.61           H  
ATOM    570  HA  LEU A  35      26.456 -17.813 -21.452  1.00  0.61           H  
ATOM    571 1HB  LEU A  35      23.601 -16.848 -21.808  1.00  0.61           H  
ATOM    572 2HB  LEU A  35      24.083 -18.186 -20.749  1.00  0.61           H  
ATOM    573  HG  LEU A  35      25.034 -15.325 -20.438  1.00  0.61           H  
ATOM    574 1HD1 LEU A  35      23.470 -15.256 -18.564  1.00  0.61           H  
ATOM    575 2HD1 LEU A  35      22.651 -15.549 -20.113  1.00  0.61           H  
ATOM    576 3HD1 LEU A  35      22.902 -16.890 -18.973  1.00  0.61           H  
ATOM    577 1HD2 LEU A  35      25.807 -16.141 -18.263  1.00  0.61           H  
ATOM    578 2HD2 LEU A  35      25.245 -17.779 -18.678  1.00  0.61           H  
ATOM    579 3HD2 LEU A  35      26.574 -17.033 -19.601  1.00  0.61           H  
ATOM    580  N   LYS A  36      25.346 -18.357 -24.344  1.00  0.61           N  
ATOM    581  CA  LYS A  36      25.008 -19.335 -25.367  1.00  0.61           C  
ATOM    582  C   LYS A  36      23.594 -19.888 -25.199  1.00  0.61           C  
ATOM    583  O   LYS A  36      23.376 -21.099 -25.294  1.00  0.61           O  
ATOM    584  CB  LYS A  36      26.030 -20.476 -25.383  1.00  0.61           C  
ATOM    585  CG  LYS A  36      27.454 -20.021 -25.699  1.00  0.61           C  
ATOM    586  CD  LYS A  36      28.418 -21.199 -25.756  1.00  0.61           C  
ATOM    587  CE  LYS A  36      29.842 -20.735 -26.029  1.00  0.61           C  
ATOM    588  NZ  LYS A  36      30.804 -21.874 -26.043  1.00  0.61           N  
ATOM    589  H   LYS A  36      25.645 -17.436 -24.663  1.00  0.61           H  
ATOM    590  HA  LYS A  36      25.049 -18.830 -26.333  1.00  0.61           H  
ATOM    591 1HB  LYS A  36      26.043 -20.991 -24.427  1.00  0.61           H  
ATOM    592 2HB  LYS A  36      25.742 -21.205 -26.138  1.00  0.61           H  
ATOM    593 1HG  LYS A  36      27.463 -19.504 -26.659  1.00  0.61           H  
ATOM    594 2HG  LYS A  36      27.791 -19.321 -24.930  1.00  0.61           H  
ATOM    595 1HD  LYS A  36      28.393 -21.734 -24.806  1.00  0.61           H  
ATOM    596 2HD  LYS A  36      28.110 -21.883 -26.547  1.00  0.61           H  
ATOM    597 1HE  LYS A  36      29.874 -20.233 -26.994  1.00  0.61           H  
ATOM    598 2HE  LYS A  36      30.141 -20.029 -25.253  1.00  0.61           H  
ATOM    599 1HZ  LYS A  36      31.735 -21.527 -26.226  1.00  0.61           H  
ATOM    600 2HZ  LYS A  36      30.788 -22.340 -25.147  1.00  0.61           H  
ATOM    601 3HZ  LYS A  36      30.541 -22.528 -26.766  1.00  0.61           H  
ATOM    602  N   LEU A  37      22.626 -18.991 -24.987  1.00  0.59           N  
ATOM    603  CA  LEU A  37      21.235 -19.368 -24.810  1.00  0.59           C  
ATOM    604  C   LEU A  37      20.356 -18.633 -25.835  1.00  0.59           C  
ATOM    605  O   LEU A  37      19.480 -17.860 -25.440  1.00  0.59           O  
ATOM    606  CB  LEU A  37      20.771 -18.925 -23.421  1.00  0.59           C  
ATOM    607  CG  LEU A  37      21.521 -19.457 -22.220  1.00  0.59           C  
ATOM    608  CD1 LEU A  37      21.019 -18.718 -20.988  1.00  0.59           C  
ATOM    609  CD2 LEU A  37      21.350 -20.944 -22.097  1.00  0.59           C  
ATOM    610  H   LEU A  37      22.867 -18.002 -24.945  1.00  0.59           H  
ATOM    611  HA  LEU A  37      21.126 -20.445 -24.910  1.00  0.59           H  
ATOM    612 1HB  LEU A  37      20.831 -17.845 -23.380  1.00  0.59           H  
ATOM    613 2HB  LEU A  37      19.729 -19.203 -23.306  1.00  0.59           H  
ATOM    614  HG  LEU A  37      22.562 -19.242 -22.334  1.00  0.59           H  
ATOM    615 1HD1 LEU A  37      21.564 -19.062 -20.110  1.00  0.59           H  
ATOM    616 2HD1 LEU A  37      21.179 -17.646 -21.117  1.00  0.59           H  
ATOM    617 3HD1 LEU A  37      19.954 -18.913 -20.857  1.00  0.59           H  
ATOM    618 1HD2 LEU A  37      21.908 -21.301 -21.232  1.00  0.59           H  
ATOM    619 2HD2 LEU A  37      20.305 -21.186 -21.974  1.00  0.59           H  
ATOM    620 3HD2 LEU A  37      21.733 -21.425 -22.999  1.00  0.59           H  
ATOM    621  N   PRO A  38      20.523 -18.872 -27.154  1.00  0.57           N  
ATOM    622  CA  PRO A  38      19.871 -18.138 -28.229  1.00  0.57           C  
ATOM    623  C   PRO A  38      18.358 -18.281 -28.226  1.00  0.57           C  
ATOM    624  O   PRO A  38      17.647 -17.418 -28.741  1.00  0.57           O  
ATOM    625  CB  PRO A  38      20.465 -18.788 -29.485  1.00  0.57           C  
ATOM    626  CG  PRO A  38      20.908 -20.164 -29.039  1.00  0.57           C  
ATOM    627  CD  PRO A  38      21.375 -19.979 -27.625  1.00  0.57           C  
ATOM    628  HA  PRO A  38      20.160 -17.078 -28.164  1.00  0.57           H  
ATOM    629 1HB  PRO A  38      19.703 -18.825 -30.278  1.00  0.57           H  
ATOM    630 2HB  PRO A  38      21.294 -18.175 -29.866  1.00  0.57           H  
ATOM    631 1HG  PRO A  38      20.069 -20.873 -29.115  1.00  0.57           H  
ATOM    632 2HG  PRO A  38      21.703 -20.540 -29.700  1.00  0.57           H  
ATOM    633 1HD  PRO A  38      21.210 -20.904 -27.059  1.00  0.57           H  
ATOM    634 2HD  PRO A  38      22.423 -19.679 -27.649  1.00  0.57           H  
ATOM    635  N   ASP A  39      17.857 -19.350 -27.606  1.00  0.55           N  
ATOM    636  CA  ASP A  39      16.423 -19.601 -27.551  1.00  0.55           C  
ATOM    637  C   ASP A  39      15.729 -18.852 -26.417  1.00  0.55           C  
ATOM    638  O   ASP A  39      14.510 -18.921 -26.267  1.00  0.55           O  
ATOM    639  CB  ASP A  39      16.174 -21.113 -27.429  1.00  0.55           C  
ATOM    640  CG  ASP A  39      16.757 -21.756 -26.137  1.00  0.55           C  
ATOM    641  OD1 ASP A  39      17.315 -21.048 -25.323  1.00  0.55           O  
ATOM    642  OD2 ASP A  39      16.641 -22.949 -25.995  1.00  0.55           O  
ATOM    643  H   ASP A  39      18.481 -20.020 -27.186  1.00  0.55           H  
ATOM    644  HA  ASP A  39      15.984 -19.266 -28.493  1.00  0.55           H  
ATOM    645 1HB  ASP A  39      15.096 -21.297 -27.458  1.00  0.55           H  
ATOM    646 2HB  ASP A  39      16.606 -21.616 -28.296  1.00  0.55           H  
ATOM    647  N   TYR A  40      16.478 -18.054 -25.665  1.00  0.54           N  
ATOM    648  CA  TYR A  40      15.895 -17.312 -24.564  1.00  0.54           C  
ATOM    649  C   TYR A  40      14.745 -16.453 -25.046  1.00  0.54           C  
ATOM    650  O   TYR A  40      13.654 -16.494 -24.480  1.00  0.54           O  
ATOM    651  CB  TYR A  40      16.946 -16.464 -23.854  1.00  0.54           C  
ATOM    652  CG  TYR A  40      16.425 -15.709 -22.650  1.00  0.54           C  
ATOM    653  CD1 TYR A  40      16.273 -16.378 -21.441  1.00  0.54           C  
ATOM    654  CD2 TYR A  40      16.107 -14.367 -22.742  1.00  0.54           C  
ATOM    655  CE1 TYR A  40      15.804 -15.705 -20.336  1.00  0.54           C  
ATOM    656  CE2 TYR A  40      15.639 -13.688 -21.639  1.00  0.54           C  
ATOM    657  CZ  TYR A  40      15.487 -14.350 -20.436  1.00  0.54           C  
ATOM    658  OH  TYR A  40      15.016 -13.676 -19.330  1.00  0.54           O  
ATOM    659  H   TYR A  40      17.487 -18.006 -25.813  1.00  0.54           H  
ATOM    660  HA  TYR A  40      15.486 -18.014 -23.848  1.00  0.54           H  
ATOM    661 1HB  TYR A  40      17.765 -17.109 -23.525  1.00  0.54           H  
ATOM    662 2HB  TYR A  40      17.363 -15.743 -24.557  1.00  0.54           H  
ATOM    663  HD1 TYR A  40      16.526 -17.436 -21.369  1.00  0.54           H  
ATOM    664  HD2 TYR A  40      16.225 -13.852 -23.683  1.00  0.54           H  
ATOM    665  HE1 TYR A  40      15.683 -16.230 -19.389  1.00  0.54           H  
ATOM    666  HE2 TYR A  40      15.389 -12.631 -21.717  1.00  0.54           H  
ATOM    667  HH  TYR A  40      15.110 -14.235 -18.554  1.00  0.54           H  
ATOM    668  N   TYR A  41      14.950 -15.726 -26.142  1.00  0.53           N  
ATOM    669  CA  TYR A  41      13.954 -14.772 -26.612  1.00  0.53           C  
ATOM    670  C   TYR A  41      12.849 -15.385 -27.480  1.00  0.53           C  
ATOM    671  O   TYR A  41      12.008 -14.660 -28.033  1.00  0.53           O  
ATOM    672  CB  TYR A  41      14.655 -13.647 -27.364  1.00  0.53           C  
ATOM    673  CG  TYR A  41      15.489 -12.779 -26.458  1.00  0.53           C  
ATOM    674  CD1 TYR A  41      16.868 -12.943 -26.400  1.00  0.53           C  
ATOM    675  CD2 TYR A  41      14.874 -11.816 -25.678  1.00  0.53           C  
ATOM    676  CE1 TYR A  41      17.618 -12.136 -25.566  1.00  0.53           C  
ATOM    677  CE2 TYR A  41      15.629 -11.017 -24.853  1.00  0.53           C  
ATOM    678  CZ  TYR A  41      16.992 -11.172 -24.793  1.00  0.53           C  
ATOM    679  OH  TYR A  41      17.741 -10.363 -23.965  1.00  0.53           O  
ATOM    680  H   TYR A  41      15.841 -15.794 -26.616  1.00  0.53           H  
ATOM    681  HA  TYR A  41      13.469 -14.339 -25.736  1.00  0.53           H  
ATOM    682 1HB  TYR A  41      15.305 -14.069 -28.133  1.00  0.53           H  
ATOM    683 2HB  TYR A  41      13.915 -13.019 -27.859  1.00  0.53           H  
ATOM    684  HD1 TYR A  41      17.357 -13.704 -27.012  1.00  0.53           H  
ATOM    685  HD2 TYR A  41      13.789 -11.689 -25.720  1.00  0.53           H  
ATOM    686  HE1 TYR A  41      18.692 -12.252 -25.517  1.00  0.53           H  
ATOM    687  HE2 TYR A  41      15.148 -10.265 -24.253  1.00  0.53           H  
ATOM    688  HH  TYR A  41      18.668 -10.606 -24.033  1.00  0.53           H  
ATOM    689  N   GLU A  42      12.832 -16.717 -27.587  1.00  0.52           N  
ATOM    690  CA  GLU A  42      11.769 -17.407 -28.296  1.00  0.52           C  
ATOM    691  C   GLU A  42      10.735 -17.844 -27.262  1.00  0.52           C  
ATOM    692  O   GLU A  42       9.595 -18.175 -27.595  1.00  0.52           O  
ATOM    693  CB  GLU A  42      12.300 -18.609 -29.083  1.00  0.52           C  
ATOM    694  CG  GLU A  42      13.273 -18.253 -30.210  1.00  0.52           C  
ATOM    695  CD  GLU A  42      13.785 -19.470 -30.968  1.00  0.52           C  
ATOM    696  OE1 GLU A  42      13.538 -20.569 -30.532  1.00  0.52           O  
ATOM    697  OE2 GLU A  42      14.405 -19.291 -31.990  1.00  0.52           O  
ATOM    698  H   GLU A  42      13.546 -17.285 -27.131  1.00  0.52           H  
ATOM    699  HA  GLU A  42      11.298 -16.722 -28.995  1.00  0.52           H  
ATOM    700 1HB  GLU A  42      12.819 -19.284 -28.399  1.00  0.52           H  
ATOM    701 2HB  GLU A  42      11.466 -19.159 -29.516  1.00  0.52           H  
ATOM    702 1HG  GLU A  42      12.776 -17.583 -30.909  1.00  0.52           H  
ATOM    703 2HG  GLU A  42      14.122 -17.720 -29.777  1.00  0.52           H  
ATOM    704  N   ILE A  43      11.170 -17.854 -26.002  1.00  0.52           N  
ATOM    705  CA  ILE A  43      10.408 -18.308 -24.859  1.00  0.52           C  
ATOM    706  C   ILE A  43       9.983 -17.113 -23.994  1.00  0.52           C  
ATOM    707  O   ILE A  43       8.810 -16.977 -23.605  1.00  0.52           O  
ATOM    708  CB  ILE A  43      11.281 -19.308 -24.081  1.00  0.52           C  
ATOM    709  CG1 ILE A  43      11.572 -20.514 -24.984  1.00  0.52           C  
ATOM    710  CG2 ILE A  43      10.618 -19.754 -22.788  1.00  0.52           C  
ATOM    711  CD1 ILE A  43      12.610 -21.441 -24.446  1.00  0.52           C  
ATOM    712  H   ILE A  43      12.108 -17.517 -25.801  1.00  0.52           H  
ATOM    713  HA  ILE A  43       9.515 -18.820 -25.213  1.00  0.52           H  
ATOM    714  HB  ILE A  43      12.240 -18.833 -23.853  1.00  0.52           H  
ATOM    715 1HG1 ILE A  43      10.648 -21.071 -25.126  1.00  0.52           H  
ATOM    716 2HG1 ILE A  43      11.919 -20.159 -25.954  1.00  0.52           H  
ATOM    717 1HG2 ILE A  43      11.264 -20.450 -22.277  1.00  0.52           H  
ATOM    718 2HG2 ILE A  43      10.440 -18.898 -22.154  1.00  0.52           H  
ATOM    719 3HG2 ILE A  43       9.683 -20.240 -23.017  1.00  0.52           H  
ATOM    720 1HD1 ILE A  43      12.760 -22.266 -25.142  1.00  0.52           H  
ATOM    721 2HD1 ILE A  43      13.538 -20.899 -24.336  1.00  0.52           H  
ATOM    722 3HD1 ILE A  43      12.294 -21.833 -23.479  1.00  0.52           H  
ATOM    723  N   ILE A  44      10.955 -16.253 -23.686  1.00  0.53           N  
ATOM    724  CA  ILE A  44      10.743 -15.081 -22.858  1.00  0.53           C  
ATOM    725  C   ILE A  44      10.592 -13.819 -23.699  1.00  0.53           C  
ATOM    726  O   ILE A  44      11.533 -13.391 -24.363  1.00  0.53           O  
ATOM    727  CB  ILE A  44      11.915 -14.899 -21.889  1.00  0.53           C  
ATOM    728  CG1 ILE A  44      12.110 -16.200 -21.077  1.00  0.53           C  
ATOM    729  CG2 ILE A  44      11.678 -13.674 -21.001  1.00  0.53           C  
ATOM    730  CD1 ILE A  44      10.881 -16.633 -20.323  1.00  0.53           C  
ATOM    731  H   ILE A  44      11.895 -16.412 -24.035  1.00  0.53           H  
ATOM    732  HA  ILE A  44       9.831 -15.222 -22.282  1.00  0.53           H  
ATOM    733  HB  ILE A  44      12.831 -14.749 -22.462  1.00  0.53           H  
ATOM    734 1HG1 ILE A  44      12.413 -16.999 -21.756  1.00  0.53           H  
ATOM    735 2HG1 ILE A  44      12.904 -16.045 -20.354  1.00  0.53           H  
ATOM    736 1HG2 ILE A  44      12.515 -13.541 -20.324  1.00  0.53           H  
ATOM    737 2HG2 ILE A  44      11.577 -12.790 -21.626  1.00  0.53           H  
ATOM    738 3HG2 ILE A  44      10.770 -13.817 -20.434  1.00  0.53           H  
ATOM    739 1HD1 ILE A  44      11.082 -17.544 -19.766  1.00  0.53           H  
ATOM    740 2HD1 ILE A  44      10.592 -15.859 -19.646  1.00  0.53           H  
ATOM    741 3HD1 ILE A  44      10.075 -16.809 -21.019  1.00  0.53           H  
ATOM    742  N   LYS A  45       9.408 -13.213 -23.652  1.00  0.53           N  
ATOM    743  CA  LYS A  45       9.136 -12.024 -24.458  1.00  0.53           C  
ATOM    744  C   LYS A  45       9.274 -10.741 -23.641  1.00  0.53           C  
ATOM    745  O   LYS A  45       9.435  -9.653 -24.197  1.00  0.53           O  
ATOM    746  CB  LYS A  45       7.759 -12.128 -25.104  1.00  0.53           C  
ATOM    747  CG  LYS A  45       7.615 -13.357 -26.019  1.00  0.53           C  
ATOM    748  CD  LYS A  45       8.629 -13.318 -27.174  1.00  0.53           C  
ATOM    749  CE  LYS A  45       8.439 -14.488 -28.135  1.00  0.53           C  
ATOM    750  NZ  LYS A  45       9.450 -14.472 -29.229  1.00  0.53           N  
ATOM    751  H   LYS A  45       8.676 -13.612 -23.082  1.00  0.53           H  
ATOM    752  HA  LYS A  45       9.874 -11.978 -25.259  1.00  0.53           H  
ATOM    753 1HB  LYS A  45       6.995 -12.185 -24.328  1.00  0.53           H  
ATOM    754 2HB  LYS A  45       7.564 -11.234 -25.695  1.00  0.53           H  
ATOM    755 1HG  LYS A  45       7.786 -14.267 -25.439  1.00  0.53           H  
ATOM    756 2HG  LYS A  45       6.606 -13.393 -26.430  1.00  0.53           H  
ATOM    757 1HD  LYS A  45       8.524 -12.383 -27.725  1.00  0.53           H  
ATOM    758 2HD  LYS A  45       9.646 -13.369 -26.771  1.00  0.53           H  
ATOM    759 1HE  LYS A  45       8.535 -15.425 -27.583  1.00  0.53           H  
ATOM    760 2HE  LYS A  45       7.444 -14.434 -28.573  1.00  0.53           H  
ATOM    761 1HZ  LYS A  45       9.299 -15.259 -29.838  1.00  0.53           H  
ATOM    762 2HZ  LYS A  45       9.377 -13.618 -29.755  1.00  0.53           H  
ATOM    763 3HZ  LYS A  45      10.398 -14.542 -28.809  1.00  0.53           H  
ATOM    764  N   THR A  46       9.212 -10.878 -22.320  1.00  0.54           N  
ATOM    765  CA  THR A  46       9.347  -9.751 -21.401  1.00  0.54           C  
ATOM    766  C   THR A  46      10.385 -10.013 -20.316  1.00  0.54           C  
ATOM    767  O   THR A  46      10.003 -10.417 -19.218  1.00  0.54           O  
ATOM    768  CB  THR A  46       8.024  -9.414 -20.696  1.00  0.54           C  
ATOM    769  OG1 THR A  46       6.998  -9.177 -21.667  1.00  0.54           O  
ATOM    770  CG2 THR A  46       8.213  -8.186 -19.800  1.00  0.54           C  
ATOM    771  H   THR A  46       9.079 -11.802 -21.941  1.00  0.54           H  
ATOM    772  HA  THR A  46       9.651  -8.872 -21.969  1.00  0.54           H  
ATOM    773  HB  THR A  46       7.725 -10.257 -20.071  1.00  0.54           H  
ATOM    774  HG1 THR A  46       7.305  -8.519 -22.302  1.00  0.54           H  
ATOM    775 1HG2 THR A  46       7.280  -7.956 -19.292  1.00  0.54           H  
ATOM    776 2HG2 THR A  46       8.993  -8.391 -19.059  1.00  0.54           H  
ATOM    777 3HG2 THR A  46       8.513  -7.336 -20.411  1.00  0.54           H  
ATOM    778  N   PRO A  47      11.689  -9.840 -20.590  1.00  0.54           N  
ATOM    779  CA  PRO A  47      12.771 -10.025 -19.650  1.00  0.54           C  
ATOM    780  C   PRO A  47      12.559  -9.077 -18.486  1.00  0.54           C  
ATOM    781  O   PRO A  47      12.044  -7.970 -18.667  1.00  0.54           O  
ATOM    782  CB  PRO A  47      14.013  -9.635 -20.460  1.00  0.54           C  
ATOM    783  CG  PRO A  47      13.606  -9.836 -21.891  1.00  0.54           C  
ATOM    784  CD  PRO A  47      12.144  -9.464 -21.940  1.00  0.54           C  
ATOM    785  HA  PRO A  47      12.807 -11.073 -19.316  1.00  0.54           H  
ATOM    786 1HB  PRO A  47      14.298  -8.597 -20.233  1.00  0.54           H  
ATOM    787 2HB  PRO A  47      14.864 -10.272 -20.169  1.00  0.54           H  
ATOM    788 1HG  PRO A  47      14.215  -9.192 -22.535  1.00  0.54           H  
ATOM    789 2HG  PRO A  47      13.787 -10.876 -22.204  1.00  0.54           H  
ATOM    790 1HD  PRO A  47      12.011  -8.387 -22.114  1.00  0.54           H  
ATOM    791 2HD  PRO A  47      11.694 -10.066 -22.712  1.00  0.54           H  
ATOM    792  N   MET A  48      12.960  -9.498 -17.303  1.00  0.54           N  
ATOM    793  CA  MET A  48      12.860  -8.655 -16.126  1.00  0.54           C  
ATOM    794  C   MET A  48      13.893  -9.133 -15.116  1.00  0.54           C  
ATOM    795  O   MET A  48      14.240 -10.316 -15.076  1.00  0.54           O  
ATOM    796  CB  MET A  48      11.438  -8.655 -15.570  1.00  0.54           C  
ATOM    797  CG  MET A  48      11.166  -7.682 -14.439  1.00  0.54           C  
ATOM    798  SD  MET A  48      11.368  -5.966 -14.947  1.00  0.54           S  
ATOM    799  CE  MET A  48      10.070  -5.881 -16.184  1.00  0.54           C  
ATOM    800  H   MET A  48      13.369 -10.414 -17.213  1.00  0.54           H  
ATOM    801  HA  MET A  48      13.123  -7.632 -16.399  1.00  0.54           H  
ATOM    802 1HB  MET A  48      10.731  -8.433 -16.372  1.00  0.54           H  
ATOM    803 2HB  MET A  48      11.197  -9.650 -15.202  1.00  0.54           H  
ATOM    804 1HG  MET A  48      10.142  -7.813 -14.123  1.00  0.54           H  
ATOM    805 2HG  MET A  48      11.809  -7.881 -13.583  1.00  0.54           H  
ATOM    806 1HE  MET A  48      10.030  -4.880 -16.605  1.00  0.54           H  
ATOM    807 2HE  MET A  48      10.276  -6.604 -16.977  1.00  0.54           H  
ATOM    808 3HE  MET A  48       9.110  -6.117 -15.727  1.00  0.54           H  
ATOM    809  N   ASP A  49      14.390  -8.206 -14.330  1.00  0.54           N  
ATOM    810  CA  ASP A  49      15.405  -8.462 -13.318  1.00  0.54           C  
ATOM    811  C   ASP A  49      15.300  -7.394 -12.232  1.00  0.54           C  
ATOM    812  O   ASP A  49      14.652  -6.361 -12.434  1.00  0.54           O  
ATOM    813  CB  ASP A  49      16.775  -8.454 -14.002  1.00  0.54           C  
ATOM    814  CG  ASP A  49      16.981  -7.100 -14.629  1.00  0.54           C  
ATOM    815  OD1 ASP A  49      16.484  -6.881 -15.704  1.00  0.54           O  
ATOM    816  OD2 ASP A  49      17.635  -6.271 -14.061  1.00  0.54           O  
ATOM    817  H   ASP A  49      14.037  -7.267 -14.436  1.00  0.54           H  
ATOM    818  HA  ASP A  49      15.240  -9.442 -12.874  1.00  0.54           H  
ATOM    819 1HB  ASP A  49      17.559  -8.638 -13.269  1.00  0.54           H  
ATOM    820 2HB  ASP A  49      16.833  -9.237 -14.761  1.00  0.54           H  
ATOM    821  N   LEU A  50      15.965  -7.618 -11.105  1.00  0.54           N  
ATOM    822  CA  LEU A  50      15.928  -6.700  -9.976  1.00  0.54           C  
ATOM    823  C   LEU A  50      16.490  -5.329 -10.357  1.00  0.54           C  
ATOM    824  O   LEU A  50      15.945  -4.304  -9.944  1.00  0.54           O  
ATOM    825  CB  LEU A  50      16.754  -7.296  -8.840  1.00  0.54           C  
ATOM    826  CG  LEU A  50      16.195  -8.605  -8.185  1.00  0.54           C  
ATOM    827  CD1 LEU A  50      17.232  -9.199  -7.213  1.00  0.54           C  
ATOM    828  CD2 LEU A  50      14.922  -8.297  -7.446  1.00  0.54           C  
ATOM    829  H   LEU A  50      16.505  -8.472 -11.024  1.00  0.54           H  
ATOM    830  HA  LEU A  50      14.895  -6.583  -9.655  1.00  0.54           H  
ATOM    831 1HB  LEU A  50      17.729  -7.494  -9.219  1.00  0.54           H  
ATOM    832 2HB  LEU A  50      16.845  -6.549  -8.053  1.00  0.54           H  
ATOM    833  HG  LEU A  50      15.998  -9.339  -8.964  1.00  0.54           H  
ATOM    834 1HD1 LEU A  50      16.835 -10.113  -6.770  1.00  0.54           H  
ATOM    835 2HD1 LEU A  50      18.146  -9.432  -7.752  1.00  0.54           H  
ATOM    836 3HD1 LEU A  50      17.445  -8.479  -6.427  1.00  0.54           H  
ATOM    837 1HD2 LEU A  50      14.542  -9.209  -7.004  1.00  0.54           H  
ATOM    838 2HD2 LEU A  50      15.136  -7.581  -6.663  1.00  0.54           H  
ATOM    839 3HD2 LEU A  50      14.185  -7.887  -8.138  1.00  0.54           H  
ATOM    840  N   GLY A  51      17.549  -5.307 -11.182  1.00  0.54           N  
ATOM    841  CA  GLY A  51      18.165  -4.077 -11.676  1.00  0.54           C  
ATOM    842  C   GLY A  51      17.138  -3.228 -12.420  1.00  0.54           C  
ATOM    843  O   GLY A  51      16.935  -2.055 -12.090  1.00  0.54           O  
ATOM    844  H   GLY A  51      17.988  -6.180 -11.476  1.00  0.54           H  
ATOM    845 1HA  GLY A  51      18.587  -3.515 -10.844  1.00  0.54           H  
ATOM    846 2HA  GLY A  51      18.982  -4.341 -12.348  1.00  0.54           H  
ATOM    847  N   THR A  52      16.473  -3.819 -13.412  1.00  0.55           N  
ATOM    848  CA  THR A  52      15.442  -3.105 -14.160  1.00  0.55           C  
ATOM    849  C   THR A  52      14.337  -2.609 -13.239  1.00  0.55           C  
ATOM    850  O   THR A  52      13.906  -1.460 -13.357  1.00  0.55           O  
ATOM    851  CB  THR A  52      14.799  -3.962 -15.271  1.00  0.55           C  
ATOM    852  OG1 THR A  52      15.774  -4.308 -16.265  1.00  0.55           O  
ATOM    853  CG2 THR A  52      13.656  -3.206 -15.902  1.00  0.55           C  
ATOM    854  H   THR A  52      16.726  -4.781 -13.658  1.00  0.55           H  
ATOM    855  HA  THR A  52      15.901  -2.238 -14.630  1.00  0.55           H  
ATOM    856  HB  THR A  52      14.414  -4.886 -14.833  1.00  0.55           H  
ATOM    857  HG1 THR A  52      16.193  -5.169 -16.015  1.00  0.55           H  
ATOM    858 1HG2 THR A  52      13.197  -3.825 -16.673  1.00  0.55           H  
ATOM    859 2HG2 THR A  52      12.927  -2.977 -15.129  1.00  0.55           H  
ATOM    860 3HG2 THR A  52      14.025  -2.282 -16.344  1.00  0.55           H  
ATOM    861  N   ILE A  53      13.886  -3.446 -12.303  1.00  0.57           N  
ATOM    862  CA  ILE A  53      12.811  -3.019 -11.414  1.00  0.57           C  
ATOM    863  C   ILE A  53      13.270  -1.816 -10.595  1.00  0.57           C  
ATOM    864  O   ILE A  53      12.526  -0.845 -10.446  1.00  0.57           O  
ATOM    865  CB  ILE A  53      12.373  -4.133 -10.464  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      11.706  -5.270 -11.262  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      11.366  -3.556  -9.455  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      11.494  -6.560 -10.480  1.00  0.57           C  
ATOM    869  H   ILE A  53      14.271  -4.392 -12.236  1.00  0.57           H  
ATOM    870  HA  ILE A  53      11.953  -2.725 -12.017  1.00  0.57           H  
ATOM    871  HB  ILE A  53      13.240  -4.539  -9.945  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      10.741  -4.917 -11.616  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      12.327  -5.492 -12.120  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      11.049  -4.336  -8.779  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      11.828  -2.758  -8.897  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      10.500  -3.162  -9.987  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      11.020  -7.303 -11.122  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      12.453  -6.943 -10.133  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      10.855  -6.354  -9.633  1.00  0.57           H  
ATOM    880  N   LYS A  54      14.498  -1.876 -10.074  1.00  0.58           N  
ATOM    881  CA  LYS A  54      15.069  -0.788  -9.295  1.00  0.58           C  
ATOM    882  C   LYS A  54      15.038   0.495 -10.099  1.00  0.58           C  
ATOM    883  O   LYS A  54      14.571   1.523  -9.609  1.00  0.58           O  
ATOM    884  CB  LYS A  54      16.510  -1.134  -8.897  1.00  0.58           C  
ATOM    885  CG  LYS A  54      17.217  -0.143  -8.004  1.00  0.58           C  
ATOM    886  CD  LYS A  54      18.588  -0.685  -7.604  1.00  0.58           C  
ATOM    887  CE  LYS A  54      19.296   0.211  -6.591  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      19.774   1.477  -7.194  1.00  0.58           N  
ATOM    889  H   LYS A  54      15.059  -2.714 -10.216  1.00  0.58           H  
ATOM    890  HA  LYS A  54      14.469  -0.630  -8.404  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      16.546  -2.114  -8.436  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      17.110  -1.200  -9.795  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      17.331   0.815  -8.520  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      16.636   0.007  -7.119  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      18.469  -1.680  -7.177  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      19.210  -0.766  -8.496  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      18.603   0.450  -5.785  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      20.149  -0.325  -6.178  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      20.223   2.045  -6.498  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      20.420   1.291  -7.939  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      18.975   2.005  -7.570  1.00  0.58           H  
ATOM    902  N   LYS A  55      15.486   0.431 -11.356  1.00  0.61           N  
ATOM    903  CA  LYS A  55      15.506   1.614 -12.204  1.00  0.61           C  
ATOM    904  C   LYS A  55      14.091   2.139 -12.445  1.00  0.61           C  
ATOM    905  O   LYS A  55      13.841   3.347 -12.396  1.00  0.61           O  
ATOM    906  CB  LYS A  55      16.179   1.276 -13.542  1.00  0.61           C  
ATOM    907  CG  LYS A  55      17.680   1.035 -13.450  1.00  0.61           C  
ATOM    908  CD  LYS A  55      18.254   0.648 -14.805  1.00  0.61           C  
ATOM    909  CE  LYS A  55      19.744   0.366 -14.719  1.00  0.61           C  
ATOM    910  NZ  LYS A  55      20.301  -0.061 -16.033  1.00  0.61           N  
ATOM    911  H   LYS A  55      15.850  -0.455 -11.711  1.00  0.61           H  
ATOM    912  HA  LYS A  55      16.079   2.393 -11.699  1.00  0.61           H  
ATOM    913 1HB  LYS A  55      15.725   0.371 -13.950  1.00  0.61           H  
ATOM    914 2HB  LYS A  55      16.003   2.081 -14.252  1.00  0.61           H  
ATOM    915 1HG  LYS A  55      18.172   1.940 -13.095  1.00  0.61           H  
ATOM    916 2HG  LYS A  55      17.872   0.235 -12.736  1.00  0.61           H  
ATOM    917 1HD  LYS A  55      17.744  -0.248 -15.165  1.00  0.61           H  
ATOM    918 2HD  LYS A  55      18.084   1.454 -15.517  1.00  0.61           H  
ATOM    919 1HE  LYS A  55      20.260   1.267 -14.391  1.00  0.61           H  
ATOM    920 2HE  LYS A  55      19.914  -0.426 -13.988  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55      21.290  -0.241 -15.939  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55      19.831  -0.904 -16.338  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55      20.155   0.670 -16.715  1.00  0.61           H  
ATOM    924  N   ARG A  56      13.137   1.237 -12.663  1.00  0.64           N  
ATOM    925  CA  ARG A  56      11.760   1.656 -12.881  1.00  0.64           C  
ATOM    926  C   ARG A  56      11.194   2.334 -11.616  1.00  0.64           C  
ATOM    927  O   ARG A  56      10.457   3.324 -11.698  1.00  0.64           O  
ATOM    928  CB  ARG A  56      10.911   0.465 -13.307  1.00  0.64           C  
ATOM    929  CG  ARG A  56      11.161  -0.092 -14.725  1.00  0.64           C  
ATOM    930  CD  ARG A  56      10.296  -1.302 -14.993  1.00  0.64           C  
ATOM    931  NE  ARG A  56      10.558  -1.924 -16.294  1.00  0.64           N  
ATOM    932  CZ  ARG A  56      10.007  -1.544 -17.461  1.00  0.64           C  
ATOM    933  NH1 ARG A  56       9.162  -0.539 -17.490  1.00  0.64           N  
ATOM    934  NH2 ARG A  56      10.308  -2.182 -18.584  1.00  0.64           N  
ATOM    935  H   ARG A  56      13.373   0.245 -12.703  1.00  0.64           H  
ATOM    936  HA  ARG A  56      11.749   2.381 -13.691  1.00  0.64           H  
ATOM    937 1HB  ARG A  56      11.063  -0.356 -12.609  1.00  0.64           H  
ATOM    938 2HB  ARG A  56       9.866   0.750 -13.274  1.00  0.64           H  
ATOM    939 1HG  ARG A  56      10.916   0.670 -15.460  1.00  0.64           H  
ATOM    940 2HG  ARG A  56      12.204  -0.376 -14.832  1.00  0.64           H  
ATOM    941 1HD  ARG A  56      10.491  -2.051 -14.223  1.00  0.64           H  
ATOM    942 2HD  ARG A  56       9.243  -1.022 -14.952  1.00  0.64           H  
ATOM    943  HE  ARG A  56      11.200  -2.703 -16.312  1.00  0.64           H  
ATOM    944 1HH1 ARG A  56       8.922  -0.060 -16.631  1.00  0.64           H  
ATOM    945 2HH1 ARG A  56       8.743  -0.255 -18.364  1.00  0.64           H  
ATOM    946 1HH2 ARG A  56      10.948  -2.966 -18.581  1.00  0.64           H  
ATOM    947 2HH2 ARG A  56       9.886  -1.889 -19.453  1.00  0.64           H  
ATOM    948  N   LEU A  57      11.566   1.841 -10.426  1.00  0.68           N  
ATOM    949  CA  LEU A  57      11.108   2.484  -9.196  1.00  0.68           C  
ATOM    950  C   LEU A  57      11.773   3.852  -8.992  1.00  0.68           C  
ATOM    951  O   LEU A  57      11.089   4.847  -8.743  1.00  0.68           O  
ATOM    952  CB  LEU A  57      11.425   1.602  -7.975  1.00  0.68           C  
ATOM    953  CG  LEU A  57      10.607   0.283  -7.774  1.00  0.68           C  
ATOM    954  CD1 LEU A  57      11.225  -0.514  -6.712  1.00  0.68           C  
ATOM    955  CD2 LEU A  57       9.210   0.596  -7.347  1.00  0.68           C  
ATOM    956  H   LEU A  57      12.149   1.004 -10.383  1.00  0.68           H  
ATOM    957  HA  LEU A  57      10.035   2.632  -9.259  1.00  0.68           H  
ATOM    958 1HB  LEU A  57      12.472   1.313  -8.041  1.00  0.68           H  
ATOM    959 2HB  LEU A  57      11.302   2.204  -7.075  1.00  0.68           H  
ATOM    960  HG  LEU A  57      10.622  -0.288  -8.690  1.00  0.68           H  
ATOM    961 1HD1 LEU A  57      10.680  -1.447  -6.569  1.00  0.68           H  
ATOM    962 2HD1 LEU A  57      12.220  -0.708  -7.012  1.00  0.68           H  
ATOM    963 3HD1 LEU A  57      11.216   0.048  -5.800  1.00  0.68           H  
ATOM    964 1HD2 LEU A  57       8.653  -0.327  -7.204  1.00  0.68           H  
ATOM    965 2HD2 LEU A  57       9.233   1.154  -6.408  1.00  0.68           H  
ATOM    966 3HD2 LEU A  57       8.747   1.185  -8.091  1.00  0.68           H  
ATOM    967  N   GLU A  58      13.097   3.922  -9.175  1.00  0.72           N  
ATOM    968  CA  GLU A  58      13.857   5.159  -8.953  1.00  0.72           C  
ATOM    969  C   GLU A  58      13.451   6.289  -9.883  1.00  0.72           C  
ATOM    970  O   GLU A  58      13.434   7.456  -9.489  1.00  0.72           O  
ATOM    971  CB  GLU A  58      15.363   4.924  -9.102  1.00  0.72           C  
ATOM    972  CG  GLU A  58      16.012   4.111  -7.979  1.00  0.72           C  
ATOM    973  CD  GLU A  58      17.496   3.919  -8.197  1.00  0.72           C  
ATOM    974  OE1 GLU A  58      17.982   4.298  -9.231  1.00  0.72           O  
ATOM    975  OE2 GLU A  58      18.156   3.379  -7.329  1.00  0.72           O  
ATOM    976  H   GLU A  58      13.604   3.076  -9.428  1.00  0.72           H  
ATOM    977  HA  GLU A  58      13.666   5.485  -7.932  1.00  0.72           H  
ATOM    978 1HB  GLU A  58      15.547   4.395 -10.040  1.00  0.72           H  
ATOM    979 2HB  GLU A  58      15.874   5.883  -9.163  1.00  0.72           H  
ATOM    980 1HG  GLU A  58      15.859   4.631  -7.037  1.00  0.72           H  
ATOM    981 2HG  GLU A  58      15.525   3.141  -7.907  1.00  0.72           H  
ATOM    982  N   THR A  59      13.102   5.940 -11.113  1.00  0.77           N  
ATOM    983  CA  THR A  59      12.724   6.918 -12.114  1.00  0.77           C  
ATOM    984  C   THR A  59      11.216   7.165 -12.146  1.00  0.77           C  
ATOM    985  O   THR A  59      10.719   7.847 -13.044  1.00  0.77           O  
ATOM    986  CB  THR A  59      13.249   6.501 -13.499  1.00  0.77           C  
ATOM    987  OG1 THR A  59      12.733   5.227 -13.853  1.00  0.77           O  
ATOM    988  CG2 THR A  59      14.763   6.416 -13.468  1.00  0.77           C  
ATOM    989  H   THR A  59      13.158   4.958 -11.389  1.00  0.77           H  
ATOM    990  HA  THR A  59      13.203   7.862 -11.858  1.00  0.77           H  
ATOM    991  HB  THR A  59      12.937   7.232 -14.241  1.00  0.77           H  
ATOM    992  HG1 THR A  59      13.038   4.568 -13.195  1.00  0.77           H  
ATOM    993 1HG2 THR A  59      15.131   6.119 -14.448  1.00  0.77           H  
ATOM    994 2HG2 THR A  59      15.176   7.387 -13.201  1.00  0.77           H  
ATOM    995 3HG2 THR A  59      15.069   5.674 -12.725  1.00  0.77           H  
ATOM    996  N   ASN A  60      10.488   6.610 -11.165  1.00  0.81           N  
ATOM    997  CA  ASN A  60       9.041   6.761 -11.049  1.00  0.81           C  
ATOM    998  C   ASN A  60       8.252   6.338 -12.289  1.00  0.81           C  
ATOM    999  O   ASN A  60       7.326   7.035 -12.706  1.00  0.81           O  
ATOM   1000  CB  ASN A  60       8.686   8.189 -10.670  1.00  0.81           C  
ATOM   1001  CG  ASN A  60       9.217   8.581  -9.311  1.00  0.81           C  
ATOM   1002  OD1 ASN A  60       9.075   7.841  -8.329  1.00  0.81           O  
ATOM   1003  ND2 ASN A  60       9.827   9.740  -9.239  1.00  0.81           N  
ATOM   1004  H   ASN A  60      10.948   6.059 -10.442  1.00  0.81           H  
ATOM   1005  HA  ASN A  60       8.714   6.110 -10.235  1.00  0.81           H  
ATOM   1006 1HB  ASN A  60       9.074   8.883 -11.413  1.00  0.81           H  
ATOM   1007 2HB  ASN A  60       7.602   8.295 -10.664  1.00  0.81           H  
ATOM   1008 1HD2 ASN A  60      10.201  10.054  -8.366  1.00  0.81           H  
ATOM   1009 2HD2 ASN A  60       9.920  10.307 -10.057  1.00  0.81           H  
ATOM   1010  N   LYS A  61       8.592   5.182 -12.870  1.00  0.84           N  
ATOM   1011  CA  LYS A  61       7.865   4.690 -14.037  1.00  0.84           C  
ATOM   1012  C   LYS A  61       6.631   3.885 -13.655  1.00  0.84           C  
ATOM   1013  O   LYS A  61       5.872   3.456 -14.525  1.00  0.84           O  
ATOM   1014  CB  LYS A  61       8.772   3.870 -14.945  1.00  0.84           C  
ATOM   1015  CG  LYS A  61       9.852   4.704 -15.613  1.00  0.84           C  
ATOM   1016  CD  LYS A  61      10.737   3.881 -16.543  1.00  0.84           C  
ATOM   1017  CE  LYS A  61      11.787   4.763 -17.216  1.00  0.84           C  
ATOM   1018  NZ  LYS A  61      12.686   3.980 -18.106  1.00  0.84           N  
ATOM   1019  H   LYS A  61       9.363   4.627 -12.496  1.00  0.84           H  
ATOM   1020  HA  LYS A  61       7.526   5.553 -14.609  1.00  0.84           H  
ATOM   1021 1HB  LYS A  61       9.260   3.092 -14.358  1.00  0.84           H  
ATOM   1022 2HB  LYS A  61       8.180   3.384 -15.718  1.00  0.84           H  
ATOM   1023 1HG  LYS A  61       9.383   5.502 -16.186  1.00  0.84           H  
ATOM   1024 2HG  LYS A  61      10.464   5.161 -14.842  1.00  0.84           H  
ATOM   1025 1HD  LYS A  61      11.245   3.111 -15.971  1.00  0.84           H  
ATOM   1026 2HD  LYS A  61      10.126   3.404 -17.308  1.00  0.84           H  
ATOM   1027 1HE  LYS A  61      11.284   5.527 -17.805  1.00  0.84           H  
ATOM   1028 2HE  LYS A  61      12.388   5.248 -16.449  1.00  0.84           H  
ATOM   1029 1HZ  LYS A  61      13.363   4.599 -18.527  1.00  0.84           H  
ATOM   1030 2HZ  LYS A  61      13.166   3.276 -17.562  1.00  0.84           H  
ATOM   1031 3HZ  LYS A  61      12.142   3.534 -18.829  1.00  0.84           H  
ATOM   1032  N   TYR A  62       6.439   3.676 -12.358  1.00  0.86           N  
ATOM   1033  CA  TYR A  62       5.279   2.952 -11.869  1.00  0.86           C  
ATOM   1034  C   TYR A  62       4.244   3.934 -11.352  1.00  0.86           C  
ATOM   1035  O   TYR A  62       4.590   4.946 -10.741  1.00  0.86           O  
ATOM   1036  CB  TYR A  62       5.641   2.008 -10.736  1.00  0.86           C  
ATOM   1037  CG  TYR A  62       6.516   0.897 -11.106  1.00  0.86           C  
ATOM   1038  CD1 TYR A  62       7.792   0.895 -10.670  1.00  0.86           C  
ATOM   1039  CD2 TYR A  62       6.051  -0.112 -11.894  1.00  0.86           C  
ATOM   1040  CE1 TYR A  62       8.616  -0.144 -10.974  1.00  0.86           C  
ATOM   1041  CE2 TYR A  62       6.870  -1.149 -12.225  1.00  0.86           C  
ATOM   1042  CZ  TYR A  62       8.158  -1.170 -11.748  1.00  0.86           C  
ATOM   1043  OH  TYR A  62       8.996  -2.205 -12.042  1.00  0.86           O  
ATOM   1044  H   TYR A  62       7.111   4.048 -11.705  1.00  0.86           H  
ATOM   1045  HA  TYR A  62       4.828   2.386 -12.686  1.00  0.86           H  
ATOM   1046 1HB  TYR A  62       6.132   2.572  -9.945  1.00  0.86           H  
ATOM   1047 2HB  TYR A  62       4.724   1.587 -10.312  1.00  0.86           H  
ATOM   1048  HD1 TYR A  62       8.141   1.717 -10.069  1.00  0.86           H  
ATOM   1049  HD2 TYR A  62       5.033  -0.086 -12.253  1.00  0.86           H  
ATOM   1050  HE1 TYR A  62       9.632  -0.161 -10.616  1.00  0.86           H  
ATOM   1051  HE2 TYR A  62       6.499  -1.965 -12.852  1.00  0.86           H  
ATOM   1052  HH  TYR A  62       8.565  -2.798 -12.694  1.00  0.86           H  
ATOM   1053  N   LYS A  63       2.972   3.608 -11.537  1.00  0.86           N  
ATOM   1054  CA  LYS A  63       1.890   4.418 -10.995  1.00  0.86           C  
ATOM   1055  C   LYS A  63       1.372   3.815  -9.693  1.00  0.86           C  
ATOM   1056  O   LYS A  63       0.653   4.465  -8.932  1.00  0.86           O  
ATOM   1057  CB  LYS A  63       0.766   4.558 -12.016  1.00  0.86           C  
ATOM   1058  CG  LYS A  63       1.203   5.208 -13.332  1.00  0.86           C  
ATOM   1059  CD  LYS A  63       1.721   6.631 -13.113  1.00  0.86           C  
ATOM   1060  CE  LYS A  63       2.072   7.308 -14.435  1.00  0.86           C  
ATOM   1061  NZ  LYS A  63       2.620   8.681 -14.228  1.00  0.86           N  
ATOM   1062  H   LYS A  63       2.741   2.768 -12.074  1.00  0.86           H  
ATOM   1063  HA  LYS A  63       2.276   5.412 -10.770  1.00  0.86           H  
ATOM   1064 1HB  LYS A  63       0.368   3.565 -12.249  1.00  0.86           H  
ATOM   1065 2HB  LYS A  63      -0.044   5.148 -11.592  1.00  0.86           H  
ATOM   1066 1HG  LYS A  63       1.996   4.603 -13.781  1.00  0.86           H  
ATOM   1067 2HG  LYS A  63       0.359   5.234 -14.020  1.00  0.86           H  
ATOM   1068 1HD  LYS A  63       0.962   7.222 -12.599  1.00  0.86           H  
ATOM   1069 2HD  LYS A  63       2.618   6.597 -12.488  1.00  0.86           H  
ATOM   1070 1HE  LYS A  63       2.816   6.706 -14.956  1.00  0.86           H  
ATOM   1071 2HE  LYS A  63       1.175   7.375 -15.051  1.00  0.86           H  
ATOM   1072 1HZ  LYS A  63       2.842   9.095 -15.122  1.00  0.86           H  
ATOM   1073 2HZ  LYS A  63       1.935   9.251 -13.753  1.00  0.86           H  
ATOM   1074 3HZ  LYS A  63       3.462   8.622 -13.664  1.00  0.86           H  
ATOM   1075  N   ASP A  64       1.745   2.561  -9.449  1.00  0.84           N  
ATOM   1076  CA  ASP A  64       1.312   1.821  -8.270  1.00  0.84           C  
ATOM   1077  C   ASP A  64       2.246   0.669  -7.926  1.00  0.84           C  
ATOM   1078  O   ASP A  64       2.892   0.061  -8.784  1.00  0.84           O  
ATOM   1079  CB  ASP A  64      -0.108   1.257  -8.457  1.00  0.84           C  
ATOM   1080  CG  ASP A  64      -0.786   0.802  -7.137  1.00  0.84           C  
ATOM   1081  OD1 ASP A  64      -0.196   0.954  -6.084  1.00  0.84           O  
ATOM   1082  OD2 ASP A  64      -1.846   0.232  -7.215  1.00  0.84           O  
ATOM   1083  H   ASP A  64       2.340   2.105 -10.127  1.00  0.84           H  
ATOM   1084  HA  ASP A  64       1.302   2.508  -7.422  1.00  0.84           H  
ATOM   1085 1HB  ASP A  64      -0.739   2.017  -8.921  1.00  0.84           H  
ATOM   1086 2HB  ASP A  64      -0.071   0.408  -9.144  1.00  0.84           H  
ATOM   1087  N   ALA A  65       2.216   0.304  -6.654  1.00  0.81           N  
ATOM   1088  CA  ALA A  65       2.967  -0.822  -6.126  1.00  0.81           C  
ATOM   1089  C   ALA A  65       2.554  -2.088  -6.824  1.00  0.81           C  
ATOM   1090  O   ALA A  65       3.374  -2.964  -7.063  1.00  0.81           O  
ATOM   1091  CB  ALA A  65       2.741  -0.961  -4.648  1.00  0.81           C  
ATOM   1092  H   ALA A  65       1.588   0.828  -6.041  1.00  0.81           H  
ATOM   1093  HA  ALA A  65       4.023  -0.655  -6.318  1.00  0.81           H  
ATOM   1094 1HB  ALA A  65       3.310  -1.795  -4.267  1.00  0.81           H  
ATOM   1095 2HB  ALA A  65       3.058  -0.049  -4.172  1.00  0.81           H  
ATOM   1096 3HB  ALA A  65       1.679  -1.124  -4.454  1.00  0.81           H  
ATOM   1097  N   ASP A  66       1.281  -2.177  -7.192  1.00  0.77           N  
ATOM   1098  CA  ASP A  66       0.772  -3.365  -7.853  1.00  0.77           C  
ATOM   1099  C   ASP A  66       1.492  -3.615  -9.177  1.00  0.77           C  
ATOM   1100  O   ASP A  66       1.618  -4.763  -9.609  1.00  0.77           O  
ATOM   1101  CB  ASP A  66      -0.729  -3.222  -8.114  1.00  0.77           C  
ATOM   1102  CG  ASP A  66      -1.398  -4.507  -8.560  1.00  0.77           C  
ATOM   1103  OD1 ASP A  66      -1.466  -5.428  -7.784  1.00  0.77           O  
ATOM   1104  OD2 ASP A  66      -1.809  -4.583  -9.709  1.00  0.77           O  
ATOM   1105  H   ASP A  66       0.651  -1.408  -6.979  1.00  0.77           H  
ATOM   1106  HA  ASP A  66       0.933  -4.221  -7.202  1.00  0.77           H  
ATOM   1107 1HB  ASP A  66      -1.220  -2.862  -7.205  1.00  0.77           H  
ATOM   1108 2HB  ASP A  66      -0.887  -2.458  -8.880  1.00  0.77           H  
ATOM   1109  N   GLU A  67       1.926  -2.549  -9.856  1.00  0.73           N  
ATOM   1110  CA  GLU A  67       2.588  -2.722 -11.137  1.00  0.73           C  
ATOM   1111  C   GLU A  67       3.986  -3.245 -10.867  1.00  0.73           C  
ATOM   1112  O   GLU A  67       4.477  -4.145 -11.551  1.00  0.73           O  
ATOM   1113  CB  GLU A  67       2.624  -1.398 -11.885  1.00  0.73           C  
ATOM   1114  CG  GLU A  67       1.265  -0.884 -12.334  1.00  0.73           C  
ATOM   1115  CD  GLU A  67       1.340   0.525 -12.828  1.00  0.73           C  
ATOM   1116  OE1 GLU A  67       2.364   1.130 -12.612  1.00  0.73           O  
ATOM   1117  OE2 GLU A  67       0.398   1.007 -13.404  1.00  0.73           O  
ATOM   1118  H   GLU A  67       1.855  -1.616  -9.459  1.00  0.73           H  
ATOM   1119  HA  GLU A  67       2.043  -3.458 -11.728  1.00  0.73           H  
ATOM   1120 1HB  GLU A  67       3.063  -0.637 -11.246  1.00  0.73           H  
ATOM   1121 2HB  GLU A  67       3.253  -1.498 -12.768  1.00  0.73           H  
ATOM   1122 1HG  GLU A  67       0.880  -1.525 -13.126  1.00  0.73           H  
ATOM   1123 2HG  GLU A  67       0.577  -0.934 -11.488  1.00  0.73           H  
ATOM   1124  N   ALA A  68       4.620  -2.685  -9.836  1.00  0.69           N  
ATOM   1125  CA  ALA A  68       5.959  -3.119  -9.462  1.00  0.69           C  
ATOM   1126  C   ALA A  68       5.933  -4.585  -9.050  1.00  0.69           C  
ATOM   1127  O   ALA A  68       6.805  -5.365  -9.439  1.00  0.69           O  
ATOM   1128  CB  ALA A  68       6.483  -2.242  -8.359  1.00  0.69           C  
ATOM   1129  H   ALA A  68       4.151  -1.934  -9.322  1.00  0.69           H  
ATOM   1130  HA  ALA A  68       6.607  -3.045 -10.326  1.00  0.69           H  
ATOM   1131 1HB  ALA A  68       7.487  -2.556  -8.080  1.00  0.69           H  
ATOM   1132 2HB  ALA A  68       6.502  -1.206  -8.691  1.00  0.69           H  
ATOM   1133 3HB  ALA A  68       5.814  -2.338  -7.529  1.00  0.69           H  
ATOM   1134  N   ILE A  69       4.883  -4.974  -8.335  1.00  0.66           N  
ATOM   1135  CA  ILE A  69       4.710  -6.349  -7.911  1.00  0.66           C  
ATOM   1136  C   ILE A  69       4.561  -7.236  -9.132  1.00  0.66           C  
ATOM   1137  O   ILE A  69       5.216  -8.274  -9.216  1.00  0.66           O  
ATOM   1138  CB  ILE A  69       3.550  -6.464  -6.927  1.00  0.66           C  
ATOM   1139  CG1 ILE A  69       3.974  -5.740  -5.606  1.00  0.66           C  
ATOM   1140  CG2 ILE A  69       3.157  -7.922  -6.692  1.00  0.66           C  
ATOM   1141  CD1 ILE A  69       2.849  -5.474  -4.653  1.00  0.66           C  
ATOM   1142  H   ILE A  69       4.198  -4.278  -8.045  1.00  0.66           H  
ATOM   1143  HA  ILE A  69       5.596  -6.657  -7.378  1.00  0.66           H  
ATOM   1144  HB  ILE A  69       2.694  -5.927  -7.331  1.00  0.66           H  
ATOM   1145 1HG1 ILE A  69       4.709  -6.354  -5.098  1.00  0.66           H  
ATOM   1146 2HG1 ILE A  69       4.443  -4.795  -5.860  1.00  0.66           H  
ATOM   1147 1HG2 ILE A  69       2.322  -7.958  -5.996  1.00  0.66           H  
ATOM   1148 2HG2 ILE A  69       2.856  -8.377  -7.641  1.00  0.66           H  
ATOM   1149 3HG2 ILE A  69       3.977  -8.479  -6.286  1.00  0.66           H  
ATOM   1150 1HD1 ILE A  69       3.234  -4.972  -3.773  1.00  0.66           H  
ATOM   1151 2HD1 ILE A  69       2.111  -4.836  -5.136  1.00  0.66           H  
ATOM   1152 3HD1 ILE A  69       2.385  -6.413  -4.363  1.00  0.66           H  
ATOM   1153  N   LYS A  70       3.760  -6.813 -10.117  1.00  0.63           N  
ATOM   1154  CA  LYS A  70       3.644  -7.615 -11.325  1.00  0.63           C  
ATOM   1155  C   LYS A  70       5.007  -7.798 -12.006  1.00  0.63           C  
ATOM   1156  O   LYS A  70       5.299  -8.895 -12.484  1.00  0.63           O  
ATOM   1157  CB  LYS A  70       2.618  -7.008 -12.289  1.00  0.63           C  
ATOM   1158  CG  LYS A  70       1.167  -7.220 -11.852  1.00  0.63           C  
ATOM   1159  CD  LYS A  70       0.172  -6.652 -12.853  1.00  0.63           C  
ATOM   1160  CE  LYS A  70      -1.249  -7.033 -12.471  1.00  0.63           C  
ATOM   1161  NZ  LYS A  70      -1.638  -6.433 -11.186  1.00  0.63           N  
ATOM   1162  H   LYS A  70       3.207  -5.959 -10.015  1.00  0.63           H  
ATOM   1163  HA  LYS A  70       3.281  -8.601 -11.037  1.00  0.63           H  
ATOM   1164 1HB  LYS A  70       2.788  -5.935 -12.367  1.00  0.63           H  
ATOM   1165 2HB  LYS A  70       2.751  -7.435 -13.282  1.00  0.63           H  
ATOM   1166 1HG  LYS A  70       0.982  -8.287 -11.738  1.00  0.63           H  
ATOM   1167 2HG  LYS A  70       1.001  -6.748 -10.888  1.00  0.63           H  
ATOM   1168 1HD  LYS A  70       0.257  -5.562 -12.857  1.00  0.63           H  
ATOM   1169 2HD  LYS A  70       0.394  -7.026 -13.850  1.00  0.63           H  
ATOM   1170 1HE  LYS A  70      -1.937  -6.694 -13.243  1.00  0.63           H  
ATOM   1171 2HE  LYS A  70      -1.315  -8.117 -12.387  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  70      -2.568  -6.682 -10.923  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  70      -1.008  -6.734 -10.456  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  70      -1.593  -5.406 -11.231  1.00  0.63           H  
ATOM   1175  N   ASP A  71       5.873  -6.775 -12.011  1.00  0.61           N  
ATOM   1176  CA  ASP A  71       7.196  -6.981 -12.611  1.00  0.61           C  
ATOM   1177  C   ASP A  71       7.991  -8.060 -11.855  1.00  0.61           C  
ATOM   1178  O   ASP A  71       8.688  -8.876 -12.469  1.00  0.61           O  
ATOM   1179  CB  ASP A  71       7.984  -5.675 -12.731  1.00  0.61           C  
ATOM   1180  CG  ASP A  71       7.464  -4.767 -13.862  1.00  0.61           C  
ATOM   1181  OD1 ASP A  71       6.685  -5.214 -14.671  1.00  0.61           O  
ATOM   1182  OD2 ASP A  71       7.899  -3.642 -13.922  1.00  0.61           O  
ATOM   1183  H   ASP A  71       5.595  -5.868 -11.627  1.00  0.61           H  
ATOM   1184  HA  ASP A  71       7.050  -7.341 -13.623  1.00  0.61           H  
ATOM   1185 1HB  ASP A  71       7.924  -5.130 -11.785  1.00  0.61           H  
ATOM   1186 2HB  ASP A  71       9.025  -5.900 -12.910  1.00  0.61           H  
ATOM   1187  N   PHE A  72       7.849  -8.123 -10.528  1.00  0.59           N  
ATOM   1188  CA  PHE A  72       8.555  -9.170  -9.785  1.00  0.59           C  
ATOM   1189  C   PHE A  72       7.972 -10.538 -10.130  1.00  0.59           C  
ATOM   1190  O   PHE A  72       8.709 -11.511 -10.323  1.00  0.59           O  
ATOM   1191  CB  PHE A  72       8.414  -8.979  -8.286  1.00  0.59           C  
ATOM   1192  CG  PHE A  72       9.247  -7.924  -7.671  1.00  0.59           C  
ATOM   1193  CD1 PHE A  72       8.710  -6.688  -7.383  1.00  0.59           C  
ATOM   1194  CD2 PHE A  72      10.537  -8.175  -7.318  1.00  0.59           C  
ATOM   1195  CE1 PHE A  72       9.432  -5.722  -6.756  1.00  0.59           C  
ATOM   1196  CE2 PHE A  72      11.267  -7.215  -6.698  1.00  0.59           C  
ATOM   1197  CZ  PHE A  72      10.709  -5.986  -6.407  1.00  0.59           C  
ATOM   1198  H   PHE A  72       7.276  -7.424 -10.046  1.00  0.59           H  
ATOM   1199  HA  PHE A  72       9.609  -9.153 -10.060  1.00  0.59           H  
ATOM   1200 1HB  PHE A  72       7.379  -8.747  -8.068  1.00  0.59           H  
ATOM   1201 2HB  PHE A  72       8.636  -9.918  -7.783  1.00  0.59           H  
ATOM   1202  HD1 PHE A  72       7.703  -6.506  -7.648  1.00  0.59           H  
ATOM   1203  HD2 PHE A  72      10.969  -9.149  -7.528  1.00  0.59           H  
ATOM   1204  HE1 PHE A  72       8.982  -4.754  -6.532  1.00  0.59           H  
ATOM   1205  HE2 PHE A  72      12.282  -7.424  -6.427  1.00  0.59           H  
ATOM   1206  HZ  PHE A  72      11.280  -5.235  -5.902  1.00  0.59           H  
ATOM   1207  N   ASP A  73       6.642 -10.607 -10.258  1.00  0.58           N  
ATOM   1208  CA  ASP A  73       6.001 -11.869 -10.607  1.00  0.58           C  
ATOM   1209  C   ASP A  73       6.494 -12.337 -11.977  1.00  0.58           C  
ATOM   1210  O   ASP A  73       6.725 -13.536 -12.174  1.00  0.58           O  
ATOM   1211  CB  ASP A  73       4.470 -11.746 -10.597  1.00  0.58           C  
ATOM   1212  CG  ASP A  73       3.832 -11.645  -9.171  1.00  0.58           C  
ATOM   1213  OD1 ASP A  73       4.499 -11.914  -8.193  1.00  0.58           O  
ATOM   1214  OD2 ASP A  73       2.666 -11.319  -9.099  1.00  0.58           O  
ATOM   1215  H   ASP A  73       6.079  -9.772 -10.086  1.00  0.58           H  
ATOM   1216  HA  ASP A  73       6.286 -12.619  -9.869  1.00  0.58           H  
ATOM   1217 1HB  ASP A  73       4.187 -10.862 -11.162  1.00  0.58           H  
ATOM   1218 2HB  ASP A  73       4.039 -12.604 -11.110  1.00  0.58           H  
ATOM   1219  N   ILE A  74       6.695 -11.392 -12.910  1.00  0.57           N  
ATOM   1220  CA  ILE A  74       7.215 -11.705 -14.239  1.00  0.57           C  
ATOM   1221  C   ILE A  74       8.625 -12.256 -14.158  1.00  0.57           C  
ATOM   1222  O   ILE A  74       8.934 -13.253 -14.800  1.00  0.57           O  
ATOM   1223  CB  ILE A  74       7.209 -10.489 -15.185  1.00  0.57           C  
ATOM   1224  CG1 ILE A  74       5.781 -10.087 -15.550  1.00  0.57           C  
ATOM   1225  CG2 ILE A  74       8.043 -10.770 -16.420  1.00  0.57           C  
ATOM   1226  CD1 ILE A  74       5.698  -8.737 -16.251  1.00  0.57           C  
ATOM   1227  H   ILE A  74       6.451 -10.425 -12.688  1.00  0.57           H  
ATOM   1228  HA  ILE A  74       6.577 -12.467 -14.681  1.00  0.57           H  
ATOM   1229  HB  ILE A  74       7.647  -9.642 -14.665  1.00  0.57           H  
ATOM   1230 1HG1 ILE A  74       5.360 -10.845 -16.207  1.00  0.57           H  
ATOM   1231 2HG1 ILE A  74       5.183 -10.045 -14.647  1.00  0.57           H  
ATOM   1232 1HG2 ILE A  74       8.058  -9.891 -17.063  1.00  0.57           H  
ATOM   1233 2HG2 ILE A  74       9.060 -11.007 -16.123  1.00  0.57           H  
ATOM   1234 3HG2 ILE A  74       7.623 -11.612 -16.969  1.00  0.57           H  
ATOM   1235 1HD1 ILE A  74       4.659  -8.512 -16.483  1.00  0.57           H  
ATOM   1236 2HD1 ILE A  74       6.096  -7.957 -15.603  1.00  0.57           H  
ATOM   1237 3HD1 ILE A  74       6.276  -8.771 -17.169  1.00  0.57           H  
ATOM   1238  N   MET A  75       9.479 -11.629 -13.352  1.00  0.56           N  
ATOM   1239  CA  MET A  75      10.862 -12.077 -13.201  1.00  0.56           C  
ATOM   1240  C   MET A  75      10.922 -13.542 -12.785  1.00  0.56           C  
ATOM   1241  O   MET A  75      11.674 -14.349 -13.356  1.00  0.56           O  
ATOM   1242  CB  MET A  75      11.534 -11.197 -12.153  1.00  0.56           C  
ATOM   1243  CG  MET A  75      12.935 -11.458 -11.846  1.00  0.56           C  
ATOM   1244  SD  MET A  75      13.543 -10.274 -10.639  1.00  0.56           S  
ATOM   1245  CE  MET A  75      12.694 -10.856  -9.237  1.00  0.56           C  
ATOM   1246  H   MET A  75       9.165 -10.795 -12.852  1.00  0.56           H  
ATOM   1247  HA  MET A  75      11.373 -11.970 -14.157  1.00  0.56           H  
ATOM   1248 1HB  MET A  75      11.448 -10.155 -12.457  1.00  0.56           H  
ATOM   1249 2HB  MET A  75      10.997 -11.294 -11.218  1.00  0.56           H  
ATOM   1250 1HG  MET A  75      12.991 -12.448 -11.414  1.00  0.56           H  
ATOM   1251 2HG  MET A  75      13.551 -11.413 -12.745  1.00  0.56           H  
ATOM   1252 1HE  MET A  75      12.937 -10.252  -8.377  1.00  0.56           H  
ATOM   1253 2HE  MET A  75      11.614 -10.824  -9.419  1.00  0.56           H  
ATOM   1254 3HE  MET A  75      13.002 -11.874  -9.064  1.00  0.56           H  
ATOM   1255  N   PHE A  76      10.102 -13.900 -11.807  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      10.122 -15.269 -11.343  1.00  0.56           C  
ATOM   1257  C   PHE A  76       9.409 -16.184 -12.344  1.00  0.56           C  
ATOM   1258  O   PHE A  76       9.878 -17.284 -12.639  1.00  0.56           O  
ATOM   1259  CB  PHE A  76       9.490 -15.358  -9.968  1.00  0.56           C  
ATOM   1260  CG  PHE A  76      10.298 -14.597  -8.903  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76       9.715 -13.541  -8.182  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76      11.625 -14.912  -8.644  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76      10.428 -12.849  -7.215  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76      12.338 -14.225  -7.694  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76      11.739 -13.193  -6.965  1.00  0.56           C  
ATOM   1266  H   PHE A  76       9.495 -13.199 -11.369  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      11.160 -15.590 -11.260  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76       8.478 -14.942  -9.997  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76       9.412 -16.399  -9.664  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76       8.675 -13.275  -8.386  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76      12.103 -15.709  -9.203  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76       9.954 -12.038  -6.658  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76      13.375 -14.489  -7.513  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76      12.306 -12.652  -6.210  1.00  0.56           H  
ATOM   1275  N   SER A  77       8.309 -15.721 -12.931  1.00  0.55           N  
ATOM   1276  CA  SER A  77       7.586 -16.556 -13.873  1.00  0.55           C  
ATOM   1277  C   SER A  77       8.477 -16.895 -15.058  1.00  0.55           C  
ATOM   1278  O   SER A  77       8.473 -18.029 -15.542  1.00  0.55           O  
ATOM   1279  CB  SER A  77       6.342 -15.848 -14.354  1.00  0.55           C  
ATOM   1280  OG  SER A  77       5.445 -15.643 -13.296  1.00  0.55           O  
ATOM   1281  H   SER A  77       7.933 -14.805 -12.697  1.00  0.55           H  
ATOM   1282  HA  SER A  77       7.300 -17.480 -13.372  1.00  0.55           H  
ATOM   1283 1HB  SER A  77       6.619 -14.892 -14.792  1.00  0.55           H  
ATOM   1284 2HB  SER A  77       5.866 -16.440 -15.132  1.00  0.55           H  
ATOM   1285  HG  SER A  77       5.895 -15.003 -12.699  1.00  0.55           H  
ATOM   1286  N   ASN A  78       9.262 -15.920 -15.514  1.00  0.55           N  
ATOM   1287  CA  ASN A  78      10.154 -16.133 -16.631  1.00  0.55           C  
ATOM   1288  C   ASN A  78      11.179 -17.204 -16.342  1.00  0.55           C  
ATOM   1289  O   ASN A  78      11.434 -18.071 -17.185  1.00  0.55           O  
ATOM   1290  CB  ASN A  78      10.912 -14.871 -16.970  1.00  0.55           C  
ATOM   1291  CG  ASN A  78      10.149 -13.813 -17.690  1.00  0.55           C  
ATOM   1292  OD1 ASN A  78       9.075 -14.029 -18.276  1.00  0.55           O  
ATOM   1293  ND2 ASN A  78      10.746 -12.656 -17.693  1.00  0.55           N  
ATOM   1294  H   ASN A  78       9.218 -15.000 -15.087  1.00  0.55           H  
ATOM   1295  HA  ASN A  78       9.564 -16.453 -17.489  1.00  0.55           H  
ATOM   1296 1HB  ASN A  78      11.281 -14.433 -16.040  1.00  0.55           H  
ATOM   1297 2HB  ASN A  78      11.787 -15.128 -17.566  1.00  0.55           H  
ATOM   1298 1HD2 ASN A  78      10.362 -11.869 -18.206  1.00  0.55           H  
ATOM   1299 2HD2 ASN A  78      11.613 -12.568 -17.216  1.00  0.55           H  
ATOM   1300  N   CYS A  79      11.753 -17.212 -15.132  1.00  0.55           N  
ATOM   1301  CA  CYS A  79      12.754 -18.238 -14.896  1.00  0.55           C  
ATOM   1302  C   CYS A  79      12.099 -19.611 -14.823  1.00  0.55           C  
ATOM   1303  O   CYS A  79      12.715 -20.605 -15.199  1.00  0.55           O  
ATOM   1304  CB  CYS A  79      13.495 -18.007 -13.591  1.00  0.55           C  
ATOM   1305  SG  CYS A  79      12.569 -18.412 -12.192  1.00  0.55           S  
ATOM   1306  H   CYS A  79      11.541 -16.492 -14.435  1.00  0.55           H  
ATOM   1307  HA  CYS A  79      13.469 -18.226 -15.717  1.00  0.55           H  
ATOM   1308 1HB  CYS A  79      14.402 -18.584 -13.580  1.00  0.55           H  
ATOM   1309 2HB  CYS A  79      13.764 -16.969 -13.536  1.00  0.55           H  
ATOM   1310  HG  CYS A  79      11.475 -17.723 -12.538  1.00  0.55           H  
ATOM   1311  N   LYS A  80      10.822 -19.651 -14.420  1.00  0.55           N  
ATOM   1312  CA  LYS A  80      10.080 -20.903 -14.328  1.00  0.55           C  
ATOM   1313  C   LYS A  80       9.640 -21.388 -15.701  1.00  0.55           C  
ATOM   1314  O   LYS A  80       9.510 -22.589 -15.934  1.00  0.55           O  
ATOM   1315  CB  LYS A  80       8.877 -20.736 -13.408  1.00  0.55           C  
ATOM   1316  CG  LYS A  80       9.216 -20.586 -11.940  1.00  0.55           C  
ATOM   1317  CD  LYS A  80       7.979 -20.326 -11.123  1.00  0.55           C  
ATOM   1318  CE  LYS A  80       8.282 -20.270  -9.639  1.00  0.55           C  
ATOM   1319  NZ  LYS A  80       7.086 -19.838  -8.860  1.00  0.55           N  
ATOM   1320  H   LYS A  80      10.371 -18.788 -14.109  1.00  0.55           H  
ATOM   1321  HA  LYS A  80      10.733 -21.662 -13.907  1.00  0.55           H  
ATOM   1322 1HB  LYS A  80       8.320 -19.850 -13.707  1.00  0.55           H  
ATOM   1323 2HB  LYS A  80       8.215 -21.591 -13.518  1.00  0.55           H  
ATOM   1324 1HG  LYS A  80       9.674 -21.486 -11.598  1.00  0.55           H  
ATOM   1325 2HG  LYS A  80       9.910 -19.765 -11.802  1.00  0.55           H  
ATOM   1326 1HD  LYS A  80       7.551 -19.365 -11.423  1.00  0.55           H  
ATOM   1327 2HD  LYS A  80       7.244 -21.105 -11.308  1.00  0.55           H  
ATOM   1328 1HE  LYS A  80       8.586 -21.259  -9.301  1.00  0.55           H  
ATOM   1329 2HE  LYS A  80       9.098 -19.565  -9.452  1.00  0.55           H  
ATOM   1330 1HZ  LYS A  80       7.310 -19.777  -7.865  1.00  0.55           H  
ATOM   1331 2HZ  LYS A  80       6.840 -18.886  -9.140  1.00  0.55           H  
ATOM   1332 3HZ  LYS A  80       6.310 -20.454  -8.995  1.00  0.55           H  
ATOM   1333  N   LYS A  81       9.414 -20.452 -16.621  1.00  0.55           N  
ATOM   1334  CA  LYS A  81       9.012 -20.819 -17.965  1.00  0.55           C  
ATOM   1335  C   LYS A  81      10.219 -21.336 -18.744  1.00  0.55           C  
ATOM   1336  O   LYS A  81      10.132 -22.331 -19.465  1.00  0.55           O  
ATOM   1337  CB  LYS A  81       8.419 -19.629 -18.720  1.00  0.55           C  
ATOM   1338  CG  LYS A  81       7.875 -20.020 -20.101  1.00  0.55           C  
ATOM   1339  CD  LYS A  81       7.305 -18.841 -20.882  1.00  0.55           C  
ATOM   1340  CE  LYS A  81       6.694 -19.315 -22.208  1.00  0.55           C  
ATOM   1341  NZ  LYS A  81       6.314 -18.186 -23.085  1.00  0.55           N  
ATOM   1342  H   LYS A  81       9.487 -19.470 -16.364  1.00  0.55           H  
ATOM   1343  HA  LYS A  81       8.272 -21.617 -17.908  1.00  0.55           H  
ATOM   1344 1HB  LYS A  81       7.613 -19.188 -18.133  1.00  0.55           H  
ATOM   1345 2HB  LYS A  81       9.184 -18.864 -18.852  1.00  0.55           H  
ATOM   1346 1HG  LYS A  81       8.681 -20.469 -20.676  1.00  0.55           H  
ATOM   1347 2HG  LYS A  81       7.093 -20.767 -19.975  1.00  0.55           H  
ATOM   1348 1HD  LYS A  81       6.539 -18.340 -20.289  1.00  0.55           H  
ATOM   1349 2HD  LYS A  81       8.096 -18.127 -21.099  1.00  0.55           H  
ATOM   1350 1HE  LYS A  81       7.404 -19.941 -22.734  1.00  0.55           H  
ATOM   1351 2HE  LYS A  81       5.804 -19.900 -21.988  1.00  0.55           H  
ATOM   1352 1HZ  LYS A  81       5.914 -18.536 -23.941  1.00  0.55           H  
ATOM   1353 2HZ  LYS A  81       5.647 -17.590 -22.620  1.00  0.55           H  
ATOM   1354 3HZ  LYS A  81       7.180 -17.657 -23.303  1.00  0.55           H  
ATOM   1355  N   TYR A  82      11.341 -20.621 -18.634  1.00  0.56           N  
ATOM   1356  CA  TYR A  82      12.550 -20.977 -19.361  1.00  0.56           C  
ATOM   1357  C   TYR A  82      13.270 -22.221 -18.803  1.00  0.56           C  
ATOM   1358  O   TYR A  82      13.663 -23.103 -19.570  1.00  0.56           O  
ATOM   1359  CB  TYR A  82      13.507 -19.781 -19.422  1.00  0.56           C  
ATOM   1360  CG  TYR A  82      14.728 -20.056 -20.267  1.00  0.56           C  
ATOM   1361  CD1 TYR A  82      14.596 -20.051 -21.641  1.00  0.56           C  
ATOM   1362  CD2 TYR A  82      15.961 -20.324 -19.693  1.00  0.56           C  
ATOM   1363  CE1 TYR A  82      15.678 -20.334 -22.443  1.00  0.56           C  
ATOM   1364  CE2 TYR A  82      17.051 -20.602 -20.505  1.00  0.56           C  
ATOM   1365  CZ  TYR A  82      16.896 -20.613 -21.883  1.00  0.56           C  
ATOM   1366  OH  TYR A  82      17.955 -20.913 -22.699  1.00  0.56           O  
ATOM   1367  H   TYR A  82      11.354 -19.802 -18.029  1.00  0.56           H  
ATOM   1368  HA  TYR A  82      12.262 -21.219 -20.380  1.00  0.56           H  
ATOM   1369 1HB  TYR A  82      12.993 -18.922 -19.835  1.00  0.56           H  
ATOM   1370 2HB  TYR A  82      13.832 -19.520 -18.412  1.00  0.56           H  
ATOM   1371  HD1 TYR A  82      13.632 -19.837 -22.089  1.00  0.56           H  
ATOM   1372  HD2 TYR A  82      16.068 -20.327 -18.614  1.00  0.56           H  
ATOM   1373  HE1 TYR A  82      15.576 -20.345 -23.529  1.00  0.56           H  
ATOM   1374  HE2 TYR A  82      18.022 -20.824 -20.061  1.00  0.56           H  
ATOM   1375  HH  TYR A  82      17.646 -21.021 -23.636  1.00  0.56           H  
ATOM   1376  N   ASN A  83      13.490 -22.282 -17.481  1.00  0.57           N  
ATOM   1377  CA  ASN A  83      14.255 -23.381 -16.889  1.00  0.57           C  
ATOM   1378  C   ASN A  83      13.367 -24.550 -16.458  1.00  0.57           C  
ATOM   1379  O   ASN A  83      12.238 -24.366 -16.017  1.00  0.57           O  
ATOM   1380  CB  ASN A  83      15.064 -22.863 -15.715  1.00  0.57           C  
ATOM   1381  CG  ASN A  83      16.154 -21.895 -16.126  1.00  0.57           C  
ATOM   1382  OD1 ASN A  83      17.157 -22.270 -16.751  1.00  0.57           O  
ATOM   1383  ND2 ASN A  83      15.959 -20.645 -15.795  1.00  0.57           N  
ATOM   1384  H   ASN A  83      13.137 -21.561 -16.853  1.00  0.57           H  
ATOM   1385  HA  ASN A  83      14.944 -23.762 -17.642  1.00  0.57           H  
ATOM   1386 1HB  ASN A  83      14.409 -22.369 -15.012  1.00  0.57           H  
ATOM   1387 2HB  ASN A  83      15.521 -23.704 -15.191  1.00  0.57           H  
ATOM   1388 1HD2 ASN A  83      16.630 -19.946 -16.048  1.00  0.57           H  
ATOM   1389 2HD2 ASN A  83      15.121 -20.390 -15.301  1.00  0.57           H  
ATOM   1390  N   ALA A  84      13.895 -25.767 -16.534  1.00  0.58           N  
ATOM   1391  CA  ALA A  84      13.121 -26.927 -16.109  1.00  0.58           C  
ATOM   1392  C   ALA A  84      12.838 -26.908 -14.598  1.00  0.58           C  
ATOM   1393  O   ALA A  84      13.717 -26.525 -13.825  1.00  0.58           O  
ATOM   1394  CB  ALA A  84      13.865 -28.207 -16.449  1.00  0.58           C  
ATOM   1395  H   ALA A  84      14.827 -25.887 -16.908  1.00  0.58           H  
ATOM   1396  HA  ALA A  84      12.197 -26.911 -16.669  1.00  0.58           H  
ATOM   1397 1HB  ALA A  84      13.260 -29.067 -16.157  1.00  0.58           H  
ATOM   1398 2HB  ALA A  84      14.057 -28.245 -17.520  1.00  0.58           H  
ATOM   1399 3HB  ALA A  84      14.809 -28.231 -15.907  1.00  0.58           H  
ATOM   1400  N   PRO A  85      11.655 -27.345 -14.136  1.00  0.59           N  
ATOM   1401  CA  PRO A  85      11.330 -27.495 -12.736  1.00  0.59           C  
ATOM   1402  C   PRO A  85      12.368 -28.376 -12.077  1.00  0.59           C  
ATOM   1403  O   PRO A  85      12.783 -29.385 -12.644  1.00  0.59           O  
ATOM   1404  CB  PRO A  85       9.957 -28.173 -12.782  1.00  0.59           C  
ATOM   1405  CG  PRO A  85       9.359 -27.709 -14.091  1.00  0.59           C  
ATOM   1406  CD  PRO A  85      10.530 -27.634 -15.052  1.00  0.59           C  
ATOM   1407  HA  PRO A  85      11.285 -26.506 -12.260  1.00  0.59           H  
ATOM   1408 1HB  PRO A  85      10.076 -29.266 -12.726  1.00  0.59           H  
ATOM   1409 2HB  PRO A  85       9.360 -27.873 -11.909  1.00  0.59           H  
ATOM   1410 1HG  PRO A  85       8.578 -28.411 -14.423  1.00  0.59           H  
ATOM   1411 2HG  PRO A  85       8.870 -26.731 -13.956  1.00  0.59           H  
ATOM   1412 1HD  PRO A  85      10.681 -28.581 -15.590  1.00  0.59           H  
ATOM   1413 2HD  PRO A  85      10.327 -26.778 -15.718  1.00  0.59           H  
ATOM   1414  N   GLY A  86      12.778 -28.002 -10.877  1.00  0.60           N  
ATOM   1415  CA  GLY A  86      13.782 -28.744 -10.122  1.00  0.60           C  
ATOM   1416  C   GLY A  86      15.187 -28.194 -10.363  1.00  0.60           C  
ATOM   1417  O   GLY A  86      16.121 -28.518  -9.629  1.00  0.60           O  
ATOM   1418  H   GLY A  86      12.391 -27.166 -10.467  1.00  0.60           H  
ATOM   1419 1HA  GLY A  86      13.548 -28.690  -9.059  1.00  0.60           H  
ATOM   1420 2HA  GLY A  86      13.747 -29.795 -10.404  1.00  0.60           H  
ATOM   1421  N   HIS A  87      15.342 -27.366 -11.395  1.00  0.60           N  
ATOM   1422  CA  HIS A  87      16.624 -26.757 -11.690  1.00  0.60           C  
ATOM   1423  C   HIS A  87      16.922 -25.804 -10.541  1.00  0.60           C  
ATOM   1424  O   HIS A  87      15.992 -25.150 -10.059  1.00  0.60           O  
ATOM   1425  CB  HIS A  87      16.565 -25.998 -13.022  1.00  0.60           C  
ATOM   1426  CG  HIS A  87      17.872 -25.502 -13.571  1.00  0.60           C  
ATOM   1427  ND1 HIS A  87      18.525 -24.375 -13.094  1.00  0.60           N  
ATOM   1428  CD2 HIS A  87      18.640 -25.988 -14.569  1.00  0.60           C  
ATOM   1429  CE1 HIS A  87      19.647 -24.206 -13.781  1.00  0.60           C  
ATOM   1430  NE2 HIS A  87      19.735 -25.169 -14.679  1.00  0.60           N  
ATOM   1431  H   HIS A  87      14.557 -27.148 -12.014  1.00  0.60           H  
ATOM   1432  HA  HIS A  87      17.379 -27.529 -11.772  1.00  0.60           H  
ATOM   1433 1HB  HIS A  87      16.147 -26.661 -13.777  1.00  0.60           H  
ATOM   1434 2HB  HIS A  87      15.886 -25.152 -12.929  1.00  0.60           H  
ATOM   1435  HD2 HIS A  87      18.427 -26.870 -15.173  1.00  0.60           H  
ATOM   1436  HE1 HIS A  87      20.376 -23.412 -13.637  1.00  0.60           H  
ATOM   1437  HE2 HIS A  87      20.485 -25.289 -15.346  1.00  0.60           H  
ATOM   1438  N   PRO A  88      18.170 -25.684 -10.065  1.00  0.60           N  
ATOM   1439  CA  PRO A  88      18.563 -24.732  -9.051  1.00  0.60           C  
ATOM   1440  C   PRO A  88      18.034 -23.321  -9.307  1.00  0.60           C  
ATOM   1441  O   PRO A  88      17.620 -22.666  -8.365  1.00  0.60           O  
ATOM   1442  CB  PRO A  88      20.088 -24.804  -9.136  1.00  0.60           C  
ATOM   1443  CG  PRO A  88      20.361 -26.240  -9.538  1.00  0.60           C  
ATOM   1444  CD  PRO A  88      19.258 -26.591 -10.503  1.00  0.60           C  
ATOM   1445  HA  PRO A  88      18.226 -25.091  -8.072  1.00  0.60           H  
ATOM   1446 1HB  PRO A  88      20.456 -24.072  -9.872  1.00  0.60           H  
ATOM   1447 2HB  PRO A  88      20.530 -24.532  -8.165  1.00  0.60           H  
ATOM   1448 1HG  PRO A  88      21.360 -26.321  -9.993  1.00  0.60           H  
ATOM   1449 2HG  PRO A  88      20.362 -26.889  -8.650  1.00  0.60           H  
ATOM   1450 1HD  PRO A  88      19.574 -26.397 -11.527  1.00  0.60           H  
ATOM   1451 2HD  PRO A  88      18.981 -27.643 -10.333  1.00  0.60           H  
ATOM   1452  N   ILE A  89      17.938 -22.855 -10.560  1.00  0.59           N  
ATOM   1453  CA  ILE A  89      17.411 -21.497 -10.737  1.00  0.59           C  
ATOM   1454  C   ILE A  89      15.956 -21.395 -10.309  1.00  0.59           C  
ATOM   1455  O   ILE A  89      15.553 -20.420  -9.673  1.00  0.59           O  
ATOM   1456  CB  ILE A  89      17.539 -20.978 -12.159  1.00  0.59           C  
ATOM   1457  CG1 ILE A  89      18.996 -20.755 -12.507  1.00  0.59           C  
ATOM   1458  CG2 ILE A  89      16.734 -19.679 -12.283  1.00  0.59           C  
ATOM   1459  CD1 ILE A  89      19.225 -20.512 -13.977  1.00  0.59           C  
ATOM   1460  H   ILE A  89      18.235 -23.397 -11.371  1.00  0.59           H  
ATOM   1461  HA  ILE A  89      17.992 -20.829 -10.099  1.00  0.59           H  
ATOM   1462  HB  ILE A  89      17.142 -21.719 -12.858  1.00  0.59           H  
ATOM   1463 1HG1 ILE A  89      19.362 -19.893 -11.951  1.00  0.59           H  
ATOM   1464 2HG1 ILE A  89      19.565 -21.627 -12.198  1.00  0.59           H  
ATOM   1465 1HG2 ILE A  89      16.809 -19.301 -13.298  1.00  0.59           H  
ATOM   1466 2HG2 ILE A  89      15.691 -19.879 -12.042  1.00  0.59           H  
ATOM   1467 3HG2 ILE A  89      17.131 -18.936 -11.587  1.00  0.59           H  
ATOM   1468 1HD1 ILE A  89      20.287 -20.359 -14.160  1.00  0.59           H  
ATOM   1469 2HD1 ILE A  89      18.877 -21.375 -14.548  1.00  0.59           H  
ATOM   1470 3HD1 ILE A  89      18.673 -19.628 -14.288  1.00  0.59           H  
ATOM   1471  N   VAL A  90      15.161 -22.388 -10.679  1.00  0.58           N  
ATOM   1472  CA  VAL A  90      13.758 -22.406 -10.311  1.00  0.58           C  
ATOM   1473  C   VAL A  90      13.633 -22.501  -8.800  1.00  0.58           C  
ATOM   1474  O   VAL A  90      12.801 -21.829  -8.187  1.00  0.58           O  
ATOM   1475  CB  VAL A  90      13.032 -23.590 -10.966  1.00  0.58           C  
ATOM   1476  CG1 VAL A  90      11.634 -23.690 -10.409  1.00  0.58           C  
ATOM   1477  CG2 VAL A  90      13.041 -23.394 -12.483  1.00  0.58           C  
ATOM   1478  H   VAL A  90      15.552 -23.169 -11.189  1.00  0.58           H  
ATOM   1479  HA  VAL A  90      13.295 -21.479 -10.651  1.00  0.58           H  
ATOM   1480  HB  VAL A  90      13.551 -24.522 -10.721  1.00  0.58           H  
ATOM   1481 1HG1 VAL A  90      11.116 -24.528 -10.863  1.00  0.58           H  
ATOM   1482 2HG1 VAL A  90      11.692 -23.834  -9.330  1.00  0.58           H  
ATOM   1483 3HG1 VAL A  90      11.109 -22.782 -10.619  1.00  0.58           H  
ATOM   1484 1HG2 VAL A  90      12.537 -24.229 -12.974  1.00  0.58           H  
ATOM   1485 2HG2 VAL A  90      12.536 -22.468 -12.736  1.00  0.58           H  
ATOM   1486 3HG2 VAL A  90      14.071 -23.346 -12.827  1.00  0.58           H  
ATOM   1487  N   LEU A  91      14.459 -23.346  -8.194  1.00  0.58           N  
ATOM   1488  CA  LEU A  91      14.407 -23.500  -6.752  1.00  0.58           C  
ATOM   1489  C   LEU A  91      14.796 -22.184  -6.064  1.00  0.58           C  
ATOM   1490  O   LEU A  91      14.161 -21.774  -5.086  1.00  0.58           O  
ATOM   1491  CB  LEU A  91      15.354 -24.622  -6.353  1.00  0.58           C  
ATOM   1492  CG  LEU A  91      14.924 -26.007  -6.864  1.00  0.58           C  
ATOM   1493  CD1 LEU A  91      16.014 -27.017  -6.581  1.00  0.58           C  
ATOM   1494  CD2 LEU A  91      13.619 -26.394  -6.218  1.00  0.58           C  
ATOM   1495  H   LEU A  91      15.125 -23.889  -8.749  1.00  0.58           H  
ATOM   1496  HA  LEU A  91      13.391 -23.760  -6.464  1.00  0.58           H  
ATOM   1497 1HB  LEU A  91      16.338 -24.402  -6.754  1.00  0.58           H  
ATOM   1498 2HB  LEU A  91      15.423 -24.659  -5.268  1.00  0.58           H  
ATOM   1499  HG  LEU A  91      14.788 -25.965  -7.946  1.00  0.58           H  
ATOM   1500 1HD1 LEU A  91      15.709 -27.992  -6.963  1.00  0.58           H  
ATOM   1501 2HD1 LEU A  91      16.928 -26.713  -7.077  1.00  0.58           H  
ATOM   1502 3HD1 LEU A  91      16.184 -27.082  -5.509  1.00  0.58           H  
ATOM   1503 1HD2 LEU A  91      13.308 -27.370  -6.593  1.00  0.58           H  
ATOM   1504 2HD2 LEU A  91      13.747 -26.442  -5.136  1.00  0.58           H  
ATOM   1505 3HD2 LEU A  91      12.862 -25.650  -6.464  1.00  0.58           H  
ATOM   1506  N   ASP A  92      15.805 -21.492  -6.615  1.00  0.57           N  
ATOM   1507  CA  ASP A  92      16.243 -20.210  -6.085  1.00  0.57           C  
ATOM   1508  C   ASP A  92      15.103 -19.217  -6.203  1.00  0.57           C  
ATOM   1509  O   ASP A  92      14.822 -18.454  -5.276  1.00  0.57           O  
ATOM   1510  CB  ASP A  92      17.441 -19.674  -6.882  1.00  0.57           C  
ATOM   1511  CG  ASP A  92      18.792 -20.438  -6.659  1.00  0.57           C  
ATOM   1512  OD1 ASP A  92      18.904 -21.209  -5.727  1.00  0.57           O  
ATOM   1513  OD2 ASP A  92      19.697 -20.209  -7.442  1.00  0.57           O  
ATOM   1514  H   ASP A  92      16.302 -21.883  -7.409  1.00  0.57           H  
ATOM   1515  HA  ASP A  92      16.513 -20.324  -5.034  1.00  0.57           H  
ATOM   1516 1HB  ASP A  92      17.208 -19.725  -7.937  1.00  0.57           H  
ATOM   1517 2HB  ASP A  92      17.588 -18.618  -6.650  1.00  0.57           H  
ATOM   1518  N   ALA A  93      14.392 -19.271  -7.332  1.00  0.57           N  
ATOM   1519  CA  ALA A  93      13.278 -18.377  -7.551  1.00  0.57           C  
ATOM   1520  C   ALA A  93      12.229 -18.566  -6.502  1.00  0.57           C  
ATOM   1521  O   ALA A  93      11.732 -17.595  -5.953  1.00  0.57           O  
ATOM   1522  CB  ALA A  93      12.658 -18.636  -8.890  1.00  0.57           C  
ATOM   1523  H   ALA A  93      14.667 -19.914  -8.074  1.00  0.57           H  
ATOM   1524  HA  ALA A  93      13.650 -17.355  -7.507  1.00  0.57           H  
ATOM   1525 1HB  ALA A  93      11.838 -17.948  -9.067  1.00  0.57           H  
ATOM   1526 2HB  ALA A  93      13.410 -18.515  -9.599  1.00  0.57           H  
ATOM   1527 3HB  ALA A  93      12.282 -19.638  -8.945  1.00  0.57           H  
ATOM   1528  N   LYS A  94      11.939 -19.820  -6.163  1.00  0.57           N  
ATOM   1529  CA  LYS A  94      10.921 -20.086  -5.167  1.00  0.57           C  
ATOM   1530  C   LYS A  94      11.336 -19.526  -3.807  1.00  0.57           C  
ATOM   1531  O   LYS A  94      10.526 -18.940  -3.081  1.00  0.57           O  
ATOM   1532  CB  LYS A  94      10.633 -21.586  -5.098  1.00  0.57           C  
ATOM   1533  CG  LYS A  94       9.889 -22.143  -6.319  1.00  0.57           C  
ATOM   1534  CD  LYS A  94       9.620 -23.644  -6.186  1.00  0.57           C  
ATOM   1535  CE  LYS A  94       8.831 -24.172  -7.380  1.00  0.57           C  
ATOM   1536  NZ  LYS A  94       8.518 -25.628  -7.253  1.00  0.57           N  
ATOM   1537  H   LYS A  94      12.396 -20.592  -6.652  1.00  0.57           H  
ATOM   1538  HA  LYS A  94      10.005 -19.580  -5.471  1.00  0.57           H  
ATOM   1539 1HB  LYS A  94      11.576 -22.128  -5.007  1.00  0.57           H  
ATOM   1540 2HB  LYS A  94      10.045 -21.803  -4.210  1.00  0.57           H  
ATOM   1541 1HG  LYS A  94       8.942 -21.613  -6.430  1.00  0.57           H  
ATOM   1542 2HG  LYS A  94      10.485 -21.967  -7.211  1.00  0.57           H  
ATOM   1543 1HD  LYS A  94      10.574 -24.174  -6.130  1.00  0.57           H  
ATOM   1544 2HD  LYS A  94       9.061 -23.839  -5.272  1.00  0.57           H  
ATOM   1545 1HE  LYS A  94       7.899 -23.616  -7.458  1.00  0.57           H  
ATOM   1546 2HE  LYS A  94       9.412 -24.013  -8.286  1.00  0.57           H  
ATOM   1547 1HZ  LYS A  94       7.993 -25.929  -8.062  1.00  0.57           H  
ATOM   1548 2HZ  LYS A  94       9.370 -26.162  -7.192  1.00  0.57           H  
ATOM   1549 3HZ  LYS A  94       7.967 -25.780  -6.420  1.00  0.57           H  
ATOM   1550  N   GLU A  95      12.618 -19.639  -3.463  1.00  0.57           N  
ATOM   1551  CA  GLU A  95      13.042 -19.091  -2.180  1.00  0.57           C  
ATOM   1552  C   GLU A  95      12.912 -17.564  -2.173  1.00  0.57           C  
ATOM   1553  O   GLU A  95      12.483 -16.963  -1.176  1.00  0.57           O  
ATOM   1554  CB  GLU A  95      14.477 -19.516  -1.873  1.00  0.57           C  
ATOM   1555  CG  GLU A  95      14.638 -21.017  -1.548  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      13.916 -21.440  -0.271  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      14.130 -20.821   0.742  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95      13.136 -22.378  -0.315  1.00  0.57           O  
ATOM   1559  H   GLU A  95      13.273 -20.134  -4.075  1.00  0.57           H  
ATOM   1560  HA  GLU A  95      12.395 -19.487  -1.406  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95      15.112 -19.295  -2.735  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95      14.860 -18.939  -1.032  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95      14.242 -21.594  -2.385  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95      15.700 -21.244  -1.458  1.00  0.57           H  
ATOM   1565  N   LEU A  96      13.228 -16.946  -3.306  1.00  0.57           N  
ATOM   1566  CA  LEU A  96      13.128 -15.506  -3.446  1.00  0.57           C  
ATOM   1567  C   LEU A  96      11.671 -15.053  -3.465  1.00  0.57           C  
ATOM   1568  O   LEU A  96      11.352 -14.011  -2.896  1.00  0.57           O  
ATOM   1569  CB  LEU A  96      13.850 -15.084  -4.702  1.00  0.57           C  
ATOM   1570  CG  LEU A  96      15.369 -15.254  -4.663  1.00  0.57           C  
ATOM   1571  CD1 LEU A  96      15.899 -15.048  -6.034  1.00  0.57           C  
ATOM   1572  CD2 LEU A  96      15.991 -14.252  -3.686  1.00  0.57           C  
ATOM   1573  H   LEU A  96      13.582 -17.499  -4.089  1.00  0.57           H  
ATOM   1574  HA  LEU A  96      13.622 -15.044  -2.594  1.00  0.57           H  
ATOM   1575 1HB  LEU A  96      13.476 -15.690  -5.516  1.00  0.57           H  
ATOM   1576 2HB  LEU A  96      13.635 -14.047  -4.897  1.00  0.57           H  
ATOM   1577  HG  LEU A  96      15.616 -16.267  -4.346  1.00  0.57           H  
ATOM   1578 1HD1 LEU A  96      16.962 -15.194  -6.026  1.00  0.57           H  
ATOM   1579 2HD1 LEU A  96      15.441 -15.779  -6.691  1.00  0.57           H  
ATOM   1580 3HD1 LEU A  96      15.664 -14.042  -6.378  1.00  0.57           H  
ATOM   1581 1HD2 LEU A  96      17.072 -14.395  -3.682  1.00  0.57           H  
ATOM   1582 2HD2 LEU A  96      15.761 -13.233  -3.998  1.00  0.57           H  
ATOM   1583 3HD2 LEU A  96      15.595 -14.424  -2.685  1.00  0.57           H  
ATOM   1584  N   GLU A  97      10.778 -15.843  -4.081  1.00  0.57           N  
ATOM   1585  CA  GLU A  97       9.359 -15.505  -4.089  1.00  0.57           C  
ATOM   1586  C   GLU A  97       8.821 -15.510  -2.670  1.00  0.57           C  
ATOM   1587  O   GLU A  97       8.056 -14.622  -2.297  1.00  0.57           O  
ATOM   1588  CB  GLU A  97       8.523 -16.483  -4.933  1.00  0.57           C  
ATOM   1589  CG  GLU A  97       8.641 -16.370  -6.425  1.00  0.57           C  
ATOM   1590  CD  GLU A  97       7.935 -17.485  -7.148  1.00  0.57           C  
ATOM   1591  OE1 GLU A  97       7.823 -18.564  -6.605  1.00  0.57           O  
ATOM   1592  OE2 GLU A  97       7.457 -17.285  -8.255  1.00  0.57           O  
ATOM   1593  H   GLU A  97      11.095 -16.677  -4.562  1.00  0.57           H  
ATOM   1594  HA  GLU A  97       9.245 -14.507  -4.507  1.00  0.57           H  
ATOM   1595 1HB  GLU A  97       8.804 -17.501  -4.667  1.00  0.57           H  
ATOM   1596 2HB  GLU A  97       7.471 -16.363  -4.677  1.00  0.57           H  
ATOM   1597 1HG  GLU A  97       8.199 -15.429  -6.728  1.00  0.57           H  
ATOM   1598 2HG  GLU A  97       9.687 -16.362  -6.697  1.00  0.57           H  
ATOM   1599  N   LYS A  98       9.250 -16.478  -1.850  1.00  0.58           N  
ATOM   1600  CA  LYS A  98       8.789 -16.506  -0.468  1.00  0.58           C  
ATOM   1601  C   LYS A  98       9.284 -15.265   0.276  1.00  0.58           C  
ATOM   1602  O   LYS A  98       8.506 -14.595   0.956  1.00  0.58           O  
ATOM   1603  CB  LYS A  98       9.235 -17.800   0.218  1.00  0.58           C  
ATOM   1604  CG  LYS A  98       8.475 -19.050  -0.255  1.00  0.58           C  
ATOM   1605  CD  LYS A  98       8.833 -20.281   0.578  1.00  0.58           C  
ATOM   1606  CE  LYS A  98      10.228 -20.772   0.226  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      10.589 -22.046   0.913  1.00  0.58           N  
ATOM   1608  H   LYS A  98       9.867 -17.212  -2.207  1.00  0.58           H  
ATOM   1609  HA  LYS A  98       7.698 -16.479  -0.469  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98      10.297 -17.965   0.019  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98       9.111 -17.704   1.297  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98       7.401 -18.869  -0.184  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98       8.722 -19.244  -1.298  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98       8.798 -20.031   1.638  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98       8.117 -21.077   0.381  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98      10.284 -20.926  -0.852  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98      10.954 -20.008   0.509  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      11.548 -22.288   0.601  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      10.576 -21.923   1.910  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98       9.954 -22.777   0.651  1.00  0.58           H  
ATOM   1621  N   LEU A  99      10.553 -14.886   0.071  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      11.062 -13.666   0.701  1.00  0.59           C  
ATOM   1623  C   LEU A  99      10.252 -12.459   0.246  1.00  0.59           C  
ATOM   1624  O   LEU A  99       9.829 -11.629   1.056  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      12.559 -13.467   0.417  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      13.159 -12.114   0.937  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      12.950 -11.996   2.432  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      14.658 -12.068   0.641  1.00  0.59           C  
ATOM   1629  H   LEU A  99      11.173 -15.468  -0.498  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      10.937 -13.766   1.780  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      13.113 -14.286   0.872  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99      12.713 -13.508  -0.661  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      12.657 -11.281   0.438  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      13.367 -11.052   2.785  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      11.881 -12.028   2.654  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      13.448 -12.823   2.935  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      15.073 -11.131   0.998  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      15.130 -12.883   1.152  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      14.843 -12.159  -0.409  1.00  0.59           H  
ATOM   1640  N   PHE A 100      10.027 -12.369  -1.055  1.00  0.60           N  
ATOM   1641  CA  PHE A 100       9.259 -11.289  -1.626  1.00  0.60           C  
ATOM   1642  C   PHE A 100       7.882 -11.198  -0.986  1.00  0.60           C  
ATOM   1643  O   PHE A 100       7.518 -10.135  -0.490  1.00  0.60           O  
ATOM   1644  CB  PHE A 100       9.165 -11.486  -3.139  1.00  0.60           C  
ATOM   1645  CG  PHE A 100       8.285 -10.574  -3.852  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100       8.647  -9.294  -4.042  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100       7.093 -11.022  -4.390  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100       7.854  -8.443  -4.721  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100       6.290 -10.164  -5.097  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100       6.685  -8.865  -5.254  1.00  0.60           C  
ATOM   1651  H   PHE A 100      10.405 -13.078  -1.675  1.00  0.60           H  
ATOM   1652  HA  PHE A 100       9.789 -10.355  -1.434  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100      10.150 -11.412  -3.578  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100       8.818 -12.485  -3.334  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100       9.576  -8.958  -3.634  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100       6.801 -12.068  -4.251  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100       8.158  -7.418  -4.846  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100       5.348 -10.516  -5.532  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100       6.079  -8.176  -5.800  1.00  0.60           H  
ATOM   1660  N   GLU A 101       7.129 -12.298  -0.932  1.00  0.61           N  
ATOM   1661  CA  GLU A 101       5.795 -12.234  -0.345  1.00  0.61           C  
ATOM   1662  C   GLU A 101       5.830 -11.823   1.136  1.00  0.61           C  
ATOM   1663  O   GLU A 101       4.966 -11.059   1.599  1.00  0.61           O  
ATOM   1664  CB  GLU A 101       5.055 -13.571  -0.524  1.00  0.61           C  
ATOM   1665  CG  GLU A 101       4.619 -13.866  -1.974  1.00  0.61           C  
ATOM   1666  CD  GLU A 101       3.877 -15.192  -2.137  1.00  0.61           C  
ATOM   1667  OE1 GLU A 101       3.835 -15.959  -1.202  1.00  0.61           O  
ATOM   1668  OE2 GLU A 101       3.340 -15.418  -3.200  1.00  0.61           O  
ATOM   1669  H   GLU A 101       7.476 -13.172  -1.326  1.00  0.61           H  
ATOM   1670  HA  GLU A 101       5.232 -11.476  -0.887  1.00  0.61           H  
ATOM   1671 1HB  GLU A 101       5.713 -14.385  -0.203  1.00  0.61           H  
ATOM   1672 2HB  GLU A 101       4.172 -13.590   0.113  1.00  0.61           H  
ATOM   1673 1HG  GLU A 101       3.977 -13.057  -2.318  1.00  0.61           H  
ATOM   1674 2HG  GLU A 101       5.509 -13.876  -2.604  1.00  0.61           H  
ATOM   1675  N   GLU A 102       6.834 -12.296   1.888  1.00  0.63           N  
ATOM   1676  CA  GLU A 102       6.932 -11.912   3.295  1.00  0.63           C  
ATOM   1677  C   GLU A 102       7.150 -10.403   3.438  1.00  0.63           C  
ATOM   1678  O   GLU A 102       6.597  -9.768   4.341  1.00  0.63           O  
ATOM   1679  CB  GLU A 102       8.062 -12.673   4.008  1.00  0.63           C  
ATOM   1680  CG  GLU A 102       7.802 -14.167   4.235  1.00  0.63           C  
ATOM   1681  CD  GLU A 102       8.982 -14.883   4.865  1.00  0.63           C  
ATOM   1682  OE1 GLU A 102      10.009 -14.267   5.043  1.00  0.63           O  
ATOM   1683  OE2 GLU A 102       8.851 -16.048   5.167  1.00  0.63           O  
ATOM   1684  H   GLU A 102       7.521 -12.939   1.485  1.00  0.63           H  
ATOM   1685  HA  GLU A 102       5.991 -12.165   3.783  1.00  0.63           H  
ATOM   1686 1HB  GLU A 102       8.976 -12.588   3.416  1.00  0.63           H  
ATOM   1687 2HB  GLU A 102       8.258 -12.211   4.974  1.00  0.63           H  
ATOM   1688 1HG  GLU A 102       6.939 -14.274   4.890  1.00  0.63           H  
ATOM   1689 2HG  GLU A 102       7.558 -14.634   3.287  1.00  0.63           H  
ATOM   1690  N   GLN A 103       7.943  -9.817   2.534  1.00  0.66           N  
ATOM   1691  CA  GLN A 103       8.209  -8.386   2.599  1.00  0.66           C  
ATOM   1692  C   GLN A 103       7.043  -7.557   2.027  1.00  0.66           C  
ATOM   1693  O   GLN A 103       6.695  -6.510   2.576  1.00  0.66           O  
ATOM   1694  CB  GLN A 103       9.504  -8.058   1.866  1.00  0.66           C  
ATOM   1695  CG  GLN A 103      10.785  -8.651   2.464  1.00  0.66           C  
ATOM   1696  CD  GLN A 103      11.091  -8.130   3.854  1.00  0.66           C  
ATOM   1697  OE1 GLN A 103      10.982  -6.927   4.117  1.00  0.66           O  
ATOM   1698  NE2 GLN A 103      11.484  -9.026   4.757  1.00  0.66           N  
ATOM   1699  H   GLN A 103       8.398 -10.392   1.819  1.00  0.66           H  
ATOM   1700  HA  GLN A 103       8.332  -8.110   3.644  1.00  0.66           H  
ATOM   1701 1HB  GLN A 103       9.428  -8.402   0.829  1.00  0.66           H  
ATOM   1702 2HB  GLN A 103       9.638  -6.984   1.859  1.00  0.66           H  
ATOM   1703 1HG  GLN A 103      10.669  -9.731   2.528  1.00  0.66           H  
ATOM   1704 2HG  GLN A 103      11.624  -8.405   1.810  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 103      11.701  -8.734   5.691  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 103      11.559  -9.993   4.505  1.00  0.66           H  
ATOM   1707  N   ILE A 104       6.373  -8.061   0.985  1.00  0.70           N  
ATOM   1708  CA  ILE A 104       5.217  -7.372   0.396  1.00  0.70           C  
ATOM   1709  C   ILE A 104       4.094  -7.267   1.398  1.00  0.70           C  
ATOM   1710  O   ILE A 104       3.418  -6.247   1.484  1.00  0.70           O  
ATOM   1711  CB  ILE A 104       4.693  -8.028  -0.889  1.00  0.70           C  
ATOM   1712  CG1 ILE A 104       5.698  -7.900  -1.980  1.00  0.70           C  
ATOM   1713  CG2 ILE A 104       3.391  -7.357  -1.306  1.00  0.70           C  
ATOM   1714  CD1 ILE A 104       5.968  -6.491  -2.316  1.00  0.70           C  
ATOM   1715  H   ILE A 104       6.692  -8.930   0.567  1.00  0.70           H  
ATOM   1716  HA  ILE A 104       5.524  -6.361   0.135  1.00  0.70           H  
ATOM   1717  HB  ILE A 104       4.526  -9.091  -0.712  1.00  0.70           H  
ATOM   1718 1HG1 ILE A 104       6.625  -8.340  -1.679  1.00  0.70           H  
ATOM   1719 2HG1 ILE A 104       5.333  -8.416  -2.855  1.00  0.70           H  
ATOM   1720 1HG2 ILE A 104       3.016  -7.825  -2.215  1.00  0.70           H  
ATOM   1721 2HG2 ILE A 104       2.656  -7.468  -0.509  1.00  0.70           H  
ATOM   1722 3HG2 ILE A 104       3.568  -6.298  -1.488  1.00  0.70           H  
ATOM   1723 1HD1 ILE A 104       6.703  -6.433  -3.107  1.00  0.70           H  
ATOM   1724 2HD1 ILE A 104       5.052  -6.021  -2.640  1.00  0.70           H  
ATOM   1725 3HD1 ILE A 104       6.335  -5.986  -1.437  1.00  0.70           H  
ATOM   1726  N   SER A 105       3.908  -8.302   2.198  1.00  0.75           N  
ATOM   1727  CA  SER A 105       2.878  -8.299   3.221  1.00  0.75           C  
ATOM   1728  C   SER A 105       3.042  -7.131   4.223  1.00  0.75           C  
ATOM   1729  O   SER A 105       2.091  -6.791   4.928  1.00  0.75           O  
ATOM   1730  CB  SER A 105       2.902  -9.619   3.955  1.00  0.75           C  
ATOM   1731  OG  SER A 105       2.566 -10.677   3.088  1.00  0.75           O  
ATOM   1732  H   SER A 105       4.473  -9.144   2.074  1.00  0.75           H  
ATOM   1733  HA  SER A 105       1.912  -8.192   2.728  1.00  0.75           H  
ATOM   1734 1HB  SER A 105       3.898  -9.787   4.368  1.00  0.75           H  
ATOM   1735 2HB  SER A 105       2.201  -9.586   4.786  1.00  0.75           H  
ATOM   1736  HG  SER A 105       3.328 -10.762   2.463  1.00  0.75           H  
ATOM   1737  N   SER A 106       4.251  -6.546   4.318  1.00  0.82           N  
ATOM   1738  CA  SER A 106       4.538  -5.428   5.212  1.00  0.82           C  
ATOM   1739  C   SER A 106       4.387  -4.061   4.508  1.00  0.82           C  
ATOM   1740  O   SER A 106       4.634  -3.016   5.115  1.00  0.82           O  
ATOM   1741  CB  SER A 106       5.943  -5.555   5.774  1.00  0.82           C  
ATOM   1742  OG  SER A 106       6.081  -6.715   6.556  1.00  0.82           O  
ATOM   1743  H   SER A 106       5.010  -6.848   3.711  1.00  0.82           H  
ATOM   1744  HA  SER A 106       3.829  -5.462   6.038  1.00  0.82           H  
ATOM   1745 1HB  SER A 106       6.661  -5.578   4.956  1.00  0.82           H  
ATOM   1746 2HB  SER A 106       6.167  -4.678   6.377  1.00  0.82           H  
ATOM   1747  HG  SER A 106       6.069  -7.460   5.939  1.00  0.82           H  
ATOM   1748  N   LEU A 107       4.015  -4.076   3.223  1.00  0.91           N  
ATOM   1749  CA  LEU A 107       3.857  -2.874   2.404  1.00  0.91           C  
ATOM   1750  C   LEU A 107       2.777  -1.979   3.033  1.00  0.91           C  
ATOM   1751  O   LEU A 107       1.701  -2.488   3.353  1.00  0.91           O  
ATOM   1752  CB  LEU A 107       3.430  -3.308   0.985  1.00  0.91           C  
ATOM   1753  CG  LEU A 107       3.310  -2.284  -0.150  1.00  0.91           C  
ATOM   1754  CD1 LEU A 107       4.658  -1.776  -0.533  1.00  0.91           C  
ATOM   1755  CD2 LEU A 107       2.671  -2.956  -1.335  1.00  0.91           C  
ATOM   1756  H   LEU A 107       3.818  -4.968   2.775  1.00  0.91           H  
ATOM   1757  HA  LEU A 107       4.810  -2.376   2.350  1.00  0.91           H  
ATOM   1758 1HB  LEU A 107       4.160  -4.039   0.643  1.00  0.91           H  
ATOM   1759 2HB  LEU A 107       2.469  -3.817   1.065  1.00  0.91           H  
ATOM   1760  HG  LEU A 107       2.695  -1.442   0.179  1.00  0.91           H  
ATOM   1761 1HD1 LEU A 107       4.574  -1.068  -1.338  1.00  0.91           H  
ATOM   1762 2HD1 LEU A 107       5.106  -1.312   0.299  1.00  0.91           H  
ATOM   1763 3HD1 LEU A 107       5.266  -2.610  -0.857  1.00  0.91           H  
ATOM   1764 1HD2 LEU A 107       2.574  -2.243  -2.133  1.00  0.91           H  
ATOM   1765 2HD2 LEU A 107       3.294  -3.788  -1.656  1.00  0.91           H  
ATOM   1766 3HD2 LEU A 107       1.684  -3.324  -1.054  1.00  0.91           H  
ATOM   1767  N   PRO A 108       3.040  -0.678   3.269  1.00  1.01           N  
ATOM   1768  CA  PRO A 108       2.113   0.277   3.836  1.00  1.01           C  
ATOM   1769  C   PRO A 108       1.238   0.910   2.770  1.00  1.01           C  
ATOM   1770  O   PRO A 108       0.554   0.217   2.016  1.00  1.01           O  
ATOM   1771  OXT PRO A 108       1.221   2.133   2.671  1.00  1.01           O  
ATOM   1772  CB  PRO A 108       3.052   1.314   4.460  1.00  1.01           C  
ATOM   1773  CG  PRO A 108       4.286   1.294   3.573  1.00  1.01           C  
ATOM   1774  CD  PRO A 108       4.400  -0.135   3.071  1.00  1.01           C  
ATOM   1775  HA  PRO A 108       1.501  -0.221   4.603  1.00  1.01           H  
ATOM   1776 1HB  PRO A 108       2.561   2.298   4.488  1.00  1.01           H  
ATOM   1777 2HB  PRO A 108       3.275   1.037   5.502  1.00  1.01           H  
ATOM   1778 1HG  PRO A 108       4.182   2.022   2.751  1.00  1.01           H  
ATOM   1779 2HG  PRO A 108       5.172   1.599   4.152  1.00  1.01           H  
ATOM   1780 1HD  PRO A 108       4.664  -0.105   2.026  1.00  1.01           H  
ATOM   1781 2HD  PRO A 108       5.139  -0.677   3.692  1.00  1.01           H  
ENDMDL

REMARK ID 693721 DOMAINID 684696 MODEL 3 7mcf-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.191   0.680  -1.224  1.00  2.98           N  
ATOM      2  CA  MET A   1       1.594   0.472  -1.562  1.00  2.98           C  
ATOM      3  C   MET A   1       2.298   1.754  -1.971  1.00  2.98           C  
ATOM      4  O   MET A   1       3.102   2.303  -1.217  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.751  -0.515  -2.713  1.00  2.98           C  
ATOM      6  CG  MET A   1       3.205  -0.779  -3.053  1.00  2.98           C  
ATOM      7  SD  MET A   1       3.452  -1.667  -4.579  1.00  2.98           S  
ATOM      8  CE  MET A   1       3.197  -0.310  -5.735  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.380   0.030  -1.745  1.00  2.98           H  
ATOM     10 2H   MET A   1       0.058   0.524  -0.234  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.077   1.625  -1.455  1.00  2.98           H  
ATOM     12  HA  MET A   1       2.107   0.081  -0.681  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.303  -1.466  -2.434  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.238  -0.163  -3.602  1.00  2.98           H  
ATOM     15 1HG  MET A   1       3.724   0.163  -3.129  1.00  2.98           H  
ATOM     16 2HG  MET A   1       3.666  -1.349  -2.244  1.00  2.98           H  
ATOM     17 1HE  MET A   1       3.321  -0.672  -6.759  1.00  2.98           H  
ATOM     18 2HE  MET A   1       2.195   0.097  -5.611  1.00  2.98           H  
ATOM     19 3HE  MET A   1       3.936   0.475  -5.544  1.00  2.98           H  
ATOM     20  N   SER A   2       2.004   2.218  -3.190  1.00  2.21           N  
ATOM     21  CA  SER A   2       2.724   3.327  -3.809  1.00  2.21           C  
ATOM     22  C   SER A   2       2.956   4.539  -2.924  1.00  2.21           C  
ATOM     23  O   SER A   2       4.100   4.887  -2.657  1.00  2.21           O  
ATOM     24  CB  SER A   2       1.923   3.783  -5.003  1.00  2.21           C  
ATOM     25  OG  SER A   2       0.659   4.262  -4.578  1.00  2.21           O  
ATOM     26  H   SER A   2       1.303   1.756  -3.749  1.00  2.21           H  
ATOM     27  HA  SER A   2       3.697   2.952  -4.138  1.00  2.21           H  
ATOM     28 1HB  SER A   2       2.462   4.578  -5.525  1.00  2.21           H  
ATOM     29 2HB  SER A   2       1.797   2.956  -5.705  1.00  2.21           H  
ATOM     30  HG  SER A   2       0.223   4.590  -5.377  1.00  2.21           H  
ATOM     31  N   LYS A   3       1.886   5.151  -2.433  1.00  1.59           N  
ATOM     32  CA  LYS A   3       2.045   6.336  -1.600  1.00  1.59           C  
ATOM     33  C   LYS A   3       3.004   6.096  -0.409  1.00  1.59           C  
ATOM     34  O   LYS A   3       4.022   6.784  -0.353  1.00  1.59           O  
ATOM     35  CB  LYS A   3       0.677   6.943  -1.242  1.00  1.59           C  
ATOM     36  CG  LYS A   3       0.713   8.174  -0.335  1.00  1.59           C  
ATOM     37  CD  LYS A   3      -0.704   8.717  -0.107  1.00  1.59           C  
ATOM     38  CE  LYS A   3      -0.702  10.037   0.670  1.00  1.59           C  
ATOM     39  NZ  LYS A   3      -0.256   9.865   2.077  1.00  1.59           N  
ATOM     40  H   LYS A   3       0.981   4.818  -2.736  1.00  1.59           H  
ATOM     41  HA  LYS A   3       2.528   7.094  -2.216  1.00  1.59           H  
ATOM     42 1HB  LYS A   3       0.249   7.315  -2.172  1.00  1.59           H  
ATOM     43 2HB  LYS A   3      -0.029   6.220  -0.895  1.00  1.59           H  
ATOM     44 1HG  LYS A   3       1.152   7.907   0.632  1.00  1.59           H  
ATOM     45 2HG  LYS A   3       1.330   8.952  -0.786  1.00  1.59           H  
ATOM     46 1HD  LYS A   3      -1.189   8.879  -1.070  1.00  1.59           H  
ATOM     47 2HD  LYS A   3      -1.284   7.984   0.452  1.00  1.59           H  
ATOM     48 1HE  LYS A   3      -0.031  10.737   0.175  1.00  1.59           H  
ATOM     49 2HE  LYS A   3      -1.709  10.450   0.669  1.00  1.59           H  
ATOM     50 1HZ  LYS A   3      -0.258  10.750   2.550  1.00  1.59           H  
ATOM     51 2HZ  LYS A   3      -0.862   9.228   2.561  1.00  1.59           H  
ATOM     52 3HZ  LYS A   3       0.705   9.493   2.095  1.00  1.59           H  
ATOM     53  N   PRO A   4       2.748   5.171   0.552  1.00  1.16           N  
ATOM     54  CA  PRO A   4       3.669   4.837   1.635  1.00  1.16           C  
ATOM     55  C   PRO A   4       5.095   4.544   1.169  1.00  1.16           C  
ATOM     56  O   PRO A   4       6.060   4.923   1.843  1.00  1.16           O  
ATOM     57  CB  PRO A   4       3.037   3.567   2.204  1.00  1.16           C  
ATOM     58  CG  PRO A   4       1.568   3.758   1.977  1.00  1.16           C  
ATOM     59  CD  PRO A   4       1.464   4.446   0.637  1.00  1.16           C  
ATOM     60  HA  PRO A   4       3.660   5.650   2.375  1.00  1.16           H  
ATOM     61 1HB  PRO A   4       3.442   2.682   1.683  1.00  1.16           H  
ATOM     62 2HB  PRO A   4       3.298   3.462   3.267  1.00  1.16           H  
ATOM     63 1HG  PRO A   4       1.060   2.784   1.992  1.00  1.16           H  
ATOM     64 2HG  PRO A   4       1.137   4.354   2.792  1.00  1.16           H  
ATOM     65 1HD  PRO A   4       1.331   3.745  -0.173  1.00  1.16           H  
ATOM     66 2HD  PRO A   4       0.642   5.122   0.750  1.00  1.16           H  
ATOM     67  N   GLN A   5       5.260   3.908   0.006  1.00  0.89           N  
ATOM     68  CA  GLN A   5       6.617   3.658  -0.447  1.00  0.89           C  
ATOM     69  C   GLN A   5       7.301   4.944  -0.854  1.00  0.89           C  
ATOM     70  O   GLN A   5       8.472   5.158  -0.544  1.00  0.89           O  
ATOM     71  CB  GLN A   5       6.665   2.715  -1.630  1.00  0.89           C  
ATOM     72  CG  GLN A   5       6.322   1.310  -1.374  1.00  0.89           C  
ATOM     73  CD  GLN A   5       6.442   0.504  -2.647  1.00  0.89           C  
ATOM     74  OE1 GLN A   5       6.327   1.040  -3.768  1.00  0.89           O  
ATOM     75  NE2 GLN A   5       6.679  -0.790  -2.491  1.00  0.89           N  
ATOM     76  H   GLN A   5       4.470   3.569  -0.545  1.00  0.89           H  
ATOM     77  HA  GLN A   5       7.178   3.213   0.371  1.00  0.89           H  
ATOM     78 1HB  GLN A   5       5.998   3.084  -2.409  1.00  0.89           H  
ATOM     79 2HB  GLN A   5       7.645   2.723  -2.019  1.00  0.89           H  
ATOM     80 1HG  GLN A   5       7.016   0.901  -0.643  1.00  0.89           H  
ATOM     81 2HG  GLN A   5       5.310   1.230  -0.996  1.00  0.89           H  
ATOM     82 1HE2 GLN A   5       6.770  -1.388  -3.283  1.00  0.89           H  
ATOM     83 2HE2 GLN A   5       6.762  -1.180  -1.534  1.00  0.89           H  
ATOM     84  N   LEU A   6       6.568   5.817  -1.528  1.00  0.73           N  
ATOM     85  CA  LEU A   6       7.133   7.065  -1.992  1.00  0.73           C  
ATOM     86  C   LEU A   6       7.452   7.941  -0.774  1.00  0.73           C  
ATOM     87  O   LEU A   6       8.472   8.637  -0.744  1.00  0.73           O  
ATOM     88  CB  LEU A   6       6.155   7.703  -2.986  1.00  0.73           C  
ATOM     89  CG  LEU A   6       5.978   6.860  -4.358  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       4.866   7.457  -5.187  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       7.265   6.827  -5.161  1.00  0.73           C  
ATOM     92  H   LEU A   6       5.595   5.593  -1.750  1.00  0.73           H  
ATOM     93  HA  LEU A   6       8.062   6.854  -2.517  1.00  0.73           H  
ATOM     94 1HB  LEU A   6       5.177   7.772  -2.509  1.00  0.73           H  
ATOM     95 2HB  LEU A   6       6.493   8.705  -3.235  1.00  0.73           H  
ATOM     96  HG  LEU A   6       5.710   5.843  -4.113  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       4.735   6.869  -6.097  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       3.940   7.445  -4.613  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       5.116   8.485  -5.455  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       7.111   6.245  -6.063  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       7.537   7.822  -5.432  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6       8.043   6.377  -4.570  1.00  0.73           H  
ATOM    103  N   GLU A   7       6.594   7.875   0.258  1.00  0.65           N  
ATOM    104  CA  GLU A   7       6.836   8.610   1.498  1.00  0.65           C  
ATOM    105  C   GLU A   7       8.103   8.080   2.175  1.00  0.65           C  
ATOM    106  O   GLU A   7       8.940   8.852   2.636  1.00  0.65           O  
ATOM    107  CB  GLU A   7       5.631   8.502   2.437  1.00  0.65           C  
ATOM    108  CG  GLU A   7       4.393   9.275   1.966  1.00  0.65           C  
ATOM    109  CD  GLU A   7       3.179   9.059   2.832  1.00  0.65           C  
ATOM    110  OE1 GLU A   7       3.208   8.209   3.687  1.00  0.65           O  
ATOM    111  OE2 GLU A   7       2.203   9.762   2.632  1.00  0.65           O  
ATOM    112  H   GLU A   7       5.750   7.308   0.165  1.00  0.65           H  
ATOM    113  HA  GLU A   7       6.991   9.661   1.255  1.00  0.65           H  
ATOM    114 1HB  GLU A   7       5.351   7.457   2.541  1.00  0.65           H  
ATOM    115 2HB  GLU A   7       5.905   8.869   3.426  1.00  0.65           H  
ATOM    116 1HG  GLU A   7       4.631  10.338   1.952  1.00  0.65           H  
ATOM    117 2HG  GLU A   7       4.162   8.973   0.947  1.00  0.65           H  
ATOM    118  N   HIS A   8       8.291   6.756   2.160  1.00  0.62           N  
ATOM    119  CA  HIS A   8       9.497   6.134   2.701  1.00  0.62           C  
ATOM    120  C   HIS A   8      10.704   6.677   1.947  1.00  0.62           C  
ATOM    121  O   HIS A   8      11.701   7.111   2.541  1.00  0.62           O  
ATOM    122  CB  HIS A   8       9.469   4.612   2.540  1.00  0.62           C  
ATOM    123  CG  HIS A   8      10.682   3.890   3.115  1.00  0.62           C  
ATOM    124  ND1 HIS A   8      10.788   3.561   4.448  1.00  0.62           N  
ATOM    125  CD2 HIS A   8      11.844   3.473   2.533  1.00  0.62           C  
ATOM    126  CE1 HIS A   8      11.946   2.943   4.655  1.00  0.62           C  
ATOM    127  NE2 HIS A   8      12.600   2.882   3.512  1.00  0.62           N  
ATOM    128  H   HIS A   8       7.555   6.154   1.794  1.00  0.62           H  
ATOM    129  HA  HIS A   8       9.606   6.376   3.757  1.00  0.62           H  
ATOM    130 1HB  HIS A   8       8.568   4.213   3.006  1.00  0.62           H  
ATOM    131 2HB  HIS A   8       9.416   4.379   1.504  1.00  0.62           H  
ATOM    132  HD2 HIS A   8      12.124   3.581   1.488  1.00  0.62           H  
ATOM    133  HE1 HIS A   8      12.302   2.557   5.609  1.00  0.62           H  
ATOM    134  HE2 HIS A   8      13.525   2.461   3.378  1.00  0.62           H  
ATOM    135  N   LEU A   9      10.611   6.689   0.621  1.00  0.61           N  
ATOM    136  CA  LEU A   9      11.732   7.161  -0.155  1.00  0.61           C  
ATOM    137  C   LEU A   9      12.052   8.617   0.177  1.00  0.61           C  
ATOM    138  O   LEU A   9      13.217   9.004   0.212  1.00  0.61           O  
ATOM    139  CB  LEU A   9      11.457   7.036  -1.647  1.00  0.61           C  
ATOM    140  CG  LEU A   9      11.368   5.616  -2.193  1.00  0.61           C  
ATOM    141  CD1 LEU A   9      11.035   5.692  -3.593  1.00  0.61           C  
ATOM    142  CD2 LEU A   9      12.640   4.904  -2.000  1.00  0.61           C  
ATOM    143  H   LEU A   9       9.774   6.329   0.160  1.00  0.61           H  
ATOM    144  HA  LEU A   9      12.585   6.542   0.087  1.00  0.61           H  
ATOM    145 1HB  LEU A   9      10.516   7.535  -1.867  1.00  0.61           H  
ATOM    146 2HB  LEU A   9      12.250   7.550  -2.186  1.00  0.61           H  
ATOM    147  HG  LEU A   9      10.583   5.079  -1.687  1.00  0.61           H  
ATOM    148 1HD1 LEU A   9      10.963   4.703  -4.005  1.00  0.61           H  
ATOM    149 2HD1 LEU A   9      10.101   6.213  -3.713  1.00  0.61           H  
ATOM    150 3HD1 LEU A   9      11.829   6.236  -4.079  1.00  0.61           H  
ATOM    151 1HD2 LEU A   9      12.542   3.897  -2.406  1.00  0.61           H  
ATOM    152 2HD2 LEU A   9      13.445   5.433  -2.513  1.00  0.61           H  
ATOM    153 3HD2 LEU A   9      12.842   4.855  -0.943  1.00  0.61           H  
ATOM    154  N   LEU A  10      11.039   9.429   0.438  1.00  0.62           N  
ATOM    155  CA  LEU A  10      11.288  10.819   0.774  1.00  0.62           C  
ATOM    156  C   LEU A  10      11.886  10.995   2.186  1.00  0.62           C  
ATOM    157  O   LEU A  10      12.940  11.621   2.360  1.00  0.62           O  
ATOM    158  CB  LEU A  10       9.974  11.589   0.632  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.969  13.082   0.929  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.942  13.796   0.018  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.560  13.615   0.676  1.00  0.62           C  
ATOM    162  H   LEU A  10      10.079   9.085   0.366  1.00  0.62           H  
ATOM    163  HA  LEU A  10      11.996  11.212   0.058  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       9.604  11.452  -0.381  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       9.250  11.132   1.310  1.00  0.62           H  
ATOM    166  HG  LEU A  10      10.256  13.258   1.971  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      10.906  14.862   0.238  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      11.944  13.420   0.198  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.667  13.629  -1.027  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       8.534  14.687   0.881  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.286  13.438  -0.368  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.856  13.099   1.334  1.00  0.62           H  
ATOM    173  N   ASP A  11      11.246  10.400   3.196  1.00  0.62           N  
ATOM    174  CA  ASP A  11      11.674  10.609   4.578  1.00  0.62           C  
ATOM    175  C   ASP A  11      12.818   9.740   5.078  1.00  0.62           C  
ATOM    176  O   ASP A  11      13.532  10.146   5.997  1.00  0.62           O  
ATOM    177  CB  ASP A  11      10.508  10.472   5.558  1.00  0.62           C  
ATOM    178  CG  ASP A  11       9.468  11.614   5.475  1.00  0.62           C  
ATOM    179  OD1 ASP A  11       9.849  12.785   5.614  1.00  0.62           O  
ATOM    180  OD2 ASP A  11       8.310  11.321   5.323  1.00  0.62           O  
ATOM    181  H   ASP A  11      10.420   9.839   3.002  1.00  0.62           H  
ATOM    182  HA  ASP A  11      12.005  11.635   4.635  1.00  0.62           H  
ATOM    183 1HB  ASP A  11       9.991   9.528   5.353  1.00  0.62           H  
ATOM    184 2HB  ASP A  11      10.894  10.413   6.573  1.00  0.62           H  
ATOM    185  N   LYS A  12      12.975   8.537   4.545  1.00  0.62           N  
ATOM    186  CA  LYS A  12      14.035   7.671   5.029  1.00  0.62           C  
ATOM    187  C   LYS A  12      15.185   7.586   4.043  1.00  0.62           C  
ATOM    188  O   LYS A  12      16.344   7.564   4.447  1.00  0.62           O  
ATOM    189  CB  LYS A  12      13.488   6.280   5.309  1.00  0.62           C  
ATOM    190  CG  LYS A  12      12.372   6.251   6.363  1.00  0.62           C  
ATOM    191  CD  LYS A  12      12.870   6.741   7.723  1.00  0.62           C  
ATOM    192  CE  LYS A  12      11.787   6.623   8.793  1.00  0.62           C  
ATOM    193  NZ  LYS A  12      12.259   7.118  10.124  1.00  0.62           N  
ATOM    194  H   LYS A  12      12.369   8.202   3.807  1.00  0.62           H  
ATOM    195  HA  LYS A  12      14.427   8.080   5.958  1.00  0.62           H  
ATOM    196 1HB  LYS A  12      13.090   5.860   4.385  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      14.298   5.627   5.642  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      11.544   6.878   6.026  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      12.007   5.237   6.477  1.00  0.62           H  
ATOM    200 1HD  LYS A  12      13.736   6.149   8.023  1.00  0.62           H  
ATOM    201 2HD  LYS A  12      13.176   7.786   7.642  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      10.919   7.207   8.487  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      11.493   5.578   8.888  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      11.517   7.024  10.802  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12      13.058   6.575  10.421  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12      12.524   8.090  10.045  1.00  0.62           H  
ATOM    207  N   VAL A  13      14.898   7.594   2.749  1.00  0.62           N  
ATOM    208  CA  VAL A  13      16.004   7.440   1.807  1.00  0.62           C  
ATOM    209  C   VAL A  13      16.617   8.781   1.404  1.00  0.62           C  
ATOM    210  O   VAL A  13      17.805   9.004   1.643  1.00  0.62           O  
ATOM    211  CB  VAL A  13      15.548   6.662   0.575  1.00  0.62           C  
ATOM    212  CG1 VAL A  13      16.638   6.559  -0.410  1.00  0.62           C  
ATOM    213  CG2 VAL A  13      15.072   5.302   1.007  1.00  0.62           C  
ATOM    214  H   VAL A  13      13.924   7.633   2.441  1.00  0.62           H  
ATOM    215  HA  VAL A  13      16.780   6.847   2.293  1.00  0.62           H  
ATOM    216  HB  VAL A  13      14.760   7.189   0.097  1.00  0.62           H  
ATOM    217 1HG1 VAL A  13      16.271   6.016  -1.269  1.00  0.62           H  
ATOM    218 2HG1 VAL A  13      16.957   7.553  -0.713  1.00  0.62           H  
ATOM    219 3HG1 VAL A  13      17.477   6.025   0.037  1.00  0.62           H  
ATOM    220 1HG2 VAL A  13      14.748   4.763   0.157  1.00  0.62           H  
ATOM    221 2HG2 VAL A  13      15.874   4.779   1.462  1.00  0.62           H  
ATOM    222 3HG2 VAL A  13      14.248   5.406   1.716  1.00  0.62           H  
ATOM    223  N   LEU A  14      15.827   9.705   0.853  1.00  0.61           N  
ATOM    224  CA  LEU A  14      16.413  10.981   0.475  1.00  0.61           C  
ATOM    225  C   LEU A  14      16.967  11.749   1.644  1.00  0.61           C  
ATOM    226  O   LEU A  14      18.086  12.248   1.567  1.00  0.61           O  
ATOM    227  CB  LEU A  14      15.413  11.901  -0.217  1.00  0.61           C  
ATOM    228  CG  LEU A  14      15.051  11.586  -1.612  1.00  0.61           C  
ATOM    229  CD1 LEU A  14      14.005  12.480  -2.036  1.00  0.61           C  
ATOM    230  CD2 LEU A  14      16.258  11.797  -2.482  1.00  0.61           C  
ATOM    231  H   LEU A  14      14.850   9.508   0.675  1.00  0.61           H  
ATOM    232  HA  LEU A  14      17.229  10.780  -0.217  1.00  0.61           H  
ATOM    233 1HB  LEU A  14      14.493  11.889   0.360  1.00  0.61           H  
ATOM    234 2HB  LEU A  14      15.808  12.915  -0.201  1.00  0.61           H  
ATOM    235  HG  LEU A  14      14.686  10.568  -1.680  1.00  0.61           H  
ATOM    236 1HD1 LEU A  14      13.759  12.273  -3.052  1.00  0.61           H  
ATOM    237 2HD1 LEU A  14      13.148  12.356  -1.422  1.00  0.61           H  
ATOM    238 3HD1 LEU A  14      14.367  13.487  -1.949  1.00  0.61           H  
ATOM    239 1HD2 LEU A  14      16.014  11.583  -3.515  1.00  0.61           H  
ATOM    240 2HD2 LEU A  14      16.593  12.833  -2.400  1.00  0.61           H  
ATOM    241 3HD2 LEU A  14      17.035  11.140  -2.143  1.00  0.61           H  
ATOM    242  N   LYS A  15      16.246  11.813   2.755  1.00  0.60           N  
ATOM    243  CA  LYS A  15      16.808  12.544   3.882  1.00  0.60           C  
ATOM    244  C   LYS A  15      18.084  11.877   4.420  1.00  0.60           C  
ATOM    245  O   LYS A  15      19.046  12.568   4.764  1.00  0.60           O  
ATOM    246  CB  LYS A  15      15.746  12.745   4.966  1.00  0.60           C  
ATOM    247  CG  LYS A  15      14.683  13.758   4.547  1.00  0.60           C  
ATOM    248  CD  LYS A  15      13.604  13.965   5.601  1.00  0.60           C  
ATOM    249  CE  LYS A  15      12.553  14.953   5.090  1.00  0.60           C  
ATOM    250  NZ  LYS A  15      11.385  15.068   6.001  1.00  0.60           N  
ATOM    251  H   LYS A  15      15.298  11.432   2.787  1.00  0.60           H  
ATOM    252  HA  LYS A  15      17.089  13.535   3.530  1.00  0.60           H  
ATOM    253 1HB  LYS A  15      15.251  11.798   5.168  1.00  0.60           H  
ATOM    254 2HB  LYS A  15      16.213  13.083   5.888  1.00  0.60           H  
ATOM    255 1HG  LYS A  15      15.160  14.714   4.338  1.00  0.60           H  
ATOM    256 2HG  LYS A  15      14.206  13.407   3.633  1.00  0.60           H  
ATOM    257 1HD  LYS A  15      13.141  13.027   5.871  1.00  0.60           H  
ATOM    258 2HD  LYS A  15      14.059  14.383   6.495  1.00  0.60           H  
ATOM    259 1HE  LYS A  15      13.024  15.931   4.994  1.00  0.60           H  
ATOM    260 2HE  LYS A  15      12.200  14.629   4.108  1.00  0.60           H  
ATOM    261 1HZ  LYS A  15      10.726  15.727   5.627  1.00  0.60           H  
ATOM    262 2HZ  LYS A  15      10.922  14.143   6.056  1.00  0.60           H  
ATOM    263 3HZ  LYS A  15      11.676  15.365   6.914  1.00  0.60           H  
ATOM    264  N   ALA A  16      18.128  10.540   4.475  1.00  0.59           N  
ATOM    265  CA  ALA A  16      19.344   9.884   4.956  1.00  0.59           C  
ATOM    266  C   ALA A  16      20.517  10.174   4.025  1.00  0.59           C  
ATOM    267  O   ALA A  16      21.637  10.416   4.479  1.00  0.59           O  
ATOM    268  CB  ALA A  16      19.150   8.386   5.079  1.00  0.59           C  
ATOM    269  H   ALA A  16      17.334   9.983   4.181  1.00  0.59           H  
ATOM    270  HA  ALA A  16      19.584  10.292   5.936  1.00  0.59           H  
ATOM    271 1HB  ALA A  16      20.061   7.929   5.454  1.00  0.59           H  
ATOM    272 2HB  ALA A  16      18.334   8.180   5.768  1.00  0.59           H  
ATOM    273 3HB  ALA A  16      18.912   7.971   4.097  1.00  0.59           H  
ATOM    274  N   LEU A  17      20.257  10.181   2.713  1.00  0.59           N  
ATOM    275  CA  LEU A  17      21.317  10.461   1.760  1.00  0.59           C  
ATOM    276  C   LEU A  17      21.750  11.912   1.815  1.00  0.59           C  
ATOM    277  O   LEU A  17      22.939  12.184   1.897  1.00  0.59           O  
ATOM    278  CB  LEU A  17      20.841  10.130   0.345  1.00  0.59           C  
ATOM    279  CG  LEU A  17      20.679   8.630   0.016  1.00  0.59           C  
ATOM    280  CD1 LEU A  17      19.952   8.497  -1.271  1.00  0.59           C  
ATOM    281  CD2 LEU A  17      22.050   7.979  -0.116  1.00  0.59           C  
ATOM    282  H   LEU A  17      19.321   9.960   2.375  1.00  0.59           H  
ATOM    283  HA  LEU A  17      22.171   9.836   2.001  1.00  0.59           H  
ATOM    284 1HB  LEU A  17      19.868  10.602   0.193  1.00  0.59           H  
ATOM    285 2HB  LEU A  17      21.544  10.557  -0.369  1.00  0.59           H  
ATOM    286  HG  LEU A  17      20.107   8.137   0.806  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17      19.831   7.458  -1.512  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17      18.982   8.965  -1.147  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17      20.511   8.989  -2.063  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17      21.941   6.927  -0.347  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17      22.606   8.464  -0.911  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17      22.587   8.081   0.797  1.00  0.59           H  
ATOM    293  N   LYS A  18      20.799  12.844   1.861  1.00  0.58           N  
ATOM    294  CA  LYS A  18      21.094  14.274   1.874  1.00  0.58           C  
ATOM    295  C   LYS A  18      21.996  14.669   3.025  1.00  0.58           C  
ATOM    296  O   LYS A  18      22.867  15.534   2.870  1.00  0.58           O  
ATOM    297  CB  LYS A  18      19.815  15.105   1.950  1.00  0.58           C  
ATOM    298  CG  LYS A  18      20.075  16.609   1.911  1.00  0.58           C  
ATOM    299  CD  LYS A  18      18.800  17.427   1.935  1.00  0.58           C  
ATOM    300  CE  LYS A  18      19.125  18.922   1.945  1.00  0.58           C  
ATOM    301  NZ  LYS A  18      17.902  19.762   1.986  1.00  0.58           N  
ATOM    302  H   LYS A  18      19.827  12.554   1.839  1.00  0.58           H  
ATOM    303  HA  LYS A  18      21.612  14.521   0.949  1.00  0.58           H  
ATOM    304 1HB  LYS A  18      19.160  14.840   1.118  1.00  0.58           H  
ATOM    305 2HB  LYS A  18      19.284  14.865   2.875  1.00  0.58           H  
ATOM    306 1HG  LYS A  18      20.689  16.885   2.770  1.00  0.58           H  
ATOM    307 2HG  LYS A  18      20.625  16.851   1.005  1.00  0.58           H  
ATOM    308 1HD  LYS A  18      18.199  17.195   1.055  1.00  0.58           H  
ATOM    309 2HD  LYS A  18      18.224  17.175   2.827  1.00  0.58           H  
ATOM    310 1HE  LYS A  18      19.735  19.145   2.819  1.00  0.58           H  
ATOM    311 2HE  LYS A  18      19.693  19.167   1.046  1.00  0.58           H  
ATOM    312 1HZ  LYS A  18      18.163  20.738   1.992  1.00  0.58           H  
ATOM    313 2HZ  LYS A  18      17.337  19.570   1.173  1.00  0.58           H  
ATOM    314 3HZ  LYS A  18      17.375  19.550   2.821  1.00  0.58           H  
ATOM    315  N   LYS A  19      21.764  14.054   4.191  1.00  0.58           N  
ATOM    316  CA  LYS A  19      22.513  14.340   5.407  1.00  0.58           C  
ATOM    317  C   LYS A  19      23.892  13.687   5.447  1.00  0.58           C  
ATOM    318  O   LYS A  19      24.697  13.983   6.334  1.00  0.58           O  
ATOM    319  CB  LYS A  19      21.712  13.892   6.630  1.00  0.58           C  
ATOM    320  CG  LYS A  19      20.439  14.694   6.876  1.00  0.58           C  
ATOM    321  CD  LYS A  19      19.691  14.173   8.091  1.00  0.58           C  
ATOM    322  CE  LYS A  19      18.426  14.975   8.354  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      17.691  14.473   9.552  1.00  0.58           N  
ATOM    324  H   LYS A  19      21.003  13.370   4.248  1.00  0.58           H  
ATOM    325  HA  LYS A  19      22.658  15.419   5.463  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      21.418  12.844   6.492  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      22.336  13.946   7.519  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      20.695  15.741   7.035  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      19.793  14.628   6.002  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      19.418  13.130   7.916  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      20.335  14.222   8.968  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      18.691  16.019   8.512  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      17.772  14.903   7.483  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      16.858  15.027   9.694  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      17.434  13.507   9.406  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      18.286  14.544  10.366  1.00  0.58           H  
ATOM    337  N   HIS A  20      24.158  12.758   4.536  1.00  0.59           N  
ATOM    338  CA  HIS A  20      25.437  12.081   4.519  1.00  0.59           C  
ATOM    339  C   HIS A  20      26.487  13.103   4.097  1.00  0.59           C  
ATOM    340  O   HIS A  20      26.259  13.898   3.182  1.00  0.59           O  
ATOM    341  CB  HIS A  20      25.391  10.871   3.587  1.00  0.59           C  
ATOM    342  CG  HIS A  20      26.561   9.962   3.684  1.00  0.59           C  
ATOM    343  ND1 HIS A  20      27.772  10.247   3.108  1.00  0.59           N  
ATOM    344  CD2 HIS A  20      26.704   8.759   4.295  1.00  0.59           C  
ATOM    345  CE1 HIS A  20      28.618   9.247   3.361  1.00  0.59           C  
ATOM    346  NE2 HIS A  20      27.989   8.338   4.075  1.00  0.59           N  
ATOM    347  H   HIS A  20      23.488  12.543   3.801  1.00  0.59           H  
ATOM    348  HA  HIS A  20      25.688  11.729   5.518  1.00  0.59           H  
ATOM    349 1HB  HIS A  20      24.483  10.294   3.790  1.00  0.59           H  
ATOM    350 2HB  HIS A  20      25.314  11.225   2.566  1.00  0.59           H  
ATOM    351  HD2 HIS A  20      25.946   8.225   4.856  1.00  0.59           H  
ATOM    352  HE1 HIS A  20      29.653   9.178   3.039  1.00  0.59           H  
ATOM    353  HE2 HIS A  20      28.391   7.469   4.409  1.00  0.59           H  
ATOM    354  N   SER A  21      27.660  13.066   4.718  1.00  0.59           N  
ATOM    355  CA  SER A  21      28.698  14.048   4.403  1.00  0.59           C  
ATOM    356  C   SER A  21      29.168  14.043   2.956  1.00  0.59           C  
ATOM    357  O   SER A  21      29.644  15.067   2.458  1.00  0.59           O  
ATOM    358  CB  SER A  21      29.918  13.810   5.278  1.00  0.59           C  
ATOM    359  OG  SER A  21      30.541  12.581   4.975  1.00  0.59           O  
ATOM    360  H   SER A  21      27.820  12.380   5.440  1.00  0.59           H  
ATOM    361  HA  SER A  21      28.295  15.036   4.624  1.00  0.59           H  
ATOM    362 1HB  SER A  21      30.628  14.623   5.132  1.00  0.59           H  
ATOM    363 2HB  SER A  21      29.619  13.820   6.323  1.00  0.59           H  
ATOM    364  HG  SER A  21      30.887  12.639   4.034  1.00  0.59           H  
ATOM    365  N   ASP A  22      28.997  12.927   2.258  1.00  0.59           N  
ATOM    366  CA  ASP A  22      29.497  12.849   0.904  1.00  0.59           C  
ATOM    367  C   ASP A  22      28.405  13.134  -0.138  1.00  0.59           C  
ATOM    368  O   ASP A  22      28.618  12.987  -1.341  1.00  0.59           O  
ATOM    369  CB  ASP A  22      30.110  11.479   0.726  1.00  0.59           C  
ATOM    370  CG  ASP A  22      31.237  11.271   1.786  1.00  0.59           C  
ATOM    371  OD1 ASP A  22      31.673  12.256   2.372  1.00  0.59           O  
ATOM    372  OD2 ASP A  22      31.612  10.147   2.026  1.00  0.59           O  
ATOM    373  H   ASP A  22      28.556  12.102   2.675  1.00  0.59           H  
ATOM    374  HA  ASP A  22      30.284  13.591   0.781  1.00  0.59           H  
ATOM    375 1HB  ASP A  22      29.349  10.708   0.823  1.00  0.59           H  
ATOM    376 2HB  ASP A  22      30.535  11.399  -0.250  1.00  0.59           H  
ATOM    377  N   ALA A  23      27.227  13.563   0.319  1.00  0.59           N  
ATOM    378  CA  ALA A  23      26.111  13.841  -0.578  1.00  0.59           C  
ATOM    379  C   ALA A  23      26.241  15.133  -1.352  1.00  0.59           C  
ATOM    380  O   ALA A  23      25.546  15.298  -2.347  1.00  0.59           O  
ATOM    381  CB  ALA A  23      24.825  13.887   0.198  1.00  0.59           C  
ATOM    382  H   ALA A  23      27.077  13.685   1.323  1.00  0.59           H  
ATOM    383  HA  ALA A  23      26.050  13.034  -1.296  1.00  0.59           H  
ATOM    384 1HB  ALA A  23      23.982  14.039  -0.469  1.00  0.59           H  
ATOM    385 2HB  ALA A  23      24.737  12.945   0.695  1.00  0.59           H  
ATOM    386 3HB  ALA A  23      24.856  14.691   0.937  1.00  0.59           H  
ATOM    387  N   TRP A  24      27.094  16.059  -0.914  1.00  0.59           N  
ATOM    388  CA  TRP A  24      27.161  17.386  -1.536  1.00  0.59           C  
ATOM    389  C   TRP A  24      27.005  17.436  -3.070  1.00  0.59           C  
ATOM    390  O   TRP A  24      26.039  18.039  -3.542  1.00  0.59           O  
ATOM    391  CB  TRP A  24      28.398  18.176  -1.082  1.00  0.59           C  
ATOM    392  CG  TRP A  24      28.481  19.547  -1.726  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      27.838  20.661  -1.281  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      29.241  19.971  -2.903  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      28.126  21.736  -2.091  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      28.980  21.330  -3.086  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      30.105  19.320  -3.795  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      29.540  22.051  -4.130  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      30.662  20.039  -4.838  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      30.387  21.370  -5.004  1.00  0.59           C  
ATOM    401  H   TRP A  24      27.677  15.850  -0.111  1.00  0.59           H  
ATOM    402  HA  TRP A  24      26.319  17.951  -1.135  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      28.330  18.332  -0.005  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      29.310  17.643  -1.248  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      27.183  20.695  -0.411  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      27.767  22.673  -1.973  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      30.337  18.279  -3.680  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      29.335  23.113  -4.276  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      31.329  19.519  -5.525  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      30.843  21.907  -5.836  1.00  0.59           H  
ATOM    411  N   PRO A  25      27.853  16.782  -3.895  1.00  0.59           N  
ATOM    412  CA  PRO A  25      27.818  16.881  -5.342  1.00  0.59           C  
ATOM    413  C   PRO A  25      26.592  16.221  -5.970  1.00  0.59           C  
ATOM    414  O   PRO A  25      26.391  16.313  -7.180  1.00  0.59           O  
ATOM    415  CB  PRO A  25      29.129  16.214  -5.762  1.00  0.59           C  
ATOM    416  CG  PRO A  25      29.449  15.245  -4.689  1.00  0.59           C  
ATOM    417  CD  PRO A  25      28.914  15.843  -3.403  1.00  0.59           C  
ATOM    418  HA  PRO A  25      27.841  17.951  -5.610  1.00  0.59           H  
ATOM    419 1HB  PRO A  25      28.992  15.717  -6.736  1.00  0.59           H  
ATOM    420 2HB  PRO A  25      29.912  16.972  -5.903  1.00  0.59           H  
ATOM    421 1HG  PRO A  25      29.021  14.309  -4.946  1.00  0.59           H  
ATOM    422 2HG  PRO A  25      30.536  15.078  -4.644  1.00  0.59           H  
ATOM    423 1HD  PRO A  25      28.509  15.024  -2.832  1.00  0.59           H  
ATOM    424 2HD  PRO A  25      29.719  16.332  -2.890  1.00  0.59           H  
ATOM    425  N   PHE A  26      25.804  15.501  -5.165  1.00  0.59           N  
ATOM    426  CA  PHE A  26      24.623  14.822  -5.655  1.00  0.59           C  
ATOM    427  C   PHE A  26      23.373  15.586  -5.233  1.00  0.59           C  
ATOM    428  O   PHE A  26      22.268  15.211  -5.621  1.00  0.59           O  
ATOM    429  CB  PHE A  26      24.534  13.449  -5.010  1.00  0.59           C  
ATOM    430  CG  PHE A  26      25.735  12.582  -5.247  1.00  0.59           C  
ATOM    431  CD1 PHE A  26      26.811  12.708  -4.404  1.00  0.59           C  
ATOM    432  CD2 PHE A  26      25.803  11.637  -6.240  1.00  0.59           C  
ATOM    433  CE1 PHE A  26      27.939  11.949  -4.558  1.00  0.59           C  
ATOM    434  CE2 PHE A  26      26.938  10.866  -6.383  1.00  0.59           C  
ATOM    435  CZ  PHE A  26      28.008  11.044  -5.544  1.00  0.59           C  
ATOM    436  H   PHE A  26      25.983  15.443  -4.166  1.00  0.59           H  
ATOM    437  HA  PHE A  26      24.661  14.750  -6.742  1.00  0.59           H  
ATOM    438 1HB  PHE A  26      24.406  13.567  -3.932  1.00  0.59           H  
ATOM    439 2HB  PHE A  26      23.660  12.930  -5.384  1.00  0.59           H  
ATOM    440  HD1 PHE A  26      26.766  13.439  -3.608  1.00  0.59           H  
ATOM    441  HD2 PHE A  26      24.970  11.504  -6.906  1.00  0.59           H  
ATOM    442  HE1 PHE A  26      28.781  12.089  -3.875  1.00  0.59           H  
ATOM    443  HE2 PHE A  26      26.992  10.122  -7.172  1.00  0.59           H  
ATOM    444  HZ  PHE A  26      28.907  10.460  -5.662  1.00  0.59           H  
ATOM    445  N   GLN A  27      23.526  16.634  -4.405  1.00  0.60           N  
ATOM    446  CA  GLN A  27      22.352  17.350  -3.906  1.00  0.60           C  
ATOM    447  C   GLN A  27      21.630  18.189  -4.960  1.00  0.60           C  
ATOM    448  O   GLN A  27      20.399  18.248  -4.969  1.00  0.60           O  
ATOM    449  CB  GLN A  27      22.693  18.231  -2.688  1.00  0.60           C  
ATOM    450  CG  GLN A  27      23.037  17.439  -1.378  1.00  0.60           C  
ATOM    451  CD  GLN A  27      23.369  18.360  -0.191  1.00  0.60           C  
ATOM    452  OE1 GLN A  27      23.555  19.567  -0.395  1.00  0.60           O  
ATOM    453  NE2 GLN A  27      23.452  17.826   1.044  1.00  0.60           N  
ATOM    454  H   GLN A  27      24.457  16.943  -4.118  1.00  0.60           H  
ATOM    455  HA  GLN A  27      21.658  16.610  -3.553  1.00  0.60           H  
ATOM    456 1HB  GLN A  27      23.554  18.858  -2.930  1.00  0.60           H  
ATOM    457 2HB  GLN A  27      21.857  18.893  -2.475  1.00  0.60           H  
ATOM    458 1HG  GLN A  27      22.190  16.815  -1.104  1.00  0.60           H  
ATOM    459 2HG  GLN A  27      23.891  16.830  -1.569  1.00  0.60           H  
ATOM    460 1HE2 GLN A  27      23.667  18.413   1.824  1.00  0.60           H  
ATOM    461 2HE2 GLN A  27      23.311  16.828   1.238  1.00  0.60           H  
ATOM    462  N   LYS A  28      22.396  18.830  -5.845  1.00  0.60           N  
ATOM    463  CA  LYS A  28      21.846  19.727  -6.864  1.00  0.60           C  
ATOM    464  C   LYS A  28      22.398  19.381  -8.261  1.00  0.60           C  
ATOM    465  O   LYS A  28      23.439  18.733  -8.343  1.00  0.60           O  
ATOM    466  CB  LYS A  28      22.168  21.176  -6.486  1.00  0.60           C  
ATOM    467  CG  LYS A  28      21.516  21.647  -5.192  1.00  0.60           C  
ATOM    468  CD  LYS A  28      21.820  23.112  -4.917  1.00  0.60           C  
ATOM    469  CE  LYS A  28      21.174  23.577  -3.617  1.00  0.60           C  
ATOM    470  NZ  LYS A  28      21.461  25.011  -3.335  1.00  0.60           N  
ATOM    471  H   LYS A  28      23.398  18.706  -5.789  1.00  0.60           H  
ATOM    472  HA  LYS A  28      20.771  19.591  -6.858  1.00  0.60           H  
ATOM    473 1HB  LYS A  28      23.246  21.274  -6.357  1.00  0.60           H  
ATOM    474 2HB  LYS A  28      21.888  21.859  -7.269  1.00  0.60           H  
ATOM    475 1HG  LYS A  28      20.435  21.505  -5.260  1.00  0.60           H  
ATOM    476 2HG  LYS A  28      21.889  21.057  -4.357  1.00  0.60           H  
ATOM    477 1HD  LYS A  28      22.899  23.255  -4.848  1.00  0.60           H  
ATOM    478 2HD  LYS A  28      21.443  23.723  -5.739  1.00  0.60           H  
ATOM    479 1HE  LYS A  28      20.096  23.439  -3.687  1.00  0.60           H  
ATOM    480 2HE  LYS A  28      21.555  22.971  -2.794  1.00  0.60           H  
ATOM    481 1HZ  LYS A  28      21.017  25.280  -2.468  1.00  0.60           H  
ATOM    482 2HZ  LYS A  28      22.459  25.146  -3.258  1.00  0.60           H  
ATOM    483 3HZ  LYS A  28      21.102  25.581  -4.087  1.00  0.60           H  
ATOM    484  N   PRO A  29      21.741  19.802  -9.370  1.00  0.61           N  
ATOM    485  CA  PRO A  29      22.185  19.605 -10.745  1.00  0.61           C  
ATOM    486  C   PRO A  29      23.566  20.200 -10.957  1.00  0.61           C  
ATOM    487  O   PRO A  29      23.931  21.190 -10.318  1.00  0.61           O  
ATOM    488  CB  PRO A  29      21.143  20.374 -11.566  1.00  0.61           C  
ATOM    489  CG  PRO A  29      19.910  20.404 -10.699  1.00  0.61           C  
ATOM    490  CD  PRO A  29      20.426  20.511  -9.278  1.00  0.61           C  
ATOM    491  HA  PRO A  29      22.171  18.529 -10.981  1.00  0.61           H  
ATOM    492 1HB  PRO A  29      21.527  21.377 -11.802  1.00  0.61           H  
ATOM    493 2HB  PRO A  29      20.976  19.864 -12.526  1.00  0.61           H  
ATOM    494 1HG  PRO A  29      19.267  21.249 -10.980  1.00  0.61           H  
ATOM    495 2HG  PRO A  29      19.314  19.490 -10.859  1.00  0.61           H  
ATOM    496 1HD  PRO A  29      20.549  21.561  -9.012  1.00  0.61           H  
ATOM    497 2HD  PRO A  29      19.708  19.992  -8.637  1.00  0.61           H  
ATOM    498  N   VAL A  30      24.329  19.615 -11.868  1.00  0.62           N  
ATOM    499  CA  VAL A  30      25.675  20.100 -12.126  1.00  0.62           C  
ATOM    500  C   VAL A  30      25.734  21.330 -13.014  1.00  0.62           C  
ATOM    501  O   VAL A  30      25.390  21.294 -14.200  1.00  0.62           O  
ATOM    502  CB  VAL A  30      26.481  18.988 -12.819  1.00  0.62           C  
ATOM    503  CG1 VAL A  30      27.861  19.461 -13.190  1.00  0.62           C  
ATOM    504  CG2 VAL A  30      26.582  17.797 -11.905  1.00  0.62           C  
ATOM    505  H   VAL A  30      23.983  18.814 -12.376  1.00  0.62           H  
ATOM    506  HA  VAL A  30      26.139  20.338 -11.168  1.00  0.62           H  
ATOM    507  HB  VAL A  30      25.972  18.709 -13.739  1.00  0.62           H  
ATOM    508 1HG1 VAL A  30      28.397  18.655 -13.691  1.00  0.62           H  
ATOM    509 2HG1 VAL A  30      27.793  20.315 -13.856  1.00  0.62           H  
ATOM    510 3HG1 VAL A  30      28.389  19.739 -12.289  1.00  0.62           H  
ATOM    511 1HG2 VAL A  30      27.139  17.005 -12.401  1.00  0.62           H  
ATOM    512 2HG2 VAL A  30      27.098  18.086 -10.988  1.00  0.62           H  
ATOM    513 3HG2 VAL A  30      25.582  17.439 -11.658  1.00  0.62           H  
ATOM    514  N   ASP A  31      26.254  22.418 -12.463  1.00  0.63           N  
ATOM    515  CA  ASP A  31      26.370  23.637 -13.235  1.00  0.63           C  
ATOM    516  C   ASP A  31      27.657  23.581 -14.017  1.00  0.63           C  
ATOM    517  O   ASP A  31      28.666  24.183 -13.654  1.00  0.63           O  
ATOM    518  CB  ASP A  31      26.293  24.863 -12.325  1.00  0.63           C  
ATOM    519  CG  ASP A  31      26.354  26.211 -13.084  1.00  0.63           C  
ATOM    520  OD1 ASP A  31      26.763  26.232 -14.240  1.00  0.63           O  
ATOM    521  OD2 ASP A  31      26.011  27.205 -12.497  1.00  0.63           O  
ATOM    522  H   ASP A  31      26.530  22.398 -11.491  1.00  0.63           H  
ATOM    523  HA  ASP A  31      25.541  23.689 -13.939  1.00  0.63           H  
ATOM    524 1HB  ASP A  31      25.365  24.829 -11.752  1.00  0.63           H  
ATOM    525 2HB  ASP A  31      27.116  24.830 -11.610  1.00  0.63           H  
ATOM    526  N   ALA A  32      27.566  22.910 -15.153  1.00  0.64           N  
ATOM    527  CA  ALA A  32      28.700  22.617 -16.010  1.00  0.64           C  
ATOM    528  C   ALA A  32      29.443  23.866 -16.460  1.00  0.64           C  
ATOM    529  O   ALA A  32      30.662  23.851 -16.659  1.00  0.64           O  
ATOM    530  CB  ALA A  32      28.221  21.859 -17.228  1.00  0.64           C  
ATOM    531  H   ALA A  32      26.658  22.480 -15.339  1.00  0.64           H  
ATOM    532  HA  ALA A  32      29.389  21.998 -15.441  1.00  0.64           H  
ATOM    533 1HB  ALA A  32      29.077  21.599 -17.854  1.00  0.64           H  
ATOM    534 2HB  ALA A  32      27.710  20.947 -16.910  1.00  0.64           H  
ATOM    535 3HB  ALA A  32      27.538  22.486 -17.791  1.00  0.64           H  
ATOM    536  N   GLU A  33      28.736  24.973 -16.639  1.00  0.64           N  
ATOM    537  CA  GLU A  33      29.449  26.150 -17.092  1.00  0.64           C  
ATOM    538  C   GLU A  33      30.216  26.783 -15.932  1.00  0.64           C  
ATOM    539  O   GLU A  33      31.422  27.021 -16.040  1.00  0.64           O  
ATOM    540  CB  GLU A  33      28.488  27.149 -17.729  1.00  0.64           C  
ATOM    541  CG  GLU A  33      27.874  26.668 -19.050  1.00  0.64           C  
ATOM    542  CD  GLU A  33      26.895  27.652 -19.659  1.00  0.64           C  
ATOM    543  OE1 GLU A  33      26.644  28.669 -19.057  1.00  0.64           O  
ATOM    544  OE2 GLU A  33      26.401  27.379 -20.729  1.00  0.64           O  
ATOM    545  H   GLU A  33      27.742  25.001 -16.437  1.00  0.64           H  
ATOM    546  HA  GLU A  33      30.172  25.848 -17.850  1.00  0.64           H  
ATOM    547 1HB  GLU A  33      27.672  27.357 -17.032  1.00  0.64           H  
ATOM    548 2HB  GLU A  33      29.008  28.087 -17.916  1.00  0.64           H  
ATOM    549 1HG  GLU A  33      28.678  26.485 -19.762  1.00  0.64           H  
ATOM    550 2HG  GLU A  33      27.366  25.721 -18.869  1.00  0.64           H  
ATOM    551  N   ALA A  34      29.553  26.996 -14.788  1.00  0.65           N  
ATOM    552  CA  ALA A  34      30.222  27.619 -13.641  1.00  0.65           C  
ATOM    553  C   ALA A  34      31.393  26.792 -13.145  1.00  0.65           C  
ATOM    554  O   ALA A  34      32.410  27.323 -12.698  1.00  0.65           O  
ATOM    555  CB  ALA A  34      29.265  27.807 -12.495  1.00  0.65           C  
ATOM    556  H   ALA A  34      28.557  26.744 -14.705  1.00  0.65           H  
ATOM    557  HA  ALA A  34      30.596  28.590 -13.963  1.00  0.65           H  
ATOM    558 1HB  ALA A  34      29.774  28.291 -11.669  1.00  0.65           H  
ATOM    559 2HB  ALA A  34      28.420  28.419 -12.815  1.00  0.65           H  
ATOM    560 3HB  ALA A  34      28.906  26.832 -12.175  1.00  0.65           H  
ATOM    561  N   LEU A  35      31.236  25.479 -13.232  1.00  0.65           N  
ATOM    562  CA  LEU A  35      32.214  24.527 -12.748  1.00  0.65           C  
ATOM    563  C   LEU A  35      33.304  24.211 -13.757  1.00  0.65           C  
ATOM    564  O   LEU A  35      34.192  23.408 -13.468  1.00  0.65           O  
ATOM    565  CB  LEU A  35      31.488  23.240 -12.386  1.00  0.65           C  
ATOM    566  CG  LEU A  35      30.475  23.363 -11.244  1.00  0.65           C  
ATOM    567  CD1 LEU A  35      29.718  22.064 -11.115  1.00  0.65           C  
ATOM    568  CD2 LEU A  35      31.199  23.705  -9.974  1.00  0.65           C  
ATOM    569  H   LEU A  35      30.360  25.114 -13.610  1.00  0.65           H  
ATOM    570  HA  LEU A  35      32.679  24.942 -11.857  1.00  0.65           H  
ATOM    571 1HB  LEU A  35      30.950  22.891 -13.268  1.00  0.65           H  
ATOM    572 2HB  LEU A  35      32.223  22.492 -12.101  1.00  0.65           H  
ATOM    573  HG  LEU A  35      29.762  24.153 -11.468  1.00  0.65           H  
ATOM    574 1HD1 LEU A  35      28.985  22.141 -10.316  1.00  0.65           H  
ATOM    575 2HD1 LEU A  35      29.215  21.873 -12.056  1.00  0.65           H  
ATOM    576 3HD1 LEU A  35      30.412  21.255 -10.896  1.00  0.65           H  
ATOM    577 1HD2 LEU A  35      30.481  23.799  -9.159  1.00  0.65           H  
ATOM    578 2HD2 LEU A  35      31.915  22.918  -9.740  1.00  0.65           H  
ATOM    579 3HD2 LEU A  35      31.727  24.652 -10.104  1.00  0.65           H  
ATOM    580  N   LYS A  36      33.236  24.811 -14.947  1.00  0.64           N  
ATOM    581  CA  LYS A  36      34.200  24.543 -16.000  1.00  0.64           C  
ATOM    582  C   LYS A  36      34.304  23.057 -16.321  1.00  0.64           C  
ATOM    583  O   LYS A  36      35.404  22.499 -16.365  1.00  0.64           O  
ATOM    584  CB  LYS A  36      35.572  25.113 -15.641  1.00  0.64           C  
ATOM    585  CG  LYS A  36      35.576  26.632 -15.470  1.00  0.64           C  
ATOM    586  CD  LYS A  36      36.969  27.160 -15.162  1.00  0.64           C  
ATOM    587  CE  LYS A  36      36.951  28.668 -14.956  1.00  0.64           C  
ATOM    588  NZ  LYS A  36      38.299  29.198 -14.613  1.00  0.64           N  
ATOM    589  H   LYS A  36      32.503  25.494 -15.142  1.00  0.64           H  
ATOM    590  HA  LYS A  36      33.852  25.047 -16.902  1.00  0.64           H  
ATOM    591 1HB  LYS A  36      35.939  24.669 -14.718  1.00  0.64           H  
ATOM    592 2HB  LYS A  36      36.283  24.862 -16.427  1.00  0.64           H  
ATOM    593 1HG  LYS A  36      35.210  27.101 -16.385  1.00  0.64           H  
ATOM    594 2HG  LYS A  36      34.901  26.906 -14.654  1.00  0.64           H  
ATOM    595 1HD  LYS A  36      37.347  26.680 -14.258  1.00  0.64           H  
ATOM    596 2HD  LYS A  36      37.639  26.922 -15.988  1.00  0.64           H  
ATOM    597 1HE  LYS A  36      36.604  29.149 -15.870  1.00  0.64           H  
ATOM    598 2HE  LYS A  36      36.260  28.908 -14.147  1.00  0.64           H  
ATOM    599 1HZ  LYS A  36      38.244  30.199 -14.483  1.00  0.64           H  
ATOM    600 2HZ  LYS A  36      38.623  28.766 -13.759  1.00  0.64           H  
ATOM    601 3HZ  LYS A  36      38.944  28.991 -15.362  1.00  0.64           H  
ATOM    602  N   LEU A  37      33.157  22.424 -16.575  1.00  0.63           N  
ATOM    603  CA  LEU A  37      33.099  21.002 -16.882  1.00  0.63           C  
ATOM    604  C   LEU A  37      32.539  20.748 -18.284  1.00  0.63           C  
ATOM    605  O   LEU A  37      31.418  20.240 -18.428  1.00  0.63           O  
ATOM    606  CB  LEU A  37      32.190  20.302 -15.886  1.00  0.63           C  
ATOM    607  CG  LEU A  37      32.583  20.372 -14.451  1.00  0.63           C  
ATOM    608  CD1 LEU A  37      31.461  19.796 -13.620  1.00  0.63           C  
ATOM    609  CD2 LEU A  37      33.866  19.626 -14.241  1.00  0.63           C  
ATOM    610  H   LEU A  37      32.283  22.950 -16.536  1.00  0.63           H  
ATOM    611  HA  LEU A  37      34.092  20.578 -16.787  1.00  0.63           H  
ATOM    612 1HB  LEU A  37      31.209  20.737 -15.975  1.00  0.63           H  
ATOM    613 2HB  LEU A  37      32.110  19.260 -16.155  1.00  0.63           H  
ATOM    614  HG  LEU A  37      32.727  21.394 -14.168  1.00  0.63           H  
ATOM    615 1HD1 LEU A  37      31.725  19.849 -12.565  1.00  0.63           H  
ATOM    616 2HD1 LEU A  37      30.558  20.371 -13.798  1.00  0.63           H  
ATOM    617 3HD1 LEU A  37      31.295  18.755 -13.902  1.00  0.63           H  
ATOM    618 1HD2 LEU A  37      34.153  19.683 -13.192  1.00  0.63           H  
ATOM    619 2HD2 LEU A  37      33.735  18.586 -14.528  1.00  0.63           H  
ATOM    620 3HD2 LEU A  37      34.648  20.079 -14.857  1.00  0.63           H  
ATOM    621  N   PRO A  38      33.310  21.028 -19.341  1.00  0.61           N  
ATOM    622  CA  PRO A  38      32.873  20.941 -20.698  1.00  0.61           C  
ATOM    623  C   PRO A  38      32.637  19.488 -20.976  1.00  0.61           C  
ATOM    624  O   PRO A  38      33.167  18.622 -20.276  1.00  0.61           O  
ATOM    625  CB  PRO A  38      34.039  21.518 -21.491  1.00  0.61           C  
ATOM    626  CG  PRO A  38      35.243  21.279 -20.616  1.00  0.61           C  
ATOM    627  CD  PRO A  38      34.730  21.415 -19.201  1.00  0.61           C  
ATOM    628  HA  PRO A  38      31.953  21.530 -20.833  1.00  0.61           H  
ATOM    629 1HB  PRO A  38      34.117  21.001 -22.466  1.00  0.61           H  
ATOM    630 2HB  PRO A  38      33.864  22.582 -21.702  1.00  0.61           H  
ATOM    631 1HG  PRO A  38      35.656  20.278 -20.824  1.00  0.61           H  
ATOM    632 2HG  PRO A  38      36.036  22.005 -20.850  1.00  0.61           H  
ATOM    633 1HD  PRO A  38      35.291  20.734 -18.555  1.00  0.61           H  
ATOM    634 2HD  PRO A  38      34.823  22.459 -18.902  1.00  0.61           H  
ATOM    635  N   ASP A  39      31.792  19.232 -21.952  1.00  0.58           N  
ATOM    636  CA  ASP A  39      31.398  17.898 -22.383  1.00  0.58           C  
ATOM    637  C   ASP A  39      30.492  17.178 -21.371  1.00  0.58           C  
ATOM    638  O   ASP A  39      29.983  16.094 -21.670  1.00  0.58           O  
ATOM    639  CB  ASP A  39      32.636  17.026 -22.655  1.00  0.58           C  
ATOM    640  CG  ASP A  39      33.577  17.627 -23.709  1.00  0.58           C  
ATOM    641  OD1 ASP A  39      33.099  18.283 -24.604  1.00  0.58           O  
ATOM    642  OD2 ASP A  39      34.761  17.412 -23.612  1.00  0.58           O  
ATOM    643  H   ASP A  39      31.399  20.017 -22.453  1.00  0.58           H  
ATOM    644  HA  ASP A  39      30.843  17.997 -23.317  1.00  0.58           H  
ATOM    645 1HB  ASP A  39      33.186  16.814 -21.746  1.00  0.58           H  
ATOM    646 2HB  ASP A  39      32.296  16.061 -23.033  1.00  0.58           H  
ATOM    647  N   TYR A  40      30.143  17.824 -20.247  1.00  0.56           N  
ATOM    648  CA  TYR A  40      29.220  17.197 -19.306  1.00  0.56           C  
ATOM    649  C   TYR A  40      27.951  16.769 -20.010  1.00  0.56           C  
ATOM    650  O   TYR A  40      27.509  15.640 -19.836  1.00  0.56           O  
ATOM    651  CB  TYR A  40      28.877  18.105 -18.131  1.00  0.56           C  
ATOM    652  CG  TYR A  40      27.917  17.453 -17.145  1.00  0.56           C  
ATOM    653  CD1 TYR A  40      28.402  16.564 -16.193  1.00  0.56           C  
ATOM    654  CD2 TYR A  40      26.563  17.723 -17.208  1.00  0.56           C  
ATOM    655  CE1 TYR A  40      27.530  15.952 -15.314  1.00  0.56           C  
ATOM    656  CE2 TYR A  40      25.688  17.117 -16.335  1.00  0.56           C  
ATOM    657  CZ  TYR A  40      26.162  16.231 -15.389  1.00  0.56           C  
ATOM    658  OH  TYR A  40      25.285  15.614 -14.520  1.00  0.56           O  
ATOM    659  H   TYR A  40      30.566  18.719 -19.986  1.00  0.56           H  
ATOM    660  HA  TYR A  40      29.677  16.295 -18.917  1.00  0.56           H  
ATOM    661 1HB  TYR A  40      29.790  18.375 -17.595  1.00  0.56           H  
ATOM    662 2HB  TYR A  40      28.423  19.024 -18.498  1.00  0.56           H  
ATOM    663  HD1 TYR A  40      29.466  16.349 -16.144  1.00  0.56           H  
ATOM    664  HD2 TYR A  40      26.190  18.409 -17.951  1.00  0.56           H  
ATOM    665  HE1 TYR A  40      27.909  15.250 -14.571  1.00  0.56           H  
ATOM    666  HE2 TYR A  40      24.625  17.336 -16.396  1.00  0.56           H  
ATOM    667  HH  TYR A  40      25.781  15.181 -13.820  1.00  0.56           H  
ATOM    668  N   TYR A  41      27.386  17.652 -20.837  1.00  0.54           N  
ATOM    669  CA  TYR A  41      26.109  17.391 -21.502  1.00  0.54           C  
ATOM    670  C   TYR A  41      26.215  16.613 -22.819  1.00  0.54           C  
ATOM    671  O   TYR A  41      25.224  16.483 -23.558  1.00  0.54           O  
ATOM    672  CB  TYR A  41      25.378  18.706 -21.740  1.00  0.54           C  
ATOM    673  CG  TYR A  41      24.836  19.319 -20.472  1.00  0.54           C  
ATOM    674  CD1 TYR A  41      25.476  20.388 -19.854  1.00  0.54           C  
ATOM    675  CD2 TYR A  41      23.683  18.795 -19.921  1.00  0.54           C  
ATOM    676  CE1 TYR A  41      24.939  20.923 -18.690  1.00  0.54           C  
ATOM    677  CE2 TYR A  41      23.162  19.332 -18.773  1.00  0.54           C  
ATOM    678  CZ  TYR A  41      23.777  20.385 -18.156  1.00  0.54           C  
ATOM    679  OH  TYR A  41      23.234  20.910 -17.006  1.00  0.54           O  
ATOM    680  H   TYR A  41      27.835  18.545 -20.968  1.00  0.54           H  
ATOM    681  HA  TYR A  41      25.504  16.791 -20.823  1.00  0.54           H  
ATOM    682 1HB  TYR A  41      26.055  19.422 -22.208  1.00  0.54           H  
ATOM    683 2HB  TYR A  41      24.546  18.541 -22.423  1.00  0.54           H  
ATOM    684  HD1 TYR A  41      26.388  20.806 -20.282  1.00  0.54           H  
ATOM    685  HD2 TYR A  41      23.183  17.954 -20.406  1.00  0.54           H  
ATOM    686  HE1 TYR A  41      25.420  21.760 -18.199  1.00  0.54           H  
ATOM    687  HE2 TYR A  41      22.258  18.926 -18.357  1.00  0.54           H  
ATOM    688  HH  TYR A  41      23.766  21.652 -16.709  1.00  0.54           H  
ATOM    689  N   GLU A  42      27.405  16.094 -23.109  1.00  0.53           N  
ATOM    690  CA  GLU A  42      27.608  15.243 -24.267  1.00  0.53           C  
ATOM    691  C   GLU A  42      27.695  13.816 -23.734  1.00  0.53           C  
ATOM    692  O   GLU A  42      27.197  12.868 -24.345  1.00  0.53           O  
ATOM    693  CB  GLU A  42      28.854  15.645 -25.047  1.00  0.53           C  
ATOM    694  CG  GLU A  42      28.809  17.075 -25.604  1.00  0.53           C  
ATOM    695  CD  GLU A  42      27.719  17.298 -26.638  1.00  0.53           C  
ATOM    696  OE1 GLU A  42      27.189  16.333 -27.153  1.00  0.53           O  
ATOM    697  OE2 GLU A  42      27.416  18.435 -26.904  1.00  0.53           O  
ATOM    698  H   GLU A  42      28.192  16.249 -22.486  1.00  0.53           H  
ATOM    699  HA  GLU A  42      26.755  15.316 -24.927  1.00  0.53           H  
ATOM    700 1HB  GLU A  42      29.730  15.565 -24.398  1.00  0.53           H  
ATOM    701 2HB  GLU A  42      29.001  14.960 -25.881  1.00  0.53           H  
ATOM    702 1HG  GLU A  42      28.646  17.760 -24.772  1.00  0.53           H  
ATOM    703 2HG  GLU A  42      29.778  17.311 -26.043  1.00  0.53           H  
ATOM    704  N   ILE A  43      28.315  13.693 -22.564  1.00  0.53           N  
ATOM    705  CA  ILE A  43      28.492  12.435 -21.858  1.00  0.53           C  
ATOM    706  C   ILE A  43      27.206  12.057 -21.102  1.00  0.53           C  
ATOM    707  O   ILE A  43      26.737  10.907 -21.166  1.00  0.53           O  
ATOM    708  CB  ILE A  43      29.685  12.573 -20.902  1.00  0.53           C  
ATOM    709  CG1 ILE A  43      30.953  12.799 -21.724  1.00  0.53           C  
ATOM    710  CG2 ILE A  43      29.832  11.352 -20.010  1.00  0.53           C  
ATOM    711  CD1 ILE A  43      32.133  13.239 -20.913  1.00  0.53           C  
ATOM    712  H   ILE A  43      28.722  14.529 -22.149  1.00  0.53           H  
ATOM    713  HA  ILE A  43      28.713  11.657 -22.586  1.00  0.53           H  
ATOM    714  HB  ILE A  43      29.535  13.463 -20.281  1.00  0.53           H  
ATOM    715 1HG1 ILE A  43      31.209  11.872 -22.232  1.00  0.53           H  
ATOM    716 2HG1 ILE A  43      30.753  13.565 -22.477  1.00  0.53           H  
ATOM    717 1HG2 ILE A  43      30.676  11.490 -19.356  1.00  0.53           H  
ATOM    718 2HG2 ILE A  43      28.936  11.219 -19.420  1.00  0.53           H  
ATOM    719 3HG2 ILE A  43      29.998  10.479 -20.623  1.00  0.53           H  
ATOM    720 1HD1 ILE A  43      32.993  13.380 -21.568  1.00  0.53           H  
ATOM    721 2HD1 ILE A  43      31.894  14.178 -20.429  1.00  0.53           H  
ATOM    722 3HD1 ILE A  43      32.369  12.484 -20.160  1.00  0.53           H  
ATOM    723  N   ILE A  44      26.636  13.035 -20.385  1.00  0.54           N  
ATOM    724  CA  ILE A  44      25.416  12.852 -19.615  1.00  0.54           C  
ATOM    725  C   ILE A  44      24.215  13.503 -20.308  1.00  0.54           C  
ATOM    726  O   ILE A  44      24.171  14.720 -20.477  1.00  0.54           O  
ATOM    727  CB  ILE A  44      25.567  13.468 -18.211  1.00  0.54           C  
ATOM    728  CG1 ILE A  44      26.824  12.889 -17.515  1.00  0.54           C  
ATOM    729  CG2 ILE A  44      24.297  13.244 -17.392  1.00  0.54           C  
ATOM    730  CD1 ILE A  44      26.816  11.389 -17.385  1.00  0.54           C  
ATOM    731  H   ILE A  44      27.061  13.957 -20.360  1.00  0.54           H  
ATOM    732  HA  ILE A  44      25.221  11.786 -19.516  1.00  0.54           H  
ATOM    733  HB  ILE A  44      25.730  14.542 -18.310  1.00  0.54           H  
ATOM    734 1HG1 ILE A  44      27.709  13.195 -18.077  1.00  0.54           H  
ATOM    735 2HG1 ILE A  44      26.892  13.309 -16.515  1.00  0.54           H  
ATOM    736 1HG2 ILE A  44      24.410  13.700 -16.411  1.00  0.54           H  
ATOM    737 2HG2 ILE A  44      23.456  13.696 -17.905  1.00  0.54           H  
ATOM    738 3HG2 ILE A  44      24.123  12.182 -17.285  1.00  0.54           H  
ATOM    739 1HD1 ILE A  44      27.720  11.053 -16.879  1.00  0.54           H  
ATOM    740 2HD1 ILE A  44      25.961  11.089 -16.821  1.00  0.54           H  
ATOM    741 3HD1 ILE A  44      26.764  10.944 -18.366  1.00  0.54           H  
ATOM    742  N   LYS A  45      23.218  12.696 -20.665  1.00  0.54           N  
ATOM    743  CA  LYS A  45      22.027  13.211 -21.346  1.00  0.54           C  
ATOM    744  C   LYS A  45      20.840  13.371 -20.411  1.00  0.54           C  
ATOM    745  O   LYS A  45      19.906  14.119 -20.704  1.00  0.54           O  
ATOM    746  CB  LYS A  45      21.651  12.340 -22.540  1.00  0.54           C  
ATOM    747  CG  LYS A  45      22.720  12.302 -23.634  1.00  0.54           C  
ATOM    748  CD  LYS A  45      22.945  13.717 -24.193  1.00  0.54           C  
ATOM    749  CE  LYS A  45      23.892  13.735 -25.385  1.00  0.54           C  
ATOM    750  NZ  LYS A  45      24.167  15.132 -25.847  1.00  0.54           N  
ATOM    751  H   LYS A  45      23.309  11.703 -20.495  1.00  0.54           H  
ATOM    752  HA  LYS A  45      22.263  14.203 -21.733  1.00  0.54           H  
ATOM    753 1HB  LYS A  45      21.471  11.319 -22.203  1.00  0.54           H  
ATOM    754 2HB  LYS A  45      20.725  12.708 -22.982  1.00  0.54           H  
ATOM    755 1HG  LYS A  45      23.663  11.933 -23.222  1.00  0.54           H  
ATOM    756 2HG  LYS A  45      22.407  11.640 -24.440  1.00  0.54           H  
ATOM    757 1HD  LYS A  45      21.989  14.147 -24.495  1.00  0.54           H  
ATOM    758 2HD  LYS A  45      23.375  14.351 -23.410  1.00  0.54           H  
ATOM    759 1HE  LYS A  45      24.827  13.267 -25.103  1.00  0.54           H  
ATOM    760 2HE  LYS A  45      23.449  13.174 -26.204  1.00  0.54           H  
ATOM    761 1HZ  LYS A  45      24.807  15.113 -26.638  1.00  0.54           H  
ATOM    762 2HZ  LYS A  45      23.316  15.587 -26.117  1.00  0.54           H  
ATOM    763 3HZ  LYS A  45      24.607  15.658 -25.057  1.00  0.54           H  
ATOM    764  N   THR A  46      20.882  12.673 -19.281  1.00  0.55           N  
ATOM    765  CA  THR A  46      19.801  12.704 -18.305  1.00  0.55           C  
ATOM    766  C   THR A  46      20.325  12.990 -16.892  1.00  0.55           C  
ATOM    767  O   THR A  46      20.424  12.057 -16.095  1.00  0.55           O  
ATOM    768  CB  THR A  46      19.031  11.360 -18.299  1.00  0.55           C  
ATOM    769  OG1 THR A  46      19.939  10.279 -18.043  1.00  0.55           O  
ATOM    770  CG2 THR A  46      18.354  11.130 -19.633  1.00  0.55           C  
ATOM    771  H   THR A  46      21.689  12.098 -19.100  1.00  0.55           H  
ATOM    772  HA  THR A  46      19.101  13.493 -18.578  1.00  0.55           H  
ATOM    773  HB  THR A  46      18.279  11.378 -17.532  1.00  0.55           H  
ATOM    774  HG1 THR A  46      19.460   9.445 -18.059  1.00  0.55           H  
ATOM    775 1HG2 THR A  46      17.813  10.186 -19.606  1.00  0.55           H  
ATOM    776 2HG2 THR A  46      17.656  11.945 -19.827  1.00  0.55           H  
ATOM    777 3HG2 THR A  46      19.096  11.094 -20.425  1.00  0.55           H  
ATOM    778  N   PRO A  47      20.762  14.233 -16.579  1.00  0.55           N  
ATOM    779  CA  PRO A  47      21.258  14.643 -15.279  1.00  0.55           C  
ATOM    780  C   PRO A  47      20.206  14.392 -14.224  1.00  0.55           C  
ATOM    781  O   PRO A  47      19.032  14.688 -14.454  1.00  0.55           O  
ATOM    782  CB  PRO A  47      21.452  16.155 -15.452  1.00  0.55           C  
ATOM    783  CG  PRO A  47      21.658  16.342 -16.917  1.00  0.55           C  
ATOM    784  CD  PRO A  47      20.766  15.328 -17.572  1.00  0.55           C  
ATOM    785  HA  PRO A  47      22.201  14.130 -15.048  1.00  0.55           H  
ATOM    786 1HB  PRO A  47      20.573  16.691 -15.066  1.00  0.55           H  
ATOM    787 2HB  PRO A  47      22.320  16.491 -14.860  1.00  0.55           H  
ATOM    788 1HG  PRO A  47      21.378  17.355 -17.184  1.00  0.55           H  
ATOM    789 2HG  PRO A  47      22.716  16.214 -17.190  1.00  0.55           H  
ATOM    790 1HD  PRO A  47      19.754  15.718 -17.741  1.00  0.55           H  
ATOM    791 2HD  PRO A  47      21.263  15.070 -18.478  1.00  0.55           H  
ATOM    792  N   MET A  48      20.624  13.886 -13.073  1.00  0.55           N  
ATOM    793  CA  MET A  48      19.725  13.650 -11.949  1.00  0.55           C  
ATOM    794  C   MET A  48      20.438  14.068 -10.670  1.00  0.55           C  
ATOM    795  O   MET A  48      21.670  14.054 -10.610  1.00  0.55           O  
ATOM    796  CB  MET A  48      19.258  12.205 -11.862  1.00  0.55           C  
ATOM    797  CG  MET A  48      18.522  11.679 -13.081  1.00  0.55           C  
ATOM    798  SD  MET A  48      16.924  12.427 -13.383  1.00  0.55           S  
ATOM    799  CE  MET A  48      16.781  11.960 -15.091  1.00  0.55           C  
ATOM    800  H   MET A  48      21.599  13.660 -12.963  1.00  0.55           H  
ATOM    801  HA  MET A  48      18.846  14.288 -12.055  1.00  0.55           H  
ATOM    802 1HB  MET A  48      20.112  11.560 -11.707  1.00  0.55           H  
ATOM    803 2HB  MET A  48      18.598  12.081 -10.996  1.00  0.55           H  
ATOM    804 1HG  MET A  48      19.126  11.778 -13.967  1.00  0.55           H  
ATOM    805 2HG  MET A  48      18.347  10.619 -12.909  1.00  0.55           H  
ATOM    806 1HE  MET A  48      15.840  12.323 -15.494  1.00  0.55           H  
ATOM    807 2HE  MET A  48      17.606  12.408 -15.635  1.00  0.55           H  
ATOM    808 3HE  MET A  48      16.827  10.874 -15.179  1.00  0.55           H  
ATOM    809  N   ASP A  49      19.673  14.446  -9.668  1.00  0.55           N  
ATOM    810  CA  ASP A  49      20.206  14.856  -8.370  1.00  0.55           C  
ATOM    811  C   ASP A  49      19.143  14.620  -7.298  1.00  0.55           C  
ATOM    812  O   ASP A  49      17.964  14.447  -7.625  1.00  0.55           O  
ATOM    813  CB  ASP A  49      20.619  16.327  -8.444  1.00  0.55           C  
ATOM    814  CG  ASP A  49      19.406  17.156  -8.767  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      19.063  17.250  -9.912  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      18.810  17.711  -7.888  1.00  0.55           O  
ATOM    817  H   ASP A  49      18.673  14.430  -9.804  1.00  0.55           H  
ATOM    818  HA  ASP A  49      21.086  14.260  -8.132  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      21.029  16.644  -7.486  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      21.389  16.473  -9.203  1.00  0.55           H  
ATOM    821  N   LEU A  50      19.540  14.667  -6.032  1.00  0.55           N  
ATOM    822  CA  LEU A  50      18.626  14.433  -4.920  1.00  0.55           C  
ATOM    823  C   LEU A  50      17.501  15.470  -4.895  1.00  0.55           C  
ATOM    824  O   LEU A  50      16.351  15.124  -4.620  1.00  0.55           O  
ATOM    825  CB  LEU A  50      19.417  14.485  -3.619  1.00  0.55           C  
ATOM    826  CG  LEU A  50      20.465  13.338  -3.396  1.00  0.55           C  
ATOM    827  CD1 LEU A  50      21.331  13.642  -2.160  1.00  0.55           C  
ATOM    828  CD2 LEU A  50      19.746  12.025  -3.205  1.00  0.55           C  
ATOM    829  H   LEU A  50      20.520  14.848  -5.836  1.00  0.55           H  
ATOM    830  HA  LEU A  50      18.188  13.447  -5.031  1.00  0.55           H  
ATOM    831 1HB  LEU A  50      19.913  15.420  -3.579  1.00  0.55           H  
ATOM    832 2HB  LEU A  50      18.711  14.446  -2.790  1.00  0.55           H  
ATOM    833  HG  LEU A  50      21.119  13.276  -4.264  1.00  0.55           H  
ATOM    834 1HD1 LEU A  50      22.059  12.842  -2.023  1.00  0.55           H  
ATOM    835 2HD1 LEU A  50      21.857  14.581  -2.306  1.00  0.55           H  
ATOM    836 3HD1 LEU A  50      20.698  13.711  -1.278  1.00  0.55           H  
ATOM    837 1HD2 LEU A  50      20.475  11.236  -3.057  1.00  0.55           H  
ATOM    838 2HD2 LEU A  50      19.115  12.098  -2.329  1.00  0.55           H  
ATOM    839 3HD2 LEU A  50      19.141  11.805  -4.084  1.00  0.55           H  
ATOM    840  N   GLY A  51      17.818  16.731  -5.227  1.00  0.55           N  
ATOM    841  CA  GLY A  51      16.840  17.817  -5.304  1.00  0.55           C  
ATOM    842  C   GLY A  51      15.730  17.466  -6.293  1.00  0.55           C  
ATOM    843  O   GLY A  51      14.547  17.492  -5.942  1.00  0.55           O  
ATOM    844  H   GLY A  51      18.789  16.982  -5.419  1.00  0.55           H  
ATOM    845 1HA  GLY A  51      16.419  18.006  -4.317  1.00  0.55           H  
ATOM    846 2HA  GLY A  51      17.350  18.725  -5.628  1.00  0.55           H  
ATOM    847  N   THR A  52      16.107  17.118  -7.522  1.00  0.56           N  
ATOM    848  CA  THR A  52      15.126  16.725  -8.536  1.00  0.56           C  
ATOM    849  C   THR A  52      14.295  15.537  -8.064  1.00  0.56           C  
ATOM    850  O   THR A  52      13.069  15.546  -8.205  1.00  0.56           O  
ATOM    851  CB  THR A  52      15.776  16.369  -9.895  1.00  0.56           C  
ATOM    852  OG1 THR A  52      16.419  17.524 -10.457  1.00  0.56           O  
ATOM    853  CG2 THR A  52      14.729  15.837 -10.856  1.00  0.56           C  
ATOM    854  H   THR A  52      17.105  17.164  -7.749  1.00  0.56           H  
ATOM    855  HA  THR A  52      14.451  17.563  -8.698  1.00  0.56           H  
ATOM    856  HB  THR A  52      16.532  15.595  -9.738  1.00  0.56           H  
ATOM    857  HG1 THR A  52      17.353  17.561 -10.135  1.00  0.56           H  
ATOM    858 1HG2 THR A  52      15.207  15.574 -11.802  1.00  0.56           H  
ATOM    859 2HG2 THR A  52      14.270  14.948 -10.423  1.00  0.56           H  
ATOM    860 3HG2 THR A  52      13.968  16.595 -11.029  1.00  0.56           H  
ATOM    861  N   ILE A  53      14.936  14.530  -7.472  1.00  0.57           N  
ATOM    862  CA  ILE A  53      14.190  13.361  -7.024  1.00  0.57           C  
ATOM    863  C   ILE A  53      13.160  13.782  -5.983  1.00  0.57           C  
ATOM    864  O   ILE A  53      12.000  13.370  -6.044  1.00  0.57           O  
ATOM    865  CB  ILE A  53      15.094  12.309  -6.386  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      16.028  11.715  -7.399  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      14.198  11.185  -5.846  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      17.171  10.909  -6.835  1.00  0.57           C  
ATOM    869  H   ILE A  53      15.955  14.564  -7.369  1.00  0.57           H  
ATOM    870  HA  ILE A  53      13.677  12.921  -7.883  1.00  0.57           H  
ATOM    871  HB  ILE A  53      15.681  12.757  -5.588  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      15.449  11.057  -7.996  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      16.424  12.506  -8.030  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      14.812  10.422  -5.388  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      13.510  11.583  -5.120  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      13.633  10.749  -6.671  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      17.760  10.500  -7.660  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      17.801  11.533  -6.221  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      16.764  10.109  -6.249  1.00  0.57           H  
ATOM    880  N   LYS A  54      13.591  14.615  -5.027  1.00  0.59           N  
ATOM    881  CA  LYS A  54      12.728  15.111  -3.967  1.00  0.59           C  
ATOM    882  C   LYS A  54      11.518  15.804  -4.556  1.00  0.59           C  
ATOM    883  O   LYS A  54      10.387  15.496  -4.181  1.00  0.59           O  
ATOM    884  CB  LYS A  54      13.516  16.075  -3.064  1.00  0.59           C  
ATOM    885  CG  LYS A  54      12.786  16.618  -1.860  1.00  0.59           C  
ATOM    886  CD  LYS A  54      13.743  17.442  -0.995  1.00  0.59           C  
ATOM    887  CE  LYS A  54      13.097  17.906   0.307  1.00  0.59           C  
ATOM    888  NZ  LYS A  54      12.090  18.970   0.086  1.00  0.59           N  
ATOM    889  H   LYS A  54      14.566  14.910  -5.029  1.00  0.59           H  
ATOM    890  HA  LYS A  54      12.368  14.274  -3.378  1.00  0.59           H  
ATOM    891 1HB  LYS A  54      14.440  15.608  -2.738  1.00  0.59           H  
ATOM    892 2HB  LYS A  54      13.803  16.938  -3.651  1.00  0.59           H  
ATOM    893 1HG  LYS A  54      11.951  17.248  -2.182  1.00  0.59           H  
ATOM    894 2HG  LYS A  54      12.402  15.804  -1.281  1.00  0.59           H  
ATOM    895 1HD  LYS A  54      14.622  16.840  -0.761  1.00  0.59           H  
ATOM    896 2HD  LYS A  54      14.063  18.315  -1.560  1.00  0.59           H  
ATOM    897 1HE  LYS A  54      12.607  17.056   0.782  1.00  0.59           H  
ATOM    898 2HE  LYS A  54      13.870  18.287   0.970  1.00  0.59           H  
ATOM    899 1HZ  LYS A  54      11.678  19.243   0.960  1.00  0.59           H  
ATOM    900 2HZ  LYS A  54      12.513  19.770  -0.348  1.00  0.59           H  
ATOM    901 3HZ  LYS A  54      11.341  18.617  -0.524  1.00  0.59           H  
ATOM    902  N   LYS A  55      11.742  16.697  -5.523  1.00  0.61           N  
ATOM    903  CA  LYS A  55      10.644  17.423  -6.144  1.00  0.61           C  
ATOM    904  C   LYS A  55       9.695  16.467  -6.867  1.00  0.61           C  
ATOM    905  O   LYS A  55       8.469  16.607  -6.798  1.00  0.61           O  
ATOM    906  CB  LYS A  55      11.205  18.464  -7.122  1.00  0.61           C  
ATOM    907  CG  LYS A  55      11.909  19.643  -6.452  1.00  0.61           C  
ATOM    908  CD  LYS A  55      12.483  20.600  -7.485  1.00  0.61           C  
ATOM    909  CE  LYS A  55      13.216  21.759  -6.826  1.00  0.61           C  
ATOM    910  NZ  LYS A  55      13.819  22.677  -7.834  1.00  0.61           N  
ATOM    911  H   LYS A  55      12.704  16.896  -5.803  1.00  0.61           H  
ATOM    912  HA  LYS A  55      10.082  17.935  -5.362  1.00  0.61           H  
ATOM    913 1HB  LYS A  55      11.929  17.978  -7.782  1.00  0.61           H  
ATOM    914 2HB  LYS A  55      10.401  18.851  -7.744  1.00  0.61           H  
ATOM    915 1HG  LYS A  55      11.199  20.178  -5.821  1.00  0.61           H  
ATOM    916 2HG  LYS A  55      12.715  19.268  -5.822  1.00  0.61           H  
ATOM    917 1HD  LYS A  55      13.182  20.056  -8.125  1.00  0.61           H  
ATOM    918 2HD  LYS A  55      11.679  20.993  -8.105  1.00  0.61           H  
ATOM    919 1HE  LYS A  55      12.516  22.320  -6.209  1.00  0.61           H  
ATOM    920 2HE  LYS A  55      14.009  21.362  -6.189  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55      14.297  23.431  -7.361  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55      14.479  22.164  -8.403  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55      13.091  23.057  -8.422  1.00  0.61           H  
ATOM    924  N   ARG A  56      10.242  15.455  -7.534  1.00  0.65           N  
ATOM    925  CA  ARG A  56       9.393  14.504  -8.231  1.00  0.65           C  
ATOM    926  C   ARG A  56       8.561  13.680  -7.236  1.00  0.65           C  
ATOM    927  O   ARG A  56       7.391  13.363  -7.490  1.00  0.65           O  
ATOM    928  CB  ARG A  56      10.225  13.618  -9.135  1.00  0.65           C  
ATOM    929  CG  ARG A  56      10.805  14.323 -10.361  1.00  0.65           C  
ATOM    930  CD  ARG A  56      11.614  13.406 -11.190  1.00  0.65           C  
ATOM    931  NE  ARG A  56      12.195  14.073 -12.343  1.00  0.65           N  
ATOM    932  CZ  ARG A  56      12.919  13.458 -13.298  1.00  0.65           C  
ATOM    933  NH1 ARG A  56      13.118  12.160 -13.236  1.00  0.65           N  
ATOM    934  NH2 ARG A  56      13.425  14.164 -14.299  1.00  0.65           N  
ATOM    935  H   ARG A  56      11.257  15.362  -7.584  1.00  0.65           H  
ATOM    936  HA  ARG A  56       8.707  15.063  -8.864  1.00  0.65           H  
ATOM    937 1HB  ARG A  56      11.061  13.220  -8.567  1.00  0.65           H  
ATOM    938 2HB  ARG A  56       9.618  12.789  -9.485  1.00  0.65           H  
ATOM    939 1HG  ARG A  56       9.998  14.702 -10.975  1.00  0.65           H  
ATOM    940 2HG  ARG A  56      11.436  15.148 -10.043  1.00  0.65           H  
ATOM    941 1HD  ARG A  56      12.430  12.996 -10.587  1.00  0.65           H  
ATOM    942 2HD  ARG A  56      10.983  12.598 -11.549  1.00  0.65           H  
ATOM    943  HE  ARG A  56      12.065  15.069 -12.422  1.00  0.65           H  
ATOM    944 1HH1 ARG A  56      12.729  11.612 -12.463  1.00  0.65           H  
ATOM    945 2HH1 ARG A  56      13.654  11.694 -13.950  1.00  0.65           H  
ATOM    946 1HH2 ARG A  56      13.268  15.161 -14.343  1.00  0.65           H  
ATOM    947 2HH2 ARG A  56      13.971  13.706 -15.013  1.00  0.65           H  
ATOM    948  N   LEU A  57       9.127  13.364  -6.068  1.00  0.69           N  
ATOM    949  CA  LEU A  57       8.342  12.650  -5.070  1.00  0.69           C  
ATOM    950  C   LEU A  57       7.275  13.553  -4.434  1.00  0.69           C  
ATOM    951  O   LEU A  57       6.110  13.161  -4.333  1.00  0.69           O  
ATOM    952  CB  LEU A  57       9.249  12.090  -3.967  1.00  0.69           C  
ATOM    953  CG  LEU A  57      10.169  10.910  -4.359  1.00  0.69           C  
ATOM    954  CD1 LEU A  57      11.106  10.615  -3.231  1.00  0.69           C  
ATOM    955  CD2 LEU A  57       9.337   9.694  -4.628  1.00  0.69           C  
ATOM    956  H   LEU A  57      10.104  13.602  -5.888  1.00  0.69           H  
ATOM    957  HA  LEU A  57       7.840  11.817  -5.561  1.00  0.69           H  
ATOM    958 1HB  LEU A  57       9.894  12.900  -3.618  1.00  0.69           H  
ATOM    959 2HB  LEU A  57       8.628  11.769  -3.132  1.00  0.69           H  
ATOM    960  HG  LEU A  57      10.749  11.181  -5.245  1.00  0.69           H  
ATOM    961 1HD1 LEU A  57      11.768   9.791  -3.499  1.00  0.69           H  
ATOM    962 2HD1 LEU A  57      11.671  11.491  -3.041  1.00  0.69           H  
ATOM    963 3HD1 LEU A  57      10.533  10.347  -2.347  1.00  0.69           H  
ATOM    964 1HD2 LEU A  57       9.983   8.863  -4.900  1.00  0.69           H  
ATOM    965 2HD2 LEU A  57       8.778   9.437  -3.725  1.00  0.69           H  
ATOM    966 3HD2 LEU A  57       8.644   9.901  -5.433  1.00  0.69           H  
ATOM    967  N   GLU A  58       7.644  14.787  -4.075  1.00  0.73           N  
ATOM    968  CA  GLU A  58       6.722  15.721  -3.417  1.00  0.73           C  
ATOM    969  C   GLU A  58       5.528  16.090  -4.281  1.00  0.73           C  
ATOM    970  O   GLU A  58       4.414  16.258  -3.781  1.00  0.73           O  
ATOM    971  CB  GLU A  58       7.434  17.009  -2.992  1.00  0.73           C  
ATOM    972  CG  GLU A  58       8.405  16.864  -1.817  1.00  0.73           C  
ATOM    973  CD  GLU A  58       9.071  18.174  -1.466  1.00  0.73           C  
ATOM    974  OE1 GLU A  58       8.893  19.125  -2.183  1.00  0.73           O  
ATOM    975  OE2 GLU A  58       9.773  18.229  -0.474  1.00  0.73           O  
ATOM    976  H   GLU A  58       8.610  15.073  -4.220  1.00  0.73           H  
ATOM    977  HA  GLU A  58       6.343  15.235  -2.518  1.00  0.73           H  
ATOM    978 1HB  GLU A  58       8.003  17.394  -3.841  1.00  0.73           H  
ATOM    979 2HB  GLU A  58       6.693  17.762  -2.727  1.00  0.73           H  
ATOM    980 1HG  GLU A  58       7.857  16.500  -0.950  1.00  0.73           H  
ATOM    981 2HG  GLU A  58       9.164  16.124  -2.064  1.00  0.73           H  
ATOM    982  N   THR A  59       5.753  16.187  -5.584  1.00  0.78           N  
ATOM    983  CA  THR A  59       4.711  16.556  -6.524  1.00  0.78           C  
ATOM    984  C   THR A  59       3.982  15.336  -7.090  1.00  0.78           C  
ATOM    985  O   THR A  59       3.170  15.466  -8.008  1.00  0.78           O  
ATOM    986  CB  THR A  59       5.286  17.434  -7.651  1.00  0.78           C  
ATOM    987  OG1 THR A  59       6.323  16.741  -8.334  1.00  0.78           O  
ATOM    988  CG2 THR A  59       5.863  18.708  -7.061  1.00  0.78           C  
ATOM    989  H   THR A  59       6.703  16.060  -5.938  1.00  0.78           H  
ATOM    990  HA  THR A  59       3.974  17.156  -5.991  1.00  0.78           H  
ATOM    991  HB  THR A  59       4.497  17.680  -8.357  1.00  0.78           H  
ATOM    992  HG1 THR A  59       7.049  16.553  -7.699  1.00  0.78           H  
ATOM    993 1HG2 THR A  59       6.269  19.327  -7.860  1.00  0.78           H  
ATOM    994 2HG2 THR A  59       5.079  19.253  -6.539  1.00  0.78           H  
ATOM    995 3HG2 THR A  59       6.660  18.454  -6.358  1.00  0.78           H  
ATOM    996  N   ASN A  60       4.278  14.150  -6.540  1.00  0.83           N  
ATOM    997  CA  ASN A  60       3.680  12.882  -6.942  1.00  0.83           C  
ATOM    998  C   ASN A  60       3.828  12.549  -8.428  1.00  0.83           C  
ATOM    999  O   ASN A  60       2.885  12.055  -9.061  1.00  0.83           O  
ATOM   1000  CB  ASN A  60       2.216  12.843  -6.543  1.00  0.83           C  
ATOM   1001  CG  ASN A  60       2.011  12.897  -5.048  1.00  0.83           C  
ATOM   1002  OD1 ASN A  60       2.666  12.179  -4.282  1.00  0.83           O  
ATOM   1003  ND2 ASN A  60       1.104  13.742  -4.619  1.00  0.83           N  
ATOM   1004  H   ASN A  60       4.951  14.104  -5.777  1.00  0.83           H  
ATOM   1005  HA  ASN A  60       4.199  12.093  -6.392  1.00  0.83           H  
ATOM   1006 1HB  ASN A  60       1.679  13.672  -7.002  1.00  0.83           H  
ATOM   1007 2HB  ASN A  60       1.772  11.923  -6.919  1.00  0.83           H  
ATOM   1008 1HD2 ASN A  60       0.923  13.826  -3.638  1.00  0.83           H  
ATOM   1009 2HD2 ASN A  60       0.597  14.305  -5.271  1.00  0.83           H  
ATOM   1010  N   LYS A  61       5.014  12.802  -8.994  1.00  0.87           N  
ATOM   1011  CA  LYS A  61       5.252  12.459 -10.388  1.00  0.87           C  
ATOM   1012  C   LYS A  61       5.564  10.977 -10.521  1.00  0.87           C  
ATOM   1013  O   LYS A  61       5.294  10.370 -11.559  1.00  0.87           O  
ATOM   1014  CB  LYS A  61       6.353  13.329 -10.985  1.00  0.87           C  
ATOM   1015  CG  LYS A  61       5.906  14.779 -11.151  1.00  0.87           C  
ATOM   1016  CD  LYS A  61       6.974  15.673 -11.757  1.00  0.87           C  
ATOM   1017  CE  LYS A  61       6.449  17.100 -11.913  1.00  0.87           C  
ATOM   1018  NZ  LYS A  61       7.474  18.020 -12.473  1.00  0.87           N  
ATOM   1019  H   LYS A  61       5.770  13.208  -8.444  1.00  0.87           H  
ATOM   1020  HA  LYS A  61       4.339  12.655 -10.948  1.00  0.87           H  
ATOM   1021 1HB  LYS A  61       7.224  13.311 -10.332  1.00  0.87           H  
ATOM   1022 2HB  LYS A  61       6.652  12.938 -11.956  1.00  0.87           H  
ATOM   1023 1HG  LYS A  61       5.022  14.807 -11.787  1.00  0.87           H  
ATOM   1024 2HG  LYS A  61       5.629  15.169 -10.174  1.00  0.87           H  
ATOM   1025 1HD  LYS A  61       7.836  15.695 -11.100  1.00  0.87           H  
ATOM   1026 2HD  LYS A  61       7.280  15.287 -12.729  1.00  0.87           H  
ATOM   1027 1HE  LYS A  61       5.585  17.089 -12.575  1.00  0.87           H  
ATOM   1028 2HE  LYS A  61       6.139  17.472 -10.935  1.00  0.87           H  
ATOM   1029 1HZ  LYS A  61       7.082  18.947 -12.556  1.00  0.87           H  
ATOM   1030 2HZ  LYS A  61       8.273  18.047 -11.857  1.00  0.87           H  
ATOM   1031 3HZ  LYS A  61       7.760  17.694 -13.384  1.00  0.87           H  
ATOM   1032  N   TYR A  62       6.122  10.387  -9.466  1.00  0.90           N  
ATOM   1033  CA  TYR A  62       6.409   8.963  -9.495  1.00  0.90           C  
ATOM   1034  C   TYR A  62       5.166   8.206  -9.087  1.00  0.90           C  
ATOM   1035  O   TYR A  62       4.480   8.600  -8.142  1.00  0.90           O  
ATOM   1036  CB  TYR A  62       7.582   8.588  -8.604  1.00  0.90           C  
ATOM   1037  CG  TYR A  62       8.902   9.073  -9.142  1.00  0.90           C  
ATOM   1038  CD1 TYR A  62       9.753   9.917  -8.429  1.00  0.90           C  
ATOM   1039  CD2 TYR A  62       9.226   8.698 -10.407  1.00  0.90           C  
ATOM   1040  CE1 TYR A  62      10.944  10.329  -9.011  1.00  0.90           C  
ATOM   1041  CE2 TYR A  62      10.380   9.113 -10.987  1.00  0.90           C  
ATOM   1042  CZ  TYR A  62      11.238   9.916 -10.310  1.00  0.90           C  
ATOM   1043  OH  TYR A  62      12.377  10.314 -10.947  1.00  0.90           O  
ATOM   1044  H   TYR A  62       6.330  10.935  -8.643  1.00  0.90           H  
ATOM   1045  HA  TYR A  62       6.649   8.666 -10.519  1.00  0.90           H  
ATOM   1046 1HB  TYR A  62       7.439   9.013  -7.611  1.00  0.90           H  
ATOM   1047 2HB  TYR A  62       7.632   7.499  -8.499  1.00  0.90           H  
ATOM   1048  HD1 TYR A  62       9.502  10.241  -7.433  1.00  0.90           H  
ATOM   1049  HD2 TYR A  62       8.539   8.059 -10.961  1.00  0.90           H  
ATOM   1050  HE1 TYR A  62      11.630  10.979  -8.465  1.00  0.90           H  
ATOM   1051  HE2 TYR A  62      10.615   8.800 -12.005  1.00  0.90           H  
ATOM   1052  HH  TYR A  62      13.041  10.678 -10.319  1.00  0.90           H  
ATOM   1053  N   LYS A  63       4.878   7.110  -9.782  1.00  0.91           N  
ATOM   1054  CA  LYS A  63       3.698   6.313  -9.463  1.00  0.91           C  
ATOM   1055  C   LYS A  63       4.066   5.032  -8.720  1.00  0.91           C  
ATOM   1056  O   LYS A  63       3.203   4.299  -8.233  1.00  0.91           O  
ATOM   1057  CB  LYS A  63       2.933   6.001 -10.748  1.00  0.91           C  
ATOM   1058  CG  LYS A  63       2.537   7.269 -11.538  1.00  0.91           C  
ATOM   1059  CD  LYS A  63       1.655   8.225 -10.722  1.00  0.91           C  
ATOM   1060  CE  LYS A  63       1.224   9.427 -11.565  1.00  0.91           C  
ATOM   1061  NZ  LYS A  63       0.472  10.438 -10.763  1.00  0.91           N  
ATOM   1062  H   LYS A  63       5.481   6.830 -10.566  1.00  0.91           H  
ATOM   1063  HA  LYS A  63       3.050   6.900  -8.812  1.00  0.91           H  
ATOM   1064 1HB  LYS A  63       3.563   5.384 -11.399  1.00  0.91           H  
ATOM   1065 2HB  LYS A  63       2.034   5.433 -10.517  1.00  0.91           H  
ATOM   1066 1HG  LYS A  63       3.447   7.804 -11.829  1.00  0.91           H  
ATOM   1067 2HG  LYS A  63       2.007   6.980 -12.443  1.00  0.91           H  
ATOM   1068 1HD  LYS A  63       0.771   7.699 -10.363  1.00  0.91           H  
ATOM   1069 2HD  LYS A  63       2.214   8.595  -9.859  1.00  0.91           H  
ATOM   1070 1HE  LYS A  63       2.112   9.903 -11.988  1.00  0.91           H  
ATOM   1071 2HE  LYS A  63       0.587   9.078 -12.377  1.00  0.91           H  
ATOM   1072 1HZ  LYS A  63       0.210  11.210 -11.356  1.00  0.91           H  
ATOM   1073 2HZ  LYS A  63      -0.356  10.019 -10.367  1.00  0.91           H  
ATOM   1074 3HZ  LYS A  63       1.084  10.782 -10.008  1.00  0.91           H  
ATOM   1075  N   ASP A  64       5.360   4.770  -8.646  1.00  0.89           N  
ATOM   1076  CA  ASP A  64       5.900   3.558  -8.049  1.00  0.89           C  
ATOM   1077  C   ASP A  64       7.320   3.818  -7.575  1.00  0.89           C  
ATOM   1078  O   ASP A  64       8.102   4.529  -8.220  1.00  0.89           O  
ATOM   1079  CB  ASP A  64       5.863   2.384  -9.054  1.00  0.89           C  
ATOM   1080  CG  ASP A  64       6.086   0.969  -8.436  1.00  0.89           C  
ATOM   1081  OD1 ASP A  64       7.187   0.674  -7.983  1.00  0.89           O  
ATOM   1082  OD2 ASP A  64       5.154   0.195  -8.455  1.00  0.89           O  
ATOM   1083  H   ASP A  64       5.997   5.439  -9.058  1.00  0.89           H  
ATOM   1084  HA  ASP A  64       5.294   3.294  -7.180  1.00  0.89           H  
ATOM   1085 1HB  ASP A  64       4.896   2.382  -9.559  1.00  0.89           H  
ATOM   1086 2HB  ASP A  64       6.621   2.549  -9.823  1.00  0.89           H  
ATOM   1087  N   ALA A  65       7.677   3.192  -6.465  1.00  0.86           N  
ATOM   1088  CA  ALA A  65       9.018   3.317  -5.929  1.00  0.86           C  
ATOM   1089  C   ALA A  65      10.054   2.893  -6.943  1.00  0.86           C  
ATOM   1090  O   ALA A  65      11.148   3.441  -6.959  1.00  0.86           O  
ATOM   1091  CB  ALA A  65       9.166   2.481  -4.698  1.00  0.86           C  
ATOM   1092  H   ALA A  65       7.005   2.601  -5.984  1.00  0.86           H  
ATOM   1093  HA  ALA A  65       9.189   4.362  -5.681  1.00  0.86           H  
ATOM   1094 1HB  ALA A  65      10.164   2.597  -4.297  1.00  0.86           H  
ATOM   1095 2HB  ALA A  65       8.448   2.813  -3.989  1.00  0.86           H  
ATOM   1096 3HB  ALA A  65       8.989   1.434  -4.942  1.00  0.86           H  
ATOM   1097  N   ASP A  66       9.720   1.940  -7.813  1.00  0.82           N  
ATOM   1098  CA  ASP A  66      10.680   1.465  -8.797  1.00  0.82           C  
ATOM   1099  C   ASP A  66      11.128   2.600  -9.717  1.00  0.82           C  
ATOM   1100  O   ASP A  66      12.264   2.613 -10.192  1.00  0.82           O  
ATOM   1101  CB  ASP A  66      10.044   0.353  -9.643  1.00  0.82           C  
ATOM   1102  CG  ASP A  66      11.012  -0.411 -10.559  1.00  0.82           C  
ATOM   1103  OD1 ASP A  66      11.876  -1.084 -10.045  1.00  0.82           O  
ATOM   1104  OD2 ASP A  66      10.888  -0.306 -11.785  1.00  0.82           O  
ATOM   1105  H   ASP A  66       8.782   1.523  -7.787  1.00  0.82           H  
ATOM   1106  HA  ASP A  66      11.547   1.068  -8.277  1.00  0.82           H  
ATOM   1107 1HB  ASP A  66       9.550  -0.359  -8.974  1.00  0.82           H  
ATOM   1108 2HB  ASP A  66       9.257   0.792 -10.259  1.00  0.82           H  
ATOM   1109  N   GLU A  67      10.248   3.562  -9.995  1.00  0.77           N  
ATOM   1110  CA  GLU A  67      10.627   4.635 -10.897  1.00  0.77           C  
ATOM   1111  C   GLU A  67      11.581   5.564 -10.158  1.00  0.77           C  
ATOM   1112  O   GLU A  67      12.606   6.003 -10.696  1.00  0.77           O  
ATOM   1113  CB  GLU A  67       9.380   5.381 -11.356  1.00  0.77           C  
ATOM   1114  CG  GLU A  67       8.435   4.573 -12.232  1.00  0.77           C  
ATOM   1115  CD  GLU A  67       7.113   5.280 -12.489  1.00  0.77           C  
ATOM   1116  OE1 GLU A  67       6.771   6.170 -11.725  1.00  0.77           O  
ATOM   1117  OE2 GLU A  67       6.454   4.938 -13.441  1.00  0.77           O  
ATOM   1118  H   GLU A  67       9.337   3.578  -9.546  1.00  0.77           H  
ATOM   1119  HA  GLU A  67      11.139   4.214 -11.762  1.00  0.77           H  
ATOM   1120 1HB  GLU A  67       8.820   5.723 -10.485  1.00  0.77           H  
ATOM   1121 2HB  GLU A  67       9.681   6.251 -11.927  1.00  0.77           H  
ATOM   1122 1HG  GLU A  67       8.922   4.370 -13.184  1.00  0.77           H  
ATOM   1123 2HG  GLU A  67       8.242   3.619 -11.740  1.00  0.77           H  
ATOM   1124  N   ALA A  68      11.250   5.826  -8.895  1.00  0.73           N  
ATOM   1125  CA  ALA A  68      12.084   6.689  -8.071  1.00  0.73           C  
ATOM   1126  C   ALA A  68      13.470   6.073  -7.871  1.00  0.73           C  
ATOM   1127  O   ALA A  68      14.484   6.769  -7.949  1.00  0.73           O  
ATOM   1128  CB  ALA A  68      11.416   6.916  -6.747  1.00  0.73           C  
ATOM   1129  H   ALA A  68      10.390   5.416  -8.521  1.00  0.73           H  
ATOM   1130  HA  ALA A  68      12.209   7.640  -8.583  1.00  0.73           H  
ATOM   1131 1HB  ALA A  68      12.029   7.573  -6.130  1.00  0.73           H  
ATOM   1132 2HB  ALA A  68      10.438   7.365  -6.904  1.00  0.73           H  
ATOM   1133 3HB  ALA A  68      11.302   5.956  -6.279  1.00  0.73           H  
ATOM   1134  N   ILE A  69      13.513   4.756  -7.683  1.00  0.69           N  
ATOM   1135  CA  ILE A  69      14.761   4.032  -7.493  1.00  0.69           C  
ATOM   1136  C   ILE A  69      15.616   4.134  -8.740  1.00  0.69           C  
ATOM   1137  O   ILE A  69      16.811   4.411  -8.645  1.00  0.69           O  
ATOM   1138  CB  ILE A  69      14.483   2.590  -7.075  1.00  0.69           C  
ATOM   1139  CG1 ILE A  69      13.883   2.622  -5.633  1.00  0.69           C  
ATOM   1140  CG2 ILE A  69      15.743   1.727  -7.164  1.00  0.69           C  
ATOM   1141  CD1 ILE A  69      13.257   1.336  -5.194  1.00  0.69           C  
ATOM   1142  H   ILE A  69      12.637   4.241  -7.630  1.00  0.69           H  
ATOM   1143  HA  ILE A  69      15.299   4.488  -6.679  1.00  0.69           H  
ATOM   1144  HB  ILE A  69      13.720   2.174  -7.732  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  69      14.678   2.867  -4.936  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  69      13.138   3.409  -5.581  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  69      15.501   0.709  -6.869  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  69      16.113   1.726  -8.195  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  69      16.512   2.105  -6.521  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  69      12.871   1.451  -4.190  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  69      12.439   1.085  -5.869  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  69      14.001   0.544  -5.210  1.00  0.69           H  
ATOM   1153  N   LYS A  70      15.008   3.968  -9.913  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      15.744   4.102 -11.162  1.00  0.66           C  
ATOM   1155  C   LYS A  70      16.357   5.500 -11.291  1.00  0.66           C  
ATOM   1156  O   LYS A  70      17.485   5.635 -11.757  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      14.820   3.717 -12.311  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      14.605   2.206 -12.312  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      13.567   1.718 -13.275  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      13.490   0.206 -13.176  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      12.303  -0.347 -13.841  1.00  0.66           N  
ATOM   1162  H   LYS A  70      14.017   3.717  -9.947  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      16.562   3.382 -11.146  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      13.852   4.208 -12.192  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      15.248   4.026 -13.262  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      15.549   1.722 -12.557  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      14.324   1.885 -11.311  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      12.593   2.137 -13.003  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      13.815   2.016 -14.291  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      14.376  -0.215 -13.639  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      13.472  -0.082 -12.126  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70      12.298  -1.343 -13.728  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70      11.472   0.037 -13.359  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      12.286  -0.109 -14.809  1.00  0.66           H  
ATOM   1175  N   ASP A  71      15.659   6.529 -10.807  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      16.191   7.894 -10.824  1.00  0.63           C  
ATOM   1177  C   ASP A  71      17.487   7.928  -9.992  1.00  0.63           C  
ATOM   1178  O   ASP A  71      18.509   8.467 -10.436  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      15.132   8.891 -10.349  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      15.493  10.336 -10.511  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      16.570  10.610 -10.927  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      14.639  11.181 -10.250  1.00  0.63           O  
ATOM   1183  H   ASP A  71      14.713   6.364 -10.455  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      16.445   8.155 -11.849  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      14.208   8.677 -10.876  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      14.939   8.726  -9.295  1.00  0.63           H  
ATOM   1187  N   PHE A  72      17.451   7.364  -8.776  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      18.662   7.334  -7.945  1.00  0.61           C  
ATOM   1189  C   PHE A  72      19.782   6.549  -8.634  1.00  0.61           C  
ATOM   1190  O   PHE A  72      20.945   6.970  -8.624  1.00  0.61           O  
ATOM   1191  CB  PHE A  72      18.398   6.620  -6.628  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      17.659   7.358  -5.591  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72      16.306   7.144  -5.415  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      18.306   8.202  -4.741  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72      15.610   7.750  -4.417  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72      17.616   8.815  -3.746  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72      16.266   8.580  -3.578  1.00  0.61           C  
ATOM   1198  H   PHE A  72      16.573   6.954  -8.448  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      18.996   8.355  -7.766  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72      17.844   5.715  -6.837  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72      19.347   6.307  -6.201  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      15.811   6.473  -6.073  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72      19.375   8.369  -4.859  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72      14.544   7.560  -4.290  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72      18.131   9.479  -3.085  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72      15.729   9.050  -2.783  1.00  0.61           H  
ATOM   1207  N   ASP A  73      19.437   5.426  -9.279  1.00  0.59           N  
ATOM   1208  CA  ASP A  73      20.448   4.634  -9.973  1.00  0.59           C  
ATOM   1209  C   ASP A  73      21.101   5.469 -11.075  1.00  0.59           C  
ATOM   1210  O   ASP A  73      22.322   5.399 -11.270  1.00  0.59           O  
ATOM   1211  CB  ASP A  73      19.851   3.343 -10.561  1.00  0.59           C  
ATOM   1212  CG  ASP A  73      19.505   2.234  -9.512  1.00  0.59           C  
ATOM   1213  OD1 ASP A  73      19.945   2.313  -8.382  1.00  0.59           O  
ATOM   1214  OD2 ASP A  73      18.811   1.311  -9.881  1.00  0.59           O  
ATOM   1215  H   ASP A  73      18.465   5.113  -9.258  1.00  0.59           H  
ATOM   1216  HA  ASP A  73      21.221   4.356  -9.256  1.00  0.59           H  
ATOM   1217 1HB  ASP A  73      18.946   3.594 -11.103  1.00  0.59           H  
ATOM   1218 2HB  ASP A  73      20.548   2.927 -11.285  1.00  0.59           H  
ATOM   1219  N   ILE A  74      20.301   6.289 -11.770  1.00  0.58           N  
ATOM   1220  CA  ILE A  74      20.812   7.167 -12.816  1.00  0.58           C  
ATOM   1221  C   ILE A  74      21.771   8.196 -12.240  1.00  0.58           C  
ATOM   1222  O   ILE A  74      22.833   8.435 -12.803  1.00  0.58           O  
ATOM   1223  CB  ILE A  74      19.695   7.881 -13.596  1.00  0.58           C  
ATOM   1224  CG1 ILE A  74      18.890   6.893 -14.443  1.00  0.58           C  
ATOM   1225  CG2 ILE A  74      20.296   8.965 -14.458  1.00  0.58           C  
ATOM   1226  CD1 ILE A  74      17.608   7.493 -14.996  1.00  0.58           C  
ATOM   1227  H   ILE A  74      19.296   6.286 -11.577  1.00  0.58           H  
ATOM   1228  HA  ILE A  74      21.361   6.553 -13.529  1.00  0.58           H  
ATOM   1229  HB  ILE A  74      19.003   8.329 -12.891  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  74      19.507   6.565 -15.278  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  74      18.643   6.027 -13.844  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  74      19.509   9.492 -14.997  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  74      20.829   9.669 -13.827  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  74      20.991   8.528 -15.176  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  74      17.083   6.747 -15.591  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  74      16.974   7.809 -14.168  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  74      17.849   8.354 -15.618  1.00  0.58           H  
ATOM   1238  N   MET A  75      21.409   8.801 -11.110  1.00  0.57           N  
ATOM   1239  CA  MET A  75      22.262   9.806 -10.471  1.00  0.57           C  
ATOM   1240  C   MET A  75      23.655   9.256 -10.194  1.00  0.57           C  
ATOM   1241  O   MET A  75      24.677   9.888 -10.514  1.00  0.57           O  
ATOM   1242  CB  MET A  75      21.607  10.234  -9.158  1.00  0.57           C  
ATOM   1243  CG  MET A  75      22.305  11.256  -8.353  1.00  0.57           C  
ATOM   1244  SD  MET A  75      21.372  11.617  -6.853  1.00  0.57           S  
ATOM   1245  CE  MET A  75      21.613  10.110  -5.994  1.00  0.57           C  
ATOM   1246  H   MET A  75      20.501   8.571 -10.700  1.00  0.57           H  
ATOM   1247  HA  MET A  75      22.356  10.662 -11.137  1.00  0.57           H  
ATOM   1248 1HB  MET A  75      20.598  10.599  -9.363  1.00  0.57           H  
ATOM   1249 2HB  MET A  75      21.501   9.365  -8.519  1.00  0.57           H  
ATOM   1250 1HG  MET A  75      23.271  10.868  -8.078  1.00  0.57           H  
ATOM   1251 2HG  MET A  75      22.439  12.176  -8.923  1.00  0.57           H  
ATOM   1252 1HE  MET A  75      21.109  10.142  -5.040  1.00  0.57           H  
ATOM   1253 2HE  MET A  75      21.222   9.278  -6.590  1.00  0.57           H  
ATOM   1254 3HE  MET A  75      22.674   9.977  -5.839  1.00  0.57           H  
ATOM   1255  N   PHE A  76      23.703   8.056  -9.629  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      24.987   7.476  -9.296  1.00  0.56           C  
ATOM   1257  C   PHE A  76      25.715   7.019 -10.562  1.00  0.56           C  
ATOM   1258  O   PHE A  76      26.930   7.212 -10.690  1.00  0.56           O  
ATOM   1259  CB  PHE A  76      24.800   6.312  -8.339  1.00  0.56           C  
ATOM   1260  CG  PHE A  76      24.250   6.742  -6.956  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76      23.025   6.244  -6.474  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76      24.937   7.645  -6.163  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76      22.528   6.622  -5.230  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76      24.445   8.029  -4.939  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76      23.240   7.514  -4.460  1.00  0.56           C  
ATOM   1266  H   PHE A  76      22.830   7.570  -9.398  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      25.594   8.237  -8.805  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76      24.105   5.586  -8.773  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76      25.750   5.807  -8.188  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76      22.465   5.537  -7.091  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76      25.874   8.052  -6.517  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76      21.581   6.217  -4.871  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76      25.004   8.744  -4.349  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76      22.858   7.821  -3.487  1.00  0.56           H  
ATOM   1275  N   SER A  77      24.965   6.463 -11.525  1.00  0.56           N  
ATOM   1276  CA  SER A  77      25.547   5.980 -12.768  1.00  0.56           C  
ATOM   1277  C   SER A  77      26.171   7.130 -13.542  1.00  0.56           C  
ATOM   1278  O   SER A  77      27.253   6.983 -14.111  1.00  0.56           O  
ATOM   1279  CB  SER A  77      24.492   5.308 -13.621  1.00  0.56           C  
ATOM   1280  OG  SER A  77      23.999   4.156 -12.990  1.00  0.56           O  
ATOM   1281  H   SER A  77      23.965   6.325 -11.382  1.00  0.56           H  
ATOM   1282  HA  SER A  77      26.324   5.255 -12.529  1.00  0.56           H  
ATOM   1283 1HB  SER A  77      23.680   6.004 -13.805  1.00  0.56           H  
ATOM   1284 2HB  SER A  77      24.921   5.044 -14.585  1.00  0.56           H  
ATOM   1285  HG  SER A  77      23.508   4.484 -12.202  1.00  0.56           H  
ATOM   1286  N   ASN A  78      25.499   8.284 -13.550  1.00  0.56           N  
ATOM   1287  CA  ASN A  78      26.010   9.454 -14.238  1.00  0.56           C  
ATOM   1288  C   ASN A  78      27.331   9.888 -13.644  1.00  0.56           C  
ATOM   1289  O   ASN A  78      28.276  10.215 -14.368  1.00  0.56           O  
ATOM   1290  CB  ASN A  78      25.044  10.613 -14.127  1.00  0.56           C  
ATOM   1291  CG  ASN A  78      23.820  10.547 -14.994  1.00  0.56           C  
ATOM   1292  OD1 ASN A  78      23.728   9.800 -15.981  1.00  0.56           O  
ATOM   1293  ND2 ASN A  78      22.889  11.386 -14.637  1.00  0.56           N  
ATOM   1294  H   ASN A  78      24.601   8.342 -13.083  1.00  0.56           H  
ATOM   1295  HA  ASN A  78      26.173   9.202 -15.285  1.00  0.56           H  
ATOM   1296 1HB  ASN A  78      24.710  10.682 -13.090  1.00  0.56           H  
ATOM   1297 2HB  ASN A  78      25.573  11.539 -14.351  1.00  0.56           H  
ATOM   1298 1HD2 ASN A  78      22.025  11.492 -15.173  1.00  0.56           H  
ATOM   1299 2HD2 ASN A  78      23.058  11.956 -13.841  1.00  0.56           H  
ATOM   1300  N   CYS A  79      27.438   9.834 -12.316  1.00  0.56           N  
ATOM   1301  CA  CYS A  79      28.679  10.229 -11.679  1.00  0.56           C  
ATOM   1302  C   CYS A  79      29.794   9.278 -12.092  1.00  0.56           C  
ATOM   1303  O   CYS A  79      30.897   9.714 -12.425  1.00  0.56           O  
ATOM   1304  CB  CYS A  79      28.503  10.229 -10.170  1.00  0.56           C  
ATOM   1305  SG  CYS A  79      27.398  11.531  -9.632  1.00  0.56           S  
ATOM   1306  H   CYS A  79      26.631   9.569 -11.743  1.00  0.56           H  
ATOM   1307  HA  CYS A  79      28.934  11.236 -12.004  1.00  0.56           H  
ATOM   1308 1HB  CYS A  79      28.098   9.277  -9.838  1.00  0.56           H  
ATOM   1309 2HB  CYS A  79      29.459  10.364  -9.689  1.00  0.56           H  
ATOM   1310  HG  CYS A  79      26.263  10.949 -10.109  1.00  0.56           H  
ATOM   1311  N   LYS A  80      29.477   7.981 -12.132  1.00  0.56           N  
ATOM   1312  CA  LYS A  80      30.426   6.949 -12.546  1.00  0.56           C  
ATOM   1313  C   LYS A  80      30.812   7.057 -14.023  1.00  0.56           C  
ATOM   1314  O   LYS A  80      31.940   6.740 -14.398  1.00  0.56           O  
ATOM   1315  CB  LYS A  80      29.847   5.572 -12.256  1.00  0.56           C  
ATOM   1316  CG  LYS A  80      29.782   5.216 -10.785  1.00  0.56           C  
ATOM   1317  CD  LYS A  80      29.079   3.900 -10.570  1.00  0.56           C  
ATOM   1318  CE  LYS A  80      29.092   3.491  -9.110  1.00  0.56           C  
ATOM   1319  NZ  LYS A  80      28.242   2.293  -8.875  1.00  0.56           N  
ATOM   1320  H   LYS A  80      28.540   7.698 -11.835  1.00  0.56           H  
ATOM   1321  HA  LYS A  80      31.335   7.067 -11.963  1.00  0.56           H  
ATOM   1322 1HB  LYS A  80      28.838   5.516 -12.656  1.00  0.56           H  
ATOM   1323 2HB  LYS A  80      30.442   4.816 -12.763  1.00  0.56           H  
ATOM   1324 1HG  LYS A  80      30.778   5.127 -10.406  1.00  0.56           H  
ATOM   1325 2HG  LYS A  80      29.262   6.003 -10.233  1.00  0.56           H  
ATOM   1326 1HD  LYS A  80      28.039   3.994 -10.890  1.00  0.56           H  
ATOM   1327 2HD  LYS A  80      29.556   3.125 -11.165  1.00  0.56           H  
ATOM   1328 1HE  LYS A  80      30.113   3.262  -8.816  1.00  0.56           H  
ATOM   1329 2HE  LYS A  80      28.721   4.313  -8.491  1.00  0.56           H  
ATOM   1330 1HZ  LYS A  80      28.238   2.050  -7.879  1.00  0.56           H  
ATOM   1331 2HZ  LYS A  80      27.276   2.542  -9.103  1.00  0.56           H  
ATOM   1332 3HZ  LYS A  80      28.540   1.508  -9.416  1.00  0.56           H  
ATOM   1333  N   LYS A  81      29.874   7.481 -14.876  1.00  0.57           N  
ATOM   1334  CA  LYS A  81      30.162   7.601 -16.298  1.00  0.57           C  
ATOM   1335  C   LYS A  81      31.039   8.820 -16.586  1.00  0.57           C  
ATOM   1336  O   LYS A  81      31.990   8.745 -17.364  1.00  0.57           O  
ATOM   1337  CB  LYS A  81      28.882   7.732 -17.127  1.00  0.57           C  
ATOM   1338  CG  LYS A  81      29.154   7.744 -18.636  1.00  0.57           C  
ATOM   1339  CD  LYS A  81      27.893   7.914 -19.469  1.00  0.57           C  
ATOM   1340  CE  LYS A  81      28.213   7.808 -20.965  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81      27.059   8.181 -21.809  1.00  0.57           N  
ATOM   1342  H   LYS A  81      28.940   7.690 -14.531  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      30.705   6.712 -16.617  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81      28.209   6.906 -16.894  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81      28.369   8.655 -16.859  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81      29.834   8.564 -18.859  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81      29.640   6.812 -18.919  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81      27.166   7.149 -19.200  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81      27.457   8.890 -19.278  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81      29.048   8.453 -21.208  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81      28.488   6.779 -21.187  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81      27.301   8.096 -22.782  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81      26.268   7.591 -21.604  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81      26.833   9.173 -21.599  1.00  0.57           H  
ATOM   1355  N   TYR A  82      30.679   9.963 -16.000  1.00  0.58           N  
ATOM   1356  CA  TYR A  82      31.412  11.198 -16.237  1.00  0.58           C  
ATOM   1357  C   TYR A  82      32.796  11.230 -15.571  1.00  0.58           C  
ATOM   1358  O   TYR A  82      33.781  11.622 -16.203  1.00  0.58           O  
ATOM   1359  CB  TYR A  82      30.582  12.412 -15.804  1.00  0.58           C  
ATOM   1360  CG  TYR A  82      31.271  13.734 -16.112  1.00  0.58           C  
ATOM   1361  CD1 TYR A  82      31.295  14.199 -17.415  1.00  0.58           C  
ATOM   1362  CD2 TYR A  82      31.886  14.469 -15.111  1.00  0.58           C  
ATOM   1363  CE1 TYR A  82      31.947  15.380 -17.722  1.00  0.58           C  
ATOM   1364  CE2 TYR A  82      32.532  15.657 -15.421  1.00  0.58           C  
ATOM   1365  CZ  TYR A  82      32.564  16.103 -16.734  1.00  0.58           C  
ATOM   1366  OH  TYR A  82      33.219  17.261 -17.060  1.00  0.58           O  
ATOM   1367  H   TYR A  82      29.881   9.975 -15.369  1.00  0.58           H  
ATOM   1368  HA  TYR A  82      31.581  11.283 -17.304  1.00  0.58           H  
ATOM   1369 1HB  TYR A  82      29.623  12.401 -16.311  1.00  0.58           H  
ATOM   1370 2HB  TYR A  82      30.389  12.360 -14.730  1.00  0.58           H  
ATOM   1371  HD1 TYR A  82      30.812  13.626 -18.199  1.00  0.58           H  
ATOM   1372  HD2 TYR A  82      31.869  14.109 -14.088  1.00  0.58           H  
ATOM   1373  HE1 TYR A  82      31.977  15.743 -18.750  1.00  0.58           H  
ATOM   1374  HE2 TYR A  82      33.024  16.229 -14.635  1.00  0.58           H  
ATOM   1375  HH  TYR A  82      33.117  17.443 -18.012  1.00  0.58           H  
ATOM   1376  N   ASN A  83      32.875  10.869 -14.285  1.00  0.59           N  
ATOM   1377  CA  ASN A  83      34.130  10.967 -13.546  1.00  0.59           C  
ATOM   1378  C   ASN A  83      34.971   9.693 -13.642  1.00  0.59           C  
ATOM   1379  O   ASN A  83      34.450   8.584 -13.647  1.00  0.59           O  
ATOM   1380  CB  ASN A  83      33.836  11.312 -12.102  1.00  0.59           C  
ATOM   1381  CG  ASN A  83      33.252  12.700 -11.935  1.00  0.59           C  
ATOM   1382  OD1 ASN A  83      33.929  13.718 -12.141  1.00  0.59           O  
ATOM   1383  ND2 ASN A  83      31.993  12.756 -11.582  1.00  0.59           N  
ATOM   1384  H   ASN A  83      32.055  10.517 -13.790  1.00  0.59           H  
ATOM   1385  HA  ASN A  83      34.720  11.775 -13.980  1.00  0.59           H  
ATOM   1386 1HB  ASN A  83      33.135  10.591 -11.696  1.00  0.59           H  
ATOM   1387 2HB  ASN A  83      34.752  11.239 -11.515  1.00  0.59           H  
ATOM   1388 1HD2 ASN A  83      31.536  13.640 -11.472  1.00  0.59           H  
ATOM   1389 2HD2 ASN A  83      31.480  11.902 -11.441  1.00  0.59           H  
ATOM   1390  N   ALA A  84      36.291   9.843 -13.672  1.00  0.61           N  
ATOM   1391  CA  ALA A  84      37.157   8.671 -13.741  1.00  0.61           C  
ATOM   1392  C   ALA A  84      37.050   7.799 -12.481  1.00  0.61           C  
ATOM   1393  O   ALA A  84      36.962   8.343 -11.378  1.00  0.61           O  
ATOM   1394  CB  ALA A  84      38.603   9.099 -13.913  1.00  0.61           C  
ATOM   1395  H   ALA A  84      36.690  10.771 -13.671  1.00  0.61           H  
ATOM   1396  HA  ALA A  84      36.860   8.111 -14.617  1.00  0.61           H  
ATOM   1397 1HB  ALA A  84      39.236   8.214 -13.998  1.00  0.61           H  
ATOM   1398 2HB  ALA A  84      38.704   9.704 -14.813  1.00  0.61           H  
ATOM   1399 3HB  ALA A  84      38.915   9.682 -13.047  1.00  0.61           H  
ATOM   1400  N   PRO A  85      37.097   6.461 -12.590  1.00  0.62           N  
ATOM   1401  CA  PRO A  85      37.128   5.551 -11.467  1.00  0.62           C  
ATOM   1402  C   PRO A  85      38.269   5.929 -10.551  1.00  0.62           C  
ATOM   1403  O   PRO A  85      39.367   6.238 -11.011  1.00  0.62           O  
ATOM   1404  CB  PRO A  85      37.361   4.196 -12.140  1.00  0.62           C  
ATOM   1405  CG  PRO A  85      36.747   4.357 -13.511  1.00  0.62           C  
ATOM   1406  CD  PRO A  85      37.038   5.791 -13.907  1.00  0.62           C  
ATOM   1407  HA  PRO A  85      36.164   5.587 -10.940  1.00  0.62           H  
ATOM   1408 1HB  PRO A  85      38.439   3.977 -12.174  1.00  0.62           H  
ATOM   1409 2HB  PRO A  85      36.890   3.397 -11.551  1.00  0.62           H  
ATOM   1410 1HG  PRO A  85      37.182   3.624 -14.210  1.00  0.62           H  
ATOM   1411 2HG  PRO A  85      35.666   4.150 -13.466  1.00  0.62           H  
ATOM   1412 1HD  PRO A  85      37.990   5.882 -14.449  1.00  0.62           H  
ATOM   1413 2HD  PRO A  85      36.167   6.133 -14.491  1.00  0.62           H  
ATOM   1414  N   GLY A  86      38.013   5.889  -9.255  1.00  0.63           N  
ATOM   1415  CA  GLY A  86      39.001   6.241  -8.244  1.00  0.63           C  
ATOM   1416  C   GLY A  86      38.883   7.708  -7.835  1.00  0.63           C  
ATOM   1417  O   GLY A  86      39.438   8.121  -6.816  1.00  0.63           O  
ATOM   1418  H   GLY A  86      37.091   5.618  -8.949  1.00  0.63           H  
ATOM   1419 1HA  GLY A  86      38.865   5.606  -7.368  1.00  0.63           H  
ATOM   1420 2HA  GLY A  86      40.002   6.047  -8.628  1.00  0.63           H  
ATOM   1421  N   HIS A  87      38.159   8.502  -8.626  1.00  0.63           N  
ATOM   1422  CA  HIS A  87      37.957   9.901  -8.301  1.00  0.63           C  
ATOM   1423  C   HIS A  87      37.100   9.929  -7.045  1.00  0.63           C  
ATOM   1424  O   HIS A  87      36.152   9.142  -6.956  1.00  0.63           O  
ATOM   1425  CB  HIS A  87      37.249  10.628  -9.452  1.00  0.63           C  
ATOM   1426  CG  HIS A  87      37.173  12.123  -9.347  1.00  0.63           C  
ATOM   1427  ND1 HIS A  87      36.276  12.789  -8.525  1.00  0.63           N  
ATOM   1428  CD2 HIS A  87      37.890  13.079  -9.974  1.00  0.63           C  
ATOM   1429  CE1 HIS A  87      36.463  14.095  -8.655  1.00  0.63           C  
ATOM   1430  NE2 HIS A  87      37.432  14.293  -9.529  1.00  0.63           N  
ATOM   1431  H   HIS A  87      37.742   8.144  -9.488  1.00  0.63           H  
ATOM   1432  HA  HIS A  87      38.917  10.375  -8.139  1.00  0.63           H  
ATOM   1433 1HB  HIS A  87      37.778  10.409 -10.375  1.00  0.63           H  
ATOM   1434 2HB  HIS A  87      36.240  10.238  -9.562  1.00  0.63           H  
ATOM   1435  HD2 HIS A  87      38.686  12.913 -10.700  1.00  0.63           H  
ATOM   1436  HE1 HIS A  87      35.914  14.877  -8.137  1.00  0.63           H  
ATOM   1437  HE2 HIS A  87      37.786  15.192  -9.826  1.00  0.63           H  
ATOM   1438  N   PRO A  88      37.346  10.824  -6.077  1.00  0.63           N  
ATOM   1439  CA  PRO A  88      36.528  10.983  -4.896  1.00  0.63           C  
ATOM   1440  C   PRO A  88      35.033  11.026  -5.201  1.00  0.63           C  
ATOM   1441  O   PRO A  88      34.265  10.433  -4.462  1.00  0.63           O  
ATOM   1442  CB  PRO A  88      37.048  12.309  -4.340  1.00  0.63           C  
ATOM   1443  CG  PRO A  88      38.510  12.323  -4.743  1.00  0.63           C  
ATOM   1444  CD  PRO A  88      38.543  11.699  -6.113  1.00  0.63           C  
ATOM   1445  HA  PRO A  88      36.749  10.171  -4.195  1.00  0.63           H  
ATOM   1446 1HB  PRO A  88      36.473  13.146  -4.768  1.00  0.63           H  
ATOM   1447 2HB  PRO A  88      36.898  12.341  -3.250  1.00  0.63           H  
ATOM   1448 1HG  PRO A  88      38.894  13.354  -4.738  1.00  0.63           H  
ATOM   1449 2HG  PRO A  88      39.108  11.757  -4.013  1.00  0.63           H  
ATOM   1450 1HD  PRO A  88      38.474  12.469  -6.881  1.00  0.63           H  
ATOM   1451 2HD  PRO A  88      39.463  11.100  -6.189  1.00  0.63           H  
ATOM   1452  N   ILE A  89      34.592  11.617  -6.317  1.00  0.62           N  
ATOM   1453  CA  ILE A  89      33.148  11.615  -6.572  1.00  0.62           C  
ATOM   1454  C   ILE A  89      32.605  10.211  -6.785  1.00  0.62           C  
ATOM   1455  O   ILE A  89      31.490   9.896  -6.367  1.00  0.62           O  
ATOM   1456  CB  ILE A  89      32.727  12.488  -7.745  1.00  0.62           C  
ATOM   1457  CG1 ILE A  89      32.940  13.953  -7.413  1.00  0.62           C  
ATOM   1458  CG2 ILE A  89      31.250  12.198  -8.069  1.00  0.62           C  
ATOM   1459  CD1 ILE A  89      32.809  14.861  -8.609  1.00  0.62           C  
ATOM   1460  H   ILE A  89      35.221  12.077  -6.977  1.00  0.62           H  
ATOM   1461  HA  ILE A  89      32.658  12.026  -5.686  1.00  0.62           H  
ATOM   1462  HB  ILE A  89      33.345  12.254  -8.617  1.00  0.62           H  
ATOM   1463 1HG1 ILE A  89      32.205  14.255  -6.666  1.00  0.62           H  
ATOM   1464 2HG1 ILE A  89      33.931  14.073  -6.983  1.00  0.62           H  
ATOM   1465 1HG2 ILE A  89      30.930  12.804  -8.911  1.00  0.62           H  
ATOM   1466 2HG2 ILE A  89      31.142  11.147  -8.315  1.00  0.62           H  
ATOM   1467 3HG2 ILE A  89      30.631  12.433  -7.199  1.00  0.62           H  
ATOM   1468 1HD1 ILE A  89      32.972  15.893  -8.305  1.00  0.62           H  
ATOM   1469 2HD1 ILE A  89      33.550  14.582  -9.361  1.00  0.62           H  
ATOM   1470 3HD1 ILE A  89      31.811  14.761  -9.032  1.00  0.62           H  
ATOM   1471  N   VAL A  90      33.353   9.388  -7.511  1.00  0.60           N  
ATOM   1472  CA  VAL A  90      32.930   8.030  -7.790  1.00  0.60           C  
ATOM   1473  C   VAL A  90      32.900   7.254  -6.492  1.00  0.60           C  
ATOM   1474  O   VAL A  90      31.974   6.487  -6.224  1.00  0.60           O  
ATOM   1475  CB  VAL A  90      33.883   7.346  -8.777  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90      33.516   5.890  -8.908  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90      33.822   8.083 -10.117  1.00  0.60           C  
ATOM   1478  H   VAL A  90      34.284   9.678  -7.791  1.00  0.60           H  
ATOM   1479  HA  VAL A  90      31.926   8.053  -8.219  1.00  0.60           H  
ATOM   1480  HB  VAL A  90      34.904   7.391  -8.388  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90      34.194   5.400  -9.597  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90      33.582   5.416  -7.929  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90      32.513   5.818  -9.276  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90      34.502   7.618 -10.830  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90      32.815   8.053 -10.513  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90      34.116   9.117  -9.965  1.00  0.60           H  
ATOM   1487  N   LEU A  91      33.932   7.460  -5.680  1.00  0.59           N  
ATOM   1488  CA  LEU A  91      34.018   6.763  -4.413  1.00  0.59           C  
ATOM   1489  C   LEU A  91      32.859   7.191  -3.505  1.00  0.59           C  
ATOM   1490  O   LEU A  91      32.237   6.355  -2.841  1.00  0.59           O  
ATOM   1491  CB  LEU A  91      35.363   7.094  -3.778  1.00  0.59           C  
ATOM   1492  CG  LEU A  91      36.570   6.554  -4.568  1.00  0.59           C  
ATOM   1493  CD1 LEU A  91      37.853   7.082  -3.968  1.00  0.59           C  
ATOM   1494  CD2 LEU A  91      36.531   5.046  -4.569  1.00  0.59           C  
ATOM   1495  H   LEU A  91      34.669   8.109  -5.964  1.00  0.59           H  
ATOM   1496  HA  LEU A  91      33.950   5.693  -4.592  1.00  0.59           H  
ATOM   1497 1HB  LEU A  91      35.458   8.174  -3.711  1.00  0.59           H  
ATOM   1498 2HB  LEU A  91      35.392   6.681  -2.773  1.00  0.59           H  
ATOM   1499  HG  LEU A  91      36.517   6.914  -5.599  1.00  0.59           H  
ATOM   1500 1HD1 LEU A  91      38.702   6.709  -4.545  1.00  0.59           H  
ATOM   1501 2HD1 LEU A  91      37.852   8.164  -4.002  1.00  0.59           H  
ATOM   1502 3HD1 LEU A  91      37.940   6.749  -2.936  1.00  0.59           H  
ATOM   1503 1HD2 LEU A  91      37.378   4.664  -5.141  1.00  0.59           H  
ATOM   1504 2HD2 LEU A  91      36.587   4.679  -3.544  1.00  0.59           H  
ATOM   1505 3HD2 LEU A  91      35.601   4.710  -5.026  1.00  0.59           H  
ATOM   1506  N   ASP A  92      32.527   8.489  -3.530  1.00  0.58           N  
ATOM   1507  CA  ASP A  92      31.422   9.020  -2.748  1.00  0.58           C  
ATOM   1508  C   ASP A  92      30.127   8.399  -3.243  1.00  0.58           C  
ATOM   1509  O   ASP A  92      29.273   8.000  -2.449  1.00  0.58           O  
ATOM   1510  CB  ASP A  92      31.329  10.543  -2.906  1.00  0.58           C  
ATOM   1511  CG  ASP A  92      32.476  11.355  -2.216  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92      33.202  10.810  -1.411  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92      32.589  12.530  -2.521  1.00  0.58           O  
ATOM   1514  H   ASP A  92      33.081   9.134  -4.082  1.00  0.58           H  
ATOM   1515  HA  ASP A  92      31.565   8.763  -1.698  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92      31.332  10.787  -3.962  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92      30.375  10.885  -2.509  1.00  0.58           H  
ATOM   1518  N   ALA A  93      30.004   8.252  -4.570  1.00  0.58           N  
ATOM   1519  CA  ALA A  93      28.808   7.663  -5.140  1.00  0.58           C  
ATOM   1520  C   ALA A  93      28.633   6.261  -4.622  1.00  0.58           C  
ATOM   1521  O   ALA A  93      27.543   5.894  -4.204  1.00  0.58           O  
ATOM   1522  CB  ALA A  93      28.888   7.643  -6.663  1.00  0.58           C  
ATOM   1523  H   ALA A  93      30.732   8.602  -5.192  1.00  0.58           H  
ATOM   1524  HA  ALA A  93      27.950   8.252  -4.822  1.00  0.58           H  
ATOM   1525 1HB  ALA A  93      27.979   7.207  -7.071  1.00  0.58           H  
ATOM   1526 2HB  ALA A  93      29.009   8.648  -7.046  1.00  0.58           H  
ATOM   1527 3HB  ALA A  93      29.731   7.048  -6.975  1.00  0.58           H  
ATOM   1528  N   LYS A  94      29.727   5.501  -4.552  1.00  0.58           N  
ATOM   1529  CA  LYS A  94      29.633   4.133  -4.071  1.00  0.58           C  
ATOM   1530  C   LYS A  94      29.209   4.084  -2.601  1.00  0.58           C  
ATOM   1531  O   LYS A  94      28.382   3.254  -2.204  1.00  0.58           O  
ATOM   1532  CB  LYS A  94      30.960   3.407  -4.287  1.00  0.58           C  
ATOM   1533  CG  LYS A  94      31.280   3.098  -5.753  1.00  0.58           C  
ATOM   1534  CD  LYS A  94      32.611   2.359  -5.894  1.00  0.58           C  
ATOM   1535  CE  LYS A  94      32.908   2.021  -7.351  1.00  0.58           C  
ATOM   1536  NZ  LYS A  94      34.182   1.255  -7.503  1.00  0.58           N  
ATOM   1537  H   LYS A  94      30.616   5.866  -4.898  1.00  0.58           H  
ATOM   1538  HA  LYS A  94      28.869   3.620  -4.656  1.00  0.58           H  
ATOM   1539 1HB  LYS A  94      31.773   4.018  -3.890  1.00  0.58           H  
ATOM   1540 2HB  LYS A  94      30.955   2.471  -3.733  1.00  0.58           H  
ATOM   1541 1HG  LYS A  94      30.479   2.487  -6.171  1.00  0.58           H  
ATOM   1542 2HG  LYS A  94      31.329   4.032  -6.312  1.00  0.58           H  
ATOM   1543 1HD  LYS A  94      33.413   2.993  -5.509  1.00  0.58           H  
ATOM   1544 2HD  LYS A  94      32.585   1.440  -5.311  1.00  0.58           H  
ATOM   1545 1HE  LYS A  94      32.088   1.426  -7.749  1.00  0.58           H  
ATOM   1546 2HE  LYS A  94      32.980   2.945  -7.921  1.00  0.58           H  
ATOM   1547 1HZ  LYS A  94      34.335   1.052  -8.481  1.00  0.58           H  
ATOM   1548 2HZ  LYS A  94      34.954   1.796  -7.150  1.00  0.58           H  
ATOM   1549 3HZ  LYS A  94      34.116   0.389  -6.987  1.00  0.58           H  
ATOM   1550  N   GLU A  95      29.721   4.999  -1.779  1.00  0.57           N  
ATOM   1551  CA  GLU A  95      29.317   4.980  -0.375  1.00  0.57           C  
ATOM   1552  C   GLU A  95      27.831   5.309  -0.232  1.00  0.57           C  
ATOM   1553  O   GLU A  95      27.116   4.697   0.577  1.00  0.57           O  
ATOM   1554  CB  GLU A  95      30.168   5.956   0.439  1.00  0.57           C  
ATOM   1555  CG  GLU A  95      31.635   5.519   0.627  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      31.783   4.249   1.460  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      31.246   4.205   2.539  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95      32.424   3.314   1.006  1.00  0.57           O  
ATOM   1559  H   GLU A  95      30.410   5.672  -2.125  1.00  0.57           H  
ATOM   1560  HA  GLU A  95      29.478   3.980   0.014  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95      30.174   6.929  -0.061  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95      29.722   6.099   1.423  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95      32.072   5.347  -0.357  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95      32.185   6.331   1.101  1.00  0.57           H  
ATOM   1565  N   LEU A  96      27.356   6.237  -1.054  1.00  0.58           N  
ATOM   1566  CA  LEU A  96      25.961   6.624  -1.037  1.00  0.58           C  
ATOM   1567  C   LEU A  96      25.079   5.521  -1.603  1.00  0.58           C  
ATOM   1568  O   LEU A  96      23.977   5.309  -1.098  1.00  0.58           O  
ATOM   1569  CB  LEU A  96      25.800   7.907  -1.802  1.00  0.58           C  
ATOM   1570  CG  LEU A  96      26.436   9.120  -1.157  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96      26.401  10.210  -2.121  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96      25.695   9.513   0.123  1.00  0.58           C  
ATOM   1573  H   LEU A  96      27.998   6.711  -1.694  1.00  0.58           H  
ATOM   1574  HA  LEU A  96      25.670   6.804  -0.004  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96      26.281   7.770  -2.765  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96      24.751   8.105  -1.946  1.00  0.58           H  
ATOM   1577  HG  LEU A  96      27.479   8.901  -0.922  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96      26.887  11.062  -1.695  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96      26.939   9.888  -3.004  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96      25.372  10.454  -2.383  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96      26.181  10.391   0.547  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96      24.656   9.748  -0.106  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96      25.734   8.691   0.839  1.00  0.58           H  
ATOM   1584  N   GLU A  97      25.560   4.788  -2.620  1.00  0.58           N  
ATOM   1585  CA  GLU A  97      24.788   3.670  -3.153  1.00  0.58           C  
ATOM   1586  C   GLU A  97      24.591   2.624  -2.071  1.00  0.58           C  
ATOM   1587  O   GLU A  97      23.500   2.077  -1.932  1.00  0.58           O  
ATOM   1588  CB  GLU A  97      25.462   2.998  -4.361  1.00  0.58           C  
ATOM   1589  CG  GLU A  97      25.424   3.741  -5.662  1.00  0.58           C  
ATOM   1590  CD  GLU A  97      26.251   3.082  -6.732  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97      27.120   2.292  -6.420  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97      26.017   3.322  -7.903  1.00  0.58           O  
ATOM   1593  H   GLU A  97      26.458   5.021  -3.034  1.00  0.58           H  
ATOM   1594  HA  GLU A  97      23.813   4.041  -3.468  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97      26.511   2.824  -4.122  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97      25.006   2.021  -4.524  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97      24.393   3.781  -5.998  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97      25.770   4.750  -5.504  1.00  0.58           H  
ATOM   1599  N   LYS A  98      25.628   2.367  -1.263  1.00  0.58           N  
ATOM   1600  CA  LYS A  98      25.481   1.395  -0.189  1.00  0.58           C  
ATOM   1601  C   LYS A  98      24.445   1.878   0.829  1.00  0.58           C  
ATOM   1602  O   LYS A  98      23.550   1.125   1.213  1.00  0.58           O  
ATOM   1603  CB  LYS A  98      26.834   1.109   0.467  1.00  0.58           C  
ATOM   1604  CG  LYS A  98      27.790   0.279  -0.404  1.00  0.58           C  
ATOM   1605  CD  LYS A  98      29.051  -0.126   0.361  1.00  0.58           C  
ATOM   1606  CE  LYS A  98      29.969   1.071   0.544  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      31.276   0.716   1.172  1.00  0.58           N  
ATOM   1608  H   LYS A  98      26.528   2.828  -1.429  1.00  0.58           H  
ATOM   1609  HA  LYS A  98      25.110   0.462  -0.621  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98      27.331   2.058   0.690  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98      26.681   0.588   1.413  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98      27.276  -0.620  -0.748  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98      28.077   0.867  -1.276  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98      28.779  -0.525   1.339  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98      29.584  -0.898  -0.194  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98      30.160   1.517  -0.433  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98      29.469   1.808   1.174  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      31.817   1.597   1.242  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      31.132   0.330   2.089  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98      31.773   0.058   0.600  1.00  0.58           H  
ATOM   1621  N   LEU A  99      24.493   3.166   1.196  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      23.484   3.696   2.118  1.00  0.59           C  
ATOM   1623  C   LEU A  99      22.091   3.547   1.521  1.00  0.59           C  
ATOM   1624  O   LEU A  99      21.153   3.094   2.183  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      23.770   5.160   2.492  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      22.664   5.848   3.374  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      22.470   5.069   4.658  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      23.090   7.281   3.719  1.00  0.59           C  
ATOM   1629  H   LEU A  99      25.251   3.764   0.861  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      23.519   3.104   3.034  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      24.715   5.205   3.029  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99      23.871   5.736   1.572  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      21.721   5.865   2.821  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      21.699   5.549   5.260  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      22.165   4.047   4.421  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      23.406   5.047   5.215  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      22.322   7.755   4.327  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      24.010   7.241   4.275  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      23.243   7.857   2.834  1.00  0.59           H  
ATOM   1640  N   PHE A 100      21.962   3.925   0.259  1.00  0.60           N  
ATOM   1641  CA  PHE A 100      20.710   3.827  -0.450  1.00  0.60           C  
ATOM   1642  C   PHE A 100      20.174   2.404  -0.418  1.00  0.60           C  
ATOM   1643  O   PHE A 100      19.040   2.198   0.005  1.00  0.60           O  
ATOM   1644  CB  PHE A 100      20.911   4.327  -1.882  1.00  0.60           C  
ATOM   1645  CG  PHE A 100      19.795   4.148  -2.795  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100      18.703   4.916  -2.685  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100      19.863   3.226  -3.823  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100      17.670   4.783  -3.537  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100      18.821   3.097  -4.707  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100      17.718   3.887  -4.548  1.00  0.60           C  
ATOM   1651  H   PHE A 100      22.769   4.295  -0.232  1.00  0.60           H  
ATOM   1652  HA  PHE A 100      19.987   4.478   0.043  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100      21.167   5.376  -1.866  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100      21.755   3.815  -2.305  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100      18.665   5.635  -1.898  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100      20.760   2.607  -3.928  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100      16.799   5.402  -3.414  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100      18.872   2.373  -5.529  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100      16.891   3.809  -5.220  1.00  0.60           H  
ATOM   1660  N   GLU A 101      20.978   1.409  -0.798  1.00  0.62           N  
ATOM   1661  CA  GLU A 101      20.485   0.035  -0.800  1.00  0.62           C  
ATOM   1662  C   GLU A 101      20.069  -0.434   0.602  1.00  0.62           C  
ATOM   1663  O   GLU A 101      19.063  -1.147   0.756  1.00  0.62           O  
ATOM   1664  CB  GLU A 101      21.526  -0.921  -1.406  1.00  0.62           C  
ATOM   1665  CG  GLU A 101      21.711  -0.779  -2.931  1.00  0.62           C  
ATOM   1666  CD  GLU A 101      22.743  -1.741  -3.519  1.00  0.62           C  
ATOM   1667  OE1 GLU A 101      23.428  -2.396  -2.765  1.00  0.62           O  
ATOM   1668  OE2 GLU A 101      22.826  -1.824  -4.725  1.00  0.62           O  
ATOM   1669  H   GLU A 101      21.925   1.614  -1.113  1.00  0.62           H  
ATOM   1670  HA  GLU A 101      19.603   0.002  -1.438  1.00  0.62           H  
ATOM   1671 1HB  GLU A 101      22.497  -0.729  -0.937  1.00  0.62           H  
ATOM   1672 2HB  GLU A 101      21.252  -1.950  -1.185  1.00  0.62           H  
ATOM   1673 1HG  GLU A 101      20.752  -0.949  -3.417  1.00  0.62           H  
ATOM   1674 2HG  GLU A 101      22.016   0.246  -3.146  1.00  0.62           H  
ATOM   1675  N   GLU A 102      20.815  -0.026   1.639  1.00  0.64           N  
ATOM   1676  CA  GLU A 102      20.446  -0.421   2.997  1.00  0.64           C  
ATOM   1677  C   GLU A 102      19.079   0.151   3.385  1.00  0.64           C  
ATOM   1678  O   GLU A 102      18.282  -0.520   4.048  1.00  0.64           O  
ATOM   1679  CB  GLU A 102      21.507   0.024   4.018  1.00  0.64           C  
ATOM   1680  CG  GLU A 102      22.835  -0.738   3.950  1.00  0.64           C  
ATOM   1681  CD  GLU A 102      23.874  -0.208   4.921  1.00  0.64           C  
ATOM   1682  OE1 GLU A 102      23.612   0.780   5.570  1.00  0.64           O  
ATOM   1683  OE2 GLU A 102      24.929  -0.794   5.010  1.00  0.64           O  
ATOM   1684  H   GLU A 102      21.649   0.544   1.480  1.00  0.64           H  
ATOM   1685  HA  GLU A 102      20.379  -1.507   3.030  1.00  0.64           H  
ATOM   1686 1HB  GLU A 102      21.730   1.082   3.861  1.00  0.64           H  
ATOM   1687 2HB  GLU A 102      21.106  -0.078   5.024  1.00  0.64           H  
ATOM   1688 1HG  GLU A 102      22.646  -1.786   4.178  1.00  0.64           H  
ATOM   1689 2HG  GLU A 102      23.225  -0.684   2.938  1.00  0.64           H  
ATOM   1690  N   GLN A 103      18.792   1.384   2.956  1.00  0.67           N  
ATOM   1691  CA  GLN A 103      17.513   2.002   3.284  1.00  0.67           C  
ATOM   1692  C   GLN A 103      16.376   1.491   2.377  1.00  0.67           C  
ATOM   1693  O   GLN A 103      15.258   1.265   2.846  1.00  0.67           O  
ATOM   1694  CB  GLN A 103      17.628   3.521   3.208  1.00  0.67           C  
ATOM   1695  CG  GLN A 103      18.576   4.164   4.225  1.00  0.67           C  
ATOM   1696  CD  GLN A 103      18.146   3.935   5.663  1.00  0.67           C  
ATOM   1697  OE1 GLN A 103      16.965   4.075   5.997  1.00  0.67           O  
ATOM   1698  NE2 GLN A 103      19.098   3.583   6.529  1.00  0.67           N  
ATOM   1699  H   GLN A 103      19.497   1.910   2.432  1.00  0.67           H  
ATOM   1700  HA  GLN A 103      17.263   1.735   4.309  1.00  0.67           H  
ATOM   1701 1HB  GLN A 103      17.963   3.808   2.206  1.00  0.67           H  
ATOM   1702 2HB  GLN A 103      16.652   3.957   3.381  1.00  0.67           H  
ATOM   1703 1HG  GLN A 103      19.570   3.737   4.094  1.00  0.67           H  
ATOM   1704 2HG  GLN A 103      18.606   5.241   4.041  1.00  0.67           H  
ATOM   1705 1HE2 GLN A 103      18.866   3.419   7.489  1.00  0.67           H  
ATOM   1706 2HE2 GLN A 103      20.044   3.476   6.218  1.00  0.67           H  
ATOM   1707  N   ILE A 104      16.676   1.211   1.103  1.00  0.71           N  
ATOM   1708  CA  ILE A 104      15.683   0.670   0.163  1.00  0.71           C  
ATOM   1709  C   ILE A 104      15.210  -0.691   0.617  1.00  0.71           C  
ATOM   1710  O   ILE A 104      14.032  -1.014   0.519  1.00  0.71           O  
ATOM   1711  CB  ILE A 104      16.189   0.578  -1.284  1.00  0.71           C  
ATOM   1712  CG1 ILE A 104      16.404   1.944  -1.846  1.00  0.71           C  
ATOM   1713  CG2 ILE A 104      15.170  -0.171  -2.130  1.00  0.71           C  
ATOM   1714  CD1 ILE A 104      15.152   2.724  -1.906  1.00  0.71           C  
ATOM   1715  H   ILE A 104      17.612   1.409   0.764  1.00  0.71           H  
ATOM   1716  HA  ILE A 104      14.824   1.337   0.159  1.00  0.71           H  
ATOM   1717  HB  ILE A 104      17.144   0.055  -1.303  1.00  0.71           H  
ATOM   1718 1HG1 ILE A 104      17.088   2.488  -1.229  1.00  0.71           H  
ATOM   1719 2HG1 ILE A 104      16.822   1.854  -2.837  1.00  0.71           H  
ATOM   1720 1HG2 ILE A 104      15.530  -0.241  -3.156  1.00  0.71           H  
ATOM   1721 2HG2 ILE A 104      15.030  -1.173  -1.725  1.00  0.71           H  
ATOM   1722 3HG2 ILE A 104      14.224   0.361  -2.112  1.00  0.71           H  
ATOM   1723 1HD1 ILE A 104      15.350   3.708  -2.312  1.00  0.71           H  
ATOM   1724 2HD1 ILE A 104      14.441   2.211  -2.537  1.00  0.71           H  
ATOM   1725 3HD1 ILE A 104      14.743   2.814  -0.911  1.00  0.71           H  
ATOM   1726  N   SER A 105      16.109  -1.488   1.160  1.00  0.76           N  
ATOM   1727  CA  SER A 105      15.755  -2.806   1.657  1.00  0.76           C  
ATOM   1728  C   SER A 105      14.651  -2.756   2.742  1.00  0.76           C  
ATOM   1729  O   SER A 105      14.016  -3.775   3.013  1.00  0.76           O  
ATOM   1730  CB  SER A 105      16.992  -3.483   2.200  1.00  0.76           C  
ATOM   1731  OG  SER A 105      17.928  -3.710   1.172  1.00  0.76           O  
ATOM   1732  H   SER A 105      17.088  -1.197   1.197  1.00  0.76           H  
ATOM   1733  HA  SER A 105      15.381  -3.392   0.818  1.00  0.76           H  
ATOM   1734 1HB  SER A 105      17.442  -2.854   2.971  1.00  0.76           H  
ATOM   1735 2HB  SER A 105      16.717  -4.428   2.664  1.00  0.76           H  
ATOM   1736  HG  SER A 105      18.258  -2.814   0.909  1.00  0.76           H  
ATOM   1737  N   SER A 106      14.451  -1.591   3.391  1.00  0.84           N  
ATOM   1738  CA  SER A 106      13.432  -1.411   4.424  1.00  0.84           C  
ATOM   1739  C   SER A 106      12.107  -0.847   3.857  1.00  0.84           C  
ATOM   1740  O   SER A 106      11.158  -0.605   4.607  1.00  0.84           O  
ATOM   1741  CB  SER A 106      13.953  -0.484   5.508  1.00  0.84           C  
ATOM   1742  OG  SER A 106      15.070  -1.032   6.160  1.00  0.84           O  
ATOM   1743  H   SER A 106      14.991  -0.768   3.134  1.00  0.84           H  
ATOM   1744  HA  SER A 106      13.222  -2.384   4.868  1.00  0.84           H  
ATOM   1745 1HB  SER A 106      14.223   0.474   5.065  1.00  0.84           H  
ATOM   1746 2HB  SER A 106      13.161  -0.296   6.229  1.00  0.84           H  
ATOM   1747  HG  SER A 106      15.800  -0.987   5.528  1.00  0.84           H  
ATOM   1748  N   LEU A 107      12.065  -0.611   2.542  1.00  0.93           N  
ATOM   1749  CA  LEU A 107      10.914  -0.041   1.834  1.00  0.93           C  
ATOM   1750  C   LEU A 107       9.691  -0.962   1.991  1.00  0.93           C  
ATOM   1751  O   LEU A 107       9.832  -2.171   1.808  1.00  0.93           O  
ATOM   1752  CB  LEU A 107      11.287   0.069   0.344  1.00  0.93           C  
ATOM   1753  CG  LEU A 107      10.362   0.750  -0.650  1.00  0.93           C  
ATOM   1754  CD1 LEU A 107      10.324   2.226  -0.412  1.00  0.93           C  
ATOM   1755  CD2 LEU A 107      10.874   0.474  -2.020  1.00  0.93           C  
ATOM   1756  H   LEU A 107      12.878  -0.842   1.977  1.00  0.93           H  
ATOM   1757  HA  LEU A 107      10.730   0.940   2.231  1.00  0.93           H  
ATOM   1758 1HB  LEU A 107      12.217   0.629   0.295  1.00  0.93           H  
ATOM   1759 2HB  LEU A 107      11.486  -0.936  -0.030  1.00  0.93           H  
ATOM   1760  HG  LEU A 107       9.351   0.349  -0.541  1.00  0.93           H  
ATOM   1761 1HD1 LEU A 107       9.679   2.702  -1.130  1.00  0.93           H  
ATOM   1762 2HD1 LEU A 107       9.971   2.421   0.561  1.00  0.93           H  
ATOM   1763 3HD1 LEU A 107      11.328   2.621  -0.520  1.00  0.93           H  
ATOM   1764 1HD2 LEU A 107      10.224   0.932  -2.730  1.00  0.93           H  
ATOM   1765 2HD2 LEU A 107      11.875   0.881  -2.115  1.00  0.93           H  
ATOM   1766 3HD2 LEU A 107      10.896  -0.602  -2.188  1.00  0.93           H  
ATOM   1767  N   PRO A 108       8.505  -0.438   2.370  1.00  1.03           N  
ATOM   1768  CA  PRO A 108       7.270  -1.181   2.520  1.00  1.03           C  
ATOM   1769  C   PRO A 108       6.522  -1.291   1.200  1.00  1.03           C  
ATOM   1770  O   PRO A 108       7.069  -1.749   0.195  1.00  1.03           O  
ATOM   1771  OXT PRO A 108       5.338  -0.975   1.163  1.00  1.03           O  
ATOM   1772  CB  PRO A 108       6.488  -0.319   3.517  1.00  1.03           C  
ATOM   1773  CG  PRO A 108       6.951   1.102   3.239  1.00  1.03           C  
ATOM   1774  CD  PRO A 108       8.402   0.972   2.797  1.00  1.03           C  
ATOM   1775  HA  PRO A 108       7.487  -2.175   2.935  1.00  1.03           H  
ATOM   1776 1HB  PRO A 108       5.406  -0.454   3.367  1.00  1.03           H  
ATOM   1777 2HB  PRO A 108       6.711  -0.644   4.546  1.00  1.03           H  
ATOM   1778 1HG  PRO A 108       6.313   1.571   2.467  1.00  1.03           H  
ATOM   1779 2HG  PRO A 108       6.849   1.720   4.144  1.00  1.03           H  
ATOM   1780 1HD  PRO A 108       8.559   1.642   1.972  1.00  1.03           H  
ATOM   1781 2HD  PRO A 108       9.067   1.179   3.657  1.00  1.03           H  
ENDMDL

REMARK ID 693721 DOMAINID 684696 MODEL 4 7mcf-19sol-2
MODEL     4
ATOM      1  N   MET A   1       2.418  -1.072   0.901  1.00  1.87           N  
ATOM      2  CA  MET A   1       3.150  -0.304  -0.111  1.00  1.87           C  
ATOM      3  C   MET A   1       3.431   1.126   0.266  1.00  1.87           C  
ATOM      4  O   MET A   1       2.530   1.902   0.593  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.428  -0.341  -1.441  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.013   0.416  -2.562  1.00  1.87           C  
ATOM      7  SD  MET A   1       2.215   0.059  -4.146  1.00  1.87           S  
ATOM      8  CE  MET A   1       0.544   0.616  -3.991  1.00  1.87           C  
ATOM      9 1H   MET A   1       2.658  -2.063   0.822  1.00  1.87           H  
ATOM     10 2H   MET A   1       2.663  -0.743   1.820  1.00  1.87           H  
ATOM     11 3H   MET A   1       1.412  -0.975   0.762  1.00  1.87           H  
ATOM     12  HA  MET A   1       4.114  -0.791  -0.251  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.462  -1.335  -1.764  1.00  1.87           H  
ATOM     14 2HB  MET A   1       1.392  -0.023  -1.316  1.00  1.87           H  
ATOM     15 1HG  MET A   1       2.956   1.482  -2.370  1.00  1.87           H  
ATOM     16 2HG  MET A   1       4.025   0.135  -2.639  1.00  1.87           H  
ATOM     17 1HE  MET A   1       0.018   0.434  -4.928  1.00  1.87           H  
ATOM     18 2HE  MET A   1       0.048   0.079  -3.182  1.00  1.87           H  
ATOM     19 3HE  MET A   1       0.537   1.666  -3.770  1.00  1.87           H  
ATOM     20  N   SER A   2       4.707   1.473   0.208  1.00  1.66           N  
ATOM     21  CA  SER A   2       5.165   2.825   0.458  1.00  1.66           C  
ATOM     22  C   SER A   2       4.926   3.691  -0.759  1.00  1.66           C  
ATOM     23  O   SER A   2       4.735   3.170  -1.861  1.00  1.66           O  
ATOM     24  CB  SER A   2       6.634   2.786   0.751  1.00  1.66           C  
ATOM     25  OG  SER A   2       7.330   2.336  -0.393  1.00  1.66           O  
ATOM     26  H   SER A   2       5.410   0.779  -0.057  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.618   3.237   1.307  1.00  1.66           H  
ATOM     28 1HB  SER A   2       6.979   3.767   1.045  1.00  1.66           H  
ATOM     29 2HB  SER A   2       6.824   2.109   1.582  1.00  1.66           H  
ATOM     30  HG  SER A   2       7.150   1.363  -0.414  1.00  1.66           H  
ATOM     31  N   LYS A   3       4.998   5.006  -0.587  1.00  1.43           N  
ATOM     32  CA  LYS A   3       4.842   5.887  -1.729  1.00  1.43           C  
ATOM     33  C   LYS A   3       5.853   5.575  -2.847  1.00  1.43           C  
ATOM     34  O   LYS A   3       5.411   5.347  -3.969  1.00  1.43           O  
ATOM     35  CB  LYS A   3       4.804   7.354  -1.279  1.00  1.43           C  
ATOM     36  CG  LYS A   3       4.689   8.397  -2.385  1.00  1.43           C  
ATOM     37  CD  LYS A   3       4.575   9.803  -1.764  1.00  1.43           C  
ATOM     38  CE  LYS A   3       4.345  10.894  -2.809  1.00  1.43           C  
ATOM     39  NZ  LYS A   3       5.547  11.143  -3.636  1.00  1.43           N  
ATOM     40  H   LYS A   3       5.149   5.390   0.335  1.00  1.43           H  
ATOM     41  HA  LYS A   3       3.856   5.692  -2.154  1.00  1.43           H  
ATOM     42 1HB  LYS A   3       3.901   7.486  -0.683  1.00  1.43           H  
ATOM     43 2HB  LYS A   3       5.608   7.612  -0.628  1.00  1.43           H  
ATOM     44 1HG  LYS A   3       5.578   8.358  -3.025  1.00  1.43           H  
ATOM     45 2HG  LYS A   3       3.812   8.197  -3.000  1.00  1.43           H  
ATOM     46 1HD  LYS A   3       3.747   9.818  -1.055  1.00  1.43           H  
ATOM     47 2HD  LYS A   3       5.494  10.029  -1.225  1.00  1.43           H  
ATOM     48 1HE  LYS A   3       3.529  10.592  -3.463  1.00  1.43           H  
ATOM     49 2HE  LYS A   3       4.070  11.818  -2.302  1.00  1.43           H  
ATOM     50 1HZ  LYS A   3       5.358  11.855  -4.318  1.00  1.43           H  
ATOM     51 2HZ  LYS A   3       6.315  11.430  -3.060  1.00  1.43           H  
ATOM     52 3HZ  LYS A   3       5.810  10.284  -4.138  1.00  1.43           H  
ATOM     53  N   PRO A   4       7.192   5.542  -2.623  1.00  1.22           N  
ATOM     54  CA  PRO A   4       8.158   5.170  -3.639  1.00  1.22           C  
ATOM     55  C   PRO A   4       7.812   3.866  -4.344  1.00  1.22           C  
ATOM     56  O   PRO A   4       7.961   3.766  -5.559  1.00  1.22           O  
ATOM     57  CB  PRO A   4       9.441   5.013  -2.823  1.00  1.22           C  
ATOM     58  CG  PRO A   4       9.277   5.994  -1.699  1.00  1.22           C  
ATOM     59  CD  PRO A   4       7.815   5.905  -1.328  1.00  1.22           C  
ATOM     60  HA  PRO A   4       8.251   5.995  -4.364  1.00  1.22           H  
ATOM     61 1HB  PRO A   4       9.541   3.971  -2.475  1.00  1.22           H  
ATOM     62 2HB  PRO A   4      10.314   5.227  -3.455  1.00  1.22           H  
ATOM     63 1HG  PRO A   4       9.943   5.728  -0.864  1.00  1.22           H  
ATOM     64 2HG  PRO A   4       9.567   7.001  -2.032  1.00  1.22           H  
ATOM     65 1HD  PRO A   4       7.679   5.135  -0.590  1.00  1.22           H  
ATOM     66 2HD  PRO A   4       7.528   6.874  -0.988  1.00  1.22           H  
ATOM     67  N   GLN A   5       7.295   2.862  -3.621  1.00  1.05           N  
ATOM     68  CA  GLN A   5       6.957   1.619  -4.314  1.00  1.05           C  
ATOM     69  C   GLN A   5       5.805   1.828  -5.291  1.00  1.05           C  
ATOM     70  O   GLN A   5       5.832   1.313  -6.415  1.00  1.05           O  
ATOM     71  CB  GLN A   5       6.669   0.534  -3.303  1.00  1.05           C  
ATOM     72  CG  GLN A   5       7.912   0.054  -2.562  1.00  1.05           C  
ATOM     73  CD  GLN A   5       7.584  -0.822  -1.367  1.00  1.05           C  
ATOM     74  OE1 GLN A   5       6.730  -0.432  -0.528  1.00  1.05           O  
ATOM     75  NE2 GLN A   5       8.246  -1.971  -1.253  1.00  1.05           N  
ATOM     76  H   GLN A   5       7.168   2.917  -2.602  1.00  1.05           H  
ATOM     77  HA  GLN A   5       7.827   1.304  -4.890  1.00  1.05           H  
ATOM     78 1HB  GLN A   5       6.016   0.948  -2.550  1.00  1.05           H  
ATOM     79 2HB  GLN A   5       6.172  -0.312  -3.777  1.00  1.05           H  
ATOM     80 1HG  GLN A   5       8.525  -0.538  -3.250  1.00  1.05           H  
ATOM     81 2HG  GLN A   5       8.486   0.913  -2.221  1.00  1.05           H  
ATOM     82 1HE2 GLN A   5       8.080  -2.578  -0.483  1.00  1.05           H  
ATOM     83 2HE2 GLN A   5       8.970  -2.227  -1.951  1.00  1.05           H  
ATOM     84  N   LEU A   6       4.822   2.627  -4.877  1.00  0.92           N  
ATOM     85  CA  LEU A   6       3.688   2.961  -5.726  1.00  0.92           C  
ATOM     86  C   LEU A   6       4.227   3.648  -6.967  1.00  0.92           C  
ATOM     87  O   LEU A   6       3.869   3.301  -8.098  1.00  0.92           O  
ATOM     88  CB  LEU A   6       2.697   3.873  -4.999  1.00  0.92           C  
ATOM     89  CG  LEU A   6       1.381   4.155  -5.728  1.00  0.92           C  
ATOM     90  CD1 LEU A   6       0.334   4.616  -4.726  1.00  0.92           C  
ATOM     91  CD2 LEU A   6       1.619   5.207  -6.816  1.00  0.92           C  
ATOM     92  H   LEU A   6       4.861   3.011  -3.929  1.00  0.92           H  
ATOM     93  HA  LEU A   6       3.184   2.051  -6.031  1.00  0.92           H  
ATOM     94 1HB  LEU A   6       2.469   3.434  -4.028  1.00  0.92           H  
ATOM     95 2HB  LEU A   6       3.172   4.831  -4.828  1.00  0.92           H  
ATOM     96  HG  LEU A   6       1.017   3.250  -6.165  1.00  0.92           H  
ATOM     97 1HD1 LEU A   6      -0.606   4.803  -5.242  1.00  0.92           H  
ATOM     98 2HD1 LEU A   6       0.180   3.864  -3.968  1.00  0.92           H  
ATOM     99 3HD1 LEU A   6       0.675   5.535  -4.253  1.00  0.92           H  
ATOM    100 1HD2 LEU A   6       0.693   5.415  -7.327  1.00  0.92           H  
ATOM    101 2HD2 LEU A   6       1.986   6.124  -6.356  1.00  0.92           H  
ATOM    102 3HD2 LEU A   6       2.354   4.841  -7.531  1.00  0.92           H  
ATOM    103  N   GLU A   7       5.090   4.640  -6.747  1.00  0.82           N  
ATOM    104  CA  GLU A   7       5.675   5.399  -7.834  1.00  0.82           C  
ATOM    105  C   GLU A   7       6.472   4.492  -8.766  1.00  0.82           C  
ATOM    106  O   GLU A   7       6.409   4.654  -9.978  1.00  0.82           O  
ATOM    107  CB  GLU A   7       6.553   6.520  -7.285  1.00  0.82           C  
ATOM    108  CG  GLU A   7       5.768   7.644  -6.618  1.00  0.82           C  
ATOM    109  CD  GLU A   7       6.637   8.695  -5.989  1.00  0.82           C  
ATOM    110  OE1 GLU A   7       7.821   8.504  -5.886  1.00  0.82           O  
ATOM    111  OE2 GLU A   7       6.100   9.720  -5.613  1.00  0.82           O  
ATOM    112  H   GLU A   7       5.340   4.865  -5.783  1.00  0.82           H  
ATOM    113  HA  GLU A   7       4.867   5.852  -8.407  1.00  0.82           H  
ATOM    114 1HB  GLU A   7       7.245   6.112  -6.556  1.00  0.82           H  
ATOM    115 2HB  GLU A   7       7.144   6.949  -8.094  1.00  0.82           H  
ATOM    116 1HG  GLU A   7       5.130   8.114  -7.365  1.00  0.82           H  
ATOM    117 2HG  GLU A   7       5.123   7.209  -5.853  1.00  0.82           H  
ATOM    118  N   HIS A   8       7.168   3.488  -8.237  1.00  0.76           N  
ATOM    119  CA  HIS A   8       7.899   2.585  -9.116  1.00  0.76           C  
ATOM    120  C   HIS A   8       6.923   1.767  -9.978  1.00  0.76           C  
ATOM    121  O   HIS A   8       7.134   1.599 -11.186  1.00  0.76           O  
ATOM    122  CB  HIS A   8       8.845   1.677  -8.321  1.00  0.76           C  
ATOM    123  CG  HIS A   8      10.069   2.384  -7.804  1.00  0.76           C  
ATOM    124  ND1 HIS A   8      11.006   2.948  -8.648  1.00  0.76           N  
ATOM    125  CD2 HIS A   8      10.522   2.602  -6.549  1.00  0.76           C  
ATOM    126  CE1 HIS A   8      11.972   3.491  -7.930  1.00  0.76           C  
ATOM    127  NE2 HIS A   8      11.703   3.297  -6.657  1.00  0.76           N  
ATOM    128  H   HIS A   8       7.228   3.386  -7.225  1.00  0.76           H  
ATOM    129  HA  HIS A   8       8.517   3.172  -9.793  1.00  0.76           H  
ATOM    130 1HB  HIS A   8       8.311   1.233  -7.479  1.00  0.76           H  
ATOM    131 2HB  HIS A   8       9.183   0.886  -8.967  1.00  0.76           H  
ATOM    132  HD2 HIS A   8      10.043   2.287  -5.624  1.00  0.76           H  
ATOM    133  HE1 HIS A   8      12.844   4.010  -8.325  1.00  0.76           H  
ATOM    134  HE2 HIS A   8      12.272   3.604  -5.881  1.00  0.76           H  
ATOM    135  N   LEU A   9       5.794   1.349  -9.411  1.00  0.73           N  
ATOM    136  CA  LEU A   9       4.813   0.644 -10.231  1.00  0.73           C  
ATOM    137  C   LEU A   9       4.302   1.550 -11.354  1.00  0.73           C  
ATOM    138  O   LEU A   9       4.057   1.099 -12.473  1.00  0.73           O  
ATOM    139  CB  LEU A   9       3.625   0.202  -9.390  1.00  0.73           C  
ATOM    140  CG  LEU A   9       3.865  -0.897  -8.425  1.00  0.73           C  
ATOM    141  CD1 LEU A   9       2.697  -0.998  -7.561  1.00  0.73           C  
ATOM    142  CD2 LEU A   9       4.051  -2.195  -9.188  1.00  0.73           C  
ATOM    143  H   LEU A   9       5.636   1.493  -8.410  1.00  0.73           H  
ATOM    144  HA  LEU A   9       5.290  -0.230 -10.662  1.00  0.73           H  
ATOM    145 1HB  LEU A   9       3.261   1.053  -8.828  1.00  0.73           H  
ATOM    146 2HB  LEU A   9       2.832  -0.117 -10.063  1.00  0.73           H  
ATOM    147  HG  LEU A   9       4.746  -0.682  -7.814  1.00  0.73           H  
ATOM    148 1HD1 LEU A   9       2.848  -1.792  -6.865  1.00  0.73           H  
ATOM    149 2HD1 LEU A   9       2.561  -0.063  -7.038  1.00  0.73           H  
ATOM    150 3HD1 LEU A   9       1.847  -1.195  -8.171  1.00  0.73           H  
ATOM    151 1HD2 LEU A   9       4.206  -3.013  -8.484  1.00  0.73           H  
ATOM    152 2HD2 LEU A   9       3.164  -2.400  -9.788  1.00  0.73           H  
ATOM    153 3HD2 LEU A   9       4.911  -2.099  -9.836  1.00  0.73           H  
ATOM    154  N   LEU A  10       4.144   2.831 -11.058  1.00  0.71           N  
ATOM    155  CA  LEU A  10       3.646   3.779 -12.040  1.00  0.71           C  
ATOM    156  C   LEU A  10       4.691   4.146 -13.122  1.00  0.71           C  
ATOM    157  O   LEU A  10       4.431   4.018 -14.326  1.00  0.71           O  
ATOM    158  CB  LEU A  10       3.171   5.014 -11.271  1.00  0.71           C  
ATOM    159  CG  LEU A  10       2.579   6.177 -12.024  1.00  0.71           C  
ATOM    160  CD1 LEU A  10       1.355   5.734 -12.787  1.00  0.71           C  
ATOM    161  CD2 LEU A  10       2.185   7.242 -11.002  1.00  0.71           C  
ATOM    162  H   LEU A  10       4.338   3.144 -10.104  1.00  0.71           H  
ATOM    163  HA  LEU A  10       2.794   3.330 -12.532  1.00  0.71           H  
ATOM    164 1HB  LEU A  10       2.444   4.697 -10.529  1.00  0.71           H  
ATOM    165 2HB  LEU A  10       4.030   5.409 -10.733  1.00  0.71           H  
ATOM    166  HG  LEU A  10       3.313   6.583 -12.727  1.00  0.71           H  
ATOM    167 1HD1 LEU A  10       0.941   6.601 -13.301  1.00  0.71           H  
ATOM    168 2HD1 LEU A  10       1.636   4.979 -13.511  1.00  0.71           H  
ATOM    169 3HD1 LEU A  10       0.610   5.328 -12.099  1.00  0.71           H  
ATOM    170 1HD2 LEU A  10       1.749   8.100 -11.519  1.00  0.71           H  
ATOM    171 2HD2 LEU A  10       1.450   6.826 -10.305  1.00  0.71           H  
ATOM    172 3HD2 LEU A  10       3.074   7.558 -10.451  1.00  0.71           H  
ATOM    173  N   ASP A  11       5.891   4.555 -12.703  1.00  0.69           N  
ATOM    174  CA  ASP A  11       6.908   5.007 -13.652  1.00  0.69           C  
ATOM    175  C   ASP A  11       7.743   3.912 -14.299  1.00  0.69           C  
ATOM    176  O   ASP A  11       8.285   4.124 -15.384  1.00  0.69           O  
ATOM    177  CB  ASP A  11       7.868   6.026 -13.027  1.00  0.69           C  
ATOM    178  CG  ASP A  11       7.238   7.400 -12.703  1.00  0.69           C  
ATOM    179  OD1 ASP A  11       6.679   8.037 -13.602  1.00  0.69           O  
ATOM    180  OD2 ASP A  11       7.362   7.827 -11.588  1.00  0.69           O  
ATOM    181  H   ASP A  11       6.081   4.595 -11.709  1.00  0.69           H  
ATOM    182  HA  ASP A  11       6.377   5.517 -14.442  1.00  0.69           H  
ATOM    183 1HB  ASP A  11       8.260   5.605 -12.095  1.00  0.69           H  
ATOM    184 2HB  ASP A  11       8.715   6.175 -13.693  1.00  0.69           H  
ATOM    185  N   LYS A  12       7.950   2.793 -13.617  1.00  0.68           N  
ATOM    186  CA  LYS A  12       8.747   1.726 -14.193  1.00  0.68           C  
ATOM    187  C   LYS A  12       7.864   0.658 -14.814  1.00  0.68           C  
ATOM    188  O   LYS A  12       8.016   0.316 -15.985  1.00  0.68           O  
ATOM    189  CB  LYS A  12       9.659   1.131 -13.121  1.00  0.68           C  
ATOM    190  CG  LYS A  12      10.572   0.016 -13.536  1.00  0.68           C  
ATOM    191  CD  LYS A  12      11.529  -0.302 -12.386  1.00  0.68           C  
ATOM    192  CE  LYS A  12      12.390  -1.525 -12.644  1.00  0.68           C  
ATOM    193  NZ  LYS A  12      13.190  -1.408 -13.893  1.00  0.68           N  
ATOM    194  H   LYS A  12       7.535   2.639 -12.702  1.00  0.68           H  
ATOM    195  HA  LYS A  12       9.371   2.140 -14.983  1.00  0.68           H  
ATOM    196 1HB  LYS A  12      10.272   1.921 -12.691  1.00  0.68           H  
ATOM    197 2HB  LYS A  12       9.057   0.728 -12.322  1.00  0.68           H  
ATOM    198 1HG  LYS A  12       9.976  -0.869 -13.762  1.00  0.68           H  
ATOM    199 2HG  LYS A  12      11.137   0.296 -14.425  1.00  0.68           H  
ATOM    200 1HD  LYS A  12      12.178   0.556 -12.210  1.00  0.68           H  
ATOM    201 2HD  LYS A  12      10.945  -0.480 -11.481  1.00  0.68           H  
ATOM    202 1HE  LYS A  12      13.070  -1.640 -11.802  1.00  0.68           H  
ATOM    203 2HE  LYS A  12      11.754  -2.412 -12.712  1.00  0.68           H  
ATOM    204 1HZ  LYS A  12      13.747  -2.239 -14.008  1.00  0.68           H  
ATOM    205 2HZ  LYS A  12      12.533  -1.337 -14.677  1.00  0.68           H  
ATOM    206 3HZ  LYS A  12      13.789  -0.600 -13.860  1.00  0.68           H  
ATOM    207  N   VAL A  13       6.885   0.169 -14.065  1.00  0.67           N  
ATOM    208  CA  VAL A  13       6.114  -0.952 -14.593  1.00  0.67           C  
ATOM    209  C   VAL A  13       5.042  -0.518 -15.595  1.00  0.67           C  
ATOM    210  O   VAL A  13       5.072  -0.949 -16.751  1.00  0.67           O  
ATOM    211  CB  VAL A  13       5.479  -1.728 -13.438  1.00  0.67           C  
ATOM    212  CG1 VAL A  13       4.612  -2.831 -13.956  1.00  0.67           C  
ATOM    213  CG2 VAL A  13       6.578  -2.226 -12.523  1.00  0.67           C  
ATOM    214  H   VAL A  13       6.743   0.527 -13.118  1.00  0.67           H  
ATOM    215  HA  VAL A  13       6.806  -1.622 -15.104  1.00  0.67           H  
ATOM    216  HB  VAL A  13       4.841  -1.078 -12.890  1.00  0.67           H  
ATOM    217 1HG1 VAL A  13       4.161  -3.345 -13.119  1.00  0.67           H  
ATOM    218 2HG1 VAL A  13       3.831  -2.421 -14.593  1.00  0.67           H  
ATOM    219 3HG1 VAL A  13       5.224  -3.525 -14.529  1.00  0.67           H  
ATOM    220 1HG2 VAL A  13       6.136  -2.730 -11.699  1.00  0.67           H  
ATOM    221 2HG2 VAL A  13       7.225  -2.900 -13.056  1.00  0.67           H  
ATOM    222 3HG2 VAL A  13       7.156  -1.374 -12.158  1.00  0.67           H  
ATOM    223  N   LEU A  14       4.128   0.372 -15.204  1.00  0.65           N  
ATOM    224  CA  LEU A  14       3.131   0.786 -16.179  1.00  0.65           C  
ATOM    225  C   LEU A  14       3.709   1.486 -17.378  1.00  0.65           C  
ATOM    226  O   LEU A  14       3.344   1.154 -18.502  1.00  0.65           O  
ATOM    227  CB  LEU A  14       2.087   1.723 -15.591  1.00  0.65           C  
ATOM    228  CG  LEU A  14       1.056   1.133 -14.734  1.00  0.65           C  
ATOM    229  CD1 LEU A  14       0.278   2.185 -14.171  1.00  0.65           C  
ATOM    230  CD2 LEU A  14       0.162   0.268 -15.581  1.00  0.65           C  
ATOM    231  H   LEU A  14       4.115   0.726 -14.251  1.00  0.65           H  
ATOM    232  HA  LEU A  14       2.619  -0.109 -16.527  1.00  0.65           H  
ATOM    233 1HB  LEU A  14       2.601   2.469 -14.998  1.00  0.65           H  
ATOM    234 2HB  LEU A  14       1.582   2.234 -16.410  1.00  0.65           H  
ATOM    235  HG  LEU A  14       1.515   0.564 -13.930  1.00  0.65           H  
ATOM    236 1HD1 LEU A  14      -0.495   1.759 -13.570  1.00  0.65           H  
ATOM    237 2HD1 LEU A  14       0.901   2.817 -13.582  1.00  0.65           H  
ATOM    238 3HD1 LEU A  14      -0.158   2.754 -14.972  1.00  0.65           H  
ATOM    239 1HD2 LEU A  14      -0.622  -0.168 -14.973  1.00  0.65           H  
ATOM    240 2HD2 LEU A  14      -0.291   0.871 -16.371  1.00  0.65           H  
ATOM    241 3HD2 LEU A  14       0.763  -0.504 -16.020  1.00  0.65           H  
ATOM    242  N   LYS A  15       4.639   2.412 -17.184  1.00  0.63           N  
ATOM    243  CA  LYS A  15       5.187   3.061 -18.364  1.00  0.63           C  
ATOM    244  C   LYS A  15       5.969   2.092 -19.259  1.00  0.63           C  
ATOM    245  O   LYS A  15       5.841   2.170 -20.484  1.00  0.63           O  
ATOM    246  CB  LYS A  15       6.001   4.294 -17.984  1.00  0.63           C  
ATOM    247  CG  LYS A  15       5.117   5.442 -17.501  1.00  0.63           C  
ATOM    248  CD  LYS A  15       5.908   6.684 -17.119  1.00  0.63           C  
ATOM    249  CE  LYS A  15       4.967   7.768 -16.597  1.00  0.63           C  
ATOM    250  NZ  LYS A  15       5.698   8.926 -16.039  1.00  0.63           N  
ATOM    251  H   LYS A  15       4.897   2.708 -16.241  1.00  0.63           H  
ATOM    252  HA  LYS A  15       4.348   3.426 -18.955  1.00  0.63           H  
ATOM    253 1HB  LYS A  15       6.686   4.037 -17.194  1.00  0.63           H  
ATOM    254 2HB  LYS A  15       6.585   4.633 -18.835  1.00  0.63           H  
ATOM    255 1HG  LYS A  15       4.404   5.699 -18.281  1.00  0.63           H  
ATOM    256 2HG  LYS A  15       4.560   5.109 -16.626  1.00  0.63           H  
ATOM    257 1HD  LYS A  15       6.667   6.457 -16.383  1.00  0.63           H  
ATOM    258 2HD  LYS A  15       6.408   7.066 -18.005  1.00  0.63           H  
ATOM    259 1HE  LYS A  15       4.346   8.110 -17.421  1.00  0.63           H  
ATOM    260 2HE  LYS A  15       4.326   7.348 -15.818  1.00  0.63           H  
ATOM    261 1HZ  LYS A  15       5.046   9.614 -15.708  1.00  0.63           H  
ATOM    262 2HZ  LYS A  15       6.255   8.595 -15.236  1.00  0.63           H  
ATOM    263 3HZ  LYS A  15       6.299   9.336 -16.731  1.00  0.63           H  
ATOM    264  N   ALA A  16       6.742   1.145 -18.691  1.00  0.62           N  
ATOM    265  CA  ALA A  16       7.440   0.205 -19.565  1.00  0.62           C  
ATOM    266  C   ALA A  16       6.437  -0.611 -20.374  1.00  0.62           C  
ATOM    267  O   ALA A  16       6.653  -0.874 -21.561  1.00  0.62           O  
ATOM    268  CB  ALA A  16       8.329  -0.727 -18.762  1.00  0.62           C  
ATOM    269  H   ALA A  16       6.872   1.059 -17.683  1.00  0.62           H  
ATOM    270  HA  ALA A  16       8.054   0.775 -20.258  1.00  0.62           H  
ATOM    271 1HB  ALA A  16       8.847  -1.407 -19.432  1.00  0.62           H  
ATOM    272 2HB  ALA A  16       9.059  -0.145 -18.203  1.00  0.62           H  
ATOM    273 3HB  ALA A  16       7.711  -1.300 -18.067  1.00  0.62           H  
ATOM    274  N   LEU A  17       5.318  -0.990 -19.750  1.00  0.60           N  
ATOM    275  CA  LEU A  17       4.306  -1.750 -20.461  1.00  0.60           C  
ATOM    276  C   LEU A  17       3.592  -0.919 -21.506  1.00  0.60           C  
ATOM    277  O   LEU A  17       3.469  -1.353 -22.639  1.00  0.60           O  
ATOM    278  CB  LEU A  17       3.281  -2.304 -19.474  1.00  0.60           C  
ATOM    279  CG  LEU A  17       3.774  -3.440 -18.567  1.00  0.60           C  
ATOM    280  CD1 LEU A  17       2.771  -3.674 -17.488  1.00  0.60           C  
ATOM    281  CD2 LEU A  17       3.937  -4.713 -19.398  1.00  0.60           C  
ATOM    282  H   LEU A  17       5.177  -0.766 -18.762  1.00  0.60           H  
ATOM    283  HA  LEU A  17       4.794  -2.581 -20.964  1.00  0.60           H  
ATOM    284 1HB  LEU A  17       2.954  -1.488 -18.827  1.00  0.60           H  
ATOM    285 2HB  LEU A  17       2.419  -2.665 -20.031  1.00  0.60           H  
ATOM    286  HG  LEU A  17       4.730  -3.163 -18.114  1.00  0.60           H  
ATOM    287 1HD1 LEU A  17       3.108  -4.468 -16.851  1.00  0.60           H  
ATOM    288 2HD1 LEU A  17       2.675  -2.756 -16.914  1.00  0.60           H  
ATOM    289 3HD1 LEU A  17       1.816  -3.944 -17.925  1.00  0.60           H  
ATOM    290 1HD2 LEU A  17       4.288  -5.521 -18.774  1.00  0.60           H  
ATOM    291 2HD2 LEU A  17       2.982  -4.987 -19.837  1.00  0.60           H  
ATOM    292 3HD2 LEU A  17       4.643  -4.542 -20.178  1.00  0.60           H  
ATOM    293  N   LYS A  18       3.196   0.307 -21.161  1.00  0.60           N  
ATOM    294  CA  LYS A  18       2.462   1.186 -22.072  1.00  0.60           C  
ATOM    295  C   LYS A  18       3.218   1.438 -23.363  1.00  0.60           C  
ATOM    296  O   LYS A  18       2.612   1.537 -24.436  1.00  0.60           O  
ATOM    297  CB  LYS A  18       2.140   2.525 -21.412  1.00  0.60           C  
ATOM    298  CG  LYS A  18       1.318   3.460 -22.298  1.00  0.60           C  
ATOM    299  CD  LYS A  18       0.958   4.758 -21.596  1.00  0.60           C  
ATOM    300  CE  LYS A  18       0.182   5.678 -22.538  1.00  0.60           C  
ATOM    301  NZ  LYS A  18      -0.184   6.963 -21.893  1.00  0.60           N  
ATOM    302  H   LYS A  18       3.369   0.629 -20.215  1.00  0.60           H  
ATOM    303  HA  LYS A  18       1.524   0.697 -22.330  1.00  0.60           H  
ATOM    304 1HB  LYS A  18       1.594   2.351 -20.483  1.00  0.60           H  
ATOM    305 2HB  LYS A  18       3.074   3.030 -21.152  1.00  0.60           H  
ATOM    306 1HG  LYS A  18       1.892   3.693 -23.197  1.00  0.60           H  
ATOM    307 2HG  LYS A  18       0.400   2.956 -22.598  1.00  0.60           H  
ATOM    308 1HD  LYS A  18       0.347   4.543 -20.717  1.00  0.60           H  
ATOM    309 2HD  LYS A  18       1.870   5.260 -21.271  1.00  0.60           H  
ATOM    310 1HE  LYS A  18       0.795   5.884 -23.413  1.00  0.60           H  
ATOM    311 2HE  LYS A  18      -0.730   5.170 -22.858  1.00  0.60           H  
ATOM    312 1HZ  LYS A  18      -0.692   7.537 -22.551  1.00  0.60           H  
ATOM    313 2HZ  LYS A  18      -0.763   6.781 -21.088  1.00  0.60           H  
ATOM    314 3HZ  LYS A  18       0.655   7.446 -21.604  1.00  0.60           H  
ATOM    315  N   LYS A  19       4.546   1.583 -23.246  1.00  0.60           N  
ATOM    316  CA  LYS A  19       5.426   1.862 -24.375  1.00  0.60           C  
ATOM    317  C   LYS A  19       5.721   0.638 -25.240  1.00  0.60           C  
ATOM    318  O   LYS A  19       6.288   0.768 -26.328  1.00  0.60           O  
ATOM    319  CB  LYS A  19       6.753   2.439 -23.878  1.00  0.60           C  
ATOM    320  CG  LYS A  19       6.651   3.828 -23.258  1.00  0.60           C  
ATOM    321  CD  LYS A  19       8.009   4.310 -22.769  1.00  0.60           C  
ATOM    322  CE  LYS A  19       7.923   5.700 -22.159  1.00  0.60           C  
ATOM    323  NZ  LYS A  19       9.253   6.179 -21.681  1.00  0.60           N  
ATOM    324  H   LYS A  19       4.967   1.523 -22.315  1.00  0.60           H  
ATOM    325  HA  LYS A  19       4.937   2.602 -25.006  1.00  0.60           H  
ATOM    326 1HB  LYS A  19       7.164   1.768 -23.115  1.00  0.60           H  
ATOM    327 2HB  LYS A  19       7.466   2.479 -24.699  1.00  0.60           H  
ATOM    328 1HG  LYS A  19       6.268   4.528 -23.998  1.00  0.60           H  
ATOM    329 2HG  LYS A  19       5.957   3.800 -22.419  1.00  0.60           H  
ATOM    330 1HD  LYS A  19       8.378   3.613 -22.012  1.00  0.60           H  
ATOM    331 2HD  LYS A  19       8.713   4.326 -23.599  1.00  0.60           H  
ATOM    332 1HE  LYS A  19       7.543   6.395 -22.905  1.00  0.60           H  
ATOM    333 2HE  LYS A  19       7.232   5.675 -21.314  1.00  0.60           H  
ATOM    334 1HZ  LYS A  19       9.157   7.102 -21.282  1.00  0.60           H  
ATOM    335 2HZ  LYS A  19       9.606   5.544 -20.980  1.00  0.60           H  
ATOM    336 3HZ  LYS A  19       9.897   6.215 -22.458  1.00  0.60           H  
ATOM    337  N   HIS A  20       5.406  -0.554 -24.748  1.00  0.60           N  
ATOM    338  CA  HIS A  20       5.680  -1.759 -25.503  1.00  0.60           C  
ATOM    339  C   HIS A  20       4.757  -1.755 -26.714  1.00  0.60           C  
ATOM    340  O   HIS A  20       3.578  -1.415 -26.603  1.00  0.60           O  
ATOM    341  CB  HIS A  20       5.491  -2.995 -24.626  1.00  0.60           C  
ATOM    342  CG  HIS A  20       5.974  -4.270 -25.224  1.00  0.60           C  
ATOM    343  ND1 HIS A  20       5.269  -4.954 -26.180  1.00  0.60           N  
ATOM    344  CD2 HIS A  20       7.100  -4.992 -24.995  1.00  0.60           C  
ATOM    345  CE1 HIS A  20       5.945  -6.055 -26.513  1.00  0.60           C  
ATOM    346  NE2 HIS A  20       7.053  -6.094 -25.806  1.00  0.60           N  
ATOM    347  H   HIS A  20       4.917  -0.639 -23.859  1.00  0.60           H  
ATOM    348  HA  HIS A  20       6.708  -1.752 -25.860  1.00  0.60           H  
ATOM    349 1HB  HIS A  20       6.006  -2.840 -23.672  1.00  0.60           H  
ATOM    350 2HB  HIS A  20       4.436  -3.099 -24.398  1.00  0.60           H  
ATOM    351  HD2 HIS A  20       7.895  -4.747 -24.303  1.00  0.60           H  
ATOM    352  HE1 HIS A  20       5.645  -6.804 -27.241  1.00  0.60           H  
ATOM    353  HE2 HIS A  20       7.758  -6.821 -25.855  1.00  0.60           H  
ATOM    354  N   SER A  21       5.261  -2.171 -27.869  1.00  0.60           N  
ATOM    355  CA  SER A  21       4.448  -2.140 -29.084  1.00  0.60           C  
ATOM    356  C   SER A  21       3.183  -2.984 -29.034  1.00  0.60           C  
ATOM    357  O   SER A  21       2.216  -2.689 -29.741  1.00  0.60           O  
ATOM    358  CB  SER A  21       5.268  -2.619 -30.269  1.00  0.60           C  
ATOM    359  OG  SER A  21       5.606  -3.983 -30.147  1.00  0.60           O  
ATOM    360  H   SER A  21       6.222  -2.473 -27.916  1.00  0.60           H  
ATOM    361  HA  SER A  21       4.154  -1.105 -29.258  1.00  0.60           H  
ATOM    362 1HB  SER A  21       4.701  -2.466 -31.186  1.00  0.60           H  
ATOM    363 2HB  SER A  21       6.175  -2.024 -30.342  1.00  0.60           H  
ATOM    364  HG  SER A  21       4.753  -4.509 -30.178  1.00  0.60           H  
ATOM    365  N   ASP A  22       3.154  -4.000 -28.178  1.00  0.60           N  
ATOM    366  CA  ASP A  22       2.003  -4.871 -28.149  1.00  0.60           C  
ATOM    367  C   ASP A  22       1.010  -4.484 -27.040  1.00  0.60           C  
ATOM    368  O   ASP A  22       0.030  -5.181 -26.787  1.00  0.60           O  
ATOM    369  CB  ASP A  22       2.514  -6.286 -28.004  1.00  0.60           C  
ATOM    370  CG  ASP A  22       3.489  -6.608 -29.183  1.00  0.60           C  
ATOM    371  OD1 ASP A  22       3.474  -5.872 -30.162  1.00  0.60           O  
ATOM    372  OD2 ASP A  22       4.253  -7.537 -29.077  1.00  0.60           O  
ATOM    373  H   ASP A  22       3.947  -4.201 -27.563  1.00  0.60           H  
ATOM    374  HA  ASP A  22       1.486  -4.797 -29.105  1.00  0.60           H  
ATOM    375 1HB  ASP A  22       3.011  -6.416 -27.045  1.00  0.60           H  
ATOM    376 2HB  ASP A  22       1.696  -6.966 -28.045  1.00  0.60           H  
ATOM    377  N   ALA A  23       1.272  -3.366 -26.362  1.00  0.59           N  
ATOM    378  CA  ALA A  23       0.426  -2.867 -25.278  1.00  0.59           C  
ATOM    379  C   ALA A  23      -0.965  -2.453 -25.711  1.00  0.59           C  
ATOM    380  O   ALA A  23      -1.887  -2.508 -24.904  1.00  0.59           O  
ATOM    381  CB  ALA A  23       1.075  -1.689 -24.614  1.00  0.59           C  
ATOM    382  H   ALA A  23       2.096  -2.811 -26.599  1.00  0.59           H  
ATOM    383  HA  ALA A  23       0.326  -3.660 -24.546  1.00  0.59           H  
ATOM    384 1HB  ALA A  23       0.483  -1.349 -23.770  1.00  0.59           H  
ATOM    385 2HB  ALA A  23       2.035  -2.008 -24.287  1.00  0.59           H  
ATOM    386 3HB  ALA A  23       1.192  -0.874 -25.328  1.00  0.59           H  
ATOM    387  N   TRP A  24      -1.119  -2.002 -26.961  1.00  0.59           N  
ATOM    388  CA  TRP A  24      -2.370  -1.404 -27.448  1.00  0.59           C  
ATOM    389  C   TRP A  24      -3.691  -1.960 -26.888  1.00  0.59           C  
ATOM    390  O   TRP A  24      -4.409  -1.196 -26.239  1.00  0.59           O  
ATOM    391  CB  TRP A  24      -2.415  -1.358 -28.984  1.00  0.59           C  
ATOM    392  CG  TRP A  24      -3.707  -0.761 -29.518  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      -3.960   0.570 -29.656  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      -4.907  -1.445 -30.003  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      -5.223   0.766 -30.171  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      -5.812  -0.454 -30.385  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      -5.276  -2.791 -30.143  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      -7.067  -0.762 -30.888  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      -6.528  -3.096 -30.642  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      -7.402  -2.110 -31.004  1.00  0.59           C  
ATOM    401  H   TRP A  24      -0.321  -2.038 -27.584  1.00  0.59           H  
ATOM    402  HA  TRP A  24      -2.340  -0.358 -27.148  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      -1.598  -0.727 -29.334  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      -2.258  -2.326 -29.420  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      -3.265   1.366 -29.389  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      -5.647   1.662 -30.360  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      -4.606  -3.581 -29.871  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      -7.777   0.009 -31.188  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      -6.800  -4.147 -30.742  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      -8.381  -2.387 -31.397  1.00  0.59           H  
ATOM    411  N   PRO A  25      -4.046  -3.257 -27.024  1.00  0.59           N  
ATOM    412  CA  PRO A  25      -5.332  -3.790 -26.612  1.00  0.59           C  
ATOM    413  C   PRO A  25      -5.531  -3.758 -25.097  1.00  0.59           C  
ATOM    414  O   PRO A  25      -6.633  -4.013 -24.610  1.00  0.59           O  
ATOM    415  CB  PRO A  25      -5.301  -5.216 -27.162  1.00  0.59           C  
ATOM    416  CG  PRO A  25      -3.850  -5.580 -27.246  1.00  0.59           C  
ATOM    417  CD  PRO A  25      -3.125  -4.303 -27.570  1.00  0.59           C  
ATOM    418  HA  PRO A  25      -6.123  -3.208 -27.107  1.00  0.59           H  
ATOM    419 1HB  PRO A  25      -5.856  -5.884 -26.486  1.00  0.59           H  
ATOM    420 2HB  PRO A  25      -5.809  -5.255 -28.136  1.00  0.59           H  
ATOM    421 1HG  PRO A  25      -3.524  -6.015 -26.311  1.00  0.59           H  
ATOM    422 2HG  PRO A  25      -3.694  -6.355 -28.014  1.00  0.59           H  
ATOM    423 1HD  PRO A  25      -2.214  -4.355 -27.031  1.00  0.59           H  
ATOM    424 2HD  PRO A  25      -2.963  -4.232 -28.631  1.00  0.59           H  
ATOM    425  N   PHE A  26      -4.455  -3.502 -24.352  1.00  0.58           N  
ATOM    426  CA  PHE A  26      -4.502  -3.445 -22.909  1.00  0.58           C  
ATOM    427  C   PHE A  26      -4.419  -2.026 -22.384  1.00  0.58           C  
ATOM    428  O   PHE A  26      -4.467  -1.826 -21.173  1.00  0.58           O  
ATOM    429  CB  PHE A  26      -3.333  -4.220 -22.343  1.00  0.58           C  
ATOM    430  CG  PHE A  26      -3.393  -5.640 -22.693  1.00  0.58           C  
ATOM    431  CD1 PHE A  26      -2.596  -6.166 -23.687  1.00  0.58           C  
ATOM    432  CD2 PHE A  26      -4.258  -6.458 -22.042  1.00  0.58           C  
ATOM    433  CE1 PHE A  26      -2.690  -7.501 -24.017  1.00  0.58           C  
ATOM    434  CE2 PHE A  26      -4.350  -7.767 -22.348  1.00  0.58           C  
ATOM    435  CZ  PHE A  26      -3.573  -8.290 -23.343  1.00  0.58           C  
ATOM    436  H   PHE A  26      -3.559  -3.288 -24.782  1.00  0.58           H  
ATOM    437  HA  PHE A  26      -5.439  -3.888 -22.569  1.00  0.58           H  
ATOM    438 1HB  PHE A  26      -2.400  -3.807 -22.732  1.00  0.58           H  
ATOM    439 2HB  PHE A  26      -3.312  -4.126 -21.268  1.00  0.58           H  
ATOM    440  HD1 PHE A  26      -1.902  -5.508 -24.222  1.00  0.58           H  
ATOM    441  HD2 PHE A  26      -4.891  -6.039 -21.273  1.00  0.58           H  
ATOM    442  HE1 PHE A  26      -2.070  -7.921 -24.814  1.00  0.58           H  
ATOM    443  HE2 PHE A  26      -5.051  -8.388 -21.805  1.00  0.58           H  
ATOM    444  HZ  PHE A  26      -3.669  -9.317 -23.600  1.00  0.58           H  
ATOM    445  N   GLN A  27      -4.257  -1.036 -23.263  1.00  0.59           N  
ATOM    446  CA  GLN A  27      -4.119   0.333 -22.777  1.00  0.59           C  
ATOM    447  C   GLN A  27      -5.418   0.906 -22.206  1.00  0.59           C  
ATOM    448  O   GLN A  27      -5.395   1.628 -21.207  1.00  0.59           O  
ATOM    449  CB  GLN A  27      -3.549   1.253 -23.866  1.00  0.59           C  
ATOM    450  CG  GLN A  27      -2.047   0.966 -24.215  1.00  0.59           C  
ATOM    451  CD  GLN A  27      -1.505   1.858 -25.345  1.00  0.59           C  
ATOM    452  OE1 GLN A  27      -2.305   2.445 -26.081  1.00  0.59           O  
ATOM    453  NE2 GLN A  27      -0.171   1.967 -25.512  1.00  0.59           N  
ATOM    454  H   GLN A  27      -4.238  -1.224 -24.267  1.00  0.59           H  
ATOM    455  HA  GLN A  27      -3.394   0.322 -21.982  1.00  0.59           H  
ATOM    456 1HB  GLN A  27      -4.133   1.131 -24.781  1.00  0.59           H  
ATOM    457 2HB  GLN A  27      -3.640   2.291 -23.552  1.00  0.59           H  
ATOM    458 1HG  GLN A  27      -1.438   1.131 -23.328  1.00  0.59           H  
ATOM    459 2HG  GLN A  27      -1.968  -0.058 -24.526  1.00  0.59           H  
ATOM    460 1HE2 GLN A  27       0.191   2.541 -26.247  1.00  0.59           H  
ATOM    461 2HE2 GLN A  27       0.514   1.474 -24.929  1.00  0.59           H  
ATOM    462  N   LYS A  28      -6.546   0.575 -22.838  1.00  0.59           N  
ATOM    463  CA  LYS A  28      -7.862   1.094 -22.458  1.00  0.59           C  
ATOM    464  C   LYS A  28      -8.888  -0.046 -22.313  1.00  0.59           C  
ATOM    465  O   LYS A  28      -8.658  -1.124 -22.858  1.00  0.59           O  
ATOM    466  CB  LYS A  28      -8.323   2.113 -23.503  1.00  0.59           C  
ATOM    467  CG  LYS A  28      -7.449   3.358 -23.594  1.00  0.59           C  
ATOM    468  CD  LYS A  28      -8.013   4.357 -24.592  1.00  0.59           C  
ATOM    469  CE  LYS A  28      -7.139   5.601 -24.686  1.00  0.59           C  
ATOM    470  NZ  LYS A  28      -7.686   6.590 -25.655  1.00  0.59           N  
ATOM    471  H   LYS A  28      -6.481  -0.047 -23.633  1.00  0.59           H  
ATOM    472  HA  LYS A  28      -7.742   1.595 -21.502  1.00  0.59           H  
ATOM    473 1HB  LYS A  28      -8.308   1.639 -24.485  1.00  0.59           H  
ATOM    474 2HB  LYS A  28      -9.336   2.428 -23.327  1.00  0.59           H  
ATOM    475 1HG  LYS A  28      -7.380   3.826 -22.609  1.00  0.59           H  
ATOM    476 2HG  LYS A  28      -6.447   3.080 -23.915  1.00  0.59           H  
ATOM    477 1HD  LYS A  28      -8.076   3.893 -25.577  1.00  0.59           H  
ATOM    478 2HD  LYS A  28      -9.016   4.652 -24.284  1.00  0.59           H  
ATOM    479 1HE  LYS A  28      -7.073   6.066 -23.704  1.00  0.59           H  
ATOM    480 2HE  LYS A  28      -6.137   5.309 -25.006  1.00  0.59           H  
ATOM    481 1HZ  LYS A  28      -7.081   7.398 -25.690  1.00  0.59           H  
ATOM    482 2HZ  LYS A  28      -7.740   6.170 -26.573  1.00  0.59           H  
ATOM    483 3HZ  LYS A  28      -8.610   6.874 -25.361  1.00  0.59           H  
ATOM    484  N   PRO A  29     -10.026   0.154 -21.606  1.00  0.60           N  
ATOM    485  CA  PRO A  29     -11.107  -0.809 -21.458  1.00  0.60           C  
ATOM    486  C   PRO A  29     -11.649  -1.214 -22.818  1.00  0.60           C  
ATOM    487  O   PRO A  29     -11.641  -0.419 -23.760  1.00  0.60           O  
ATOM    488  CB  PRO A  29     -12.170  -0.029 -20.675  1.00  0.60           C  
ATOM    489  CG  PRO A  29     -11.401   1.030 -19.928  1.00  0.60           C  
ATOM    490  CD  PRO A  29     -10.266   1.423 -20.854  1.00  0.60           C  
ATOM    491  HA  PRO A  29     -10.746  -1.682 -20.893  1.00  0.60           H  
ATOM    492 1HB  PRO A  29     -12.912   0.388 -21.371  1.00  0.60           H  
ATOM    493 2HB  PRO A  29     -12.713  -0.711 -20.003  1.00  0.60           H  
ATOM    494 1HG  PRO A  29     -12.057   1.875 -19.680  1.00  0.60           H  
ATOM    495 2HG  PRO A  29     -11.034   0.627 -18.969  1.00  0.60           H  
ATOM    496 1HD  PRO A  29     -10.591   2.230 -21.510  1.00  0.60           H  
ATOM    497 2HD  PRO A  29      -9.419   1.707 -20.221  1.00  0.60           H  
ATOM    498  N   VAL A  30     -12.141  -2.440 -22.918  1.00  0.61           N  
ATOM    499  CA  VAL A  30     -12.671  -2.926 -24.183  1.00  0.61           C  
ATOM    500  C   VAL A  30     -14.069  -2.421 -24.486  1.00  0.61           C  
ATOM    501  O   VAL A  30     -15.030  -2.690 -23.758  1.00  0.61           O  
ATOM    502  CB  VAL A  30     -12.714  -4.461 -24.154  1.00  0.61           C  
ATOM    503  CG1 VAL A  30     -13.346  -5.017 -25.413  1.00  0.61           C  
ATOM    504  CG2 VAL A  30     -11.306  -4.982 -24.004  1.00  0.61           C  
ATOM    505  H   VAL A  30     -12.134  -3.053 -22.116  1.00  0.61           H  
ATOM    506  HA  VAL A  30     -12.001  -2.602 -24.980  1.00  0.61           H  
ATOM    507  HB  VAL A  30     -13.323  -4.781 -23.314  1.00  0.61           H  
ATOM    508 1HG1 VAL A  30     -13.371  -6.104 -25.362  1.00  0.61           H  
ATOM    509 2HG1 VAL A  30     -14.360  -4.641 -25.514  1.00  0.61           H  
ATOM    510 3HG1 VAL A  30     -12.753  -4.711 -26.262  1.00  0.61           H  
ATOM    511 1HG2 VAL A  30     -11.316  -6.066 -23.968  1.00  0.61           H  
ATOM    512 2HG2 VAL A  30     -10.706  -4.655 -24.854  1.00  0.61           H  
ATOM    513 3HG2 VAL A  30     -10.869  -4.593 -23.084  1.00  0.61           H  
ATOM    514  N   ASP A  31     -14.208  -1.731 -25.609  1.00  0.62           N  
ATOM    515  CA  ASP A  31     -15.512  -1.215 -25.968  1.00  0.62           C  
ATOM    516  C   ASP A  31     -16.292  -2.297 -26.678  1.00  0.62           C  
ATOM    517  O   ASP A  31     -16.413  -2.314 -27.902  1.00  0.62           O  
ATOM    518  CB  ASP A  31     -15.372   0.050 -26.813  1.00  0.62           C  
ATOM    519  CG  ASP A  31     -16.721   0.711 -27.171  1.00  0.62           C  
ATOM    520  OD1 ASP A  31     -17.751   0.062 -27.049  1.00  0.62           O  
ATOM    521  OD2 ASP A  31     -16.709   1.845 -27.577  1.00  0.62           O  
ATOM    522  H   ASP A  31     -13.401  -1.539 -26.184  1.00  0.62           H  
ATOM    523  HA  ASP A  31     -16.047  -0.951 -25.056  1.00  0.62           H  
ATOM    524 1HB  ASP A  31     -14.761   0.778 -26.274  1.00  0.62           H  
ATOM    525 2HB  ASP A  31     -14.848  -0.192 -27.738  1.00  0.62           H  
ATOM    526  N   ALA A  32     -16.898  -3.141 -25.855  1.00  0.63           N  
ATOM    527  CA  ALA A  32     -17.636  -4.318 -26.280  1.00  0.63           C  
ATOM    528  C   ALA A  32     -18.771  -3.974 -27.236  1.00  0.63           C  
ATOM    529  O   ALA A  32     -19.122  -4.756 -28.123  1.00  0.63           O  
ATOM    530  CB  ALA A  32     -18.196  -5.019 -25.059  1.00  0.63           C  
ATOM    531  H   ALA A  32     -16.715  -2.989 -24.863  1.00  0.63           H  
ATOM    532  HA  ALA A  32     -16.943  -4.979 -26.796  1.00  0.63           H  
ATOM    533 1HB  ALA A  32     -18.724  -5.920 -25.363  1.00  0.63           H  
ATOM    534 2HB  ALA A  32     -17.378  -5.285 -24.385  1.00  0.63           H  
ATOM    535 3HB  ALA A  32     -18.884  -4.349 -24.557  1.00  0.63           H  
ATOM    536  N   GLU A  33     -19.376  -2.803 -27.084  1.00  0.64           N  
ATOM    537  CA  GLU A  33     -20.468  -2.496 -27.990  1.00  0.64           C  
ATOM    538  C   GLU A  33     -19.923  -2.097 -29.362  1.00  0.64           C  
ATOM    539  O   GLU A  33     -20.340  -2.653 -30.382  1.00  0.64           O  
ATOM    540  CB  GLU A  33     -21.360  -1.399 -27.413  1.00  0.64           C  
ATOM    541  CG  GLU A  33     -22.154  -1.828 -26.170  1.00  0.64           C  
ATOM    542  CD  GLU A  33     -23.028  -0.728 -25.595  1.00  0.64           C  
ATOM    543  OE1 GLU A  33     -22.994   0.368 -26.103  1.00  0.64           O  
ATOM    544  OE2 GLU A  33     -23.730  -0.993 -24.646  1.00  0.64           O  
ATOM    545  H   GLU A  33     -19.066  -2.136 -26.385  1.00  0.64           H  
ATOM    546  HA  GLU A  33     -21.075  -3.392 -28.115  1.00  0.64           H  
ATOM    547 1HB  GLU A  33     -20.741  -0.541 -27.139  1.00  0.64           H  
ATOM    548 2HB  GLU A  33     -22.066  -1.065 -28.172  1.00  0.64           H  
ATOM    549 1HG  GLU A  33     -22.785  -2.676 -26.433  1.00  0.64           H  
ATOM    550 2HG  GLU A  33     -21.449  -2.159 -25.408  1.00  0.64           H  
ATOM    551  N   ALA A  34     -18.939  -1.190 -29.402  1.00  0.64           N  
ATOM    552  CA  ALA A  34     -18.377  -0.745 -30.683  1.00  0.64           C  
ATOM    553  C   ALA A  34     -17.748  -1.890 -31.456  1.00  0.64           C  
ATOM    554  O   ALA A  34     -17.803  -1.940 -32.686  1.00  0.64           O  
ATOM    555  CB  ALA A  34     -17.322   0.313 -30.470  1.00  0.64           C  
ATOM    556  H   ALA A  34     -18.583  -0.774 -28.530  1.00  0.64           H  
ATOM    557  HA  ALA A  34     -19.189  -0.331 -31.278  1.00  0.64           H  
ATOM    558 1HB  ALA A  34     -16.938   0.645 -31.429  1.00  0.64           H  
ATOM    559 2HB  ALA A  34     -17.755   1.161 -29.936  1.00  0.64           H  
ATOM    560 3HB  ALA A  34     -16.511  -0.111 -29.882  1.00  0.64           H  
ATOM    561  N   LEU A  35     -17.157  -2.815 -30.718  1.00  0.63           N  
ATOM    562  CA  LEU A  35     -16.449  -3.950 -31.276  1.00  0.63           C  
ATOM    563  C   LEU A  35     -17.346  -5.137 -31.593  1.00  0.63           C  
ATOM    564  O   LEU A  35     -16.860  -6.163 -32.068  1.00  0.63           O  
ATOM    565  CB  LEU A  35     -15.383  -4.375 -30.280  1.00  0.63           C  
ATOM    566  CG  LEU A  35     -14.305  -3.336 -30.015  1.00  0.63           C  
ATOM    567  CD1 LEU A  35     -13.435  -3.817 -28.891  1.00  0.63           C  
ATOM    568  CD2 LEU A  35     -13.509  -3.112 -31.273  1.00  0.63           C  
ATOM    569  H   LEU A  35     -17.148  -2.696 -29.702  1.00  0.63           H  
ATOM    570  HA  LEU A  35     -15.971  -3.628 -32.199  1.00  0.63           H  
ATOM    571 1HB  LEU A  35     -15.871  -4.601 -29.330  1.00  0.63           H  
ATOM    572 2HB  LEU A  35     -14.897  -5.273 -30.651  1.00  0.63           H  
ATOM    573  HG  LEU A  35     -14.764  -2.397 -29.714  1.00  0.63           H  
ATOM    574 1HD1 LEU A  35     -12.667  -3.078 -28.678  1.00  0.63           H  
ATOM    575 2HD1 LEU A  35     -14.065  -3.954 -28.019  1.00  0.63           H  
ATOM    576 3HD1 LEU A  35     -12.968  -4.761 -29.163  1.00  0.63           H  
ATOM    577 1HD2 LEU A  35     -12.737  -2.365 -31.087  1.00  0.63           H  
ATOM    578 2HD2 LEU A  35     -13.043  -4.048 -31.581  1.00  0.63           H  
ATOM    579 3HD2 LEU A  35     -14.174  -2.758 -32.063  1.00  0.63           H  
ATOM    580  N   LYS A  36     -18.648  -5.016 -31.318  1.00  0.62           N  
ATOM    581  CA  LYS A  36     -19.596  -6.101 -31.532  1.00  0.62           C  
ATOM    582  C   LYS A  36     -19.206  -7.370 -30.776  1.00  0.62           C  
ATOM    583  O   LYS A  36     -19.249  -8.471 -31.332  1.00  0.62           O  
ATOM    584  CB  LYS A  36     -19.745  -6.399 -33.027  1.00  0.62           C  
ATOM    585  CG  LYS A  36     -20.267  -5.220 -33.845  1.00  0.62           C  
ATOM    586  CD  LYS A  36     -20.439  -5.592 -35.311  1.00  0.62           C  
ATOM    587  CE  LYS A  36     -20.922  -4.404 -36.130  1.00  0.62           C  
ATOM    588  NZ  LYS A  36     -21.055  -4.742 -37.575  1.00  0.62           N  
ATOM    589  H   LYS A  36     -19.018  -4.138 -30.954  1.00  0.62           H  
ATOM    590  HA  LYS A  36     -20.564  -5.775 -31.150  1.00  0.62           H  
ATOM    591 1HB  LYS A  36     -18.797  -6.715 -33.452  1.00  0.62           H  
ATOM    592 2HB  LYS A  36     -20.444  -7.223 -33.157  1.00  0.62           H  
ATOM    593 1HG  LYS A  36     -21.226  -4.895 -33.441  1.00  0.62           H  
ATOM    594 2HG  LYS A  36     -19.563  -4.387 -33.768  1.00  0.62           H  
ATOM    595 1HD  LYS A  36     -19.483  -5.934 -35.712  1.00  0.62           H  
ATOM    596 2HD  LYS A  36     -21.161  -6.403 -35.400  1.00  0.62           H  
ATOM    597 1HE  LYS A  36     -21.892  -4.082 -35.752  1.00  0.62           H  
ATOM    598 2HE  LYS A  36     -20.211  -3.584 -36.022  1.00  0.62           H  
ATOM    599 1HZ  LYS A  36     -21.377  -3.931 -38.083  1.00  0.62           H  
ATOM    600 2HZ  LYS A  36     -20.157  -5.032 -37.937  1.00  0.62           H  
ATOM    601 3HZ  LYS A  36     -21.720  -5.494 -37.685  1.00  0.62           H  
ATOM    602  N   LEU A  37     -18.863  -7.218 -29.493  1.00  0.61           N  
ATOM    603  CA  LEU A  37     -18.469  -8.336 -28.654  1.00  0.61           C  
ATOM    604  C   LEU A  37     -19.363  -8.407 -27.404  1.00  0.61           C  
ATOM    605  O   LEU A  37     -18.857  -8.277 -26.288  1.00  0.61           O  
ATOM    606  CB  LEU A  37     -17.036  -8.106 -28.167  1.00  0.61           C  
ATOM    607  CG  LEU A  37     -15.951  -7.939 -29.208  1.00  0.61           C  
ATOM    608  CD1 LEU A  37     -14.675  -7.518 -28.492  1.00  0.61           C  
ATOM    609  CD2 LEU A  37     -15.765  -9.201 -30.002  1.00  0.61           C  
ATOM    610  H   LEU A  37     -18.870  -6.286 -29.084  1.00  0.61           H  
ATOM    611  HA  LEU A  37     -18.522  -9.262 -29.220  1.00  0.61           H  
ATOM    612 1HB  LEU A  37     -17.034  -7.210 -27.561  1.00  0.61           H  
ATOM    613 2HB  LEU A  37     -16.757  -8.932 -27.529  1.00  0.61           H  
ATOM    614  HG  LEU A  37     -16.228  -7.155 -29.879  1.00  0.61           H  
ATOM    615 1HD1 LEU A  37     -13.882  -7.362 -29.222  1.00  0.61           H  
ATOM    616 2HD1 LEU A  37     -14.853  -6.591 -27.946  1.00  0.61           H  
ATOM    617 3HD1 LEU A  37     -14.379  -8.300 -27.792  1.00  0.61           H  
ATOM    618 1HD2 LEU A  37     -14.986  -9.047 -30.748  1.00  0.61           H  
ATOM    619 2HD2 LEU A  37     -15.477 -10.010 -29.346  1.00  0.61           H  
ATOM    620 3HD2 LEU A  37     -16.702  -9.454 -30.502  1.00  0.61           H  
ATOM    621  N   PRO A  38     -20.684  -8.653 -27.537  1.00  0.59           N  
ATOM    622  CA  PRO A  38     -21.662  -8.596 -26.459  1.00  0.59           C  
ATOM    623  C   PRO A  38     -21.417  -9.618 -25.356  1.00  0.59           C  
ATOM    624  O   PRO A  38     -21.839  -9.421 -24.217  1.00  0.59           O  
ATOM    625  CB  PRO A  38     -22.977  -8.899 -27.188  1.00  0.59           C  
ATOM    626  CG  PRO A  38     -22.567  -9.662 -28.429  1.00  0.59           C  
ATOM    627  CD  PRO A  38     -21.254  -9.063 -28.832  1.00  0.59           C  
ATOM    628  HA  PRO A  38     -21.674  -7.577 -26.043  1.00  0.59           H  
ATOM    629 1HB  PRO A  38     -23.637  -9.486 -26.531  1.00  0.59           H  
ATOM    630 2HB  PRO A  38     -23.503  -7.962 -27.417  1.00  0.59           H  
ATOM    631 1HG  PRO A  38     -22.487 -10.736 -28.201  1.00  0.59           H  
ATOM    632 2HG  PRO A  38     -23.336  -9.560 -29.209  1.00  0.59           H  
ATOM    633 1HD  PRO A  38     -20.643  -9.821 -29.335  1.00  0.59           H  
ATOM    634 2HD  PRO A  38     -21.452  -8.193 -29.461  1.00  0.59           H  
ATOM    635  N   ASP A  39     -20.693 -10.693 -25.679  1.00  0.57           N  
ATOM    636  CA  ASP A  39     -20.410 -11.741 -24.705  1.00  0.57           C  
ATOM    637  C   ASP A  39     -19.204 -11.429 -23.816  1.00  0.57           C  
ATOM    638  O   ASP A  39     -18.890 -12.179 -22.883  1.00  0.57           O  
ATOM    639  CB  ASP A  39     -20.217 -13.077 -25.441  1.00  0.57           C  
ATOM    640  CG  ASP A  39     -19.032 -13.087 -26.444  1.00  0.57           C  
ATOM    641  OD1 ASP A  39     -18.350 -12.090 -26.564  1.00  0.57           O  
ATOM    642  OD2 ASP A  39     -18.836 -14.094 -27.079  1.00  0.57           O  
ATOM    643  H   ASP A  39     -20.356 -10.802 -26.622  1.00  0.57           H  
ATOM    644  HA  ASP A  39     -21.283 -11.844 -24.059  1.00  0.57           H  
ATOM    645 1HB  ASP A  39     -20.057 -13.867 -24.701  1.00  0.57           H  
ATOM    646 2HB  ASP A  39     -21.135 -13.324 -25.977  1.00  0.57           H  
ATOM    647  N   TYR A  40     -18.602 -10.259 -24.016  1.00  0.56           N  
ATOM    648  CA  TYR A  40     -17.454  -9.847 -23.233  1.00  0.56           C  
ATOM    649  C   TYR A  40     -17.788  -9.929 -21.759  1.00  0.56           C  
ATOM    650  O   TYR A  40     -17.018 -10.478 -20.975  1.00  0.56           O  
ATOM    651  CB  TYR A  40     -17.023  -8.432 -23.598  1.00  0.56           C  
ATOM    652  CG  TYR A  40     -15.770  -7.956 -22.901  1.00  0.56           C  
ATOM    653  CD1 TYR A  40     -14.528  -8.277 -23.433  1.00  0.56           C  
ATOM    654  CD2 TYR A  40     -15.854  -7.225 -21.735  1.00  0.56           C  
ATOM    655  CE1 TYR A  40     -13.381  -7.853 -22.794  1.00  0.56           C  
ATOM    656  CE2 TYR A  40     -14.715  -6.804 -21.092  1.00  0.56           C  
ATOM    657  CZ  TYR A  40     -13.480  -7.111 -21.610  1.00  0.56           C  
ATOM    658  OH  TYR A  40     -12.338  -6.698 -20.953  1.00  0.56           O  
ATOM    659  H   TYR A  40     -18.904  -9.658 -24.785  1.00  0.56           H  
ATOM    660  HA  TYR A  40     -16.630 -10.528 -23.420  1.00  0.56           H  
ATOM    661 1HB  TYR A  40     -16.850  -8.378 -24.675  1.00  0.56           H  
ATOM    662 2HB  TYR A  40     -17.829  -7.738 -23.366  1.00  0.56           H  
ATOM    663  HD1 TYR A  40     -14.461  -8.862 -24.353  1.00  0.56           H  
ATOM    664  HD2 TYR A  40     -16.820  -6.989 -21.323  1.00  0.56           H  
ATOM    665  HE1 TYR A  40     -12.406  -8.105 -23.206  1.00  0.56           H  
ATOM    666  HE2 TYR A  40     -14.794  -6.233 -20.172  1.00  0.56           H  
ATOM    667  HH  TYR A  40     -11.563  -7.011 -21.428  1.00  0.56           H  
ATOM    668  N   TYR A  41     -18.966  -9.422 -21.385  1.00  0.55           N  
ATOM    669  CA  TYR A  41     -19.358  -9.321 -19.985  1.00  0.55           C  
ATOM    670  C   TYR A  41     -20.081 -10.555 -19.432  1.00  0.55           C  
ATOM    671  O   TYR A  41     -20.577 -10.535 -18.295  1.00  0.55           O  
ATOM    672  CB  TYR A  41     -20.226  -8.082 -19.799  1.00  0.55           C  
ATOM    673  CG  TYR A  41     -19.464  -6.799 -19.999  1.00  0.55           C  
ATOM    674  CD1 TYR A  41     -19.564  -6.105 -21.199  1.00  0.55           C  
ATOM    675  CD2 TYR A  41     -18.660  -6.314 -18.983  1.00  0.55           C  
ATOM    676  CE1 TYR A  41     -18.864  -4.926 -21.367  1.00  0.55           C  
ATOM    677  CE2 TYR A  41     -17.968  -5.137 -19.159  1.00  0.55           C  
ATOM    678  CZ  TYR A  41     -18.066  -4.445 -20.342  1.00  0.55           C  
ATOM    679  OH  TYR A  41     -17.375  -3.266 -20.509  1.00  0.55           O  
ATOM    680  H   TYR A  41     -19.582  -9.049 -22.096  1.00  0.55           H  
ATOM    681  HA  TYR A  41     -18.451  -9.187 -19.398  1.00  0.55           H  
ATOM    682 1HB  TYR A  41     -21.054  -8.106 -20.510  1.00  0.55           H  
ATOM    683 2HB  TYR A  41     -20.647  -8.078 -18.795  1.00  0.55           H  
ATOM    684  HD1 TYR A  41     -20.195  -6.487 -22.004  1.00  0.55           H  
ATOM    685  HD2 TYR A  41     -18.579  -6.861 -18.040  1.00  0.55           H  
ATOM    686  HE1 TYR A  41     -18.939  -4.376 -22.294  1.00  0.55           H  
ATOM    687  HE2 TYR A  41     -17.350  -4.756 -18.364  1.00  0.55           H  
ATOM    688  HH  TYR A  41     -17.535  -2.922 -21.391  1.00  0.55           H  
ATOM    689  N   GLU A  42     -20.132 -11.632 -20.220  1.00  0.54           N  
ATOM    690  CA  GLU A  42     -20.696 -12.887 -19.746  1.00  0.54           C  
ATOM    691  C   GLU A  42     -19.516 -13.731 -19.285  1.00  0.54           C  
ATOM    692  O   GLU A  42     -19.623 -14.540 -18.362  1.00  0.54           O  
ATOM    693  CB  GLU A  42     -21.498 -13.605 -20.833  1.00  0.54           C  
ATOM    694  CG  GLU A  42     -22.736 -12.848 -21.319  1.00  0.54           C  
ATOM    695  CD  GLU A  42     -23.506 -13.596 -22.394  1.00  0.54           C  
ATOM    696  OE1 GLU A  42     -23.010 -14.587 -22.877  1.00  0.54           O  
ATOM    697  OE2 GLU A  42     -24.595 -13.181 -22.717  1.00  0.54           O  
ATOM    698  H   GLU A  42     -19.730 -11.603 -21.154  1.00  0.54           H  
ATOM    699  HA  GLU A  42     -21.349 -12.700 -18.899  1.00  0.54           H  
ATOM    700 1HB  GLU A  42     -20.855 -13.774 -21.700  1.00  0.54           H  
ATOM    701 2HB  GLU A  42     -21.817 -14.579 -20.468  1.00  0.54           H  
ATOM    702 1HG  GLU A  42     -23.394 -12.665 -20.471  1.00  0.54           H  
ATOM    703 2HG  GLU A  42     -22.418 -11.880 -21.713  1.00  0.54           H  
ATOM    704  N   ILE A  43     -18.383 -13.485 -19.936  1.00  0.54           N  
ATOM    705  CA  ILE A  43     -17.117 -14.159 -19.703  1.00  0.54           C  
ATOM    706  C   ILE A  43     -16.253 -13.413 -18.661  1.00  0.54           C  
ATOM    707  O   ILE A  43     -15.710 -14.026 -17.726  1.00  0.54           O  
ATOM    708  CB  ILE A  43     -16.403 -14.291 -21.055  1.00  0.54           C  
ATOM    709  CG1 ILE A  43     -17.256 -15.185 -21.968  1.00  0.54           C  
ATOM    710  CG2 ILE A  43     -15.001 -14.866 -20.894  1.00  0.54           C  
ATOM    711  CD1 ILE A  43     -16.835 -15.184 -23.401  1.00  0.54           C  
ATOM    712  H   ILE A  43     -18.423 -12.815 -20.704  1.00  0.54           H  
ATOM    713  HA  ILE A  43     -17.327 -15.157 -19.325  1.00  0.54           H  
ATOM    714  HB  ILE A  43     -16.344 -13.302 -21.521  1.00  0.54           H  
ATOM    715 1HG1 ILE A  43     -17.206 -16.206 -21.596  1.00  0.54           H  
ATOM    716 2HG1 ILE A  43     -18.294 -14.847 -21.924  1.00  0.54           H  
ATOM    717 1HG2 ILE A  43     -14.535 -14.945 -21.859  1.00  0.54           H  
ATOM    718 2HG2 ILE A  43     -14.404 -14.225 -20.260  1.00  0.54           H  
ATOM    719 3HG2 ILE A  43     -15.071 -15.847 -20.452  1.00  0.54           H  
ATOM    720 1HD1 ILE A  43     -17.490 -15.839 -23.975  1.00  0.54           H  
ATOM    721 2HD1 ILE A  43     -16.917 -14.180 -23.787  1.00  0.54           H  
ATOM    722 3HD1 ILE A  43     -15.807 -15.533 -23.489  1.00  0.54           H  
ATOM    723  N   ILE A  44     -16.125 -12.092 -18.826  1.00  0.55           N  
ATOM    724  CA  ILE A  44     -15.342 -11.236 -17.940  1.00  0.55           C  
ATOM    725  C   ILE A  44     -16.204 -10.392 -17.014  1.00  0.55           C  
ATOM    726  O   ILE A  44     -16.998  -9.570 -17.460  1.00  0.55           O  
ATOM    727  CB  ILE A  44     -14.445 -10.316 -18.777  1.00  0.55           C  
ATOM    728  CG1 ILE A  44     -13.458 -11.169 -19.558  1.00  0.55           C  
ATOM    729  CG2 ILE A  44     -13.744  -9.270 -17.895  1.00  0.55           C  
ATOM    730  CD1 ILE A  44     -12.764 -10.428 -20.598  1.00  0.55           C  
ATOM    731  H   ILE A  44     -16.586 -11.637 -19.611  1.00  0.55           H  
ATOM    732  HA  ILE A  44     -14.706 -11.871 -17.327  1.00  0.55           H  
ATOM    733  HB  ILE A  44     -15.058  -9.792 -19.510  1.00  0.55           H  
ATOM    734 1HG1 ILE A  44     -12.714 -11.557 -18.862  1.00  0.55           H  
ATOM    735 2HG1 ILE A  44     -13.968 -11.999 -20.019  1.00  0.55           H  
ATOM    736 1HG2 ILE A  44     -13.127  -8.625 -18.519  1.00  0.55           H  
ATOM    737 2HG2 ILE A  44     -14.493  -8.668 -17.386  1.00  0.55           H  
ATOM    738 3HG2 ILE A  44     -13.121  -9.769 -17.159  1.00  0.55           H  
ATOM    739 1HD1 ILE A  44     -12.055 -11.065 -21.101  1.00  0.55           H  
ATOM    740 2HD1 ILE A  44     -13.505 -10.082 -21.296  1.00  0.55           H  
ATOM    741 3HD1 ILE A  44     -12.243  -9.587 -20.161  1.00  0.55           H  
ATOM    742  N   LYS A  45     -16.006 -10.572 -15.710  1.00  0.55           N  
ATOM    743  CA  LYS A  45     -16.785  -9.840 -14.716  1.00  0.55           C  
ATOM    744  C   LYS A  45     -15.995  -8.671 -14.133  1.00  0.55           C  
ATOM    745  O   LYS A  45     -16.567  -7.753 -13.544  1.00  0.55           O  
ATOM    746  CB  LYS A  45     -17.267 -10.784 -13.623  1.00  0.55           C  
ATOM    747  CG  LYS A  45     -18.146 -11.924 -14.158  1.00  0.55           C  
ATOM    748  CD  LYS A  45     -19.402 -11.378 -14.856  1.00  0.55           C  
ATOM    749  CE  LYS A  45     -20.325 -12.498 -15.319  1.00  0.55           C  
ATOM    750  NZ  LYS A  45     -21.513 -11.969 -16.045  1.00  0.55           N  
ATOM    751  H   LYS A  45     -15.333 -11.262 -15.408  1.00  0.55           H  
ATOM    752  HA  LYS A  45     -17.665  -9.424 -15.208  1.00  0.55           H  
ATOM    753 1HB  LYS A  45     -16.409 -11.221 -13.110  1.00  0.55           H  
ATOM    754 2HB  LYS A  45     -17.843 -10.226 -12.886  1.00  0.55           H  
ATOM    755 1HG  LYS A  45     -17.578 -12.519 -14.877  1.00  0.55           H  
ATOM    756 2HG  LYS A  45     -18.448 -12.570 -13.334  1.00  0.55           H  
ATOM    757 1HD  LYS A  45     -19.948 -10.726 -14.176  1.00  0.55           H  
ATOM    758 2HD  LYS A  45     -19.110 -10.794 -15.736  1.00  0.55           H  
ATOM    759 1HE  LYS A  45     -19.774 -13.163 -15.987  1.00  0.55           H  
ATOM    760 2HE  LYS A  45     -20.662 -13.065 -14.454  1.00  0.55           H  
ATOM    761 1HZ  LYS A  45     -22.094 -12.735 -16.342  1.00  0.55           H  
ATOM    762 2HZ  LYS A  45     -22.039 -11.356 -15.447  1.00  0.55           H  
ATOM    763 3HZ  LYS A  45     -21.188 -11.444 -16.880  1.00  0.55           H  
ATOM    764  N   THR A  46     -14.677  -8.718 -14.302  1.00  0.55           N  
ATOM    765  CA  THR A  46     -13.779  -7.675 -13.816  1.00  0.55           C  
ATOM    766  C   THR A  46     -12.836  -7.174 -14.905  1.00  0.55           C  
ATOM    767  O   THR A  46     -11.709  -7.661 -14.984  1.00  0.55           O  
ATOM    768  CB  THR A  46     -12.909  -8.158 -12.645  1.00  0.55           C  
ATOM    769  OG1 THR A  46     -13.742  -8.664 -11.593  1.00  0.55           O  
ATOM    770  CG2 THR A  46     -12.042  -7.002 -12.137  1.00  0.55           C  
ATOM    771  H   THR A  46     -14.287  -9.502 -14.799  1.00  0.55           H  
ATOM    772  HA  THR A  46     -14.376  -6.838 -13.458  1.00  0.55           H  
ATOM    773  HB  THR A  46     -12.255  -8.961 -12.989  1.00  0.55           H  
ATOM    774  HG1 THR A  46     -14.410  -8.005 -11.370  1.00  0.55           H  
ATOM    775 1HG2 THR A  46     -11.418  -7.345 -11.317  1.00  0.55           H  
ATOM    776 2HG2 THR A  46     -11.407  -6.637 -12.952  1.00  0.55           H  
ATOM    777 3HG2 THR A  46     -12.684  -6.194 -11.792  1.00  0.55           H  
ATOM    778  N   PRO A  47     -13.270  -6.257 -15.785  1.00  0.56           N  
ATOM    779  CA  PRO A  47     -12.474  -5.669 -16.837  1.00  0.56           C  
ATOM    780  C   PRO A  47     -11.299  -4.962 -16.191  1.00  0.56           C  
ATOM    781  O   PRO A  47     -11.426  -4.433 -15.083  1.00  0.56           O  
ATOM    782  CB  PRO A  47     -13.432  -4.663 -17.488  1.00  0.56           C  
ATOM    783  CG  PRO A  47     -14.803  -5.172 -17.139  1.00  0.56           C  
ATOM    784  CD  PRO A  47     -14.662  -5.776 -15.764  1.00  0.56           C  
ATOM    785  HA  PRO A  47     -12.143  -6.445 -17.544  1.00  0.56           H  
ATOM    786 1HB  PRO A  47     -13.234  -3.653 -17.101  1.00  0.56           H  
ATOM    787 2HB  PRO A  47     -13.257  -4.631 -18.575  1.00  0.56           H  
ATOM    788 1HG  PRO A  47     -15.513  -4.336 -17.150  1.00  0.56           H  
ATOM    789 2HG  PRO A  47     -15.149  -5.902 -17.884  1.00  0.56           H  
ATOM    790 1HD  PRO A  47     -14.806  -5.020 -14.980  1.00  0.56           H  
ATOM    791 2HD  PRO A  47     -15.377  -6.580 -15.699  1.00  0.56           H  
ATOM    792  N   MET A  48     -10.173  -4.936 -16.873  1.00  0.56           N  
ATOM    793  CA  MET A  48      -9.009  -4.230 -16.366  1.00  0.56           C  
ATOM    794  C   MET A  48      -8.123  -3.863 -17.546  1.00  0.56           C  
ATOM    795  O   MET A  48      -8.096  -4.563 -18.562  1.00  0.56           O  
ATOM    796  CB  MET A  48      -8.283  -5.057 -15.308  1.00  0.56           C  
ATOM    797  CG  MET A  48      -7.148  -4.360 -14.584  1.00  0.56           C  
ATOM    798  SD  MET A  48      -7.711  -2.941 -13.629  1.00  0.56           S  
ATOM    799  CE  MET A  48      -8.779  -3.790 -12.462  1.00  0.56           C  
ATOM    800  H   MET A  48     -10.119  -5.388 -17.772  1.00  0.56           H  
ATOM    801  HA  MET A  48      -9.336  -3.296 -15.906  1.00  0.56           H  
ATOM    802 1HB  MET A  48      -8.995  -5.393 -14.553  1.00  0.56           H  
ATOM    803 2HB  MET A  48      -7.868  -5.949 -15.773  1.00  0.56           H  
ATOM    804 1HG  MET A  48      -6.709  -5.064 -13.895  1.00  0.56           H  
ATOM    805 2HG  MET A  48      -6.371  -4.039 -15.276  1.00  0.56           H  
ATOM    806 1HE  MET A  48      -9.213  -3.072 -11.772  1.00  0.56           H  
ATOM    807 2HE  MET A  48      -9.577  -4.302 -13.006  1.00  0.56           H  
ATOM    808 3HE  MET A  48      -8.203  -4.524 -11.902  1.00  0.56           H  
ATOM    809  N   ASP A  49      -7.426  -2.759 -17.409  1.00  0.55           N  
ATOM    810  CA  ASP A  49      -6.538  -2.230 -18.434  1.00  0.55           C  
ATOM    811  C   ASP A  49      -5.475  -1.363 -17.761  1.00  0.55           C  
ATOM    812  O   ASP A  49      -5.624  -0.988 -16.592  1.00  0.55           O  
ATOM    813  CB  ASP A  49      -7.381  -1.432 -19.434  1.00  0.55           C  
ATOM    814  CG  ASP A  49      -8.054  -0.309 -18.691  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      -9.066  -0.544 -18.084  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      -7.581   0.793 -18.719  1.00  0.55           O  
ATOM    817  H   ASP A  49      -7.512  -2.259 -16.538  1.00  0.55           H  
ATOM    818  HA  ASP A  49      -6.054  -3.050 -18.958  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      -6.743  -1.021 -20.215  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      -8.126  -2.073 -19.909  1.00  0.55           H  
ATOM    821  N   LEU A  50      -4.429  -1.017 -18.501  1.00  0.56           N  
ATOM    822  CA  LEU A  50      -3.331  -0.217 -17.980  1.00  0.56           C  
ATOM    823  C   LEU A  50      -3.810   1.162 -17.526  1.00  0.56           C  
ATOM    824  O   LEU A  50      -3.365   1.659 -16.490  1.00  0.56           O  
ATOM    825  CB  LEU A  50      -2.283  -0.063 -19.078  1.00  0.56           C  
ATOM    826  CG  LEU A  50      -1.527  -1.363 -19.505  1.00  0.56           C  
ATOM    827  CD1 LEU A  50      -0.667  -1.090 -20.754  1.00  0.56           C  
ATOM    828  CD2 LEU A  50      -0.653  -1.831 -18.372  1.00  0.56           C  
ATOM    829  H   LEU A  50      -4.391  -1.335 -19.463  1.00  0.56           H  
ATOM    830  HA  LEU A  50      -2.894  -0.737 -17.130  1.00  0.56           H  
ATOM    831 1HB  LEU A  50      -2.769   0.344 -19.933  1.00  0.56           H  
ATOM    832 2HB  LEU A  50      -1.536   0.655 -18.741  1.00  0.56           H  
ATOM    833  HG  LEU A  50      -2.253  -2.136 -19.753  1.00  0.56           H  
ATOM    834 1HD1 LEU A  50      -0.151  -2.004 -21.045  1.00  0.56           H  
ATOM    835 2HD1 LEU A  50      -1.304  -0.763 -21.571  1.00  0.56           H  
ATOM    836 3HD1 LEU A  50       0.064  -0.316 -20.530  1.00  0.56           H  
ATOM    837 1HD2 LEU A  50      -0.136  -2.735 -18.671  1.00  0.56           H  
ATOM    838 2HD2 LEU A  50       0.073  -1.060 -18.148  1.00  0.56           H  
ATOM    839 3HD2 LEU A  50      -1.269  -2.032 -17.493  1.00  0.56           H  
ATOM    840  N   GLY A  51      -4.753   1.759 -18.271  1.00  0.56           N  
ATOM    841  CA  GLY A  51      -5.348   3.052 -17.938  1.00  0.56           C  
ATOM    842  C   GLY A  51      -5.981   3.005 -16.550  1.00  0.56           C  
ATOM    843  O   GLY A  51      -5.660   3.825 -15.685  1.00  0.56           O  
ATOM    844  H   GLY A  51      -5.074   1.326 -19.138  1.00  0.56           H  
ATOM    845 1HA  GLY A  51      -4.588   3.831 -17.979  1.00  0.56           H  
ATOM    846 2HA  GLY A  51      -6.110   3.289 -18.683  1.00  0.56           H  
ATOM    847  N   THR A  52      -6.865   2.034 -16.326  1.00  0.57           N  
ATOM    848  CA  THR A  52      -7.497   1.879 -15.018  1.00  0.57           C  
ATOM    849  C   THR A  52      -6.460   1.673 -13.923  1.00  0.57           C  
ATOM    850  O   THR A  52      -6.557   2.289 -12.859  1.00  0.57           O  
ATOM    851  CB  THR A  52      -8.498   0.706 -14.968  1.00  0.57           C  
ATOM    852  OG1 THR A  52      -9.597   0.946 -15.860  1.00  0.57           O  
ATOM    853  CG2 THR A  52      -9.001   0.528 -13.555  1.00  0.57           C  
ATOM    854  H   THR A  52      -7.115   1.419 -17.105  1.00  0.57           H  
ATOM    855  HA  THR A  52      -8.044   2.793 -14.794  1.00  0.57           H  
ATOM    856  HB  THR A  52      -7.993  -0.209 -15.284  1.00  0.57           H  
ATOM    857  HG1 THR A  52      -9.376   0.567 -16.748  1.00  0.57           H  
ATOM    858 1HG2 THR A  52      -9.695  -0.313 -13.523  1.00  0.57           H  
ATOM    859 2HG2 THR A  52      -8.150   0.329 -12.909  1.00  0.57           H  
ATOM    860 3HG2 THR A  52      -9.508   1.433 -13.227  1.00  0.57           H  
ATOM    861  N   ILE A  53      -5.453   0.833 -14.168  1.00  0.58           N  
ATOM    862  CA  ILE A  53      -4.449   0.587 -13.136  1.00  0.58           C  
ATOM    863  C   ILE A  53      -3.728   1.890 -12.804  1.00  0.58           C  
ATOM    864  O   ILE A  53      -3.509   2.202 -11.631  1.00  0.58           O  
ATOM    865  CB  ILE A  53      -3.423  -0.456 -13.570  1.00  0.58           C  
ATOM    866  CG1 ILE A  53      -4.104  -1.831 -13.707  1.00  0.58           C  
ATOM    867  CG2 ILE A  53      -2.310  -0.534 -12.506  1.00  0.58           C  
ATOM    868  CD1 ILE A  53      -3.271  -2.890 -14.414  1.00  0.58           C  
ATOM    869  H   ILE A  53      -5.408   0.340 -15.065  1.00  0.58           H  
ATOM    870  HA  ILE A  53      -4.950   0.225 -12.239  1.00  0.58           H  
ATOM    871  HB  ILE A  53      -3.007  -0.182 -14.538  1.00  0.58           H  
ATOM    872 1HG1 ILE A  53      -4.350  -2.190 -12.712  1.00  0.58           H  
ATOM    873 2HG1 ILE A  53      -5.025  -1.700 -14.262  1.00  0.58           H  
ATOM    874 1HG2 ILE A  53      -1.580  -1.272 -12.804  1.00  0.58           H  
ATOM    875 2HG2 ILE A  53      -1.834   0.426 -12.404  1.00  0.58           H  
ATOM    876 3HG2 ILE A  53      -2.742  -0.820 -11.547  1.00  0.58           H  
ATOM    877 1HD1 ILE A  53      -3.833  -3.823 -14.466  1.00  0.58           H  
ATOM    878 2HD1 ILE A  53      -3.032  -2.559 -15.424  1.00  0.58           H  
ATOM    879 3HD1 ILE A  53      -2.360  -3.048 -13.856  1.00  0.58           H  
ATOM    880  N   LYS A  54      -3.363   2.654 -13.837  1.00  0.60           N  
ATOM    881  CA  LYS A  54      -2.696   3.934 -13.664  1.00  0.60           C  
ATOM    882  C   LYS A  54      -3.527   4.835 -12.774  1.00  0.60           C  
ATOM    883  O   LYS A  54      -3.013   5.397 -11.808  1.00  0.60           O  
ATOM    884  CB  LYS A  54      -2.469   4.590 -15.033  1.00  0.60           C  
ATOM    885  CG  LYS A  54      -1.714   5.895 -15.032  1.00  0.60           C  
ATOM    886  CD  LYS A  54      -1.459   6.358 -16.466  1.00  0.60           C  
ATOM    887  CE  LYS A  54      -0.582   7.608 -16.529  1.00  0.60           C  
ATOM    888  NZ  LYS A  54      -1.298   8.823 -16.073  1.00  0.60           N  
ATOM    889  H   LYS A  54      -3.554   2.332 -14.786  1.00  0.60           H  
ATOM    890  HA  LYS A  54      -1.743   3.779 -13.169  1.00  0.60           H  
ATOM    891 1HB  LYS A  54      -1.974   3.895 -15.702  1.00  0.60           H  
ATOM    892 2HB  LYS A  54      -3.431   4.806 -15.476  1.00  0.60           H  
ATOM    893 1HG  LYS A  54      -2.281   6.659 -14.490  1.00  0.60           H  
ATOM    894 2HG  LYS A  54      -0.778   5.752 -14.544  1.00  0.60           H  
ATOM    895 1HD  LYS A  54      -0.973   5.554 -17.019  1.00  0.60           H  
ATOM    896 2HD  LYS A  54      -2.415   6.575 -16.942  1.00  0.60           H  
ATOM    897 1HE  LYS A  54       0.291   7.460 -15.894  1.00  0.60           H  
ATOM    898 2HE  LYS A  54      -0.253   7.759 -17.555  1.00  0.60           H  
ATOM    899 1HZ  LYS A  54      -0.688   9.620 -16.116  1.00  0.60           H  
ATOM    900 2HZ  LYS A  54      -2.106   8.991 -16.643  1.00  0.60           H  
ATOM    901 3HZ  LYS A  54      -1.597   8.704 -15.096  1.00  0.60           H  
ATOM    902  N   LYS A  55      -4.827   4.934 -13.062  1.00  0.62           N  
ATOM    903  CA  LYS A  55      -5.705   5.782 -12.270  1.00  0.62           C  
ATOM    904  C   LYS A  55      -5.784   5.293 -10.824  1.00  0.62           C  
ATOM    905  O   LYS A  55      -5.750   6.087  -9.880  1.00  0.62           O  
ATOM    906  CB  LYS A  55      -7.103   5.805 -12.902  1.00  0.62           C  
ATOM    907  CG  LYS A  55      -7.181   6.561 -14.221  1.00  0.62           C  
ATOM    908  CD  LYS A  55      -8.579   6.492 -14.813  1.00  0.62           C  
ATOM    909  CE  LYS A  55      -8.652   7.217 -16.147  1.00  0.62           C  
ATOM    910  NZ  LYS A  55     -10.007   7.117 -16.756  1.00  0.62           N  
ATOM    911  H   LYS A  55      -5.199   4.432 -13.871  1.00  0.62           H  
ATOM    912  HA  LYS A  55      -5.298   6.794 -12.266  1.00  0.62           H  
ATOM    913 1HB  LYS A  55      -7.427   4.780 -13.089  1.00  0.62           H  
ATOM    914 2HB  LYS A  55      -7.810   6.252 -12.207  1.00  0.62           H  
ATOM    915 1HG  LYS A  55      -6.910   7.604 -14.059  1.00  0.62           H  
ATOM    916 2HG  LYS A  55      -6.471   6.127 -14.924  1.00  0.62           H  
ATOM    917 1HD  LYS A  55      -8.852   5.445 -14.964  1.00  0.62           H  
ATOM    918 2HD  LYS A  55      -9.291   6.941 -14.123  1.00  0.62           H  
ATOM    919 1HE  LYS A  55      -8.407   8.267 -15.997  1.00  0.62           H  
ATOM    920 2HE  LYS A  55      -7.924   6.777 -16.830  1.00  0.62           H  
ATOM    921 1HZ  LYS A  55     -10.016   7.607 -17.639  1.00  0.62           H  
ATOM    922 2HZ  LYS A  55     -10.235   6.144 -16.908  1.00  0.62           H  
ATOM    923 3HZ  LYS A  55     -10.687   7.530 -16.135  1.00  0.62           H  
ATOM    924  N   ARG A  56      -5.847   3.978 -10.629  1.00  0.65           N  
ATOM    925  CA  ARG A  56      -5.904   3.432  -9.280  1.00  0.65           C  
ATOM    926  C   ARG A  56      -4.604   3.749  -8.510  1.00  0.65           C  
ATOM    927  O   ARG A  56      -4.631   4.063  -7.314  1.00  0.65           O  
ATOM    928  CB  ARG A  56      -6.180   1.936  -9.333  1.00  0.65           C  
ATOM    929  CG  ARG A  56      -7.602   1.517  -9.765  1.00  0.65           C  
ATOM    930  CD  ARG A  56      -7.730   0.015  -9.828  1.00  0.65           C  
ATOM    931  NE  ARG A  56      -9.036  -0.434 -10.320  1.00  0.65           N  
ATOM    932  CZ  ARG A  56     -10.138  -0.588  -9.564  1.00  0.65           C  
ATOM    933  NH1 ARG A  56     -10.090  -0.324  -8.278  1.00  0.65           N  
ATOM    934  NH2 ARG A  56     -11.272  -1.009 -10.106  1.00  0.65           N  
ATOM    935  H   ARG A  56      -5.881   3.346 -11.429  1.00  0.65           H  
ATOM    936  HA  ARG A  56      -6.732   3.905  -8.758  1.00  0.65           H  
ATOM    937 1HB  ARG A  56      -5.489   1.466 -10.027  1.00  0.65           H  
ATOM    938 2HB  ARG A  56      -6.022   1.512  -8.348  1.00  0.65           H  
ATOM    939 1HG  ARG A  56      -8.322   1.889  -9.041  1.00  0.65           H  
ATOM    940 2HG  ARG A  56      -7.827   1.930 -10.743  1.00  0.65           H  
ATOM    941 1HD  ARG A  56      -6.970  -0.374 -10.508  1.00  0.65           H  
ATOM    942 2HD  ARG A  56      -7.570  -0.414  -8.839  1.00  0.65           H  
ATOM    943  HE  ARG A  56      -9.111  -0.650 -11.303  1.00  0.65           H  
ATOM    944 1HH1 ARG A  56      -9.221  -0.015  -7.861  1.00  0.65           H  
ATOM    945 2HH1 ARG A  56     -10.914  -0.442  -7.706  1.00  0.65           H  
ATOM    946 1HH2 ARG A  56     -11.326  -1.228 -11.093  1.00  0.65           H  
ATOM    947 2HH2 ARG A  56     -12.091  -1.123  -9.528  1.00  0.65           H  
ATOM    948  N   LEU A  57      -3.453   3.720  -9.193  1.00  0.69           N  
ATOM    949  CA  LEU A  57      -2.201   4.086  -8.531  1.00  0.69           C  
ATOM    950  C   LEU A  57      -2.147   5.591  -8.227  1.00  0.69           C  
ATOM    951  O   LEU A  57      -1.860   5.989  -7.099  1.00  0.69           O  
ATOM    952  CB  LEU A  57      -1.000   3.711  -9.418  1.00  0.69           C  
ATOM    953  CG  LEU A  57      -0.637   2.210  -9.587  1.00  0.69           C  
ATOM    954  CD1 LEU A  57       0.350   2.091 -10.669  1.00  0.69           C  
ATOM    955  CD2 LEU A  57       0.004   1.654  -8.321  1.00  0.69           C  
ATOM    956  H   LEU A  57      -3.450   3.425 -10.171  1.00  0.69           H  
ATOM    957  HA  LEU A  57      -2.131   3.546  -7.592  1.00  0.69           H  
ATOM    958 1HB  LEU A  57      -1.201   4.095 -10.418  1.00  0.69           H  
ATOM    959 2HB  LEU A  57      -0.123   4.214  -9.051  1.00  0.69           H  
ATOM    960  HG  LEU A  57      -1.523   1.660  -9.855  1.00  0.69           H  
ATOM    961 1HD1 LEU A  57       0.613   1.047 -10.833  1.00  0.69           H  
ATOM    962 2HD1 LEU A  57      -0.100   2.502 -11.534  1.00  0.69           H  
ATOM    963 3HD1 LEU A  57       1.237   2.652 -10.412  1.00  0.69           H  
ATOM    964 1HD2 LEU A  57       0.255   0.612  -8.479  1.00  0.69           H  
ATOM    965 2HD2 LEU A  57       0.912   2.216  -8.117  1.00  0.69           H  
ATOM    966 3HD2 LEU A  57      -0.660   1.738  -7.488  1.00  0.69           H  
ATOM    967  N   GLU A  58      -2.502   6.430  -9.206  1.00  0.73           N  
ATOM    968  CA  GLU A  58      -2.431   7.887  -9.048  1.00  0.73           C  
ATOM    969  C   GLU A  58      -3.340   8.419  -7.951  1.00  0.73           C  
ATOM    970  O   GLU A  58      -2.990   9.365  -7.245  1.00  0.73           O  
ATOM    971  CB  GLU A  58      -2.765   8.610 -10.356  1.00  0.73           C  
ATOM    972  CG  GLU A  58      -1.701   8.499 -11.456  1.00  0.73           C  
ATOM    973  CD  GLU A  58      -2.097   9.234 -12.714  1.00  0.73           C  
ATOM    974  OE1 GLU A  58      -3.200   9.709 -12.787  1.00  0.73           O  
ATOM    975  OE2 GLU A  58      -1.295   9.316 -13.623  1.00  0.73           O  
ATOM    976  H   GLU A  58      -2.782   6.047 -10.108  1.00  0.73           H  
ATOM    977  HA  GLU A  58      -1.406   8.141  -8.778  1.00  0.73           H  
ATOM    978 1HB  GLU A  58      -3.695   8.200 -10.758  1.00  0.73           H  
ATOM    979 2HB  GLU A  58      -2.937   9.666 -10.154  1.00  0.73           H  
ATOM    980 1HG  GLU A  58      -0.767   8.916 -11.083  1.00  0.73           H  
ATOM    981 2HG  GLU A  58      -1.526   7.450 -11.687  1.00  0.73           H  
ATOM    982  N   THR A  59      -4.497   7.793  -7.793  1.00  0.78           N  
ATOM    983  CA  THR A  59      -5.473   8.208  -6.806  1.00  0.78           C  
ATOM    984  C   THR A  59      -5.311   7.469  -5.475  1.00  0.78           C  
ATOM    985  O   THR A  59      -6.158   7.595  -4.589  1.00  0.78           O  
ATOM    986  CB  THR A  59      -6.898   8.047  -7.361  1.00  0.78           C  
ATOM    987  OG1 THR A  59      -7.128   6.695  -7.728  1.00  0.78           O  
ATOM    988  CG2 THR A  59      -7.069   8.915  -8.594  1.00  0.78           C  
ATOM    989  H   THR A  59      -4.740   7.029  -8.426  1.00  0.78           H  
ATOM    990  HA  THR A  59      -5.321   9.269  -6.609  1.00  0.78           H  
ATOM    991  HB  THR A  59      -7.619   8.339  -6.602  1.00  0.78           H  
ATOM    992  HG1 THR A  59      -6.488   6.445  -8.428  1.00  0.78           H  
ATOM    993 1HG2 THR A  59      -8.079   8.797  -8.985  1.00  0.78           H  
ATOM    994 2HG2 THR A  59      -6.900   9.958  -8.330  1.00  0.78           H  
ATOM    995 3HG2 THR A  59      -6.346   8.610  -9.355  1.00  0.78           H  
ATOM    996  N   ASN A  60      -4.222   6.699  -5.338  1.00  0.84           N  
ATOM    997  CA  ASN A  60      -3.908   5.935  -4.133  1.00  0.84           C  
ATOM    998  C   ASN A  60      -5.010   4.973  -3.685  1.00  0.84           C  
ATOM    999  O   ASN A  60      -5.313   4.885  -2.494  1.00  0.84           O  
ATOM   1000  CB  ASN A  60      -3.556   6.873  -2.990  1.00  0.84           C  
ATOM   1001  CG  ASN A  60      -2.327   7.708  -3.263  1.00  0.84           C  
ATOM   1002  OD1 ASN A  60      -1.290   7.203  -3.695  1.00  0.84           O  
ATOM   1003  ND2 ASN A  60      -2.434   8.990  -3.013  1.00  0.84           N  
ATOM   1004  H   ASN A  60      -3.550   6.637  -6.102  1.00  0.84           H  
ATOM   1005  HA  ASN A  60      -3.029   5.326  -4.355  1.00  0.84           H  
ATOM   1006 1HB  ASN A  60      -4.392   7.537  -2.778  1.00  0.84           H  
ATOM   1007 2HB  ASN A  60      -3.380   6.282  -2.092  1.00  0.84           H  
ATOM   1008 1HD2 ASN A  60      -1.655   9.598  -3.175  1.00  0.84           H  
ATOM   1009 2HD2 ASN A  60      -3.294   9.362  -2.664  1.00  0.84           H  
ATOM   1010  N   LYS A  61      -5.601   4.229  -4.626  1.00  0.90           N  
ATOM   1011  CA  LYS A  61      -6.645   3.269  -4.276  1.00  0.90           C  
ATOM   1012  C   LYS A  61      -6.089   1.914  -3.863  1.00  0.90           C  
ATOM   1013  O   LYS A  61      -6.839   1.040  -3.427  1.00  0.90           O  
ATOM   1014  CB  LYS A  61      -7.637   3.104  -5.417  1.00  0.90           C  
ATOM   1015  CG  LYS A  61      -8.465   4.355  -5.667  1.00  0.90           C  
ATOM   1016  CD  LYS A  61      -9.460   4.180  -6.809  1.00  0.90           C  
ATOM   1017  CE  LYS A  61     -10.295   5.446  -7.006  1.00  0.90           C  
ATOM   1018  NZ  LYS A  61     -11.244   5.315  -8.144  1.00  0.90           N  
ATOM   1019  H   LYS A  61      -5.322   4.321  -5.603  1.00  0.90           H  
ATOM   1020  HA  LYS A  61      -7.191   3.668  -3.422  1.00  0.90           H  
ATOM   1021 1HB  LYS A  61      -7.095   2.868  -6.333  1.00  0.90           H  
ATOM   1022 2HB  LYS A  61      -8.311   2.277  -5.205  1.00  0.90           H  
ATOM   1023 1HG  LYS A  61      -9.010   4.608  -4.760  1.00  0.90           H  
ATOM   1024 2HG  LYS A  61      -7.793   5.177  -5.893  1.00  0.90           H  
ATOM   1025 1HD  LYS A  61      -8.922   3.976  -7.729  1.00  0.90           H  
ATOM   1026 2HD  LYS A  61     -10.122   3.342  -6.598  1.00  0.90           H  
ATOM   1027 1HE  LYS A  61     -10.858   5.644  -6.096  1.00  0.90           H  
ATOM   1028 2HE  LYS A  61      -9.631   6.286  -7.199  1.00  0.90           H  
ATOM   1029 1HZ  LYS A  61     -11.774   6.168  -8.240  1.00  0.90           H  
ATOM   1030 2HZ  LYS A  61     -10.725   5.143  -8.994  1.00  0.90           H  
ATOM   1031 3HZ  LYS A  61     -11.874   4.546  -7.972  1.00  0.90           H  
ATOM   1032  N   TYR A  62      -4.783   1.736  -4.010  1.00  0.94           N  
ATOM   1033  CA  TYR A  62      -4.147   0.490  -3.619  1.00  0.94           C  
ATOM   1034  C   TYR A  62      -3.562   0.622  -2.228  1.00  0.94           C  
ATOM   1035  O   TYR A  62      -3.021   1.671  -1.875  1.00  0.94           O  
ATOM   1036  CB  TYR A  62      -3.024   0.104  -4.570  1.00  0.94           C  
ATOM   1037  CG  TYR A  62      -3.459  -0.259  -5.924  1.00  0.94           C  
ATOM   1038  CD1 TYR A  62      -3.194   0.576  -6.960  1.00  0.94           C  
ATOM   1039  CD2 TYR A  62      -4.142  -1.421  -6.128  1.00  0.94           C  
ATOM   1040  CE1 TYR A  62      -3.573   0.235  -8.221  1.00  0.94           C  
ATOM   1041  CE2 TYR A  62      -4.544  -1.761  -7.382  1.00  0.94           C  
ATOM   1042  CZ  TYR A  62      -4.246  -0.931  -8.436  1.00  0.94           C  
ATOM   1043  OH  TYR A  62      -4.620  -1.256  -9.705  1.00  0.94           O  
ATOM   1044  H   TYR A  62      -4.228   2.490  -4.385  1.00  0.94           H  
ATOM   1045  HA  TYR A  62      -4.892  -0.309  -3.594  1.00  0.94           H  
ATOM   1046 1HB  TYR A  62      -2.334   0.939  -4.655  1.00  0.94           H  
ATOM   1047 2HB  TYR A  62      -2.469  -0.743  -4.152  1.00  0.94           H  
ATOM   1048  HD1 TYR A  62      -2.674   1.500  -6.775  1.00  0.94           H  
ATOM   1049  HD2 TYR A  62      -4.362  -2.068  -5.290  1.00  0.94           H  
ATOM   1050  HE1 TYR A  62      -3.357   0.885  -9.054  1.00  0.94           H  
ATOM   1051  HE2 TYR A  62      -5.088  -2.694  -7.550  1.00  0.94           H  
ATOM   1052  HH  TYR A  62      -5.209  -2.039  -9.679  1.00  0.94           H  
ATOM   1053  N   LYS A  63      -3.602  -0.460  -1.463  1.00  0.97           N  
ATOM   1054  CA  LYS A  63      -2.963  -0.481  -0.159  1.00  0.97           C  
ATOM   1055  C   LYS A  63      -1.600  -1.150  -0.284  1.00  0.97           C  
ATOM   1056  O   LYS A  63      -0.690  -0.898   0.523  1.00  0.97           O  
ATOM   1057  CB  LYS A  63      -3.842  -1.192   0.864  1.00  0.97           C  
ATOM   1058  CG  LYS A  63      -5.215  -0.538   1.055  1.00  0.97           C  
ATOM   1059  CD  LYS A  63      -5.089   0.903   1.555  1.00  0.97           C  
ATOM   1060  CE  LYS A  63      -6.457   1.527   1.816  1.00  0.97           C  
ATOM   1061  NZ  LYS A  63      -6.346   2.948   2.262  1.00  0.97           N  
ATOM   1062  H   LYS A  63      -4.084  -1.298  -1.791  1.00  0.97           H  
ATOM   1063  HA  LYS A  63      -2.805   0.544   0.176  1.00  0.97           H  
ATOM   1064 1HB  LYS A  63      -4.005  -2.225   0.540  1.00  0.97           H  
ATOM   1065 2HB  LYS A  63      -3.336  -1.223   1.826  1.00  0.97           H  
ATOM   1066 1HG  LYS A  63      -5.745  -0.539   0.099  1.00  0.97           H  
ATOM   1067 2HG  LYS A  63      -5.795  -1.118   1.772  1.00  0.97           H  
ATOM   1068 1HD  LYS A  63      -4.506   0.922   2.477  1.00  0.97           H  
ATOM   1069 2HD  LYS A  63      -4.569   1.503   0.803  1.00  0.97           H  
ATOM   1070 1HE  LYS A  63      -7.045   1.490   0.899  1.00  0.97           H  
ATOM   1071 2HE  LYS A  63      -6.970   0.954   2.589  1.00  0.97           H  
ATOM   1072 1HZ  LYS A  63      -7.269   3.325   2.422  1.00  0.97           H  
ATOM   1073 2HZ  LYS A  63      -5.810   2.993   3.117  1.00  0.97           H  
ATOM   1074 3HZ  LYS A  63      -5.879   3.489   1.540  1.00  0.97           H  
ATOM   1075  N   ASP A  64      -1.453  -1.983  -1.319  1.00  0.97           N  
ATOM   1076  CA  ASP A  64      -0.201  -2.684  -1.520  1.00  0.97           C  
ATOM   1077  C   ASP A  64       0.119  -2.994  -2.983  1.00  0.97           C  
ATOM   1078  O   ASP A  64      -0.764  -3.142  -3.828  1.00  0.97           O  
ATOM   1079  CB  ASP A  64      -0.064  -3.940  -0.672  1.00  0.97           C  
ATOM   1080  CG  ASP A  64       1.434  -4.276  -0.550  1.00  0.97           C  
ATOM   1081  OD1 ASP A  64       2.090  -3.660   0.309  1.00  0.97           O  
ATOM   1082  OD2 ASP A  64       1.935  -5.061  -1.347  1.00  0.97           O  
ATOM   1083  H   ASP A  64      -2.235  -2.141  -1.946  1.00  0.97           H  
ATOM   1084  HA  ASP A  64       0.555  -2.051  -1.141  1.00  0.97           H  
ATOM   1085 1HB  ASP A  64      -0.490  -3.779   0.319  1.00  0.97           H  
ATOM   1086 2HB  ASP A  64      -0.596  -4.771  -1.142  1.00  0.97           H  
ATOM   1087  N   ALA A  65       1.415  -3.130  -3.271  1.00  0.94           N  
ATOM   1088  CA  ALA A  65       1.903  -3.460  -4.595  1.00  0.94           C  
ATOM   1089  C   ALA A  65       1.318  -4.773  -5.019  1.00  0.94           C  
ATOM   1090  O   ALA A  65       1.019  -4.972  -6.187  1.00  0.94           O  
ATOM   1091  CB  ALA A  65       3.423  -3.514  -4.626  1.00  0.94           C  
ATOM   1092  H   ALA A  65       2.094  -3.037  -2.526  1.00  0.94           H  
ATOM   1093  HA  ALA A  65       1.547  -2.700  -5.286  1.00  0.94           H  
ATOM   1094 1HB  ALA A  65       3.759  -3.759  -5.632  1.00  0.94           H  
ATOM   1095 2HB  ALA A  65       3.834  -2.550  -4.330  1.00  0.94           H  
ATOM   1096 3HB  ALA A  65       3.763  -4.281  -3.930  1.00  0.94           H  
ATOM   1097  N   ASP A  66       1.098  -5.667  -4.059  1.00  0.89           N  
ATOM   1098  CA  ASP A  66       0.535  -6.962  -4.376  1.00  0.89           C  
ATOM   1099  C   ASP A  66      -0.849  -6.818  -5.016  1.00  0.89           C  
ATOM   1100  O   ASP A  66      -1.253  -7.666  -5.811  1.00  0.89           O  
ATOM   1101  CB  ASP A  66       0.434  -7.803  -3.111  1.00  0.89           C  
ATOM   1102  CG  ASP A  66       0.099  -9.256  -3.372  1.00  0.89           C  
ATOM   1103  OD1 ASP A  66       0.899  -9.945  -3.955  1.00  0.89           O  
ATOM   1104  OD2 ASP A  66      -0.994  -9.673  -3.015  1.00  0.89           O  
ATOM   1105  H   ASP A  66       1.354  -5.449  -3.087  1.00  0.89           H  
ATOM   1106  HA  ASP A  66       1.195  -7.464  -5.079  1.00  0.89           H  
ATOM   1107 1HB  ASP A  66       1.379  -7.744  -2.565  1.00  0.89           H  
ATOM   1108 2HB  ASP A  66      -0.334  -7.375  -2.462  1.00  0.89           H  
ATOM   1109  N   GLU A  67      -1.601  -5.777  -4.641  1.00  0.82           N  
ATOM   1110  CA  GLU A  67      -2.935  -5.575  -5.177  1.00  0.82           C  
ATOM   1111  C   GLU A  67      -2.794  -5.043  -6.591  1.00  0.82           C  
ATOM   1112  O   GLU A  67      -3.510  -5.460  -7.502  1.00  0.82           O  
ATOM   1113  CB  GLU A  67      -3.709  -4.597  -4.299  1.00  0.82           C  
ATOM   1114  CG  GLU A  67      -4.028  -5.108  -2.904  1.00  0.82           C  
ATOM   1115  CD  GLU A  67      -4.560  -4.023  -2.029  1.00  0.82           C  
ATOM   1116  OE1 GLU A  67      -4.461  -2.889  -2.441  1.00  0.82           O  
ATOM   1117  OE2 GLU A  67      -5.053  -4.298  -0.965  1.00  0.82           O  
ATOM   1118  H   GLU A  67      -1.221  -5.071  -4.022  1.00  0.82           H  
ATOM   1119  HA  GLU A  67      -3.459  -6.529  -5.206  1.00  0.82           H  
ATOM   1120 1HB  GLU A  67      -3.146  -3.679  -4.192  1.00  0.82           H  
ATOM   1121 2HB  GLU A  67      -4.652  -4.349  -4.783  1.00  0.82           H  
ATOM   1122 1HG  GLU A  67      -4.761  -5.911  -2.973  1.00  0.82           H  
ATOM   1123 2HG  GLU A  67      -3.116  -5.514  -2.463  1.00  0.82           H  
ATOM   1124  N   ALA A  68      -1.837  -4.127  -6.776  1.00  0.76           N  
ATOM   1125  CA  ALA A  68      -1.602  -3.565  -8.102  1.00  0.76           C  
ATOM   1126  C   ALA A  68      -1.192  -4.681  -9.051  1.00  0.76           C  
ATOM   1127  O   ALA A  68      -1.684  -4.772 -10.178  1.00  0.76           O  
ATOM   1128  CB  ALA A  68      -0.550  -2.476  -8.032  1.00  0.76           C  
ATOM   1129  H   ALA A  68      -1.290  -3.819  -5.967  1.00  0.76           H  
ATOM   1130  HA  ALA A  68      -2.528  -3.151  -8.477  1.00  0.76           H  
ATOM   1131 1HB  ALA A  68      -0.388  -2.059  -9.025  1.00  0.76           H  
ATOM   1132 2HB  ALA A  68      -0.880  -1.690  -7.353  1.00  0.76           H  
ATOM   1133 3HB  ALA A  68       0.372  -2.913  -7.661  1.00  0.76           H  
ATOM   1134  N   ILE A  69      -0.364  -5.588  -8.546  1.00  0.71           N  
ATOM   1135  CA  ILE A  69       0.092  -6.732  -9.303  1.00  0.71           C  
ATOM   1136  C   ILE A  69      -1.091  -7.623  -9.640  1.00  0.71           C  
ATOM   1137  O   ILE A  69      -1.242  -8.020 -10.795  1.00  0.71           O  
ATOM   1138  CB  ILE A  69       1.202  -7.452  -8.543  1.00  0.71           C  
ATOM   1139  CG1 ILE A  69       2.458  -6.525  -8.520  1.00  0.71           C  
ATOM   1140  CG2 ILE A  69       1.503  -8.817  -9.159  1.00  0.71           C  
ATOM   1141  CD1 ILE A  69       3.516  -6.947  -7.541  1.00  0.71           C  
ATOM   1142  H   ILE A  69      -0.005  -5.453  -7.605  1.00  0.71           H  
ATOM   1143  HA  ILE A  69       0.522  -6.379 -10.225  1.00  0.71           H  
ATOM   1144  HB  ILE A  69       0.886  -7.593  -7.513  1.00  0.71           H  
ATOM   1145 1HG1 ILE A  69       2.898  -6.518  -9.510  1.00  0.71           H  
ATOM   1146 2HG1 ILE A  69       2.146  -5.513  -8.282  1.00  0.71           H  
ATOM   1147 1HG2 ILE A  69       2.287  -9.304  -8.584  1.00  0.71           H  
ATOM   1148 2HG2 ILE A  69       0.601  -9.436  -9.137  1.00  0.71           H  
ATOM   1149 3HG2 ILE A  69       1.827  -8.714 -10.176  1.00  0.71           H  
ATOM   1150 1HD1 ILE A  69       4.352  -6.254  -7.586  1.00  0.71           H  
ATOM   1151 2HD1 ILE A  69       3.098  -6.939  -6.536  1.00  0.71           H  
ATOM   1152 3HD1 ILE A  69       3.858  -7.949  -7.784  1.00  0.71           H  
ATOM   1153  N   LYS A  70      -1.979  -7.884  -8.672  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      -3.153  -8.684  -8.990  1.00  0.66           C  
ATOM   1155  C   LYS A  70      -3.988  -8.040 -10.101  1.00  0.66           C  
ATOM   1156  O   LYS A  70      -4.483  -8.753 -10.974  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      -4.004  -8.942  -7.739  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      -3.411  -9.991  -6.794  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      -4.305 -10.255  -5.589  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      -3.776 -11.427  -4.775  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      -2.460 -11.125  -4.190  1.00  0.66           N  
ATOM   1162  H   LYS A  70      -1.823  -7.567  -7.714  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      -2.807  -9.651  -9.354  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      -4.110  -8.012  -7.181  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      -5.002  -9.262  -8.035  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      -3.279 -10.924  -7.341  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      -2.436  -9.671  -6.446  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      -4.318  -9.363  -4.957  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      -5.321 -10.469  -5.917  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      -4.475 -11.660  -3.974  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      -3.679 -12.295  -5.425  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70      -2.103 -11.891  -3.659  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70      -1.796 -10.903  -4.919  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      -2.516 -10.312  -3.563  1.00  0.66           H  
ATOM   1175  N   ASP A  71      -4.114  -6.707 -10.129  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      -4.868  -6.101 -11.230  1.00  0.63           C  
ATOM   1177  C   ASP A  71      -4.195  -6.377 -12.586  1.00  0.63           C  
ATOM   1178  O   ASP A  71      -4.874  -6.640 -13.584  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      -5.113  -4.610 -11.004  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      -6.190  -4.344  -9.937  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      -6.881  -5.257  -9.550  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      -6.337  -3.206  -9.563  1.00  0.63           O  
ATOM   1183  H   ASP A  71      -3.713  -6.138  -9.380  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      -5.846  -6.568 -11.259  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      -4.178  -4.135 -10.689  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      -5.413  -4.150 -11.933  1.00  0.63           H  
ATOM   1187  N   PHE A  72      -2.860  -6.389 -12.626  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      -2.190  -6.700 -13.891  1.00  0.61           C  
ATOM   1189  C   PHE A  72      -2.435  -8.159 -14.264  1.00  0.61           C  
ATOM   1190  O   PHE A  72      -2.701  -8.482 -15.428  1.00  0.61           O  
ATOM   1191  CB  PHE A  72      -0.690  -6.496 -13.785  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      -0.205  -5.105 -13.821  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72       0.119  -4.456 -12.656  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      -0.010  -4.463 -15.005  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72       0.631  -3.199 -12.656  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72       0.496  -3.204 -15.014  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72       0.825  -2.575 -13.834  1.00  0.61           C  
ATOM   1198  H   PHE A  72      -2.324  -6.153 -11.786  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      -2.594  -6.059 -14.675  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72      -0.353  -6.937 -12.856  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72      -0.197  -7.044 -14.587  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      -0.021  -4.970 -11.742  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72      -0.250  -4.970 -15.935  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72       0.891  -2.707 -11.718  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72       0.647  -2.705 -15.952  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72       1.239  -1.590 -13.840  1.00  0.61           H  
ATOM   1207  N   ASP A  73      -2.396  -9.048 -13.264  1.00  0.60           N  
ATOM   1208  CA  ASP A  73      -2.639 -10.462 -13.525  1.00  0.60           C  
ATOM   1209  C   ASP A  73      -4.048 -10.652 -14.085  1.00  0.60           C  
ATOM   1210  O   ASP A  73      -4.245 -11.464 -14.995  1.00  0.60           O  
ATOM   1211  CB  ASP A  73      -2.441 -11.311 -12.261  1.00  0.60           C  
ATOM   1212  CG  ASP A  73      -0.951 -11.492 -11.820  1.00  0.60           C  
ATOM   1213  OD1 ASP A  73      -0.056 -11.199 -12.587  1.00  0.60           O  
ATOM   1214  OD2 ASP A  73      -0.744 -11.946 -10.715  1.00  0.60           O  
ATOM   1215  H   ASP A  73      -2.172  -8.729 -12.320  1.00  0.60           H  
ATOM   1216  HA  ASP A  73      -1.926 -10.802 -14.276  1.00  0.60           H  
ATOM   1217 1HB  ASP A  73      -2.988 -10.852 -11.443  1.00  0.60           H  
ATOM   1218 2HB  ASP A  73      -2.876 -12.295 -12.421  1.00  0.60           H  
ATOM   1219  N   ILE A  74      -5.020  -9.880 -13.573  1.00  0.58           N  
ATOM   1220  CA  ILE A  74      -6.398  -9.931 -14.060  1.00  0.58           C  
ATOM   1221  C   ILE A  74      -6.483  -9.482 -15.505  1.00  0.58           C  
ATOM   1222  O   ILE A  74      -7.143 -10.127 -16.314  1.00  0.58           O  
ATOM   1223  CB  ILE A  74      -7.361  -9.074 -13.217  1.00  0.58           C  
ATOM   1224  CG1 ILE A  74      -7.552  -9.675 -11.826  1.00  0.58           C  
ATOM   1225  CG2 ILE A  74      -8.690  -8.901 -13.938  1.00  0.58           C  
ATOM   1226  CD1 ILE A  74      -8.261  -8.737 -10.861  1.00  0.58           C  
ATOM   1227  H   ILE A  74      -4.792  -9.254 -12.799  1.00  0.58           H  
ATOM   1228  HA  ILE A  74      -6.739 -10.961 -14.002  1.00  0.58           H  
ATOM   1229  HB  ILE A  74      -6.920  -8.091 -13.075  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  74      -8.137 -10.587 -11.914  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  74      -6.582  -9.928 -11.413  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  74      -9.350  -8.268 -13.347  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  74      -8.520  -8.433 -14.903  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  74      -9.160  -9.873 -14.087  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  74      -8.366  -9.222  -9.893  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  74      -7.682  -7.822 -10.740  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  74      -9.242  -8.491 -11.253  1.00  0.58           H  
ATOM   1238  N   MET A  75      -5.802  -8.390 -15.842  1.00  0.58           N  
ATOM   1239  CA  MET A  75      -5.812  -7.865 -17.206  1.00  0.58           C  
ATOM   1240  C   MET A  75      -5.376  -8.933 -18.202  1.00  0.58           C  
ATOM   1241  O   MET A  75      -6.019  -9.154 -19.243  1.00  0.58           O  
ATOM   1242  CB  MET A  75      -4.869  -6.665 -17.256  1.00  0.58           C  
ATOM   1243  CG  MET A  75      -4.730  -5.963 -18.520  1.00  0.58           C  
ATOM   1244  SD  MET A  75      -3.632  -4.549 -18.338  1.00  0.58           S  
ATOM   1245  CE  MET A  75      -2.118  -5.387 -18.175  1.00  0.58           C  
ATOM   1246  H   MET A  75      -5.282  -7.889 -15.118  1.00  0.58           H  
ATOM   1247  HA  MET A  75      -6.825  -7.551 -17.456  1.00  0.58           H  
ATOM   1248 1HB  MET A  75      -5.177  -5.940 -16.504  1.00  0.58           H  
ATOM   1249 2HB  MET A  75      -3.873  -6.991 -16.984  1.00  0.58           H  
ATOM   1250 1HG  MET A  75      -4.286  -6.654 -19.224  1.00  0.58           H  
ATOM   1251 2HG  MET A  75      -5.698  -5.628 -18.894  1.00  0.58           H  
ATOM   1252 1HE  MET A  75      -1.314  -4.680 -18.053  1.00  0.58           H  
ATOM   1253 2HE  MET A  75      -2.157  -6.058 -17.309  1.00  0.58           H  
ATOM   1254 3HE  MET A  75      -1.962  -5.963 -19.072  1.00  0.58           H  
ATOM   1255  N   PHE A  76      -4.299  -9.628 -17.867  1.00  0.57           N  
ATOM   1256  CA  PHE A  76      -3.804 -10.645 -18.767  1.00  0.57           C  
ATOM   1257  C   PHE A  76      -4.683 -11.899 -18.702  1.00  0.57           C  
ATOM   1258  O   PHE A  76      -5.001 -12.501 -19.728  1.00  0.57           O  
ATOM   1259  CB  PHE A  76      -2.361 -10.964 -18.430  1.00  0.57           C  
ATOM   1260  CG  PHE A  76      -1.424  -9.767 -18.672  1.00  0.57           C  
ATOM   1261  CD1 PHE A  76      -0.650  -9.240 -17.626  1.00  0.57           C  
ATOM   1262  CD2 PHE A  76      -1.337  -9.163 -19.919  1.00  0.57           C  
ATOM   1263  CE1 PHE A  76       0.204  -8.167 -17.831  1.00  0.57           C  
ATOM   1264  CE2 PHE A  76      -0.498  -8.097 -20.127  1.00  0.57           C  
ATOM   1265  CZ  PHE A  76       0.286  -7.598 -19.083  1.00  0.57           C  
ATOM   1266  H   PHE A  76      -3.808  -9.411 -16.994  1.00  0.57           H  
ATOM   1267  HA  PHE A  76      -3.838 -10.251 -19.783  1.00  0.57           H  
ATOM   1268 1HB  PHE A  76      -2.282 -11.256 -17.377  1.00  0.57           H  
ATOM   1269 2HB  PHE A  76      -2.016 -11.801 -19.033  1.00  0.57           H  
ATOM   1270  HD1 PHE A  76      -0.719  -9.698 -16.636  1.00  0.57           H  
ATOM   1271  HD2 PHE A  76      -1.941  -9.538 -20.735  1.00  0.57           H  
ATOM   1272  HE1 PHE A  76       0.805  -7.777 -17.007  1.00  0.57           H  
ATOM   1273  HE2 PHE A  76      -0.450  -7.642 -21.111  1.00  0.57           H  
ATOM   1274  HZ  PHE A  76       0.950  -6.754 -19.250  1.00  0.57           H  
ATOM   1275  N   SER A  77      -5.144 -12.269 -17.509  1.00  0.57           N  
ATOM   1276  CA  SER A  77      -5.963 -13.463 -17.384  1.00  0.57           C  
ATOM   1277  C   SER A  77      -7.242 -13.303 -18.192  1.00  0.57           C  
ATOM   1278  O   SER A  77      -7.683 -14.243 -18.857  1.00  0.57           O  
ATOM   1279  CB  SER A  77      -6.299 -13.718 -15.933  1.00  0.57           C  
ATOM   1280  OG  SER A  77      -5.141 -14.001 -15.197  1.00  0.57           O  
ATOM   1281  H   SER A  77      -4.892 -11.758 -16.668  1.00  0.57           H  
ATOM   1282  HA  SER A  77      -5.405 -14.312 -17.774  1.00  0.57           H  
ATOM   1283 1HB  SER A  77      -6.794 -12.843 -15.519  1.00  0.57           H  
ATOM   1284 2HB  SER A  77      -6.994 -14.551 -15.862  1.00  0.57           H  
ATOM   1285  HG  SER A  77      -4.620 -13.166 -15.208  1.00  0.57           H  
ATOM   1286  N   ASN A  78      -7.824 -12.104 -18.163  1.00  0.57           N  
ATOM   1287  CA  ASN A  78      -9.032 -11.830 -18.909  1.00  0.57           C  
ATOM   1288  C   ASN A  78      -8.836 -12.010 -20.398  1.00  0.57           C  
ATOM   1289  O   ASN A  78      -9.677 -12.620 -21.070  1.00  0.57           O  
ATOM   1290  CB  ASN A  78      -9.495 -10.410 -18.681  1.00  0.57           C  
ATOM   1291  CG  ASN A  78     -10.185 -10.127 -17.386  1.00  0.57           C  
ATOM   1292  OD1 ASN A  78     -10.660 -11.014 -16.660  1.00  0.57           O  
ATOM   1293  ND2 ASN A  78     -10.286  -8.854 -17.119  1.00  0.57           N  
ATOM   1294  H   ASN A  78      -7.425 -11.368 -17.587  1.00  0.57           H  
ATOM   1295  HA  ASN A  78      -9.807 -12.525 -18.586  1.00  0.57           H  
ATOM   1296 1HB  ASN A  78      -8.619  -9.760 -18.726  1.00  0.57           H  
ATOM   1297 2HB  ASN A  78     -10.133 -10.113 -19.491  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  78     -10.785  -8.524 -16.298  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  78      -9.894  -8.202 -17.758  1.00  0.57           H  
ATOM   1300  N   CYS A  79      -7.703 -11.544 -20.945  1.00  0.57           N  
ATOM   1301  CA  CYS A  79      -7.563 -11.711 -22.382  1.00  0.57           C  
ATOM   1302  C   CYS A  79      -7.372 -13.185 -22.727  1.00  0.57           C  
ATOM   1303  O   CYS A  79      -7.806 -13.630 -23.787  1.00  0.57           O  
ATOM   1304  CB  CYS A  79      -6.359 -10.945 -22.917  1.00  0.57           C  
ATOM   1305  SG  CYS A  79      -4.839 -11.707 -22.568  1.00  0.57           S  
ATOM   1306  H   CYS A  79      -7.006 -11.041 -20.388  1.00  0.57           H  
ATOM   1307  HA  CYS A  79      -8.466 -11.344 -22.868  1.00  0.57           H  
ATOM   1308 1HB  CYS A  79      -6.445 -10.831 -23.986  1.00  0.57           H  
ATOM   1309 2HB  CYS A  79      -6.358  -9.965 -22.480  1.00  0.57           H  
ATOM   1310  HG  CYS A  79      -5.058 -11.867 -21.257  1.00  0.57           H  
ATOM   1311  N   LYS A  80      -6.803 -13.958 -21.793  1.00  0.57           N  
ATOM   1312  CA  LYS A  80      -6.583 -15.386 -21.994  1.00  0.57           C  
ATOM   1313  C   LYS A  80      -7.872 -16.178 -21.868  1.00  0.57           C  
ATOM   1314  O   LYS A  80      -8.053 -17.197 -22.532  1.00  0.57           O  
ATOM   1315  CB  LYS A  80      -5.539 -15.901 -21.011  1.00  0.57           C  
ATOM   1316  CG  LYS A  80      -4.132 -15.444 -21.292  1.00  0.57           C  
ATOM   1317  CD  LYS A  80      -3.181 -15.903 -20.223  1.00  0.57           C  
ATOM   1318  CE  LYS A  80      -1.747 -15.535 -20.555  1.00  0.57           C  
ATOM   1319  NZ  LYS A  80      -0.833 -15.850 -19.422  1.00  0.57           N  
ATOM   1320  H   LYS A  80      -6.456 -13.524 -20.935  1.00  0.57           H  
ATOM   1321  HA  LYS A  80      -6.207 -15.538 -23.002  1.00  0.57           H  
ATOM   1322 1HB  LYS A  80      -5.798 -15.570 -20.009  1.00  0.57           H  
ATOM   1323 2HB  LYS A  80      -5.550 -16.989 -21.009  1.00  0.57           H  
ATOM   1324 1HG  LYS A  80      -3.827 -15.868 -22.220  1.00  0.57           H  
ATOM   1325 2HG  LYS A  80      -4.095 -14.363 -21.367  1.00  0.57           H  
ATOM   1326 1HD  LYS A  80      -3.451 -15.422 -19.279  1.00  0.57           H  
ATOM   1327 2HD  LYS A  80      -3.256 -16.980 -20.099  1.00  0.57           H  
ATOM   1328 1HE  LYS A  80      -1.430 -16.098 -21.431  1.00  0.57           H  
ATOM   1329 2HE  LYS A  80      -1.680 -14.466 -20.777  1.00  0.57           H  
ATOM   1330 1HZ  LYS A  80       0.123 -15.569 -19.649  1.00  0.57           H  
ATOM   1331 2HZ  LYS A  80      -1.098 -15.276 -18.618  1.00  0.57           H  
ATOM   1332 3HZ  LYS A  80      -0.854 -16.820 -19.182  1.00  0.57           H  
ATOM   1333  N   LYS A  81      -8.775 -15.709 -21.012  1.00  0.57           N  
ATOM   1334  CA  LYS A  81     -10.042 -16.388 -20.819  1.00  0.57           C  
ATOM   1335  C   LYS A  81     -10.959 -16.146 -22.017  1.00  0.57           C  
ATOM   1336  O   LYS A  81     -11.627 -17.060 -22.504  1.00  0.57           O  
ATOM   1337  CB  LYS A  81     -10.751 -15.886 -19.559  1.00  0.57           C  
ATOM   1338  CG  LYS A  81     -12.031 -16.666 -19.251  1.00  0.57           C  
ATOM   1339  CD  LYS A  81     -12.760 -16.151 -18.015  1.00  0.57           C  
ATOM   1340  CE  LYS A  81     -13.979 -17.031 -17.700  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81     -14.821 -16.458 -16.628  1.00  0.57           N  
ATOM   1342  H   LYS A  81      -8.554 -14.885 -20.456  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      -9.859 -17.458 -20.734  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81     -10.076 -15.961 -18.705  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81     -11.009 -14.830 -19.681  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81     -12.695 -16.598 -20.109  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81     -11.781 -17.714 -19.099  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81     -12.082 -16.153 -17.161  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81     -13.099 -15.125 -18.188  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81     -14.583 -17.153 -18.592  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81     -13.625 -18.009 -17.379  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81     -15.605 -17.063 -16.446  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81     -14.281 -16.341 -15.785  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81     -15.169 -15.540 -16.959  1.00  0.57           H  
ATOM   1355  N   TYR A  82     -11.028 -14.889 -22.453  1.00  0.59           N  
ATOM   1356  CA  TYR A  82     -11.901 -14.481 -23.543  1.00  0.59           C  
ATOM   1357  C   TYR A  82     -11.433 -14.931 -24.943  1.00  0.59           C  
ATOM   1358  O   TYR A  82     -12.234 -15.435 -25.733  1.00  0.59           O  
ATOM   1359  CB  TYR A  82     -12.099 -12.963 -23.489  1.00  0.59           C  
ATOM   1360  CG  TYR A  82     -13.073 -12.446 -24.495  1.00  0.59           C  
ATOM   1361  CD1 TYR A  82     -14.413 -12.618 -24.254  1.00  0.59           C  
ATOM   1362  CD2 TYR A  82     -12.652 -11.826 -25.654  1.00  0.59           C  
ATOM   1363  CE1 TYR A  82     -15.337 -12.200 -25.167  1.00  0.59           C  
ATOM   1364  CE2 TYR A  82     -13.589 -11.398 -26.579  1.00  0.59           C  
ATOM   1365  CZ  TYR A  82     -14.935 -11.603 -26.327  1.00  0.59           C  
ATOM   1366  OH  TYR A  82     -15.877 -11.224 -27.234  1.00  0.59           O  
ATOM   1367  H   TYR A  82     -10.452 -14.177 -22.002  1.00  0.59           H  
ATOM   1368  HA  TYR A  82     -12.868 -14.948 -23.382  1.00  0.59           H  
ATOM   1369 1HB  TYR A  82     -12.468 -12.709 -22.509  1.00  0.59           H  
ATOM   1370 2HB  TYR A  82     -11.141 -12.457 -23.630  1.00  0.59           H  
ATOM   1371  HD1 TYR A  82     -14.736 -13.098 -23.342  1.00  0.59           H  
ATOM   1372  HD2 TYR A  82     -11.590 -11.689 -25.841  1.00  0.59           H  
ATOM   1373  HE1 TYR A  82     -16.400 -12.348 -24.985  1.00  0.59           H  
ATOM   1374  HE2 TYR A  82     -13.269 -10.919 -27.506  1.00  0.59           H  
ATOM   1375  HH  TYR A  82     -16.755 -11.617 -26.992  1.00  0.59           H  
ATOM   1376  N   ASN A  83     -10.155 -14.707 -25.272  1.00  0.60           N  
ATOM   1377  CA  ASN A  83      -9.624 -14.996 -26.606  1.00  0.60           C  
ATOM   1378  C   ASN A  83      -9.071 -16.420 -26.731  1.00  0.60           C  
ATOM   1379  O   ASN A  83      -8.670 -17.032 -25.747  1.00  0.60           O  
ATOM   1380  CB  ASN A  83      -8.555 -13.970 -26.931  1.00  0.60           C  
ATOM   1381  CG  ASN A  83      -9.113 -12.575 -27.103  1.00  0.60           C  
ATOM   1382  OD1 ASN A  83     -10.052 -12.338 -27.876  1.00  0.60           O  
ATOM   1383  ND2 ASN A  83      -8.581 -11.657 -26.343  1.00  0.60           N  
ATOM   1384  H   ASN A  83      -9.506 -14.315 -24.590  1.00  0.60           H  
ATOM   1385  HA  ASN A  83     -10.436 -14.899 -27.327  1.00  0.60           H  
ATOM   1386 1HB  ASN A  83      -7.810 -13.959 -26.157  1.00  0.60           H  
ATOM   1387 2HB  ASN A  83      -8.050 -14.259 -27.852  1.00  0.60           H  
ATOM   1388 1HD2 ASN A  83      -8.928 -10.717 -26.367  1.00  0.60           H  
ATOM   1389 2HD2 ASN A  83      -7.856 -11.918 -25.697  1.00  0.60           H  
ATOM   1390  N   ALA A  84      -9.023 -16.959 -27.949  1.00  0.61           N  
ATOM   1391  CA  ALA A  84      -8.426 -18.283 -28.116  1.00  0.61           C  
ATOM   1392  C   ALA A  84      -6.934 -18.207 -27.745  1.00  0.61           C  
ATOM   1393  O   ALA A  84      -6.294 -17.215 -28.082  1.00  0.61           O  
ATOM   1394  CB  ALA A  84      -8.599 -18.786 -29.543  1.00  0.61           C  
ATOM   1395  H   ALA A  84      -9.384 -16.452 -28.746  1.00  0.61           H  
ATOM   1396  HA  ALA A  84      -8.949 -18.957 -27.451  1.00  0.61           H  
ATOM   1397 1HB  ALA A  84      -8.167 -19.779 -29.640  1.00  0.61           H  
ATOM   1398 2HB  ALA A  84      -9.662 -18.831 -29.785  1.00  0.61           H  
ATOM   1399 3HB  ALA A  84      -8.100 -18.108 -30.231  1.00  0.61           H  
ATOM   1400  N   PRO A  85      -6.328 -19.247 -27.135  1.00  0.63           N  
ATOM   1401  CA  PRO A  85      -4.917 -19.329 -26.751  1.00  0.63           C  
ATOM   1402  C   PRO A  85      -3.891 -18.953 -27.826  1.00  0.63           C  
ATOM   1403  O   PRO A  85      -2.815 -18.452 -27.502  1.00  0.63           O  
ATOM   1404  CB  PRO A  85      -4.778 -20.820 -26.404  1.00  0.63           C  
ATOM   1405  CG  PRO A  85      -6.136 -21.213 -25.896  1.00  0.63           C  
ATOM   1406  CD  PRO A  85      -7.116 -20.446 -26.748  1.00  0.63           C  
ATOM   1407  HA  PRO A  85      -4.769 -18.713 -25.852  1.00  0.63           H  
ATOM   1408 1HB  PRO A  85      -4.469 -21.387 -27.295  1.00  0.63           H  
ATOM   1409 2HB  PRO A  85      -3.988 -20.955 -25.652  1.00  0.63           H  
ATOM   1410 1HG  PRO A  85      -6.268 -22.304 -25.973  1.00  0.63           H  
ATOM   1411 2HG  PRO A  85      -6.227 -20.958 -24.827  1.00  0.63           H  
ATOM   1412 1HD  PRO A  85      -7.431 -21.027 -27.626  1.00  0.63           H  
ATOM   1413 2HD  PRO A  85      -7.949 -20.179 -26.082  1.00  0.63           H  
ATOM   1414  N   GLY A  86      -4.199 -19.221 -29.099  1.00  0.63           N  
ATOM   1415  CA  GLY A  86      -3.261 -18.912 -30.180  1.00  0.63           C  
ATOM   1416  C   GLY A  86      -3.506 -17.548 -30.825  1.00  0.63           C  
ATOM   1417  O   GLY A  86      -2.844 -17.183 -31.798  1.00  0.63           O  
ATOM   1418  H   GLY A  86      -5.087 -19.637 -29.329  1.00  0.63           H  
ATOM   1419 1HA  GLY A  86      -2.243 -18.947 -29.793  1.00  0.63           H  
ATOM   1420 2HA  GLY A  86      -3.332 -19.687 -30.942  1.00  0.63           H  
ATOM   1421  N   HIS A  87      -4.480 -16.808 -30.313  1.00  0.63           N  
ATOM   1422  CA  HIS A  87      -4.837 -15.520 -30.875  1.00  0.63           C  
ATOM   1423  C   HIS A  87      -3.688 -14.547 -30.621  1.00  0.63           C  
ATOM   1424  O   HIS A  87      -3.141 -14.536 -29.513  1.00  0.63           O  
ATOM   1425  CB  HIS A  87      -6.114 -15.002 -30.213  1.00  0.63           C  
ATOM   1426  CG  HIS A  87      -6.794 -13.851 -30.886  1.00  0.63           C  
ATOM   1427  ND1 HIS A  87      -6.343 -12.547 -30.817  1.00  0.63           N  
ATOM   1428  CD2 HIS A  87      -7.913 -13.823 -31.640  1.00  0.63           C  
ATOM   1429  CE1 HIS A  87      -7.160 -11.772 -31.518  1.00  0.63           C  
ATOM   1430  NE2 HIS A  87      -8.118 -12.523 -32.021  1.00  0.63           N  
ATOM   1431  H   HIS A  87      -4.998 -17.135 -29.497  1.00  0.63           H  
ATOM   1432  HA  HIS A  87      -5.028 -15.636 -31.934  1.00  0.63           H  
ATOM   1433 1HB  HIS A  87      -6.836 -15.815 -30.157  1.00  0.63           H  
ATOM   1434 2HB  HIS A  87      -5.890 -14.711 -29.187  1.00  0.63           H  
ATOM   1435  HD2 HIS A  87      -8.537 -14.680 -31.898  1.00  0.63           H  
ATOM   1436  HE1 HIS A  87      -7.064 -10.697 -31.657  1.00  0.63           H  
ATOM   1437  HE2 HIS A  87      -8.884 -12.200 -32.596  1.00  0.63           H  
ATOM   1438  N   PRO A  88      -3.324 -13.669 -31.572  1.00  0.63           N  
ATOM   1439  CA  PRO A  88      -2.330 -12.633 -31.389  1.00  0.63           C  
ATOM   1440  C   PRO A  88      -2.510 -11.855 -30.087  1.00  0.63           C  
ATOM   1441  O   PRO A  88      -1.521 -11.532 -29.447  1.00  0.63           O  
ATOM   1442  CB  PRO A  88      -2.559 -11.758 -32.623  1.00  0.63           C  
ATOM   1443  CG  PRO A  88      -3.022 -12.740 -33.681  1.00  0.63           C  
ATOM   1444  CD  PRO A  88      -3.884 -13.737 -32.944  1.00  0.63           C  
ATOM   1445  HA  PRO A  88      -1.331 -13.081 -31.428  1.00  0.63           H  
ATOM   1446 1HB  PRO A  88      -3.308 -10.982 -32.396  1.00  0.63           H  
ATOM   1447 2HB  PRO A  88      -1.628 -11.235 -32.890  1.00  0.63           H  
ATOM   1448 1HG  PRO A  88      -3.575 -12.210 -34.472  1.00  0.63           H  
ATOM   1449 2HG  PRO A  88      -2.153 -13.213 -34.163  1.00  0.63           H  
ATOM   1450 1HD  PRO A  88      -4.930 -13.435 -32.982  1.00  0.63           H  
ATOM   1451 2HD  PRO A  88      -3.708 -14.730 -33.386  1.00  0.63           H  
ATOM   1452  N   ILE A  89      -3.743 -11.616 -29.621  1.00  0.61           N  
ATOM   1453  CA  ILE A  89      -3.871 -10.879 -28.361  1.00  0.61           C  
ATOM   1454  C   ILE A  89      -3.279 -11.649 -27.192  1.00  0.61           C  
ATOM   1455  O   ILE A  89      -2.673 -11.058 -26.296  1.00  0.61           O  
ATOM   1456  CB  ILE A  89      -5.305 -10.500 -28.019  1.00  0.61           C  
ATOM   1457  CG1 ILE A  89      -5.812  -9.457 -28.994  1.00  0.61           C  
ATOM   1458  CG2 ILE A  89      -5.339  -9.966 -26.581  1.00  0.61           C  
ATOM   1459  CD1 ILE A  89      -7.297  -9.228 -28.902  1.00  0.61           C  
ATOM   1460  H   ILE A  89      -4.582 -11.908 -30.122  1.00  0.61           H  
ATOM   1461  HA  ILE A  89      -3.313  -9.949 -28.463  1.00  0.61           H  
ATOM   1462  HB  ILE A  89      -5.950 -11.378 -28.103  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  89      -5.302  -8.515 -28.796  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  89      -5.560  -9.773 -30.001  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  89      -6.357  -9.693 -26.317  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  89      -4.979 -10.739 -25.902  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  89      -4.695  -9.087 -26.502  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  89      -7.594  -8.471 -29.626  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  89      -7.825 -10.160 -29.112  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  89      -7.550  -8.890 -27.899  1.00  0.61           H  
ATOM   1471  N   VAL A  90      -3.508 -12.956 -27.157  1.00  0.60           N  
ATOM   1472  CA  VAL A  90      -2.983 -13.776 -26.088  1.00  0.60           C  
ATOM   1473  C   VAL A  90      -1.477 -13.812 -26.178  1.00  0.60           C  
ATOM   1474  O   VAL A  90      -0.778 -13.746 -25.167  1.00  0.60           O  
ATOM   1475  CB  VAL A  90      -3.542 -15.196 -26.133  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90      -2.809 -16.026 -25.123  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90      -5.032 -15.130 -25.849  1.00  0.60           C  
ATOM   1478  H   VAL A  90      -3.971 -13.409 -27.939  1.00  0.60           H  
ATOM   1479  HA  VAL A  90      -3.270 -13.329 -25.136  1.00  0.60           H  
ATOM   1480  HB  VAL A  90      -3.374 -15.644 -27.121  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90      -3.190 -17.042 -25.133  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90      -1.751 -16.032 -25.379  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90      -2.940 -15.592 -24.156  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90      -5.459 -16.133 -25.867  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90      -5.196 -14.680 -24.875  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90      -5.510 -14.522 -26.612  1.00  0.60           H  
ATOM   1487  N   LEU A  91      -0.972 -13.930 -27.396  1.00  0.59           N  
ATOM   1488  CA  LEU A  91       0.463 -13.981 -27.580  1.00  0.59           C  
ATOM   1489  C   LEU A  91       1.083 -12.650 -27.126  1.00  0.59           C  
ATOM   1490  O   LEU A  91       2.126 -12.634 -26.461  1.00  0.59           O  
ATOM   1491  CB  LEU A  91       0.742 -14.263 -29.049  1.00  0.59           C  
ATOM   1492  CG  LEU A  91       0.245 -15.660 -29.502  1.00  0.59           C  
ATOM   1493  CD1 LEU A  91       0.389 -15.807 -31.006  1.00  0.59           C  
ATOM   1494  CD2 LEU A  91       1.008 -16.727 -28.757  1.00  0.59           C  
ATOM   1495  H   LEU A  91      -1.605 -13.996 -28.197  1.00  0.59           H  
ATOM   1496  HA  LEU A  91       0.868 -14.787 -26.970  1.00  0.59           H  
ATOM   1497 1HB  LEU A  91       0.243 -13.508 -29.649  1.00  0.59           H  
ATOM   1498 2HB  LEU A  91       1.813 -14.198 -29.227  1.00  0.59           H  
ATOM   1499  HG  LEU A  91      -0.821 -15.755 -29.265  1.00  0.59           H  
ATOM   1500 1HD1 LEU A  91       0.012 -16.787 -31.306  1.00  0.59           H  
ATOM   1501 2HD1 LEU A  91      -0.189 -15.041 -31.504  1.00  0.59           H  
ATOM   1502 3HD1 LEU A  91       1.434 -15.715 -31.285  1.00  0.59           H  
ATOM   1503 1HD2 LEU A  91       0.640 -17.708 -29.061  1.00  0.59           H  
ATOM   1504 2HD2 LEU A  91       2.071 -16.646 -28.986  1.00  0.59           H  
ATOM   1505 3HD2 LEU A  91       0.853 -16.595 -27.687  1.00  0.59           H  
ATOM   1506  N   ASP A  92       0.399 -11.537 -27.431  1.00  0.58           N  
ATOM   1507  CA  ASP A  92       0.844 -10.215 -27.016  1.00  0.58           C  
ATOM   1508  C   ASP A  92       0.836 -10.146 -25.499  1.00  0.58           C  
ATOM   1509  O   ASP A  92       1.776  -9.643 -24.880  1.00  0.58           O  
ATOM   1510  CB  ASP A  92      -0.104  -9.134 -27.553  1.00  0.58           C  
ATOM   1511  CG  ASP A  92      -0.029  -8.888 -29.097  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92       0.898  -9.340 -29.737  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92      -0.923  -8.229 -29.599  1.00  0.58           O  
ATOM   1514  H   ASP A  92      -0.441 -11.609 -27.996  1.00  0.58           H  
ATOM   1515  HA  ASP A  92       1.858 -10.041 -27.380  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92      -1.119  -9.414 -27.317  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92       0.082  -8.196 -27.031  1.00  0.58           H  
ATOM   1518  N   ALA A  93      -0.205 -10.721 -24.888  1.00  0.58           N  
ATOM   1519  CA  ALA A  93      -0.312 -10.721 -23.446  1.00  0.58           C  
ATOM   1520  C   ALA A  93       0.852 -11.427 -22.825  1.00  0.58           C  
ATOM   1521  O   ALA A  93       1.428 -10.928 -21.870  1.00  0.58           O  
ATOM   1522  CB  ALA A  93      -1.570 -11.415 -23.016  1.00  0.58           C  
ATOM   1523  H   ALA A  93      -0.964 -11.115 -25.442  1.00  0.58           H  
ATOM   1524  HA  ALA A  93      -0.327  -9.688 -23.107  1.00  0.58           H  
ATOM   1525 1HB  ALA A  93      -1.663 -11.395 -21.937  1.00  0.58           H  
ATOM   1526 2HB  ALA A  93      -2.366 -10.914 -23.471  1.00  0.58           H  
ATOM   1527 3HB  ALA A  93      -1.565 -12.438 -23.340  1.00  0.58           H  
ATOM   1528  N   LYS A  94       1.251 -12.555 -23.406  1.00  0.58           N  
ATOM   1529  CA  LYS A  94       2.361 -13.309 -22.858  1.00  0.58           C  
ATOM   1530  C   LYS A  94       3.649 -12.492 -22.929  1.00  0.58           C  
ATOM   1531  O   LYS A  94       4.446 -12.468 -21.984  1.00  0.58           O  
ATOM   1532  CB  LYS A  94       2.500 -14.642 -23.594  1.00  0.58           C  
ATOM   1533  CG  LYS A  94       1.387 -15.660 -23.300  1.00  0.58           C  
ATOM   1534  CD  LYS A  94       1.591 -16.957 -24.089  1.00  0.58           C  
ATOM   1535  CE  LYS A  94       0.509 -17.984 -23.774  1.00  0.58           C  
ATOM   1536  NZ  LYS A  94       0.697 -19.250 -24.538  1.00  0.58           N  
ATOM   1537  H   LYS A  94       0.732 -12.916 -24.208  1.00  0.58           H  
ATOM   1538  HA  LYS A  94       2.151 -13.516 -21.808  1.00  0.58           H  
ATOM   1539 1HB  LYS A  94       2.504 -14.457 -24.669  1.00  0.58           H  
ATOM   1540 2HB  LYS A  94       3.455 -15.097 -23.340  1.00  0.58           H  
ATOM   1541 1HG  LYS A  94       1.377 -15.882 -22.233  1.00  0.58           H  
ATOM   1542 2HG  LYS A  94       0.426 -15.229 -23.568  1.00  0.58           H  
ATOM   1543 1HD  LYS A  94       1.560 -16.732 -25.157  1.00  0.58           H  
ATOM   1544 2HD  LYS A  94       2.566 -17.381 -23.853  1.00  0.58           H  
ATOM   1545 1HE  LYS A  94       0.531 -18.206 -22.709  1.00  0.58           H  
ATOM   1546 2HE  LYS A  94      -0.461 -17.564 -24.024  1.00  0.58           H  
ATOM   1547 1HZ  LYS A  94      -0.040 -19.898 -24.300  1.00  0.58           H  
ATOM   1548 2HZ  LYS A  94       0.664 -19.053 -25.529  1.00  0.58           H  
ATOM   1549 3HZ  LYS A  94       1.592 -19.656 -24.304  1.00  0.58           H  
ATOM   1550  N   GLU A  95       3.849 -11.757 -24.022  1.00  0.58           N  
ATOM   1551  CA  GLU A  95       5.061 -10.950 -24.102  1.00  0.58           C  
ATOM   1552  C   GLU A  95       5.043  -9.838 -23.049  1.00  0.58           C  
ATOM   1553  O   GLU A  95       6.067  -9.541 -22.415  1.00  0.58           O  
ATOM   1554  CB  GLU A  95       5.218 -10.370 -25.507  1.00  0.58           C  
ATOM   1555  CG  GLU A  95       5.559 -11.414 -26.591  1.00  0.58           C  
ATOM   1556  CD  GLU A  95       6.916 -12.082 -26.385  1.00  0.58           C  
ATOM   1557  OE1 GLU A  95       7.886 -11.379 -26.236  1.00  0.58           O  
ATOM   1558  OE2 GLU A  95       6.978 -13.301 -26.364  1.00  0.58           O  
ATOM   1559  H   GLU A  95       3.181 -11.795 -24.798  1.00  0.58           H  
ATOM   1560  HA  GLU A  95       5.914 -11.589 -23.900  1.00  0.58           H  
ATOM   1561 1HB  GLU A  95       4.286  -9.880 -25.801  1.00  0.58           H  
ATOM   1562 2HB  GLU A  95       5.998  -9.609 -25.506  1.00  0.58           H  
ATOM   1563 1HG  GLU A  95       4.784 -12.182 -26.585  1.00  0.58           H  
ATOM   1564 2HG  GLU A  95       5.538 -10.926 -27.566  1.00  0.58           H  
ATOM   1565  N   LEU A  96       3.865  -9.262 -22.827  1.00  0.58           N  
ATOM   1566  CA  LEU A  96       3.700  -8.212 -21.840  1.00  0.58           C  
ATOM   1567  C   LEU A  96       3.843  -8.759 -20.424  1.00  0.58           C  
ATOM   1568  O   LEU A  96       4.425  -8.091 -19.571  1.00  0.58           O  
ATOM   1569  CB  LEU A  96       2.356  -7.558 -22.039  1.00  0.58           C  
ATOM   1570  CG  LEU A  96       2.211  -6.757 -23.328  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96       0.781  -6.407 -23.504  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96       3.075  -5.496 -23.267  1.00  0.58           C  
ATOM   1573  H   LEU A  96       3.061  -9.548 -23.390  1.00  0.58           H  
ATOM   1574  HA  LEU A  96       4.475  -7.465 -22.003  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96       1.607  -8.339 -22.053  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96       2.166  -6.895 -21.212  1.00  0.58           H  
ATOM   1577  HG  LEU A  96       2.524  -7.368 -24.174  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96       0.661  -5.869 -24.424  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96       0.206  -7.324 -23.550  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96       0.439  -5.798 -22.669  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96       2.952  -4.944 -24.199  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96       2.765  -4.871 -22.430  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96       4.122  -5.777 -23.144  1.00  0.58           H  
ATOM   1584  N   GLU A  97       3.351  -9.982 -20.174  1.00  0.58           N  
ATOM   1585  CA  GLU A  97       3.497 -10.597 -18.858  1.00  0.58           C  
ATOM   1586  C   GLU A  97       4.965 -10.808 -18.547  1.00  0.58           C  
ATOM   1587  O   GLU A  97       5.402 -10.554 -17.428  1.00  0.58           O  
ATOM   1588  CB  GLU A  97       2.782 -11.955 -18.757  1.00  0.58           C  
ATOM   1589  CG  GLU A  97       1.288 -11.937 -18.669  1.00  0.58           C  
ATOM   1590  CD  GLU A  97       0.687 -13.314 -18.759  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97       1.267 -14.171 -19.393  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97      -0.354 -13.562 -18.172  1.00  0.58           O  
ATOM   1593  H   GLU A  97       2.854 -10.480 -20.903  1.00  0.58           H  
ATOM   1594  HA  GLU A  97       3.070  -9.927 -18.114  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97       3.044 -12.551 -19.629  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97       3.156 -12.487 -17.882  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97       1.013 -11.503 -17.715  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97       0.893 -11.312 -19.458  1.00  0.58           H  
ATOM   1599  N   LYS A  98       5.750 -11.227 -19.547  1.00  0.59           N  
ATOM   1600  CA  LYS A  98       7.174 -11.412 -19.308  1.00  0.59           C  
ATOM   1601  C   LYS A  98       7.830 -10.070 -18.981  1.00  0.59           C  
ATOM   1602  O   LYS A  98       8.577  -9.960 -18.008  1.00  0.59           O  
ATOM   1603  CB  LYS A  98       7.833 -12.090 -20.513  1.00  0.59           C  
ATOM   1604  CG  LYS A  98       7.476 -13.577 -20.666  1.00  0.59           C  
ATOM   1605  CD  LYS A  98       8.290 -14.244 -21.773  1.00  0.59           C  
ATOM   1606  CE  LYS A  98       7.796 -13.799 -23.139  1.00  0.59           C  
ATOM   1607  NZ  LYS A  98       8.467 -14.513 -24.264  1.00  0.59           N  
ATOM   1608  H   LYS A  98       5.343 -11.450 -20.458  1.00  0.59           H  
ATOM   1609  HA  LYS A  98       7.298 -12.063 -18.442  1.00  0.59           H  
ATOM   1610 1HB  LYS A  98       7.518 -11.580 -21.428  1.00  0.59           H  
ATOM   1611 2HB  LYS A  98       8.917 -11.997 -20.439  1.00  0.59           H  
ATOM   1612 1HG  LYS A  98       7.659 -14.092 -19.724  1.00  0.59           H  
ATOM   1613 2HG  LYS A  98       6.416 -13.664 -20.904  1.00  0.59           H  
ATOM   1614 1HD  LYS A  98       9.342 -13.975 -21.668  1.00  0.59           H  
ATOM   1615 2HD  LYS A  98       8.195 -15.326 -21.696  1.00  0.59           H  
ATOM   1616 1HE  LYS A  98       6.721 -13.979 -23.201  1.00  0.59           H  
ATOM   1617 2HE  LYS A  98       7.978 -12.729 -23.250  1.00  0.59           H  
ATOM   1618 1HZ  LYS A  98       8.057 -14.139 -25.139  1.00  0.59           H  
ATOM   1619 2HZ  LYS A  98       9.457 -14.339 -24.249  1.00  0.59           H  
ATOM   1620 3HZ  LYS A  98       8.294 -15.500 -24.204  1.00  0.59           H  
ATOM   1621  N   LEU A  99       7.473  -9.011 -19.719  1.00  0.59           N  
ATOM   1622  CA  LEU A  99       8.024  -7.693 -19.398  1.00  0.59           C  
ATOM   1623  C   LEU A  99       7.636  -7.296 -17.980  1.00  0.59           C  
ATOM   1624  O   LEU A  99       8.476  -6.866 -17.185  1.00  0.59           O  
ATOM   1625  CB  LEU A  99       7.571  -6.627 -20.412  1.00  0.59           C  
ATOM   1626  CG  LEU A  99       8.004  -5.157 -20.063  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99       9.509  -5.079 -19.952  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99       7.538  -4.201 -21.162  1.00  0.59           C  
ATOM   1629  H   LEU A  99       6.852  -9.129 -20.523  1.00  0.59           H  
ATOM   1630  HA  LEU A  99       9.111  -7.758 -19.444  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99       7.974  -6.881 -21.390  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99       6.482  -6.649 -20.475  1.00  0.59           H  
ATOM   1633  HG  LEU A  99       7.559  -4.867 -19.107  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99       9.801  -4.058 -19.706  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99       9.852  -5.757 -19.168  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99       9.959  -5.367 -20.902  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99       7.839  -3.187 -20.915  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99       7.998  -4.491 -22.088  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99       6.477  -4.237 -21.274  1.00  0.59           H  
ATOM   1640  N   PHE A 100       6.365  -7.460 -17.656  1.00  0.61           N  
ATOM   1641  CA  PHE A 100       5.860  -7.136 -16.344  1.00  0.61           C  
ATOM   1642  C   PHE A 100       6.621  -7.863 -15.248  1.00  0.61           C  
ATOM   1643  O   PHE A 100       7.129  -7.216 -14.336  1.00  0.61           O  
ATOM   1644  CB  PHE A 100       4.370  -7.460 -16.290  1.00  0.61           C  
ATOM   1645  CG  PHE A 100       3.743  -7.369 -14.991  1.00  0.61           C  
ATOM   1646  CD1 PHE A 100       3.502  -6.171 -14.427  1.00  0.61           C  
ATOM   1647  CD2 PHE A 100       3.335  -8.516 -14.337  1.00  0.61           C  
ATOM   1648  CE1 PHE A 100       2.897  -6.087 -13.230  1.00  0.61           C  
ATOM   1649  CE2 PHE A 100       2.705  -8.432 -13.128  1.00  0.61           C  
ATOM   1650  CZ  PHE A 100       2.494  -7.204 -12.582  1.00  0.61           C  
ATOM   1651  H   PHE A 100       5.720  -7.821 -18.350  1.00  0.61           H  
ATOM   1652  HA  PHE A 100       5.983  -6.063 -16.190  1.00  0.61           H  
ATOM   1653 1HB  PHE A 100       3.832  -6.817 -16.967  1.00  0.61           H  
ATOM   1654 2HB  PHE A 100       4.228  -8.466 -16.646  1.00  0.61           H  
ATOM   1655  HD1 PHE A 100       3.809  -5.282 -14.940  1.00  0.61           H  
ATOM   1656  HD2 PHE A 100       3.516  -9.491 -14.802  1.00  0.61           H  
ATOM   1657  HE1 PHE A 100       2.726  -5.121 -12.786  1.00  0.61           H  
ATOM   1658  HE2 PHE A 100       2.372  -9.339 -12.608  1.00  0.61           H  
ATOM   1659  HZ  PHE A 100       2.006  -7.113 -11.642  1.00  0.61           H  
ATOM   1660  N   GLU A 101       6.760  -9.186 -15.339  1.00  0.63           N  
ATOM   1661  CA  GLU A 101       7.456  -9.915 -14.286  1.00  0.63           C  
ATOM   1662  C   GLU A 101       8.916  -9.467 -14.146  1.00  0.63           C  
ATOM   1663  O   GLU A 101       9.434  -9.359 -13.021  1.00  0.63           O  
ATOM   1664  CB  GLU A 101       7.375 -11.430 -14.528  1.00  0.63           C  
ATOM   1665  CG  GLU A 101       5.976 -12.035 -14.299  1.00  0.63           C  
ATOM   1666  CD  GLU A 101       5.908 -13.538 -14.552  1.00  0.63           C  
ATOM   1667  OE1 GLU A 101       6.864 -14.091 -15.046  1.00  0.63           O  
ATOM   1668  OE2 GLU A 101       4.897 -14.126 -14.234  1.00  0.63           O  
ATOM   1669  H   GLU A 101       6.354  -9.686 -16.128  1.00  0.63           H  
ATOM   1670  HA  GLU A 101       6.950  -9.703 -13.346  1.00  0.63           H  
ATOM   1671 1HB  GLU A 101       7.661 -11.641 -15.563  1.00  0.63           H  
ATOM   1672 2HB  GLU A 101       8.083 -11.944 -13.879  1.00  0.63           H  
ATOM   1673 1HG  GLU A 101       5.671 -11.836 -13.273  1.00  0.63           H  
ATOM   1674 2HG  GLU A 101       5.271 -11.530 -14.960  1.00  0.63           H  
ATOM   1675  N   GLU A 102       9.585  -9.177 -15.271  1.00  0.66           N  
ATOM   1676  CA  GLU A 102      10.967  -8.710 -15.206  1.00  0.66           C  
ATOM   1677  C   GLU A 102      11.060  -7.363 -14.481  1.00  0.66           C  
ATOM   1678  O   GLU A 102      11.996  -7.119 -13.711  1.00  0.66           O  
ATOM   1679  CB  GLU A 102      11.584  -8.597 -16.610  1.00  0.66           C  
ATOM   1680  CG  GLU A 102      11.859  -9.940 -17.305  1.00  0.66           C  
ATOM   1681  CD  GLU A 102      12.396  -9.786 -18.717  1.00  0.66           C  
ATOM   1682  OE1 GLU A 102      12.466  -8.677 -19.197  1.00  0.66           O  
ATOM   1683  OE2 GLU A 102      12.736 -10.784 -19.311  1.00  0.66           O  
ATOM   1684  H   GLU A 102       9.133  -9.294 -16.183  1.00  0.66           H  
ATOM   1685  HA  GLU A 102      11.545  -9.438 -14.639  1.00  0.66           H  
ATOM   1686 1HB  GLU A 102      10.907  -8.029 -17.252  1.00  0.66           H  
ATOM   1687 2HB  GLU A 102      12.520  -8.045 -16.553  1.00  0.66           H  
ATOM   1688 1HG  GLU A 102      12.586 -10.494 -16.713  1.00  0.66           H  
ATOM   1689 2HG  GLU A 102      10.942 -10.520 -17.329  1.00  0.66           H  
ATOM   1690  N   GLN A 103      10.075  -6.485 -14.696  1.00  0.69           N  
ATOM   1691  CA  GLN A 103      10.113  -5.184 -14.039  1.00  0.69           C  
ATOM   1692  C   GLN A 103       9.689  -5.306 -12.565  1.00  0.69           C  
ATOM   1693  O   GLN A 103      10.325  -4.725 -11.687  1.00  0.69           O  
ATOM   1694  CB  GLN A 103       9.213  -4.186 -14.777  1.00  0.69           C  
ATOM   1695  CG  GLN A 103       9.634  -3.850 -16.240  1.00  0.69           C  
ATOM   1696  CD  GLN A 103      10.980  -3.139 -16.368  1.00  0.69           C  
ATOM   1697  OE1 GLN A 103      11.235  -2.136 -15.681  1.00  0.69           O  
ATOM   1698  NE2 GLN A 103      11.843  -3.646 -17.250  1.00  0.69           N  
ATOM   1699  H   GLN A 103       9.326  -6.712 -15.356  1.00  0.69           H  
ATOM   1700  HA  GLN A 103      11.136  -4.815 -14.067  1.00  0.69           H  
ATOM   1701 1HB  GLN A 103       8.192  -4.580 -14.807  1.00  0.69           H  
ATOM   1702 2HB  GLN A 103       9.190  -3.253 -14.228  1.00  0.69           H  
ATOM   1703 1HG  GLN A 103       9.706  -4.779 -16.793  1.00  0.69           H  
ATOM   1704 2HG  GLN A 103       8.866  -3.216 -16.685  1.00  0.69           H  
ATOM   1705 1HE2 GLN A 103      12.739  -3.222 -17.389  1.00  0.69           H  
ATOM   1706 2HE2 GLN A 103      11.592  -4.458 -17.784  1.00  0.69           H  
ATOM   1707  N   ILE A 104       8.696  -6.152 -12.269  1.00  0.75           N  
ATOM   1708  CA  ILE A 104       8.227  -6.332 -10.890  1.00  0.75           C  
ATOM   1709  C   ILE A 104       9.321  -6.874  -9.993  1.00  0.75           C  
ATOM   1710  O   ILE A 104       9.496  -6.426  -8.858  1.00  0.75           O  
ATOM   1711  CB  ILE A 104       7.008  -7.265 -10.793  1.00  0.75           C  
ATOM   1712  CG1 ILE A 104       5.811  -6.638 -11.435  1.00  0.75           C  
ATOM   1713  CG2 ILE A 104       6.713  -7.592  -9.349  1.00  0.75           C  
ATOM   1714  CD1 ILE A 104       5.420  -5.384 -10.778  1.00  0.75           C  
ATOM   1715  H   ILE A 104       8.221  -6.641 -13.021  1.00  0.75           H  
ATOM   1716  HA  ILE A 104       7.917  -5.364 -10.516  1.00  0.75           H  
ATOM   1717  HB  ILE A 104       7.223  -8.187 -11.337  1.00  0.75           H  
ATOM   1718 1HG1 ILE A 104       6.021  -6.411 -12.458  1.00  0.75           H  
ATOM   1719 2HG1 ILE A 104       4.990  -7.337 -11.392  1.00  0.75           H  
ATOM   1720 1HG2 ILE A 104       5.859  -8.263  -9.300  1.00  0.75           H  
ATOM   1721 2HG2 ILE A 104       7.580  -8.074  -8.901  1.00  0.75           H  
ATOM   1722 3HG2 ILE A 104       6.489  -6.678  -8.810  1.00  0.75           H  
ATOM   1723 1HD1 ILE A 104       4.560  -4.949 -11.262  1.00  0.75           H  
ATOM   1724 2HD1 ILE A 104       5.188  -5.573  -9.741  1.00  0.75           H  
ATOM   1725 3HD1 ILE A 104       6.251  -4.715 -10.843  1.00  0.75           H  
ATOM   1726  N   SER A 105      10.097  -7.810 -10.522  1.00  0.83           N  
ATOM   1727  CA  SER A 105      11.193  -8.429  -9.799  1.00  0.83           C  
ATOM   1728  C   SER A 105      12.262  -7.422  -9.359  1.00  0.83           C  
ATOM   1729  O   SER A 105      13.068  -7.722  -8.477  1.00  0.83           O  
ATOM   1730  CB  SER A 105      11.841  -9.475 -10.676  1.00  0.83           C  
ATOM   1731  OG  SER A 105      10.939 -10.513 -10.966  1.00  0.83           O  
ATOM   1732  H   SER A 105       9.897  -8.149 -11.465  1.00  0.83           H  
ATOM   1733  HA  SER A 105      10.786  -8.910  -8.910  1.00  0.83           H  
ATOM   1734 1HB  SER A 105      12.174  -9.010 -11.608  1.00  0.83           H  
ATOM   1735 2HB  SER A 105      12.718  -9.876 -10.176  1.00  0.83           H  
ATOM   1736  HG  SER A 105      10.282 -10.123 -11.594  1.00  0.83           H  
ATOM   1737  N   SER A 106      12.307  -6.255 -10.010  1.00  0.94           N  
ATOM   1738  CA  SER A 106      13.280  -5.222  -9.716  1.00  0.94           C  
ATOM   1739  C   SER A 106      12.754  -4.141  -8.765  1.00  0.94           C  
ATOM   1740  O   SER A 106      13.471  -3.179  -8.475  1.00  0.94           O  
ATOM   1741  CB  SER A 106      13.731  -4.568 -11.002  1.00  0.94           C  
ATOM   1742  OG  SER A 106      14.386  -5.482 -11.846  1.00  0.94           O  
ATOM   1743  H   SER A 106      11.607  -6.038 -10.716  1.00  0.94           H  
ATOM   1744  HA  SER A 106      14.142  -5.694  -9.245  1.00  0.94           H  
ATOM   1745 1HB  SER A 106      12.864  -4.171 -11.512  1.00  0.94           H  
ATOM   1746 2HB  SER A 106      14.393  -3.738 -10.772  1.00  0.94           H  
ATOM   1747  HG  SER A 106      13.693  -6.055 -12.214  1.00  0.94           H  
ATOM   1748  N   LEU A 107      11.508  -4.255  -8.300  1.00  1.08           N  
ATOM   1749  CA  LEU A 107      10.987  -3.208  -7.432  1.00  1.08           C  
ATOM   1750  C   LEU A 107      11.700  -3.261  -6.075  1.00  1.08           C  
ATOM   1751  O   LEU A 107      12.038  -4.352  -5.612  1.00  1.08           O  
ATOM   1752  CB  LEU A 107       9.479  -3.386  -7.204  1.00  1.08           C  
ATOM   1753  CG  LEU A 107       8.588  -3.232  -8.434  1.00  1.08           C  
ATOM   1754  CD1 LEU A 107       7.173  -3.598  -8.058  1.00  1.08           C  
ATOM   1755  CD2 LEU A 107       8.638  -1.825  -8.948  1.00  1.08           C  
ATOM   1756  H   LEU A 107      10.923  -5.057  -8.544  1.00  1.08           H  
ATOM   1757  HA  LEU A 107      11.142  -2.266  -7.938  1.00  1.08           H  
ATOM   1758 1HB  LEU A 107       9.313  -4.391  -6.815  1.00  1.08           H  
ATOM   1759 2HB  LEU A 107       9.149  -2.667  -6.450  1.00  1.08           H  
ATOM   1760  HG  LEU A 107       8.936  -3.897  -9.206  1.00  1.08           H  
ATOM   1761 1HD1 LEU A 107       6.556  -3.504  -8.921  1.00  1.08           H  
ATOM   1762 2HD1 LEU A 107       7.152  -4.627  -7.702  1.00  1.08           H  
ATOM   1763 3HD1 LEU A 107       6.812  -2.931  -7.277  1.00  1.08           H  
ATOM   1764 1HD2 LEU A 107       7.999  -1.731  -9.825  1.00  1.08           H  
ATOM   1765 2HD2 LEU A 107       8.281  -1.162  -8.167  1.00  1.08           H  
ATOM   1766 3HD2 LEU A 107       9.664  -1.570  -9.215  1.00  1.08           H  
ATOM   1767  N   PRO A 108      11.980  -2.108  -5.447  1.00  1.23           N  
ATOM   1768  CA  PRO A 108      12.509  -1.974  -4.108  1.00  1.23           C  
ATOM   1769  C   PRO A 108      11.378  -1.796  -3.112  1.00  1.23           C  
ATOM   1770  O   PRO A 108      10.486  -2.640  -3.009  1.00  1.23           O  
ATOM   1771  OXT PRO A 108      11.175  -0.656  -2.708  1.00  1.23           O  
ATOM   1772  CB  PRO A 108      13.338  -0.698  -4.212  1.00  1.23           C  
ATOM   1773  CG  PRO A 108      12.580   0.150  -5.215  1.00  1.23           C  
ATOM   1774  CD  PRO A 108      11.928  -0.835  -6.190  1.00  1.23           C  
ATOM   1775  HA  PRO A 108      13.128  -2.850  -3.862  1.00  1.23           H  
ATOM   1776 1HB  PRO A 108      13.425  -0.221  -3.224  1.00  1.23           H  
ATOM   1777 2HB  PRO A 108      14.358  -0.941  -4.545  1.00  1.23           H  
ATOM   1778 1HG  PRO A 108      11.844   0.770  -4.686  1.00  1.23           H  
ATOM   1779 2HG  PRO A 108      13.269   0.841  -5.723  1.00  1.23           H  
ATOM   1780 1HD  PRO A 108      10.887  -0.537  -6.405  1.00  1.23           H  
ATOM   1781 2HD  PRO A 108      12.559  -0.880  -7.096  1.00  1.23           H  
ENDMDL

REMARK ID 693721 DOMAINID 684696 MODEL 5 7mcf-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -1.445  -0.175   0.819  1.00  2.95           N  
ATOM      2  CA  MET A   1      -0.369   0.364   0.000  1.00  2.95           C  
ATOM      3  C   MET A   1      -0.133   1.879   0.275  1.00  2.95           C  
ATOM      4  O   MET A   1       0.778   2.175   1.051  1.00  2.95           O  
ATOM      5  CB  MET A   1      -0.574  -0.068  -1.457  1.00  2.95           C  
ATOM      6  CG  MET A   1       0.423   0.487  -2.454  1.00  2.95           C  
ATOM      7  SD  MET A   1       0.013   0.028  -4.134  1.00  2.95           S  
ATOM      8  CE  MET A   1      -1.438   1.012  -4.469  1.00  2.95           C  
ATOM      9 1H   MET A   1      -1.095  -0.962   1.345  1.00  2.95           H  
ATOM     10 2H   MET A   1      -1.768   0.537   1.460  1.00  2.95           H  
ATOM     11 3H   MET A   1      -2.209  -0.476   0.230  1.00  2.95           H  
ATOM     12  HA  MET A   1       0.551  -0.135   0.309  1.00  2.95           H  
ATOM     13 1HB  MET A   1      -0.391  -1.147  -1.492  1.00  2.95           H  
ATOM     14 2HB  MET A   1      -1.599   0.042  -1.777  1.00  2.95           H  
ATOM     15 1HG  MET A   1       0.470   1.571  -2.400  1.00  2.95           H  
ATOM     16 2HG  MET A   1       1.409   0.095  -2.228  1.00  2.95           H  
ATOM     17 1HE  MET A   1      -1.776   0.847  -5.470  1.00  2.95           H  
ATOM     18 2HE  MET A   1      -2.229   0.739  -3.779  1.00  2.95           H  
ATOM     19 3HE  MET A   1      -1.203   2.054  -4.351  1.00  2.95           H  
ATOM     20  N   SER A   2      -0.886   2.869  -0.285  1.00  2.26           N  
ATOM     21  CA  SER A   2      -1.989   2.862  -1.268  1.00  2.26           C  
ATOM     22  C   SER A   2      -1.946   4.152  -2.115  1.00  2.26           C  
ATOM     23  O   SER A   2      -1.237   4.219  -3.126  1.00  2.26           O  
ATOM     24  CB  SER A   2      -3.350   2.668  -0.602  1.00  2.26           C  
ATOM     25  OG  SER A   2      -3.631   3.692   0.297  1.00  2.26           O  
ATOM     26  H   SER A   2      -0.622   3.796   0.015  1.00  2.26           H  
ATOM     27  HA  SER A   2      -1.861   2.082  -1.970  1.00  2.26           H  
ATOM     28 1HB  SER A   2      -4.119   2.645  -1.379  1.00  2.26           H  
ATOM     29 2HB  SER A   2      -3.383   1.713  -0.092  1.00  2.26           H  
ATOM     30  HG  SER A   2      -4.489   3.472   0.698  1.00  2.26           H  
ATOM     31  N   LYS A   3      -2.707   5.159  -1.680  1.00  1.69           N  
ATOM     32  CA  LYS A   3      -2.844   6.472  -2.308  1.00  1.69           C  
ATOM     33  C   LYS A   3      -1.653   6.926  -3.188  1.00  1.69           C  
ATOM     34  O   LYS A   3      -1.824   6.966  -4.408  1.00  1.69           O  
ATOM     35  CB  LYS A   3      -3.268   7.493  -1.234  1.00  1.69           C  
ATOM     36  CG  LYS A   3      -3.531   8.929  -1.700  1.00  1.69           C  
ATOM     37  CD  LYS A   3      -4.033   9.772  -0.503  1.00  1.69           C  
ATOM     38  CE  LYS A   3      -4.587  11.170  -0.882  1.00  1.69           C  
ATOM     39  NZ  LYS A   3      -3.552  12.093  -1.415  1.00  1.69           N  
ATOM     40  H   LYS A   3      -3.229   4.986  -0.832  1.00  1.69           H  
ATOM     41  HA  LYS A   3      -3.697   6.401  -2.986  1.00  1.69           H  
ATOM     42 1HB  LYS A   3      -4.227   7.163  -0.838  1.00  1.69           H  
ATOM     43 2HB  LYS A   3      -2.601   7.505  -0.392  1.00  1.69           H  
ATOM     44 1HG  LYS A   3      -2.607   9.369  -2.084  1.00  1.69           H  
ATOM     45 2HG  LYS A   3      -4.276   8.943  -2.495  1.00  1.69           H  
ATOM     46 1HD  LYS A   3      -4.813   9.218   0.018  1.00  1.69           H  
ATOM     47 2HD  LYS A   3      -3.202   9.917   0.186  1.00  1.69           H  
ATOM     48 1HE  LYS A   3      -5.372  11.055  -1.629  1.00  1.69           H  
ATOM     49 2HE  LYS A   3      -5.016  11.611   0.016  1.00  1.69           H  
ATOM     50 1HZ  LYS A   3      -3.973  12.980  -1.628  1.00  1.69           H  
ATOM     51 2HZ  LYS A   3      -2.817  12.223  -0.743  1.00  1.69           H  
ATOM     52 3HZ  LYS A   3      -3.167  11.705  -2.276  1.00  1.69           H  
ATOM     53  N   PRO A   4      -0.431   7.217  -2.664  1.00  1.26           N  
ATOM     54  CA  PRO A   4       0.694   7.738  -3.431  1.00  1.26           C  
ATOM     55  C   PRO A   4       1.175   6.832  -4.569  1.00  1.26           C  
ATOM     56  O   PRO A   4       1.808   7.309  -5.513  1.00  1.26           O  
ATOM     57  CB  PRO A   4       1.795   7.884  -2.371  1.00  1.26           C  
ATOM     58  CG  PRO A   4       1.391   6.960  -1.257  1.00  1.26           C  
ATOM     59  CD  PRO A   4      -0.112   7.039  -1.232  1.00  1.26           C  
ATOM     60  HA  PRO A   4       0.420   8.729  -3.817  1.00  1.26           H  
ATOM     61 1HB  PRO A   4       2.768   7.610  -2.811  1.00  1.26           H  
ATOM     62 2HB  PRO A   4       1.873   8.935  -2.055  1.00  1.26           H  
ATOM     63 1HG  PRO A   4       1.759   5.942  -1.468  1.00  1.26           H  
ATOM     64 2HG  PRO A   4       1.854   7.276  -0.312  1.00  1.26           H  
ATOM     65 1HD  PRO A   4      -0.507   6.134  -0.809  1.00  1.26           H  
ATOM     66 2HD  PRO A   4      -0.410   7.935  -0.672  1.00  1.26           H  
ATOM     67  N   GLN A   5       0.899   5.528  -4.519  1.00  0.98           N  
ATOM     68  CA  GLN A   5       1.352   4.705  -5.633  1.00  0.98           C  
ATOM     69  C   GLN A   5       0.331   4.757  -6.741  1.00  0.98           C  
ATOM     70  O   GLN A   5       0.682   4.756  -7.919  1.00  0.98           O  
ATOM     71  CB  GLN A   5       1.672   3.274  -5.237  1.00  0.98           C  
ATOM     72  CG  GLN A   5       2.899   3.143  -4.402  1.00  0.98           C  
ATOM     73  CD  GLN A   5       3.308   1.707  -4.224  1.00  0.98           C  
ATOM     74  OE1 GLN A   5       2.927   0.826  -5.002  1.00  0.98           O  
ATOM     75  NE2 GLN A   5       4.091   1.455  -3.197  1.00  0.98           N  
ATOM     76  H   GLN A   5       0.344   5.113  -3.777  1.00  0.98           H  
ATOM     77  HA  GLN A   5       2.276   5.129  -6.021  1.00  0.98           H  
ATOM     78 1HB  GLN A   5       0.861   2.905  -4.640  1.00  0.98           H  
ATOM     79 2HB  GLN A   5       1.752   2.639  -6.108  1.00  0.98           H  
ATOM     80 1HG  GLN A   5       3.723   3.685  -4.878  1.00  0.98           H  
ATOM     81 2HG  GLN A   5       2.707   3.559  -3.416  1.00  0.98           H  
ATOM     82 1HE2 GLN A   5       4.416   0.531  -3.015  1.00  0.98           H  
ATOM     83 2HE2 GLN A   5       4.398   2.235  -2.603  1.00  0.98           H  
ATOM     84  N   LEU A   6      -0.939   4.903  -6.386  1.00  0.80           N  
ATOM     85  CA  LEU A   6      -1.914   5.008  -7.459  1.00  0.80           C  
ATOM     86  C   LEU A   6      -1.762   6.407  -8.077  1.00  0.80           C  
ATOM     87  O   LEU A   6      -1.896   6.583  -9.293  1.00  0.80           O  
ATOM     88  CB  LEU A   6      -3.332   4.727  -6.956  1.00  0.80           C  
ATOM     89  CG  LEU A   6      -3.562   3.244  -6.470  1.00  0.80           C  
ATOM     90  CD1 LEU A   6      -4.984   3.075  -5.947  1.00  0.80           C  
ATOM     91  CD2 LEU A   6      -3.267   2.238  -7.615  1.00  0.80           C  
ATOM     92  H   LEU A   6      -1.201   4.919  -5.395  1.00  0.80           H  
ATOM     93  HA  LEU A   6      -1.681   4.269  -8.221  1.00  0.80           H  
ATOM     94 1HB  LEU A   6      -3.536   5.392  -6.115  1.00  0.80           H  
ATOM     95 2HB  LEU A   6      -4.045   4.945  -7.752  1.00  0.80           H  
ATOM     96  HG  LEU A   6      -2.895   3.055  -5.647  1.00  0.80           H  
ATOM     97 1HD1 LEU A   6      -5.122   2.051  -5.584  1.00  0.80           H  
ATOM     98 2HD1 LEU A   6      -5.156   3.775  -5.130  1.00  0.80           H  
ATOM     99 3HD1 LEU A   6      -5.695   3.270  -6.749  1.00  0.80           H  
ATOM    100 1HD2 LEU A   6      -3.415   1.220  -7.252  1.00  0.80           H  
ATOM    101 2HD2 LEU A   6      -3.936   2.414  -8.441  1.00  0.80           H  
ATOM    102 3HD2 LEU A   6      -2.243   2.360  -7.942  1.00  0.80           H  
ATOM    103  N   GLU A   7      -1.429   7.403  -7.238  1.00  0.71           N  
ATOM    104  CA  GLU A   7      -1.192   8.762  -7.720  1.00  0.71           C  
ATOM    105  C   GLU A   7       0.036   8.799  -8.627  1.00  0.71           C  
ATOM    106  O   GLU A   7       0.014   9.428  -9.680  1.00  0.71           O  
ATOM    107  CB  GLU A   7      -1.014   9.728  -6.558  1.00  0.71           C  
ATOM    108  CG  GLU A   7      -2.279   9.986  -5.771  1.00  0.71           C  
ATOM    109  CD  GLU A   7      -2.060  10.826  -4.554  1.00  0.71           C  
ATOM    110  OE1 GLU A   7      -0.933  11.115  -4.226  1.00  0.71           O  
ATOM    111  OE2 GLU A   7      -3.036  11.180  -3.935  1.00  0.71           O  
ATOM    112  H   GLU A   7      -1.360   7.207  -6.237  1.00  0.71           H  
ATOM    113  HA  GLU A   7      -2.059   9.076  -8.303  1.00  0.71           H  
ATOM    114 1HB  GLU A   7      -0.262   9.340  -5.888  1.00  0.71           H  
ATOM    115 2HB  GLU A   7      -0.651  10.683  -6.933  1.00  0.71           H  
ATOM    116 1HG  GLU A   7      -2.995  10.486  -6.419  1.00  0.71           H  
ATOM    117 2HG  GLU A   7      -2.714   9.036  -5.478  1.00  0.71           H  
ATOM    118  N   HIS A   8       1.093   8.066  -8.266  1.00  0.67           N  
ATOM    119  CA  HIS A   8       2.285   7.975  -9.107  1.00  0.67           C  
ATOM    120  C   HIS A   8       1.882   7.427 -10.467  1.00  0.67           C  
ATOM    121  O   HIS A   8       2.230   7.976 -11.522  1.00  0.67           O  
ATOM    122  CB  HIS A   8       3.328   7.039  -8.511  1.00  0.67           C  
ATOM    123  CG  HIS A   8       4.611   6.920  -9.331  1.00  0.67           C  
ATOM    124  ND1 HIS A   8       5.637   7.834  -9.241  1.00  0.67           N  
ATOM    125  CD2 HIS A   8       5.003   6.012 -10.273  1.00  0.67           C  
ATOM    126  CE1 HIS A   8       6.616   7.478 -10.065  1.00  0.67           C  
ATOM    127  NE2 HIS A   8       6.253   6.381 -10.699  1.00  0.67           N  
ATOM    128  H   HIS A   8       1.099   7.589  -7.366  1.00  0.67           H  
ATOM    129  HA  HIS A   8       2.723   8.963  -9.245  1.00  0.67           H  
ATOM    130 1HB  HIS A   8       3.587   7.373  -7.510  1.00  0.67           H  
ATOM    131 2HB  HIS A   8       2.887   6.061  -8.412  1.00  0.67           H  
ATOM    132  HD2 HIS A   8       4.439   5.153 -10.623  1.00  0.67           H  
ATOM    133  HE1 HIS A   8       7.557   8.005 -10.201  1.00  0.67           H  
ATOM    134  HE2 HIS A   8       6.819   5.885 -11.400  1.00  0.67           H  
ATOM    135  N   LEU A   9       1.110   6.345 -10.454  1.00  0.66           N  
ATOM    136  CA  LEU A   9       0.705   5.762 -11.708  1.00  0.66           C  
ATOM    137  C   LEU A   9      -0.103   6.753 -12.550  1.00  0.66           C  
ATOM    138  O   LEU A   9       0.029   6.788 -13.770  1.00  0.66           O  
ATOM    139  CB  LEU A   9      -0.116   4.507 -11.470  1.00  0.66           C  
ATOM    140  CG  LEU A   9       0.634   3.326 -10.884  1.00  0.66           C  
ATOM    141  CD1 LEU A   9      -0.321   2.278 -10.639  1.00  0.66           C  
ATOM    142  CD2 LEU A   9       1.689   2.868 -11.813  1.00  0.66           C  
ATOM    143  H   LEU A   9       0.831   5.912  -9.570  1.00  0.66           H  
ATOM    144  HA  LEU A   9       1.605   5.486 -12.246  1.00  0.66           H  
ATOM    145 1HB  LEU A   9      -0.929   4.751 -10.789  1.00  0.66           H  
ATOM    146 2HB  LEU A   9      -0.550   4.194 -12.417  1.00  0.66           H  
ATOM    147  HG  LEU A   9       1.089   3.603  -9.949  1.00  0.66           H  
ATOM    148 1HD1 LEU A   9       0.175   1.420 -10.230  1.00  0.66           H  
ATOM    149 2HD1 LEU A   9      -1.081   2.630  -9.957  1.00  0.66           H  
ATOM    150 3HD1 LEU A   9      -0.758   2.035 -11.588  1.00  0.66           H  
ATOM    151 1HD2 LEU A   9       2.203   2.016 -11.368  1.00  0.66           H  
ATOM    152 2HD2 LEU A   9       1.248   2.575 -12.765  1.00  0.66           H  
ATOM    153 3HD2 LEU A   9       2.382   3.675 -11.960  1.00  0.66           H  
ATOM    154  N   LEU A  10      -0.924   7.577 -11.912  1.00  0.65           N  
ATOM    155  CA  LEU A  10      -1.710   8.545 -12.662  1.00  0.65           C  
ATOM    156  C   LEU A  10      -0.862   9.721 -13.199  1.00  0.65           C  
ATOM    157  O   LEU A  10      -0.870  10.016 -14.402  1.00  0.65           O  
ATOM    158  CB  LEU A  10      -2.824   9.063 -11.747  1.00  0.65           C  
ATOM    159  CG  LEU A  10      -3.804  10.082 -12.301  1.00  0.65           C  
ATOM    160  CD1 LEU A  10      -4.522   9.504 -13.498  1.00  0.65           C  
ATOM    161  CD2 LEU A  10      -4.818  10.413 -11.211  1.00  0.65           C  
ATOM    162  H   LEU A  10      -1.036   7.501 -10.901  1.00  0.65           H  
ATOM    163  HA  LEU A  10      -2.157   8.033 -13.500  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      -3.395   8.218 -11.382  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      -2.346   9.529 -10.883  1.00  0.65           H  
ATOM    166  HG  LEU A  10      -3.271  10.990 -12.606  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10      -5.231  10.244 -13.867  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10      -3.799   9.272 -14.270  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      -5.059   8.597 -13.212  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10      -5.535  11.141 -11.591  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      -5.346   9.501 -10.917  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      -4.295  10.830 -10.346  1.00  0.65           H  
ATOM    173  N   ASP A  11      -0.088  10.363 -12.321  1.00  0.66           N  
ATOM    174  CA  ASP A  11       0.659  11.560 -12.702  1.00  0.66           C  
ATOM    175  C   ASP A  11       2.004  11.335 -13.374  1.00  0.66           C  
ATOM    176  O   ASP A  11       2.461  12.207 -14.118  1.00  0.66           O  
ATOM    177  CB  ASP A  11       0.879  12.498 -11.513  1.00  0.66           C  
ATOM    178  CG  ASP A  11      -0.401  13.191 -10.995  1.00  0.66           C  
ATOM    179  OD1 ASP A  11      -1.087  13.858 -11.777  1.00  0.66           O  
ATOM    180  OD2 ASP A  11      -0.660  13.095  -9.824  1.00  0.66           O  
ATOM    181  H   ASP A  11      -0.061  10.043 -11.358  1.00  0.66           H  
ATOM    182  HA  ASP A  11       0.036  12.090 -13.405  1.00  0.66           H  
ATOM    183 1HB  ASP A  11       1.310  11.919 -10.690  1.00  0.66           H  
ATOM    184 2HB  ASP A  11       1.608  13.259 -11.785  1.00  0.66           H  
ATOM    185  N   LYS A  12       2.684  10.235 -13.083  1.00  0.65           N  
ATOM    186  CA  LYS A  12       3.986  10.018 -13.685  1.00  0.65           C  
ATOM    187  C   LYS A  12       3.925   8.965 -14.772  1.00  0.65           C  
ATOM    188  O   LYS A  12       4.568   9.109 -15.807  1.00  0.65           O  
ATOM    189  CB  LYS A  12       5.000   9.613 -12.627  1.00  0.65           C  
ATOM    190  CG  LYS A  12       5.196  10.656 -11.517  1.00  0.65           C  
ATOM    191  CD  LYS A  12       5.735  11.976 -12.071  1.00  0.65           C  
ATOM    192  CE  LYS A  12       6.010  12.979 -10.956  1.00  0.65           C  
ATOM    193  NZ  LYS A  12       6.525  14.276 -11.489  1.00  0.65           N  
ATOM    194  H   LYS A  12       2.316   9.533 -12.448  1.00  0.65           H  
ATOM    195  HA  LYS A  12       4.323  10.947 -14.144  1.00  0.65           H  
ATOM    196 1HB  LYS A  12       4.676   8.685 -12.161  1.00  0.65           H  
ATOM    197 2HB  LYS A  12       5.966   9.422 -13.100  1.00  0.65           H  
ATOM    198 1HG  LYS A  12       4.241  10.829 -11.019  1.00  0.65           H  
ATOM    199 2HG  LYS A  12       5.901  10.277 -10.783  1.00  0.65           H  
ATOM    200 1HD  LYS A  12       6.659  11.787 -12.619  1.00  0.65           H  
ATOM    201 2HD  LYS A  12       5.005  12.404 -12.761  1.00  0.65           H  
ATOM    202 1HE  LYS A  12       5.087  13.164 -10.409  1.00  0.65           H  
ATOM    203 2HE  LYS A  12       6.749  12.560 -10.273  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12       6.693  14.912 -10.722  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12       7.388  14.115 -11.989  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12       5.841  14.677 -12.116  1.00  0.65           H  
ATOM    207  N   VAL A  13       3.118   7.930 -14.594  1.00  0.65           N  
ATOM    208  CA  VAL A  13       3.119   6.888 -15.616  1.00  0.65           C  
ATOM    209  C   VAL A  13       2.108   7.166 -16.726  1.00  0.65           C  
ATOM    210  O   VAL A  13       2.500   7.305 -17.886  1.00  0.65           O  
ATOM    211  CB  VAL A  13       2.865   5.526 -14.977  1.00  0.65           C  
ATOM    212  CG1 VAL A  13       2.796   4.470 -16.005  1.00  0.65           C  
ATOM    213  CG2 VAL A  13       3.954   5.255 -13.979  1.00  0.65           C  
ATOM    214  H   VAL A  13       2.579   7.844 -13.729  1.00  0.65           H  
ATOM    215  HA  VAL A  13       4.112   6.856 -16.061  1.00  0.65           H  
ATOM    216  HB  VAL A  13       1.919   5.531 -14.492  1.00  0.65           H  
ATOM    217 1HG1 VAL A  13       2.604   3.532 -15.512  1.00  0.65           H  
ATOM    218 2HG1 VAL A  13       1.990   4.688 -16.712  1.00  0.65           H  
ATOM    219 3HG1 VAL A  13       3.744   4.421 -16.534  1.00  0.65           H  
ATOM    220 1HG2 VAL A  13       3.777   4.323 -13.525  1.00  0.65           H  
ATOM    221 2HG2 VAL A  13       4.890   5.227 -14.474  1.00  0.65           H  
ATOM    222 3HG2 VAL A  13       3.963   6.040 -13.221  1.00  0.65           H  
ATOM    223  N   LEU A  14       0.825   7.313 -16.398  1.00  0.64           N  
ATOM    224  CA  LEU A  14      -0.126   7.589 -17.462  1.00  0.64           C  
ATOM    225  C   LEU A  14       0.128   8.889 -18.177  1.00  0.64           C  
ATOM    226  O   LEU A  14       0.113   8.919 -19.404  1.00  0.64           O  
ATOM    227  CB  LEU A  14      -1.560   7.644 -16.965  1.00  0.64           C  
ATOM    228  CG  LEU A  14      -2.208   6.375 -16.631  1.00  0.64           C  
ATOM    229  CD1 LEU A  14      -3.487   6.656 -16.060  1.00  0.64           C  
ATOM    230  CD2 LEU A  14      -2.407   5.585 -17.887  1.00  0.64           C  
ATOM    231  H   LEU A  14       0.517   7.206 -15.436  1.00  0.64           H  
ATOM    232  HA  LEU A  14      -0.051   6.781 -18.190  1.00  0.64           H  
ATOM    233 1HB  LEU A  14      -1.579   8.251 -16.066  1.00  0.64           H  
ATOM    234 2HB  LEU A  14      -2.168   8.139 -17.721  1.00  0.64           H  
ATOM    235  HG  LEU A  14      -1.610   5.830 -15.905  1.00  0.64           H  
ATOM    236 1HD1 LEU A  14      -3.979   5.734 -15.835  1.00  0.64           H  
ATOM    237 2HD1 LEU A  14      -3.366   7.233 -15.176  1.00  0.64           H  
ATOM    238 3HD1 LEU A  14      -4.066   7.212 -16.776  1.00  0.64           H  
ATOM    239 1HD2 LEU A  14      -2.905   4.652 -17.659  1.00  0.64           H  
ATOM    240 2HD2 LEU A  14      -3.017   6.157 -18.586  1.00  0.64           H  
ATOM    241 3HD2 LEU A  14      -1.448   5.396 -18.323  1.00  0.64           H  
ATOM    242  N   LYS A  15       0.415   9.964 -17.452  1.00  0.63           N  
ATOM    243  CA  LYS A  15       0.674  11.206 -18.168  1.00  0.63           C  
ATOM    244  C   LYS A  15       1.935  11.115 -19.039  1.00  0.63           C  
ATOM    245  O   LYS A  15       1.946  11.613 -20.167  1.00  0.63           O  
ATOM    246  CB  LYS A  15       0.718  12.388 -17.197  1.00  0.63           C  
ATOM    247  CG  LYS A  15      -0.661  12.738 -16.647  1.00  0.63           C  
ATOM    248  CD  LYS A  15      -0.632  13.901 -15.666  1.00  0.63           C  
ATOM    249  CE  LYS A  15      -2.035  14.172 -15.127  1.00  0.63           C  
ATOM    250  NZ  LYS A  15      -2.040  15.171 -14.033  1.00  0.63           N  
ATOM    251  H   LYS A  15       0.376   9.933 -16.430  1.00  0.63           H  
ATOM    252  HA  LYS A  15      -0.168  11.382 -18.840  1.00  0.63           H  
ATOM    253 1HB  LYS A  15       1.368  12.144 -16.363  1.00  0.63           H  
ATOM    254 2HB  LYS A  15       1.131  13.262 -17.696  1.00  0.63           H  
ATOM    255 1HG  LYS A  15      -1.324  12.987 -17.471  1.00  0.63           H  
ATOM    256 2HG  LYS A  15      -1.067  11.866 -16.136  1.00  0.63           H  
ATOM    257 1HD  LYS A  15       0.054  13.709 -14.852  1.00  0.63           H  
ATOM    258 2HD  LYS A  15      -0.285  14.790 -16.185  1.00  0.63           H  
ATOM    259 1HE  LYS A  15      -2.649  14.545 -15.943  1.00  0.63           H  
ATOM    260 2HE  LYS A  15      -2.467  13.240 -14.753  1.00  0.63           H  
ATOM    261 1HZ  LYS A  15      -2.980  15.320 -13.711  1.00  0.63           H  
ATOM    262 2HZ  LYS A  15      -1.486  14.793 -13.247  1.00  0.63           H  
ATOM    263 3HZ  LYS A  15      -1.649  16.042 -14.344  1.00  0.63           H  
ATOM    264  N   ALA A  16       2.995  10.456 -18.552  1.00  0.61           N  
ATOM    265  CA  ALA A  16       4.190  10.332 -19.383  1.00  0.61           C  
ATOM    266  C   ALA A  16       3.884   9.531 -20.641  1.00  0.61           C  
ATOM    267  O   ALA A  16       4.345   9.871 -21.732  1.00  0.61           O  
ATOM    268  CB  ALA A  16       5.327   9.677 -18.627  1.00  0.61           C  
ATOM    269  H   ALA A  16       2.974  10.040 -17.627  1.00  0.61           H  
ATOM    270  HA  ALA A  16       4.497  11.332 -19.685  1.00  0.61           H  
ATOM    271 1HB  ALA A  16       6.203   9.616 -19.264  1.00  0.61           H  
ATOM    272 2HB  ALA A  16       5.561  10.266 -17.744  1.00  0.61           H  
ATOM    273 3HB  ALA A  16       5.026   8.670 -18.325  1.00  0.61           H  
ATOM    274  N   LEU A  17       3.084   8.471 -20.500  1.00  0.60           N  
ATOM    275  CA  LEU A  17       2.733   7.667 -21.656  1.00  0.60           C  
ATOM    276  C   LEU A  17       1.833   8.416 -22.611  1.00  0.60           C  
ATOM    277  O   LEU A  17       2.100   8.435 -23.799  1.00  0.60           O  
ATOM    278  CB  LEU A  17       2.033   6.384 -21.206  1.00  0.60           C  
ATOM    279  CG  LEU A  17       2.916   5.332 -20.507  1.00  0.60           C  
ATOM    280  CD1 LEU A  17       2.044   4.290 -19.902  1.00  0.60           C  
ATOM    281  CD2 LEU A  17       3.844   4.682 -21.527  1.00  0.60           C  
ATOM    282  H   LEU A  17       2.734   8.209 -19.579  1.00  0.60           H  
ATOM    283  HA  LEU A  17       3.648   7.407 -22.181  1.00  0.60           H  
ATOM    284 1HB  LEU A  17       1.244   6.658 -20.508  1.00  0.60           H  
ATOM    285 2HB  LEU A  17       1.575   5.913 -22.074  1.00  0.60           H  
ATOM    286  HG  LEU A  17       3.506   5.809 -19.721  1.00  0.60           H  
ATOM    287 1HD1 LEU A  17       2.650   3.554 -19.411  1.00  0.60           H  
ATOM    288 2HD1 LEU A  17       1.396   4.776 -19.182  1.00  0.60           H  
ATOM    289 3HD1 LEU A  17       1.452   3.814 -20.676  1.00  0.60           H  
ATOM    290 1HD2 LEU A  17       4.468   3.942 -21.043  1.00  0.60           H  
ATOM    291 2HD2 LEU A  17       3.253   4.199 -22.302  1.00  0.60           H  
ATOM    292 3HD2 LEU A  17       4.465   5.429 -21.972  1.00  0.60           H  
ATOM    293  N   LYS A  18       0.813   9.109 -22.094  1.00  0.60           N  
ATOM    294  CA  LYS A  18      -0.144   9.839 -22.919  1.00  0.60           C  
ATOM    295  C   LYS A  18       0.523  10.865 -23.811  1.00  0.60           C  
ATOM    296  O   LYS A  18       0.099  11.073 -24.953  1.00  0.60           O  
ATOM    297  CB  LYS A  18      -1.198  10.541 -22.064  1.00  0.60           C  
ATOM    298  CG  LYS A  18      -2.258  11.274 -22.892  1.00  0.60           C  
ATOM    299  CD  LYS A  18      -3.328  11.925 -22.032  1.00  0.60           C  
ATOM    300  CE  LYS A  18      -4.328  12.686 -22.906  1.00  0.60           C  
ATOM    301  NZ  LYS A  18      -5.386  13.350 -22.104  1.00  0.60           N  
ATOM    302  H   LYS A  18       0.666   9.091 -21.091  1.00  0.60           H  
ATOM    303  HA  LYS A  18      -0.649   9.124 -23.562  1.00  0.60           H  
ATOM    304 1HB  LYS A  18      -1.695   9.811 -21.425  1.00  0.60           H  
ATOM    305 2HB  LYS A  18      -0.705  11.266 -21.412  1.00  0.60           H  
ATOM    306 1HG  LYS A  18      -1.770  12.045 -23.490  1.00  0.60           H  
ATOM    307 2HG  LYS A  18      -2.737  10.568 -23.568  1.00  0.60           H  
ATOM    308 1HD  LYS A  18      -3.858  11.161 -21.462  1.00  0.60           H  
ATOM    309 2HD  LYS A  18      -2.859  12.618 -21.331  1.00  0.60           H  
ATOM    310 1HE  LYS A  18      -3.792  13.445 -23.478  1.00  0.60           H  
ATOM    311 2HE  LYS A  18      -4.797  11.987 -23.600  1.00  0.60           H  
ATOM    312 1HZ  LYS A  18      -6.021  13.839 -22.720  1.00  0.60           H  
ATOM    313 2HZ  LYS A  18      -5.895  12.655 -21.580  1.00  0.60           H  
ATOM    314 3HZ  LYS A  18      -4.962  14.010 -21.467  1.00  0.60           H  
ATOM    315  N   LYS A  19       1.547  11.536 -23.269  1.00  0.60           N  
ATOM    316  CA  LYS A  19       2.279  12.580 -23.975  1.00  0.60           C  
ATOM    317  C   LYS A  19       3.290  12.047 -24.984  1.00  0.60           C  
ATOM    318  O   LYS A  19       3.845  12.815 -25.776  1.00  0.60           O  
ATOM    319  CB  LYS A  19       3.001  13.483 -22.970  1.00  0.60           C  
ATOM    320  CG  LYS A  19       2.075  14.322 -22.096  1.00  0.60           C  
ATOM    321  CD  LYS A  19       2.866  15.172 -21.116  1.00  0.60           C  
ATOM    322  CE  LYS A  19       1.952  16.023 -20.248  1.00  0.60           C  
ATOM    323  NZ  LYS A  19       2.725  16.866 -19.291  1.00  0.60           N  
ATOM    324  H   LYS A  19       1.816  11.328 -22.303  1.00  0.60           H  
ATOM    325  HA  LYS A  19       1.555  13.185 -24.521  1.00  0.60           H  
ATOM    326 1HB  LYS A  19       3.598  12.854 -22.301  1.00  0.60           H  
ATOM    327 2HB  LYS A  19       3.682  14.149 -23.494  1.00  0.60           H  
ATOM    328 1HG  LYS A  19       1.472  14.972 -22.727  1.00  0.60           H  
ATOM    329 2HG  LYS A  19       1.406  13.666 -21.542  1.00  0.60           H  
ATOM    330 1HD  LYS A  19       3.452  14.511 -20.472  1.00  0.60           H  
ATOM    331 2HD  LYS A  19       3.550  15.821 -21.662  1.00  0.60           H  
ATOM    332 1HE  LYS A  19       1.354  16.670 -20.887  1.00  0.60           H  
ATOM    333 2HE  LYS A  19       1.286  15.367 -19.684  1.00  0.60           H  
ATOM    334 1HZ  LYS A  19       2.087  17.414 -18.732  1.00  0.60           H  
ATOM    335 2HZ  LYS A  19       3.275  16.270 -18.689  1.00  0.60           H  
ATOM    336 3HZ  LYS A  19       3.338  17.484 -19.805  1.00  0.60           H  
ATOM    337  N   HIS A  20       3.588  10.753 -24.938  1.00  0.60           N  
ATOM    338  CA  HIS A  20       4.548  10.181 -25.859  1.00  0.60           C  
ATOM    339  C   HIS A  20       3.924  10.222 -27.247  1.00  0.60           C  
ATOM    340  O   HIS A  20       2.739   9.921 -27.408  1.00  0.60           O  
ATOM    341  CB  HIS A  20       4.927   8.764 -25.430  1.00  0.60           C  
ATOM    342  CG  HIS A  20       6.077   8.174 -26.164  1.00  0.60           C  
ATOM    343  ND1 HIS A  20       5.965   7.665 -27.434  1.00  0.60           N  
ATOM    344  CD2 HIS A  20       7.375   8.008 -25.802  1.00  0.60           C  
ATOM    345  CE1 HIS A  20       7.155   7.204 -27.823  1.00  0.60           C  
ATOM    346  NE2 HIS A  20       8.017   7.403 -26.850  1.00  0.60           N  
ATOM    347  H   HIS A  20       3.104  10.131 -24.292  1.00  0.60           H  
ATOM    348  HA  HIS A  20       5.456  10.784 -25.879  1.00  0.60           H  
ATOM    349 1HB  HIS A  20       5.156   8.760 -24.359  1.00  0.60           H  
ATOM    350 2HB  HIS A  20       4.065   8.119 -25.565  1.00  0.60           H  
ATOM    351  HD2 HIS A  20       7.827   8.300 -24.862  1.00  0.60           H  
ATOM    352  HE1 HIS A  20       7.388   6.738 -28.779  1.00  0.60           H  
ATOM    353  HE2 HIS A  20       8.999   7.150 -26.872  1.00  0.60           H  
ATOM    354  N   SER A  21       4.709  10.545 -28.266  1.00  0.60           N  
ATOM    355  CA  SER A  21       4.154  10.658 -29.615  1.00  0.60           C  
ATOM    356  C   SER A  21       3.527   9.385 -30.164  1.00  0.60           C  
ATOM    357  O   SER A  21       2.642   9.453 -31.021  1.00  0.60           O  
ATOM    358  CB  SER A  21       5.241  11.085 -30.587  1.00  0.60           C  
ATOM    359  OG  SER A  21       6.226  10.085 -30.732  1.00  0.60           O  
ATOM    360  H   SER A  21       5.682  10.754 -28.102  1.00  0.60           H  
ATOM    361  HA  SER A  21       3.385  11.429 -29.593  1.00  0.60           H  
ATOM    362 1HB  SER A  21       4.794  11.297 -31.557  1.00  0.60           H  
ATOM    363 2HB  SER A  21       5.700  12.002 -30.228  1.00  0.60           H  
ATOM    364  HG  SER A  21       5.788   9.285 -31.149  1.00  0.60           H  
ATOM    365  N   ASP A  22       3.931   8.227 -29.653  1.00  0.60           N  
ATOM    366  CA  ASP A  22       3.416   6.991 -30.200  1.00  0.60           C  
ATOM    367  C   ASP A  22       2.234   6.445 -29.381  1.00  0.60           C  
ATOM    368  O   ASP A  22       1.733   5.350 -29.627  1.00  0.60           O  
ATOM    369  CB  ASP A  22       4.570   6.017 -30.278  1.00  0.60           C  
ATOM    370  CG  ASP A  22       5.710   6.638 -31.154  1.00  0.60           C  
ATOM    371  OD1 ASP A  22       5.434   7.594 -31.871  1.00  0.60           O  
ATOM    372  OD2 ASP A  22       6.828   6.192 -31.062  1.00  0.60           O  
ATOM    373  H   ASP A  22       4.632   8.190 -28.907  1.00  0.60           H  
ATOM    374  HA  ASP A  22       3.065   7.179 -31.215  1.00  0.60           H  
ATOM    375 1HB  ASP A  22       4.939   5.783 -29.284  1.00  0.60           H  
ATOM    376 2HB  ASP A  22       4.242   5.105 -30.733  1.00  0.60           H  
ATOM    377  N   ALA A  23       1.790   7.212 -28.387  1.00  0.60           N  
ATOM    378  CA  ALA A  23       0.678   6.834 -27.519  1.00  0.60           C  
ATOM    379  C   ALA A  23      -0.658   6.728 -28.225  1.00  0.60           C  
ATOM    380  O   ALA A  23      -1.508   5.962 -27.787  1.00  0.60           O  
ATOM    381  CB  ALA A  23       0.537   7.823 -26.401  1.00  0.60           C  
ATOM    382  H   ALA A  23       2.227   8.119 -28.210  1.00  0.60           H  
ATOM    383  HA  ALA A  23       0.908   5.864 -27.091  1.00  0.60           H  
ATOM    384 1HB  ALA A  23      -0.247   7.521 -25.723  1.00  0.60           H  
ATOM    385 2HB  ALA A  23       1.473   7.853 -25.898  1.00  0.60           H  
ATOM    386 3HB  ALA A  23       0.311   8.812 -26.798  1.00  0.60           H  
ATOM    387  N   TRP A  24      -0.867   7.517 -29.286  1.00  0.59           N  
ATOM    388  CA  TRP A  24      -2.177   7.644 -29.941  1.00  0.59           C  
ATOM    389  C   TRP A  24      -3.075   6.391 -29.981  1.00  0.59           C  
ATOM    390  O   TRP A  24      -4.157   6.436 -29.392  1.00  0.59           O  
ATOM    391  CB  TRP A  24      -2.052   8.262 -31.343  1.00  0.59           C  
ATOM    392  CG  TRP A  24      -3.399   8.433 -32.022  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      -4.235   9.492 -31.837  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      -4.073   7.560 -32.986  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      -5.373   9.343 -32.594  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      -5.291   8.169 -33.301  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      -3.747   6.339 -33.596  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      -6.190   7.597 -34.187  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      -4.647   5.768 -34.479  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      -5.839   6.378 -34.766  1.00  0.59           C  
ATOM    401  H   TRP A  24      -0.097   8.082 -29.621  1.00  0.59           H  
ATOM    402  HA  TRP A  24      -2.730   8.387 -29.367  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      -1.609   9.251 -31.248  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      -1.395   7.700 -31.976  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      -4.037  10.334 -31.176  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      -6.145   9.993 -32.625  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      -2.818   5.845 -33.388  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      -7.141   8.072 -34.434  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      -4.382   4.817 -34.940  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      -6.521   5.900 -35.465  1.00  0.59           H  
ATOM    411  N   PRO A  25      -2.685   5.241 -30.575  1.00  0.58           N  
ATOM    412  CA  PRO A  25      -3.538   4.072 -30.721  1.00  0.58           C  
ATOM    413  C   PRO A  25      -3.919   3.435 -29.385  1.00  0.58           C  
ATOM    414  O   PRO A  25      -4.790   2.565 -29.339  1.00  0.58           O  
ATOM    415  CB  PRO A  25      -2.688   3.134 -31.578  1.00  0.58           C  
ATOM    416  CG  PRO A  25      -1.266   3.542 -31.328  1.00  0.58           C  
ATOM    417  CD  PRO A  25      -1.306   5.029 -31.122  1.00  0.58           C  
ATOM    418  HA  PRO A  25      -4.444   4.370 -31.269  1.00  0.58           H  
ATOM    419 1HB  PRO A  25      -2.881   2.093 -31.274  1.00  0.58           H  
ATOM    420 2HB  PRO A  25      -2.975   3.218 -32.634  1.00  0.58           H  
ATOM    421 1HG  PRO A  25      -0.883   3.023 -30.466  1.00  0.58           H  
ATOM    422 2HG  PRO A  25      -0.624   3.248 -32.171  1.00  0.58           H  
ATOM    423 1HD  PRO A  25      -0.545   5.252 -30.420  1.00  0.58           H  
ATOM    424 2HD  PRO A  25      -1.141   5.526 -32.062  1.00  0.58           H  
ATOM    425  N   PHE A  26      -3.228   3.824 -28.313  1.00  0.58           N  
ATOM    426  CA  PHE A  26      -3.479   3.297 -26.990  1.00  0.58           C  
ATOM    427  C   PHE A  26      -4.215   4.284 -26.106  1.00  0.58           C  
ATOM    428  O   PHE A  26      -4.513   3.965 -24.958  1.00  0.58           O  
ATOM    429  CB  PHE A  26      -2.158   2.981 -26.324  1.00  0.58           C  
ATOM    430  CG  PHE A  26      -1.407   1.940 -27.038  1.00  0.58           C  
ATOM    431  CD1 PHE A  26      -0.350   2.265 -27.864  1.00  0.58           C  
ATOM    432  CD2 PHE A  26      -1.754   0.633 -26.899  1.00  0.58           C  
ATOM    433  CE1 PHE A  26       0.327   1.279 -28.547  1.00  0.58           C  
ATOM    434  CE2 PHE A  26      -1.091  -0.340 -27.553  1.00  0.58           C  
ATOM    435  CZ  PHE A  26      -0.053  -0.017 -28.391  1.00  0.58           C  
ATOM    436  H   PHE A  26      -2.523   4.550 -28.384  1.00  0.58           H  
ATOM    437  HA  PHE A  26      -4.079   2.390 -27.078  1.00  0.58           H  
ATOM    438 1HB  PHE A  26      -1.548   3.881 -26.284  1.00  0.58           H  
ATOM    439 2HB  PHE A  26      -2.325   2.654 -25.306  1.00  0.58           H  
ATOM    440  HD1 PHE A  26      -0.071   3.316 -27.985  1.00  0.58           H  
ATOM    441  HD2 PHE A  26      -2.588   0.379 -26.260  1.00  0.58           H  
ATOM    442  HE1 PHE A  26       1.152   1.535 -29.214  1.00  0.58           H  
ATOM    443  HE2 PHE A  26      -1.398  -1.369 -27.414  1.00  0.58           H  
ATOM    444  HZ  PHE A  26       0.451  -0.782 -28.933  1.00  0.58           H  
ATOM    445  N   GLN A  27      -4.482   5.493 -26.601  1.00  0.58           N  
ATOM    446  CA  GLN A  27      -5.142   6.480 -25.756  1.00  0.58           C  
ATOM    447  C   GLN A  27      -6.611   6.157 -25.481  1.00  0.58           C  
ATOM    448  O   GLN A  27      -7.099   6.379 -24.370  1.00  0.58           O  
ATOM    449  CB  GLN A  27      -4.997   7.895 -26.338  1.00  0.58           C  
ATOM    450  CG  GLN A  27      -3.540   8.463 -26.286  1.00  0.58           C  
ATOM    451  CD  GLN A  27      -3.416   9.864 -26.913  1.00  0.58           C  
ATOM    452  OE1 GLN A  27      -4.315  10.274 -27.656  1.00  0.58           O  
ATOM    453  NE2 GLN A  27      -2.324  10.605 -26.641  1.00  0.58           N  
ATOM    454  H   GLN A  27      -4.240   5.729 -27.564  1.00  0.58           H  
ATOM    455  HA  GLN A  27      -4.632   6.487 -24.809  1.00  0.58           H  
ATOM    456 1HB  GLN A  27      -5.315   7.887 -27.382  1.00  0.58           H  
ATOM    457 2HB  GLN A  27      -5.650   8.579 -25.799  1.00  0.58           H  
ATOM    458 1HG  GLN A  27      -3.219   8.525 -25.249  1.00  0.58           H  
ATOM    459 2HG  GLN A  27      -2.896   7.794 -26.824  1.00  0.58           H  
ATOM    460 1HE2 GLN A  27      -2.233  11.518 -27.043  1.00  0.58           H  
ATOM    461 2HE2 GLN A  27      -1.558  10.281 -26.043  1.00  0.58           H  
ATOM    462  N   LYS A  28      -7.305   5.627 -26.489  1.00  0.59           N  
ATOM    463  CA  LYS A  28      -8.736   5.325 -26.406  1.00  0.59           C  
ATOM    464  C   LYS A  28      -9.034   3.887 -26.879  1.00  0.59           C  
ATOM    465  O   LYS A  28      -8.203   3.305 -27.578  1.00  0.59           O  
ATOM    466  CB  LYS A  28      -9.511   6.349 -27.241  1.00  0.59           C  
ATOM    467  CG  LYS A  28      -9.410   7.783 -26.733  1.00  0.59           C  
ATOM    468  CD  LYS A  28     -10.273   8.727 -27.560  1.00  0.59           C  
ATOM    469  CE  LYS A  28     -10.161  10.163 -27.060  1.00  0.59           C  
ATOM    470  NZ  LYS A  28     -11.000  11.095 -27.862  1.00  0.59           N  
ATOM    471  H   LYS A  28      -6.822   5.451 -27.359  1.00  0.59           H  
ATOM    472  HA  LYS A  28      -9.022   5.431 -25.364  1.00  0.59           H  
ATOM    473 1HB  LYS A  28      -9.112   6.343 -28.257  1.00  0.59           H  
ATOM    474 2HB  LYS A  28     -10.551   6.091 -27.316  1.00  0.59           H  
ATOM    475 1HG  LYS A  28      -9.728   7.821 -25.690  1.00  0.59           H  
ATOM    476 2HG  LYS A  28      -8.376   8.123 -26.790  1.00  0.59           H  
ATOM    477 1HD  LYS A  28      -9.962   8.690 -28.605  1.00  0.59           H  
ATOM    478 2HD  LYS A  28     -11.316   8.411 -27.499  1.00  0.59           H  
ATOM    479 1HE  LYS A  28     -10.484  10.203 -26.020  1.00  0.59           H  
ATOM    480 2HE  LYS A  28      -9.118  10.481 -27.118  1.00  0.59           H  
ATOM    481 1HZ  LYS A  28     -10.901  12.033 -27.501  1.00  0.59           H  
ATOM    482 2HZ  LYS A  28     -10.701  11.074 -28.828  1.00  0.59           H  
ATOM    483 3HZ  LYS A  28     -11.967  10.812 -27.803  1.00  0.59           H  
ATOM    484  N   PRO A  29     -10.194   3.286 -26.520  1.00  0.60           N  
ATOM    485  CA  PRO A  29     -10.646   1.970 -26.956  1.00  0.60           C  
ATOM    486  C   PRO A  29     -10.712   1.891 -28.470  1.00  0.60           C  
ATOM    487  O   PRO A  29     -10.958   2.898 -29.139  1.00  0.60           O  
ATOM    488  CB  PRO A  29     -12.047   1.853 -26.350  1.00  0.60           C  
ATOM    489  CG  PRO A  29     -12.038   2.787 -25.168  1.00  0.60           C  
ATOM    490  CD  PRO A  29     -11.154   3.945 -25.580  1.00  0.60           C  
ATOM    491  HA  PRO A  29      -9.964   1.202 -26.544  1.00  0.60           H  
ATOM    492 1HB  PRO A  29     -12.797   2.128 -27.107  1.00  0.60           H  
ATOM    493 2HB  PRO A  29     -12.248   0.809 -26.070  1.00  0.60           H  
ATOM    494 1HG  PRO A  29     -13.059   3.098 -24.919  1.00  0.60           H  
ATOM    495 2HG  PRO A  29     -11.648   2.263 -24.279  1.00  0.60           H  
ATOM    496 1HD  PRO A  29     -11.754   4.708 -26.074  1.00  0.60           H  
ATOM    497 2HD  PRO A  29     -10.668   4.315 -24.675  1.00  0.60           H  
ATOM    498  N   VAL A  30     -10.519   0.700 -29.016  1.00  0.61           N  
ATOM    499  CA  VAL A  30     -10.546   0.534 -30.461  1.00  0.61           C  
ATOM    500  C   VAL A  30     -11.951   0.480 -31.039  1.00  0.61           C  
ATOM    501  O   VAL A  30     -12.739  -0.430 -30.758  1.00  0.61           O  
ATOM    502  CB  VAL A  30      -9.832  -0.779 -30.831  1.00  0.61           C  
ATOM    503  CG1 VAL A  30      -9.906  -1.039 -32.323  1.00  0.61           C  
ATOM    504  CG2 VAL A  30      -8.393  -0.707 -30.383  1.00  0.61           C  
ATOM    505  H   VAL A  30     -10.333  -0.098 -28.428  1.00  0.61           H  
ATOM    506  HA  VAL A  30     -10.013   1.374 -30.911  1.00  0.61           H  
ATOM    507  HB  VAL A  30     -10.334  -1.607 -30.331  1.00  0.61           H  
ATOM    508 1HG1 VAL A  30      -9.406  -1.979 -32.554  1.00  0.61           H  
ATOM    509 2HG1 VAL A  30     -10.944  -1.098 -32.640  1.00  0.61           H  
ATOM    510 3HG1 VAL A  30      -9.409  -0.232 -32.840  1.00  0.61           H  
ATOM    511 1HG2 VAL A  30      -7.888  -1.637 -30.627  1.00  0.61           H  
ATOM    512 2HG2 VAL A  30      -7.896   0.120 -30.892  1.00  0.61           H  
ATOM    513 3HG2 VAL A  30      -8.354  -0.544 -29.306  1.00  0.61           H  
ATOM    514  N   ASP A  31     -12.253   1.428 -31.914  1.00  0.62           N  
ATOM    515  CA  ASP A  31     -13.568   1.459 -32.518  1.00  0.62           C  
ATOM    516  C   ASP A  31     -13.574   0.535 -33.714  1.00  0.62           C  
ATOM    517  O   ASP A  31     -13.462   0.960 -34.863  1.00  0.62           O  
ATOM    518  CB  ASP A  31     -13.957   2.892 -32.885  1.00  0.62           C  
ATOM    519  CG  ASP A  31     -15.381   3.024 -33.473  1.00  0.62           C  
ATOM    520  OD1 ASP A  31     -15.949   2.023 -33.891  1.00  0.62           O  
ATOM    521  OD2 ASP A  31     -15.878   4.120 -33.516  1.00  0.62           O  
ATOM    522  H   ASP A  31     -11.575   2.147 -32.124  1.00  0.62           H  
ATOM    523  HA  ASP A  31     -14.293   1.091 -31.795  1.00  0.62           H  
ATOM    524 1HB  ASP A  31     -13.887   3.524 -31.999  1.00  0.62           H  
ATOM    525 2HB  ASP A  31     -13.243   3.279 -33.615  1.00  0.62           H  
ATOM    526  N   ALA A  32     -13.802  -0.734 -33.408  1.00  0.63           N  
ATOM    527  CA  ALA A  32     -13.760  -1.826 -34.369  1.00  0.63           C  
ATOM    528  C   ALA A  32     -14.725  -1.621 -35.530  1.00  0.63           C  
ATOM    529  O   ALA A  32     -14.461  -2.038 -36.661  1.00  0.63           O  
ATOM    530  CB  ALA A  32     -14.101  -3.122 -33.660  1.00  0.63           C  
ATOM    531  H   ALA A  32     -13.889  -0.936 -32.411  1.00  0.63           H  
ATOM    532  HA  ALA A  32     -12.752  -1.881 -34.769  1.00  0.63           H  
ATOM    533 1HB  ALA A  32     -14.039  -3.952 -34.364  1.00  0.63           H  
ATOM    534 2HB  ALA A  32     -13.395  -3.285 -32.843  1.00  0.63           H  
ATOM    535 3HB  ALA A  32     -15.110  -3.058 -33.265  1.00  0.63           H  
ATOM    536  N   GLU A  33     -15.858  -0.977 -35.290  1.00  0.64           N  
ATOM    537  CA  GLU A  33     -16.775  -0.807 -36.401  1.00  0.64           C  
ATOM    538  C   GLU A  33     -16.291   0.310 -37.324  1.00  0.64           C  
ATOM    539  O   GLU A  33     -16.176   0.109 -38.537  1.00  0.64           O  
ATOM    540  CB  GLU A  33     -18.188  -0.523 -35.896  1.00  0.64           C  
ATOM    541  CG  GLU A  33     -18.843  -1.707 -35.172  1.00  0.64           C  
ATOM    542  CD  GLU A  33     -20.237  -1.405 -34.651  1.00  0.64           C  
ATOM    543  OE1 GLU A  33     -20.684  -0.292 -34.800  1.00  0.64           O  
ATOM    544  OE2 GLU A  33     -20.847  -2.294 -34.105  1.00  0.64           O  
ATOM    545  H   GLU A  33     -16.059  -0.593 -34.372  1.00  0.64           H  
ATOM    546  HA  GLU A  33     -16.802  -1.735 -36.973  1.00  0.64           H  
ATOM    547 1HB  GLU A  33     -18.164   0.326 -35.210  1.00  0.64           H  
ATOM    548 2HB  GLU A  33     -18.824  -0.246 -36.739  1.00  0.64           H  
ATOM    549 1HG  GLU A  33     -18.898  -2.549 -35.861  1.00  0.64           H  
ATOM    550 2HG  GLU A  33     -18.203  -1.996 -34.340  1.00  0.64           H  
ATOM    551  N   ALA A  34     -15.940   1.473 -36.765  1.00  0.64           N  
ATOM    552  CA  ALA A  34     -15.486   2.599 -37.587  1.00  0.64           C  
ATOM    553  C   ALA A  34     -14.232   2.261 -38.374  1.00  0.64           C  
ATOM    554  O   ALA A  34     -14.041   2.708 -39.502  1.00  0.64           O  
ATOM    555  CB  ALA A  34     -15.203   3.812 -36.741  1.00  0.64           C  
ATOM    556  H   ALA A  34     -16.004   1.601 -35.742  1.00  0.64           H  
ATOM    557  HA  ALA A  34     -16.282   2.832 -38.296  1.00  0.64           H  
ATOM    558 1HB  ALA A  34     -14.896   4.638 -37.375  1.00  0.64           H  
ATOM    559 2HB  ALA A  34     -16.099   4.090 -36.185  1.00  0.64           H  
ATOM    560 3HB  ALA A  34     -14.402   3.576 -36.045  1.00  0.64           H  
ATOM    561  N   LEU A  35     -13.377   1.457 -37.756  1.00  0.64           N  
ATOM    562  CA  LEU A  35     -12.099   1.072 -38.323  1.00  0.64           C  
ATOM    563  C   LEU A  35     -12.182  -0.138 -39.242  1.00  0.64           C  
ATOM    564  O   LEU A  35     -11.164  -0.563 -39.790  1.00  0.64           O  
ATOM    565  CB  LEU A  35     -11.146   0.767 -37.177  1.00  0.64           C  
ATOM    566  CG  LEU A  35     -10.827   1.952 -36.269  1.00  0.64           C  
ATOM    567  CD1 LEU A  35     -10.020   1.466 -35.096  1.00  0.64           C  
ATOM    568  CD2 LEU A  35     -10.086   2.995 -37.059  1.00  0.64           C  
ATOM    569  H   LEU A  35     -13.603   1.134 -36.813  1.00  0.64           H  
ATOM    570  HA  LEU A  35     -11.715   1.912 -38.896  1.00  0.64           H  
ATOM    571 1HB  LEU A  35     -11.592  -0.013 -36.561  1.00  0.64           H  
ATOM    572 2HB  LEU A  35     -10.210   0.400 -37.590  1.00  0.64           H  
ATOM    573  HG  LEU A  35     -11.752   2.386 -35.888  1.00  0.64           H  
ATOM    574 1HD1 LEU A  35      -9.797   2.297 -34.431  1.00  0.64           H  
ATOM    575 2HD1 LEU A  35     -10.612   0.724 -34.570  1.00  0.64           H  
ATOM    576 3HD1 LEU A  35      -9.092   1.018 -35.445  1.00  0.64           H  
ATOM    577 1HD2 LEU A  35      -9.860   3.846 -36.419  1.00  0.64           H  
ATOM    578 2HD2 LEU A  35      -9.158   2.570 -37.441  1.00  0.64           H  
ATOM    579 3HD2 LEU A  35     -10.708   3.324 -37.895  1.00  0.64           H  
ATOM    580  N   LYS A  36     -13.379  -0.704 -39.404  1.00  0.63           N  
ATOM    581  CA  LYS A  36     -13.579  -1.896 -40.215  1.00  0.63           C  
ATOM    582  C   LYS A  36     -12.699  -3.062 -39.771  1.00  0.63           C  
ATOM    583  O   LYS A  36     -12.072  -3.731 -40.597  1.00  0.63           O  
ATOM    584  CB  LYS A  36     -13.356  -1.578 -41.695  1.00  0.63           C  
ATOM    585  CG  LYS A  36     -14.329  -0.533 -42.245  1.00  0.63           C  
ATOM    586  CD  LYS A  36     -14.109  -0.282 -43.730  1.00  0.63           C  
ATOM    587  CE  LYS A  36     -15.051   0.799 -44.250  1.00  0.63           C  
ATOM    588  NZ  LYS A  36     -14.820   1.095 -45.691  1.00  0.63           N  
ATOM    589  H   LYS A  36     -14.204  -0.299 -38.961  1.00  0.63           H  
ATOM    590  HA  LYS A  36     -14.617  -2.209 -40.090  1.00  0.63           H  
ATOM    591 1HB  LYS A  36     -12.346  -1.219 -41.860  1.00  0.63           H  
ATOM    592 2HB  LYS A  36     -13.473  -2.487 -42.278  1.00  0.63           H  
ATOM    593 1HG  LYS A  36     -15.352  -0.876 -42.090  1.00  0.63           H  
ATOM    594 2HG  LYS A  36     -14.198   0.405 -41.698  1.00  0.63           H  
ATOM    595 1HD  LYS A  36     -13.078   0.030 -43.900  1.00  0.63           H  
ATOM    596 2HD  LYS A  36     -14.288  -1.203 -44.285  1.00  0.63           H  
ATOM    597 1HE  LYS A  36     -16.081   0.469 -44.118  1.00  0.63           H  
ATOM    598 2HE  LYS A  36     -14.897   1.712 -43.673  1.00  0.63           H  
ATOM    599 1HZ  LYS A  36     -15.460   1.816 -45.995  1.00  0.63           H  
ATOM    600 2HZ  LYS A  36     -13.870   1.414 -45.821  1.00  0.63           H  
ATOM    601 3HZ  LYS A  36     -14.971   0.259 -46.238  1.00  0.63           H  
ATOM    602  N   LEU A  37     -12.688  -3.326 -38.459  1.00  0.61           N  
ATOM    603  CA  LEU A  37     -11.907  -4.404 -37.878  1.00  0.61           C  
ATOM    604  C   LEU A  37     -12.823  -5.341 -37.071  1.00  0.61           C  
ATOM    605  O   LEU A  37     -12.641  -5.470 -35.859  1.00  0.61           O  
ATOM    606  CB  LEU A  37     -10.899  -3.811 -36.893  1.00  0.61           C  
ATOM    607  CG  LEU A  37      -9.911  -2.801 -37.424  1.00  0.61           C  
ATOM    608  CD1 LEU A  37      -9.167  -2.204 -36.238  1.00  0.61           C  
ATOM    609  CD2 LEU A  37      -8.980  -3.436 -38.414  1.00  0.61           C  
ATOM    610  H   LEU A  37     -13.248  -2.747 -37.837  1.00  0.61           H  
ATOM    611  HA  LEU A  37     -11.387  -4.949 -38.662  1.00  0.61           H  
ATOM    612 1HB  LEU A  37     -11.455  -3.328 -36.100  1.00  0.61           H  
ATOM    613 2HB  LEU A  37     -10.336  -4.624 -36.446  1.00  0.61           H  
ATOM    614  HG  LEU A  37     -10.444  -2.011 -37.915  1.00  0.61           H  
ATOM    615 1HD1 LEU A  37      -8.461  -1.450 -36.587  1.00  0.61           H  
ATOM    616 2HD1 LEU A  37      -9.883  -1.742 -35.559  1.00  0.61           H  
ATOM    617 3HD1 LEU A  37      -8.629  -2.995 -35.717  1.00  0.61           H  
ATOM    618 1HD2 LEU A  37      -8.286  -2.688 -38.789  1.00  0.61           H  
ATOM    619 2HD2 LEU A  37      -8.428  -4.233 -37.939  1.00  0.61           H  
ATOM    620 3HD2 LEU A  37      -9.560  -3.841 -39.245  1.00  0.61           H  
ATOM    621  N   PRO A  38     -13.786  -6.043 -37.705  1.00  0.59           N  
ATOM    622  CA  PRO A  38     -14.824  -6.825 -37.045  1.00  0.59           C  
ATOM    623  C   PRO A  38     -14.287  -7.993 -36.229  1.00  0.59           C  
ATOM    624  O   PRO A  38     -14.939  -8.447 -35.288  1.00  0.59           O  
ATOM    625  CB  PRO A  38     -15.653  -7.336 -38.229  1.00  0.59           C  
ATOM    626  CG  PRO A  38     -14.708  -7.309 -39.413  1.00  0.59           C  
ATOM    627  CD  PRO A  38     -13.828  -6.116 -39.176  1.00  0.59           C  
ATOM    628  HA  PRO A  38     -15.425  -6.157 -36.413  1.00  0.59           H  
ATOM    629 1HB  PRO A  38     -16.025  -8.347 -38.010  1.00  0.59           H  
ATOM    630 2HB  PRO A  38     -16.535  -6.694 -38.370  1.00  0.59           H  
ATOM    631 1HG  PRO A  38     -14.139  -8.250 -39.464  1.00  0.59           H  
ATOM    632 2HG  PRO A  38     -15.280  -7.233 -40.349  1.00  0.59           H  
ATOM    633 1HD  PRO A  38     -12.838  -6.291 -39.611  1.00  0.59           H  
ATOM    634 2HD  PRO A  38     -14.323  -5.240 -39.597  1.00  0.59           H  
ATOM    635  N   ASP A  39     -13.077  -8.453 -36.547  1.00  0.57           N  
ATOM    636  CA  ASP A  39     -12.474  -9.575 -35.836  1.00  0.57           C  
ATOM    637  C   ASP A  39     -11.754  -9.159 -34.553  1.00  0.57           C  
ATOM    638  O   ASP A  39     -11.256 -10.005 -33.800  1.00  0.57           O  
ATOM    639  CB  ASP A  39     -11.515 -10.322 -36.776  1.00  0.57           C  
ATOM    640  CG  ASP A  39     -10.330  -9.462 -37.291  1.00  0.57           C  
ATOM    641  OD1 ASP A  39     -10.234  -8.307 -36.929  1.00  0.57           O  
ATOM    642  OD2 ASP A  39      -9.542  -9.979 -38.045  1.00  0.57           O  
ATOM    643  H   ASP A  39     -12.572  -8.040 -37.318  1.00  0.57           H  
ATOM    644  HA  ASP A  39     -13.272 -10.268 -35.557  1.00  0.57           H  
ATOM    645 1HB  ASP A  39     -11.111 -11.193 -36.247  1.00  0.57           H  
ATOM    646 2HB  ASP A  39     -12.074 -10.699 -37.632  1.00  0.57           H  
ATOM    647  N   TYR A  40     -11.793  -7.867 -34.235  1.00  0.55           N  
ATOM    648  CA  TYR A  40     -11.134  -7.375 -33.043  1.00  0.55           C  
ATOM    649  C   TYR A  40     -11.611  -8.127 -31.827  1.00  0.55           C  
ATOM    650  O   TYR A  40     -10.794  -8.562 -31.021  1.00  0.55           O  
ATOM    651  CB  TYR A  40     -11.329  -5.879 -32.864  1.00  0.55           C  
ATOM    652  CG  TYR A  40     -10.607  -5.321 -31.656  1.00  0.55           C  
ATOM    653  CD1 TYR A  40      -9.241  -5.059 -31.732  1.00  0.55           C  
ATOM    654  CD2 TYR A  40     -11.293  -5.074 -30.485  1.00  0.55           C  
ATOM    655  CE1 TYR A  40      -8.575  -4.555 -30.633  1.00  0.55           C  
ATOM    656  CE2 TYR A  40     -10.634  -4.569 -29.385  1.00  0.55           C  
ATOM    657  CZ  TYR A  40      -9.279  -4.308 -29.452  1.00  0.55           C  
ATOM    658  OH  TYR A  40      -8.620  -3.804 -28.354  1.00  0.55           O  
ATOM    659  H   TYR A  40     -12.232  -7.195 -34.867  1.00  0.55           H  
ATOM    660  HA  TYR A  40     -10.069  -7.564 -33.129  1.00  0.55           H  
ATOM    661 1HB  TYR A  40     -10.968  -5.356 -33.755  1.00  0.55           H  
ATOM    662 2HB  TYR A  40     -12.390  -5.660 -32.764  1.00  0.55           H  
ATOM    663  HD1 TYR A  40      -8.698  -5.256 -32.658  1.00  0.55           H  
ATOM    664  HD2 TYR A  40     -12.352  -5.281 -30.432  1.00  0.55           H  
ATOM    665  HE1 TYR A  40      -7.507  -4.351 -30.691  1.00  0.55           H  
ATOM    666  HE2 TYR A  40     -11.184  -4.379 -28.466  1.00  0.55           H  
ATOM    667  HH  TYR A  40      -7.720  -3.576 -28.598  1.00  0.55           H  
ATOM    668  N   TYR A  41     -12.923  -8.324 -31.701  1.00  0.54           N  
ATOM    669  CA  TYR A  41     -13.482  -8.941 -30.504  1.00  0.54           C  
ATOM    670  C   TYR A  41     -13.535 -10.475 -30.544  1.00  0.54           C  
ATOM    671  O   TYR A  41     -14.096 -11.110 -29.636  1.00  0.54           O  
ATOM    672  CB  TYR A  41     -14.876  -8.379 -30.248  1.00  0.54           C  
ATOM    673  CG  TYR A  41     -14.859  -6.922 -29.849  1.00  0.54           C  
ATOM    674  CD1 TYR A  41     -15.173  -5.934 -30.776  1.00  0.54           C  
ATOM    675  CD2 TYR A  41     -14.522  -6.573 -28.556  1.00  0.54           C  
ATOM    676  CE1 TYR A  41     -15.157  -4.604 -30.394  1.00  0.54           C  
ATOM    677  CE2 TYR A  41     -14.507  -5.249 -28.184  1.00  0.54           C  
ATOM    678  CZ  TYR A  41     -14.823  -4.267 -29.091  1.00  0.54           C  
ATOM    679  OH  TYR A  41     -14.812  -2.947 -28.704  1.00  0.54           O  
ATOM    680  H   TYR A  41     -13.543  -7.998 -32.431  1.00  0.54           H  
ATOM    681  HA  TYR A  41     -12.849  -8.664 -29.660  1.00  0.54           H  
ATOM    682 1HB  TYR A  41     -15.482  -8.482 -31.148  1.00  0.54           H  
ATOM    683 2HB  TYR A  41     -15.357  -8.947 -29.453  1.00  0.54           H  
ATOM    684  HD1 TYR A  41     -15.438  -6.206 -31.798  1.00  0.54           H  
ATOM    685  HD2 TYR A  41     -14.269  -7.350 -27.829  1.00  0.54           H  
ATOM    686  HE1 TYR A  41     -15.407  -3.826 -31.107  1.00  0.54           H  
ATOM    687  HE2 TYR A  41     -14.252  -4.983 -27.173  1.00  0.54           H  
ATOM    688  HH  TYR A  41     -15.044  -2.392 -29.453  1.00  0.54           H  
ATOM    689  N   GLU A  42     -12.942 -11.077 -31.581  1.00  0.53           N  
ATOM    690  CA  GLU A  42     -12.843 -12.526 -31.657  1.00  0.53           C  
ATOM    691  C   GLU A  42     -11.467 -12.892 -31.113  1.00  0.53           C  
ATOM    692  O   GLU A  42     -11.268 -13.965 -30.538  1.00  0.53           O  
ATOM    693  CB  GLU A  42     -13.025 -13.042 -33.087  1.00  0.53           C  
ATOM    694  CG  GLU A  42     -14.408 -12.778 -33.690  1.00  0.53           C  
ATOM    695  CD  GLU A  42     -14.552 -13.311 -35.106  1.00  0.53           C  
ATOM    696  OE1 GLU A  42     -13.564 -13.709 -35.677  1.00  0.53           O  
ATOM    697  OE2 GLU A  42     -15.654 -13.334 -35.603  1.00  0.53           O  
ATOM    698  H   GLU A  42     -12.506 -10.523 -32.314  1.00  0.53           H  
ATOM    699  HA  GLU A  42     -13.603 -12.979 -31.029  1.00  0.53           H  
ATOM    700 1HB  GLU A  42     -12.285 -12.567 -33.736  1.00  0.53           H  
ATOM    701 2HB  GLU A  42     -12.841 -14.115 -33.113  1.00  0.53           H  
ATOM    702 1HG  GLU A  42     -15.164 -13.240 -33.057  1.00  0.53           H  
ATOM    703 2HG  GLU A  42     -14.584 -11.701 -33.693  1.00  0.53           H  
ATOM    704  N   ILE A  43     -10.541 -11.953 -31.283  1.00  0.54           N  
ATOM    705  CA  ILE A  43      -9.151 -12.063 -30.868  1.00  0.54           C  
ATOM    706  C   ILE A  43      -8.922 -11.457 -29.467  1.00  0.54           C  
ATOM    707  O   ILE A  43      -8.289 -12.079 -28.595  1.00  0.54           O  
ATOM    708  CB  ILE A  43      -8.289 -11.366 -31.931  1.00  0.54           C  
ATOM    709  CG1 ILE A  43      -8.450 -12.113 -33.256  1.00  0.54           C  
ATOM    710  CG2 ILE A  43      -6.825 -11.318 -31.521  1.00  0.54           C  
ATOM    711  CD1 ILE A  43      -7.892 -11.386 -34.438  1.00  0.54           C  
ATOM    712  H   ILE A  43     -10.812 -11.118 -31.802  1.00  0.54           H  
ATOM    713  HA  ILE A  43      -8.885 -13.118 -30.839  1.00  0.54           H  
ATOM    714  HB  ILE A  43      -8.663 -10.349 -32.078  1.00  0.54           H  
ATOM    715 1HG1 ILE A  43      -7.951 -13.077 -33.177  1.00  0.54           H  
ATOM    716 2HG1 ILE A  43      -9.514 -12.286 -33.438  1.00  0.54           H  
ATOM    717 1HG2 ILE A  43      -6.256 -10.827 -32.290  1.00  0.54           H  
ATOM    718 2HG2 ILE A  43      -6.721 -10.775 -30.596  1.00  0.54           H  
ATOM    719 3HG2 ILE A  43      -6.458 -12.323 -31.396  1.00  0.54           H  
ATOM    720 1HD1 ILE A  43      -8.047 -11.978 -35.338  1.00  0.54           H  
ATOM    721 2HD1 ILE A  43      -8.410 -10.444 -34.542  1.00  0.54           H  
ATOM    722 3HD1 ILE A  43      -6.829 -11.208 -34.299  1.00  0.54           H  
ATOM    723  N   ILE A  44      -9.418 -10.234 -29.257  1.00  0.54           N  
ATOM    724  CA  ILE A  44      -9.265  -9.522 -27.995  1.00  0.54           C  
ATOM    725  C   ILE A  44     -10.525  -9.607 -27.139  1.00  0.54           C  
ATOM    726  O   ILE A  44     -11.581  -9.114 -27.525  1.00  0.54           O  
ATOM    727  CB  ILE A  44      -8.935  -8.042 -28.252  1.00  0.54           C  
ATOM    728  CG1 ILE A  44      -7.685  -7.942 -29.157  1.00  0.54           C  
ATOM    729  CG2 ILE A  44      -8.767  -7.294 -26.925  1.00  0.54           C  
ATOM    730  CD1 ILE A  44      -6.472  -8.639 -28.593  1.00  0.54           C  
ATOM    731  H   ILE A  44      -9.930  -9.765 -29.995  1.00  0.54           H  
ATOM    732  HA  ILE A  44      -8.443  -9.970 -27.442  1.00  0.54           H  
ATOM    733  HB  ILE A  44      -9.759  -7.586 -28.806  1.00  0.54           H  
ATOM    734 1HG1 ILE A  44      -7.920  -8.368 -30.135  1.00  0.54           H  
ATOM    735 2HG1 ILE A  44      -7.434  -6.895 -29.290  1.00  0.54           H  
ATOM    736 1HG2 ILE A  44      -8.552  -6.248 -27.119  1.00  0.54           H  
ATOM    737 2HG2 ILE A  44      -9.685  -7.370 -26.350  1.00  0.54           H  
ATOM    738 3HG2 ILE A  44      -7.955  -7.734 -26.365  1.00  0.54           H  
ATOM    739 1HD1 ILE A  44      -5.628  -8.525 -29.266  1.00  0.54           H  
ATOM    740 2HD1 ILE A  44      -6.229  -8.212 -27.644  1.00  0.54           H  
ATOM    741 3HD1 ILE A  44      -6.688  -9.687 -28.462  1.00  0.54           H  
ATOM    742  N   LYS A  45     -10.403 -10.211 -25.956  1.00  0.55           N  
ATOM    743  CA  LYS A  45     -11.558 -10.377 -25.072  1.00  0.55           C  
ATOM    744  C   LYS A  45     -11.586  -9.331 -23.961  1.00  0.55           C  
ATOM    745  O   LYS A  45     -12.632  -9.083 -23.357  1.00  0.55           O  
ATOM    746  CB  LYS A  45     -11.598 -11.789 -24.502  1.00  0.55           C  
ATOM    747  CG  LYS A  45     -11.709 -12.869 -25.585  1.00  0.55           C  
ATOM    748  CD  LYS A  45     -12.993 -12.691 -26.409  1.00  0.55           C  
ATOM    749  CE  LYS A  45     -13.175 -13.800 -27.431  1.00  0.55           C  
ATOM    750  NZ  LYS A  45     -14.391 -13.584 -28.267  1.00  0.55           N  
ATOM    751  H   LYS A  45      -9.507 -10.595 -25.691  1.00  0.55           H  
ATOM    752  HA  LYS A  45     -12.463 -10.238 -25.664  1.00  0.55           H  
ATOM    753 1HB  LYS A  45     -10.696 -11.975 -23.921  1.00  0.55           H  
ATOM    754 2HB  LYS A  45     -12.451 -11.887 -23.829  1.00  0.55           H  
ATOM    755 1HG  LYS A  45     -10.850 -12.801 -26.259  1.00  0.55           H  
ATOM    756 2HG  LYS A  45     -11.709 -13.858 -25.125  1.00  0.55           H  
ATOM    757 1HD  LYS A  45     -13.857 -12.679 -25.745  1.00  0.55           H  
ATOM    758 2HD  LYS A  45     -12.955 -11.737 -26.945  1.00  0.55           H  
ATOM    759 1HE  LYS A  45     -12.303 -13.834 -28.081  1.00  0.55           H  
ATOM    760 2HE  LYS A  45     -13.269 -14.753 -26.912  1.00  0.55           H  
ATOM    761 1HZ  LYS A  45     -14.473 -14.333 -28.933  1.00  0.55           H  
ATOM    762 2HZ  LYS A  45     -15.211 -13.554 -27.686  1.00  0.55           H  
ATOM    763 3HZ  LYS A  45     -14.293 -12.681 -28.777  1.00  0.55           H  
ATOM    764  N   THR A  46     -10.436  -8.721 -23.698  1.00  0.55           N  
ATOM    765  CA  THR A  46     -10.309  -7.685 -22.677  1.00  0.55           C  
ATOM    766  C   THR A  46      -9.639  -6.426 -23.217  1.00  0.55           C  
ATOM    767  O   THR A  46      -8.434  -6.271 -23.025  1.00  0.55           O  
ATOM    768  CB  THR A  46      -9.493  -8.158 -21.467  1.00  0.55           C  
ATOM    769  OG1 THR A  46     -10.067  -9.357 -20.928  1.00  0.55           O  
ATOM    770  CG2 THR A  46      -9.454  -7.056 -20.405  1.00  0.55           C  
ATOM    771  H   THR A  46      -9.623  -8.978 -24.236  1.00  0.55           H  
ATOM    772  HA  THR A  46     -11.305  -7.423 -22.320  1.00  0.55           H  
ATOM    773  HB  THR A  46      -8.470  -8.373 -21.782  1.00  0.55           H  
ATOM    774  HG1 THR A  46     -11.007  -9.214 -20.764  1.00  0.55           H  
ATOM    775 1HG2 THR A  46      -8.864  -7.389 -19.555  1.00  0.55           H  
ATOM    776 2HG2 THR A  46      -9.003  -6.154 -20.831  1.00  0.55           H  
ATOM    777 3HG2 THR A  46     -10.467  -6.833 -20.079  1.00  0.55           H  
ATOM    778  N   PRO A  47     -10.367  -5.534 -23.914  1.00  0.55           N  
ATOM    779  CA  PRO A  47      -9.861  -4.296 -24.461  1.00  0.55           C  
ATOM    780  C   PRO A  47      -9.343  -3.453 -23.310  1.00  0.55           C  
ATOM    781  O   PRO A  47      -9.883  -3.505 -22.203  1.00  0.55           O  
ATOM    782  CB  PRO A  47     -11.108  -3.658 -25.090  1.00  0.55           C  
ATOM    783  CG  PRO A  47     -12.023  -4.816 -25.360  1.00  0.55           C  
ATOM    784  CD  PRO A  47     -11.783  -5.781 -24.230  1.00  0.55           C  
ATOM    785  HA  PRO A  47      -9.078  -4.496 -25.201  1.00  0.55           H  
ATOM    786 1HB  PRO A  47     -11.541  -2.916 -24.404  1.00  0.55           H  
ATOM    787 2HB  PRO A  47     -10.823  -3.120 -26.010  1.00  0.55           H  
ATOM    788 1HG  PRO A  47     -13.058  -4.464 -25.379  1.00  0.55           H  
ATOM    789 2HG  PRO A  47     -11.812  -5.263 -26.342  1.00  0.55           H  
ATOM    790 1HD  PRO A  47     -12.418  -5.554 -23.364  1.00  0.55           H  
ATOM    791 2HD  PRO A  47     -11.960  -6.768 -24.618  1.00  0.55           H  
ATOM    792  N   MET A  48      -8.310  -2.677 -23.570  1.00  0.55           N  
ATOM    793  CA  MET A  48      -7.763  -1.788 -22.560  1.00  0.55           C  
ATOM    794  C   MET A  48      -7.039  -0.655 -23.273  1.00  0.55           C  
ATOM    795  O   MET A  48      -6.518  -0.830 -24.378  1.00  0.55           O  
ATOM    796  CB  MET A  48      -6.866  -2.547 -21.584  1.00  0.55           C  
ATOM    797  CG  MET A  48      -6.365  -1.759 -20.388  1.00  0.55           C  
ATOM    798  SD  MET A  48      -7.703  -1.207 -19.316  1.00  0.55           S  
ATOM    799  CE  MET A  48      -8.342  -2.801 -18.796  1.00  0.55           C  
ATOM    800  H   MET A  48      -7.905  -2.677 -24.491  1.00  0.55           H  
ATOM    801  HA  MET A  48      -8.584  -1.342 -22.000  1.00  0.55           H  
ATOM    802 1HB  MET A  48      -7.398  -3.420 -21.205  1.00  0.55           H  
ATOM    803 2HB  MET A  48      -5.991  -2.917 -22.116  1.00  0.55           H  
ATOM    804 1HG  MET A  48      -5.723  -2.402 -19.809  1.00  0.55           H  
ATOM    805 2HG  MET A  48      -5.781  -0.898 -20.700  1.00  0.55           H  
ATOM    806 1HE  MET A  48      -9.175  -2.658 -18.111  1.00  0.55           H  
ATOM    807 2HE  MET A  48      -8.682  -3.360 -19.671  1.00  0.55           H  
ATOM    808 3HE  MET A  48      -7.559  -3.366 -18.295  1.00  0.55           H  
ATOM    809  N   ASP A  49      -7.038   0.499 -22.646  1.00  0.55           N  
ATOM    810  CA  ASP A  49      -6.426   1.709 -23.175  1.00  0.55           C  
ATOM    811  C   ASP A  49      -6.066   2.630 -22.013  1.00  0.55           C  
ATOM    812  O   ASP A  49      -6.544   2.434 -20.890  1.00  0.55           O  
ATOM    813  CB  ASP A  49      -7.421   2.367 -24.137  1.00  0.55           C  
ATOM    814  CG  ASP A  49      -8.673   2.696 -23.370  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      -9.482   1.825 -23.189  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      -8.849   3.811 -22.962  1.00  0.55           O  
ATOM    817  H   ASP A  49      -7.486   0.537 -21.743  1.00  0.55           H  
ATOM    818  HA  ASP A  49      -5.522   1.454 -23.723  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      -6.995   3.280 -24.545  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      -7.653   1.702 -24.971  1.00  0.55           H  
ATOM    821  N   LEU A  50      -5.263   3.650 -22.285  1.00  0.55           N  
ATOM    822  CA  LEU A  50      -4.820   4.590 -21.269  1.00  0.55           C  
ATOM    823  C   LEU A  50      -6.001   5.330 -20.634  1.00  0.55           C  
ATOM    824  O   LEU A  50      -6.016   5.544 -19.423  1.00  0.55           O  
ATOM    825  CB  LEU A  50      -3.870   5.590 -21.913  1.00  0.55           C  
ATOM    826  CG  LEU A  50      -2.499   5.026 -22.419  1.00  0.55           C  
ATOM    827  CD1 LEU A  50      -1.750   6.100 -23.231  1.00  0.55           C  
ATOM    828  CD2 LEU A  50      -1.663   4.600 -21.242  1.00  0.55           C  
ATOM    829  H   LEU A  50      -4.937   3.769 -23.238  1.00  0.55           H  
ATOM    830  HA  LEU A  50      -4.292   4.035 -20.492  1.00  0.55           H  
ATOM    831 1HB  LEU A  50      -4.379   6.033 -22.736  1.00  0.55           H  
ATOM    832 2HB  LEU A  50      -3.656   6.373 -21.189  1.00  0.55           H  
ATOM    833  HG  LEU A  50      -2.680   4.173 -23.070  1.00  0.55           H  
ATOM    834 1HD1 LEU A  50      -0.803   5.691 -23.582  1.00  0.55           H  
ATOM    835 2HD1 LEU A  50      -2.350   6.398 -24.086  1.00  0.55           H  
ATOM    836 3HD1 LEU A  50      -1.557   6.967 -22.601  1.00  0.55           H  
ATOM    837 1HD2 LEU A  50      -0.719   4.205 -21.598  1.00  0.55           H  
ATOM    838 2HD2 LEU A  50      -1.478   5.463 -20.617  1.00  0.55           H  
ATOM    839 3HD2 LEU A  50      -2.191   3.833 -20.674  1.00  0.55           H  
ATOM    840  N   GLY A  51      -7.011   5.682 -21.446  1.00  0.55           N  
ATOM    841  CA  GLY A  51      -8.228   6.347 -20.977  1.00  0.55           C  
ATOM    842  C   GLY A  51      -8.920   5.504 -19.909  1.00  0.55           C  
ATOM    843  O   GLY A  51      -9.183   5.986 -18.803  1.00  0.55           O  
ATOM    844  H   GLY A  51      -6.947   5.513 -22.449  1.00  0.55           H  
ATOM    845 1HA  GLY A  51      -7.982   7.330 -20.581  1.00  0.55           H  
ATOM    846 2HA  GLY A  51      -8.899   6.487 -21.826  1.00  0.55           H  
ATOM    847  N   THR A  52      -9.197   4.241 -20.227  1.00  0.56           N  
ATOM    848  CA  THR A  52      -9.825   3.340 -19.263  1.00  0.56           C  
ATOM    849  C   THR A  52      -8.987   3.214 -17.999  1.00  0.56           C  
ATOM    850  O   THR A  52      -9.525   3.278 -16.892  1.00  0.56           O  
ATOM    851  CB  THR A  52     -10.065   1.924 -19.832  1.00  0.56           C  
ATOM    852  OG1 THR A  52     -10.995   1.971 -20.922  1.00  0.56           O  
ATOM    853  CG2 THR A  52     -10.584   1.014 -18.744  1.00  0.56           C  
ATOM    854  H   THR A  52      -8.987   3.924 -21.178  1.00  0.56           H  
ATOM    855  HA  THR A  52     -10.792   3.758 -18.986  1.00  0.56           H  
ATOM    856  HB  THR A  52      -9.119   1.526 -20.206  1.00  0.56           H  
ATOM    857  HG1 THR A  52     -10.492   2.085 -21.767  1.00  0.56           H  
ATOM    858 1HG2 THR A  52     -10.731   0.014 -19.154  1.00  0.56           H  
ATOM    859 2HG2 THR A  52      -9.849   0.981 -17.945  1.00  0.56           H  
ATOM    860 3HG2 THR A  52     -11.529   1.396 -18.360  1.00  0.56           H  
ATOM    861  N   ILE A  53      -7.670   3.065 -18.142  1.00  0.57           N  
ATOM    862  CA  ILE A  53      -6.827   2.913 -16.960  1.00  0.57           C  
ATOM    863  C   ILE A  53      -6.926   4.167 -16.095  1.00  0.57           C  
ATOM    864  O   ILE A  53      -7.054   4.070 -14.873  1.00  0.57           O  
ATOM    865  CB  ILE A  53      -5.363   2.678 -17.324  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      -5.207   1.308 -18.016  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      -4.527   2.695 -16.028  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      -3.859   1.085 -18.692  1.00  0.57           C  
ATOM    869  H   ILE A  53      -7.262   3.020 -19.080  1.00  0.57           H  
ATOM    870  HA  ILE A  53      -7.181   2.061 -16.384  1.00  0.57           H  
ATOM    871  HB  ILE A  53      -5.024   3.453 -18.009  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      -5.352   0.533 -17.270  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      -5.982   1.214 -18.766  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      -3.487   2.525 -16.269  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      -4.634   3.647 -15.537  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      -4.877   1.908 -15.358  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      -3.843   0.097 -19.151  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      -3.700   1.840 -19.461  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      -3.078   1.150 -17.951  1.00  0.57           H  
ATOM    880  N   LYS A  54      -6.872   5.341 -16.727  1.00  0.58           N  
ATOM    881  CA  LYS A  54      -6.979   6.609 -16.023  1.00  0.58           C  
ATOM    882  C   LYS A  54      -8.263   6.651 -15.224  1.00  0.58           C  
ATOM    883  O   LYS A  54      -8.243   6.966 -14.033  1.00  0.58           O  
ATOM    884  CB  LYS A  54      -6.936   7.762 -17.033  1.00  0.58           C  
ATOM    885  CG  LYS A  54      -6.948   9.171 -16.472  1.00  0.58           C  
ATOM    886  CD  LYS A  54      -6.762  10.163 -17.623  1.00  0.58           C  
ATOM    887  CE  LYS A  54      -6.611  11.626 -17.172  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      -7.887  12.222 -16.680  1.00  0.58           N  
ATOM    889  H   LYS A  54      -6.748   5.360 -17.739  1.00  0.58           H  
ATOM    890  HA  LYS A  54      -6.154   6.702 -15.323  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      -6.077   7.651 -17.687  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      -7.810   7.693 -17.668  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      -7.894   9.364 -15.961  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      -6.150   9.288 -15.772  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      -5.877   9.874 -18.191  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      -7.627  10.090 -18.281  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      -5.877  11.683 -16.368  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      -6.253  12.211 -18.020  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      -7.722  13.175 -16.399  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      -8.595  12.193 -17.398  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      -8.224  11.741 -15.882  1.00  0.58           H  
ATOM    902  N   LYS A  55      -9.381   6.284 -15.854  1.00  0.61           N  
ATOM    903  CA  LYS A  55     -10.663   6.304 -15.166  1.00  0.61           C  
ATOM    904  C   LYS A  55     -10.668   5.325 -13.990  1.00  0.61           C  
ATOM    905  O   LYS A  55     -11.161   5.635 -12.903  1.00  0.61           O  
ATOM    906  CB  LYS A  55     -11.787   5.962 -16.150  1.00  0.61           C  
ATOM    907  CG  LYS A  55     -12.077   7.044 -17.187  1.00  0.61           C  
ATOM    908  CD  LYS A  55     -13.175   6.608 -18.147  1.00  0.61           C  
ATOM    909  CE  LYS A  55     -13.455   7.674 -19.200  1.00  0.61           C  
ATOM    910  NZ  LYS A  55     -14.502   7.231 -20.168  1.00  0.61           N  
ATOM    911  H   LYS A  55      -9.338   6.016 -16.841  1.00  0.61           H  
ATOM    912  HA  LYS A  55     -10.826   7.309 -14.772  1.00  0.61           H  
ATOM    913 1HB  LYS A  55     -11.522   5.052 -16.694  1.00  0.61           H  
ATOM    914 2HB  LYS A  55     -12.702   5.762 -15.602  1.00  0.61           H  
ATOM    915 1HG  LYS A  55     -12.383   7.959 -16.680  1.00  0.61           H  
ATOM    916 2HG  LYS A  55     -11.168   7.249 -17.749  1.00  0.61           H  
ATOM    917 1HD  LYS A  55     -12.866   5.688 -18.647  1.00  0.61           H  
ATOM    918 2HD  LYS A  55     -14.090   6.408 -17.591  1.00  0.61           H  
ATOM    919 1HE  LYS A  55     -13.792   8.584 -18.706  1.00  0.61           H  
ATOM    920 2HE  LYS A  55     -12.535   7.886 -19.746  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55     -14.662   7.959 -20.850  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55     -14.192   6.392 -20.638  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55     -15.361   7.040 -19.672  1.00  0.61           H  
ATOM    924  N   ARG A  56     -10.077   4.146 -14.181  1.00  0.64           N  
ATOM    925  CA  ARG A  56     -10.021   3.168 -13.104  1.00  0.64           C  
ATOM    926  C   ARG A  56      -9.167   3.700 -11.932  1.00  0.64           C  
ATOM    927  O   ARG A  56      -9.500   3.495 -10.758  1.00  0.64           O  
ATOM    928  CB  ARG A  56      -9.494   1.839 -13.635  1.00  0.64           C  
ATOM    929  CG  ARG A  56     -10.445   1.042 -14.561  1.00  0.64           C  
ATOM    930  CD  ARG A  56      -9.783  -0.222 -15.062  1.00  0.64           C  
ATOM    931  NE  ARG A  56     -10.606  -0.970 -16.015  1.00  0.64           N  
ATOM    932  CZ  ARG A  56     -11.555  -1.863 -15.684  1.00  0.64           C  
ATOM    933  NH1 ARG A  56     -11.799  -2.124 -14.420  1.00  0.64           N  
ATOM    934  NH2 ARG A  56     -12.243  -2.492 -16.628  1.00  0.64           N  
ATOM    935  H   ARG A  56      -9.682   3.915 -15.092  1.00  0.64           H  
ATOM    936  HA  ARG A  56     -11.032   3.003 -12.742  1.00  0.64           H  
ATOM    937 1HB  ARG A  56      -8.575   2.010 -14.192  1.00  0.64           H  
ATOM    938 2HB  ARG A  56      -9.269   1.189 -12.793  1.00  0.64           H  
ATOM    939 1HG  ARG A  56     -11.336   0.759 -14.010  1.00  0.64           H  
ATOM    940 2HG  ARG A  56     -10.727   1.650 -15.414  1.00  0.64           H  
ATOM    941 1HD  ARG A  56      -8.854   0.046 -15.566  1.00  0.64           H  
ATOM    942 2HD  ARG A  56      -9.551  -0.877 -14.221  1.00  0.64           H  
ATOM    943  HE  ARG A  56     -10.447  -0.801 -16.998  1.00  0.64           H  
ATOM    944 1HH1 ARG A  56     -11.264  -1.656 -13.699  1.00  0.64           H  
ATOM    945 2HH1 ARG A  56     -12.508  -2.798 -14.169  1.00  0.64           H  
ATOM    946 1HH2 ARG A  56     -12.062  -2.317 -17.607  1.00  0.64           H  
ATOM    947 2HH2 ARG A  56     -12.951  -3.162 -16.366  1.00  0.64           H  
ATOM    948  N   LEU A  57      -8.083   4.433 -12.223  1.00  0.68           N  
ATOM    949  CA  LEU A  57      -7.293   5.020 -11.141  1.00  0.68           C  
ATOM    950  C   LEU A  57      -8.041   6.158 -10.434  1.00  0.68           C  
ATOM    951  O   LEU A  57      -8.120   6.184  -9.209  1.00  0.68           O  
ATOM    952  CB  LEU A  57      -5.952   5.565 -11.672  1.00  0.68           C  
ATOM    953  CG  LEU A  57      -4.846   4.549 -12.094  1.00  0.68           C  
ATOM    954  CD1 LEU A  57      -3.776   5.266 -12.803  1.00  0.68           C  
ATOM    955  CD2 LEU A  57      -4.220   3.908 -10.867  1.00  0.68           C  
ATOM    956  H   LEU A  57      -7.804   4.566 -13.199  1.00  0.68           H  
ATOM    957  HA  LEU A  57      -7.084   4.244 -10.408  1.00  0.68           H  
ATOM    958 1HB  LEU A  57      -6.166   6.173 -12.558  1.00  0.68           H  
ATOM    959 2HB  LEU A  57      -5.523   6.227 -10.915  1.00  0.68           H  
ATOM    960  HG  LEU A  57      -5.275   3.808 -12.755  1.00  0.68           H  
ATOM    961 1HD1 LEU A  57      -3.000   4.575 -13.118  1.00  0.68           H  
ATOM    962 2HD1 LEU A  57      -4.215   5.730 -13.643  1.00  0.68           H  
ATOM    963 3HD1 LEU A  57      -3.349   6.009 -12.151  1.00  0.68           H  
ATOM    964 1HD2 LEU A  57      -3.445   3.214 -11.177  1.00  0.68           H  
ATOM    965 2HD2 LEU A  57      -3.776   4.689 -10.243  1.00  0.68           H  
ATOM    966 3HD2 LEU A  57      -4.962   3.393 -10.305  1.00  0.68           H  
ATOM    967  N   GLU A  58      -8.651   7.060 -11.211  1.00  0.73           N  
ATOM    968  CA  GLU A  58      -9.345   8.229 -10.654  1.00  0.73           C  
ATOM    969  C   GLU A  58     -10.532   7.862  -9.779  1.00  0.73           C  
ATOM    970  O   GLU A  58     -10.802   8.520  -8.774  1.00  0.73           O  
ATOM    971  CB  GLU A  58      -9.821   9.157 -11.772  1.00  0.73           C  
ATOM    972  CG  GLU A  58      -8.719   9.909 -12.494  1.00  0.73           C  
ATOM    973  CD  GLU A  58      -9.231  10.749 -13.621  1.00  0.73           C  
ATOM    974  OE1 GLU A  58     -10.401  10.717 -13.923  1.00  0.73           O  
ATOM    975  OE2 GLU A  58      -8.432  11.437 -14.193  1.00  0.73           O  
ATOM    976  H   GLU A  58      -8.593   6.961 -12.221  1.00  0.73           H  
ATOM    977  HA  GLU A  58      -8.633   8.773 -10.037  1.00  0.73           H  
ATOM    978 1HB  GLU A  58     -10.354   8.570 -12.519  1.00  0.73           H  
ATOM    979 2HB  GLU A  58     -10.514   9.887 -11.367  1.00  0.73           H  
ATOM    980 1HG  GLU A  58      -8.218  10.561 -11.785  1.00  0.73           H  
ATOM    981 2HG  GLU A  58      -7.983   9.203 -12.871  1.00  0.73           H  
ATOM    982  N   THR A  59     -11.222   6.793 -10.146  1.00  0.78           N  
ATOM    983  CA  THR A  59     -12.389   6.338  -9.419  1.00  0.78           C  
ATOM    984  C   THR A  59     -12.035   5.309  -8.347  1.00  0.78           C  
ATOM    985  O   THR A  59     -12.927   4.710  -7.740  1.00  0.78           O  
ATOM    986  CB  THR A  59     -13.447   5.797 -10.391  1.00  0.78           C  
ATOM    987  OG1 THR A  59     -12.907   4.726 -11.154  1.00  0.78           O  
ATOM    988  CG2 THR A  59     -13.880   6.897 -11.344  1.00  0.78           C  
ATOM    989  H   THR A  59     -10.964   6.303 -11.005  1.00  0.78           H  
ATOM    990  HA  THR A  59     -12.827   7.198  -8.911  1.00  0.78           H  
ATOM    991  HB  THR A  59     -14.304   5.435  -9.827  1.00  0.78           H  
ATOM    992  HG1 THR A  59     -12.149   5.060 -11.682  1.00  0.78           H  
ATOM    993 1HG2 THR A  59     -14.629   6.506 -12.030  1.00  0.78           H  
ATOM    994 2HG2 THR A  59     -14.301   7.724 -10.777  1.00  0.78           H  
ATOM    995 3HG2 THR A  59     -13.014   7.249 -11.912  1.00  0.78           H  
ATOM    996  N   ASN A  60     -10.731   5.102  -8.115  1.00  0.84           N  
ATOM    997  CA  ASN A  60     -10.221   4.165  -7.122  1.00  0.84           C  
ATOM    998  C   ASN A  60     -10.735   2.734  -7.277  1.00  0.84           C  
ATOM    999  O   ASN A  60     -11.100   2.090  -6.291  1.00  0.84           O  
ATOM   1000  CB  ASN A  60     -10.502   4.676  -5.720  1.00  0.84           C  
ATOM   1001  CG  ASN A  60      -9.782   5.972  -5.418  1.00  0.84           C  
ATOM   1002  OD1 ASN A  60      -8.582   6.117  -5.683  1.00  0.84           O  
ATOM   1003  ND2 ASN A  60     -10.501   6.919  -4.864  1.00  0.84           N  
ATOM   1004  H   ASN A  60     -10.034   5.630  -8.640  1.00  0.84           H  
ATOM   1005  HA  ASN A  60      -9.136   4.122  -7.246  1.00  0.84           H  
ATOM   1006 1HB  ASN A  60     -11.572   4.825  -5.582  1.00  0.84           H  
ATOM   1007 2HB  ASN A  60     -10.186   3.926  -4.999  1.00  0.84           H  
ATOM   1008 1HD2 ASN A  60     -10.080   7.800  -4.642  1.00  0.84           H  
ATOM   1009 2HD2 ASN A  60     -11.467   6.762  -4.667  1.00  0.84           H  
ATOM   1010  N   LYS A  61     -10.742   2.216  -8.511  1.00  0.89           N  
ATOM   1011  CA  LYS A  61     -11.181   0.845  -8.742  1.00  0.89           C  
ATOM   1012  C   LYS A  61     -10.062  -0.165  -8.541  1.00  0.89           C  
ATOM   1013  O   LYS A  61     -10.298  -1.373  -8.588  1.00  0.89           O  
ATOM   1014  CB  LYS A  61     -11.798   0.690 -10.126  1.00  0.89           C  
ATOM   1015  CG  LYS A  61     -13.114   1.437 -10.271  1.00  0.89           C  
ATOM   1016  CD  LYS A  61     -13.749   1.250 -11.641  1.00  0.89           C  
ATOM   1017  CE  LYS A  61     -15.076   2.000 -11.731  1.00  0.89           C  
ATOM   1018  NZ  LYS A  61     -15.709   1.853 -13.071  1.00  0.89           N  
ATOM   1019  H   LYS A  61     -10.430   2.777  -9.305  1.00  0.89           H  
ATOM   1020  HA  LYS A  61     -11.957   0.616  -8.011  1.00  0.89           H  
ATOM   1021 1HB  LYS A  61     -11.104   1.076 -10.870  1.00  0.89           H  
ATOM   1022 2HB  LYS A  61     -11.968  -0.364 -10.341  1.00  0.89           H  
ATOM   1023 1HG  LYS A  61     -13.805   1.091  -9.510  1.00  0.89           H  
ATOM   1024 2HG  LYS A  61     -12.934   2.492 -10.100  1.00  0.89           H  
ATOM   1025 1HD  LYS A  61     -13.082   1.633 -12.407  1.00  0.89           H  
ATOM   1026 2HD  LYS A  61     -13.923   0.191 -11.824  1.00  0.89           H  
ATOM   1027 1HE  LYS A  61     -15.757   1.613 -10.973  1.00  0.89           H  
ATOM   1028 2HE  LYS A  61     -14.902   3.057 -11.539  1.00  0.89           H  
ATOM   1029 1HZ  LYS A  61     -16.579   2.364 -13.090  1.00  0.89           H  
ATOM   1030 2HZ  LYS A  61     -15.088   2.222 -13.777  1.00  0.89           H  
ATOM   1031 3HZ  LYS A  61     -15.889   0.878 -13.256  1.00  0.89           H  
ATOM   1032  N   TYR A  62      -8.846   0.328  -8.331  1.00  0.93           N  
ATOM   1033  CA  TYR A  62      -7.714  -0.549  -8.091  1.00  0.93           C  
ATOM   1034  C   TYR A  62      -7.453  -0.650  -6.600  1.00  0.93           C  
ATOM   1035  O   TYR A  62      -7.571   0.341  -5.877  1.00  0.93           O  
ATOM   1036  CB  TYR A  62      -6.451  -0.039  -8.761  1.00  0.93           C  
ATOM   1037  CG  TYR A  62      -6.489  -0.039 -10.233  1.00  0.93           C  
ATOM   1038  CD1 TYR A  62      -6.556   1.140 -10.893  1.00  0.93           C  
ATOM   1039  CD2 TYR A  62      -6.480  -1.216 -10.921  1.00  0.93           C  
ATOM   1040  CE1 TYR A  62      -6.567   1.163 -12.254  1.00  0.93           C  
ATOM   1041  CE2 TYR A  62      -6.512  -1.206 -12.290  1.00  0.93           C  
ATOM   1042  CZ  TYR A  62      -6.541  -0.005 -12.955  1.00  0.93           C  
ATOM   1043  OH  TYR A  62      -6.550   0.040 -14.316  1.00  0.93           O  
ATOM   1044  H   TYR A  62      -8.722   1.329  -8.322  1.00  0.93           H  
ATOM   1045  HA  TYR A  62      -7.940  -1.551  -8.459  1.00  0.93           H  
ATOM   1046 1HB  TYR A  62      -6.253   0.983  -8.428  1.00  0.93           H  
ATOM   1047 2HB  TYR A  62      -5.601  -0.650  -8.443  1.00  0.93           H  
ATOM   1048  HD1 TYR A  62      -6.590   2.054 -10.331  1.00  0.93           H  
ATOM   1049  HD2 TYR A  62      -6.449  -2.150 -10.380  1.00  0.93           H  
ATOM   1050  HE1 TYR A  62      -6.606   2.101 -12.789  1.00  0.93           H  
ATOM   1051  HE2 TYR A  62      -6.499  -2.143 -12.848  1.00  0.93           H  
ATOM   1052  HH  TYR A  62      -6.630  -0.869 -14.673  1.00  0.93           H  
ATOM   1053  N   LYS A  63      -7.046  -1.828  -6.149  1.00  0.95           N  
ATOM   1054  CA  LYS A  63      -6.690  -2.026  -4.749  1.00  0.95           C  
ATOM   1055  C   LYS A  63      -5.176  -2.034  -4.564  1.00  0.95           C  
ATOM   1056  O   LYS A  63      -4.672  -1.947  -3.444  1.00  0.95           O  
ATOM   1057  CB  LYS A  63      -7.305  -3.324  -4.234  1.00  0.95           C  
ATOM   1058  CG  LYS A  63      -8.832  -3.362  -4.340  1.00  0.95           C  
ATOM   1059  CD  LYS A  63      -9.484  -2.267  -3.494  1.00  0.95           C  
ATOM   1060  CE  LYS A  63     -11.007  -2.341  -3.563  1.00  0.95           C  
ATOM   1061  NZ  LYS A  63     -11.655  -1.263  -2.755  1.00  0.95           N  
ATOM   1062  H   LYS A  63      -6.990  -2.625  -6.793  1.00  0.95           H  
ATOM   1063  HA  LYS A  63      -7.093  -1.200  -4.165  1.00  0.95           H  
ATOM   1064 1HB  LYS A  63      -6.909  -4.165  -4.814  1.00  0.95           H  
ATOM   1065 2HB  LYS A  63      -7.026  -3.479  -3.193  1.00  0.95           H  
ATOM   1066 1HG  LYS A  63      -9.119  -3.223  -5.387  1.00  0.95           H  
ATOM   1067 2HG  LYS A  63      -9.195  -4.334  -4.011  1.00  0.95           H  
ATOM   1068 1HD  LYS A  63      -9.167  -2.370  -2.457  1.00  0.95           H  
ATOM   1069 2HD  LYS A  63      -9.165  -1.286  -3.860  1.00  0.95           H  
ATOM   1070 1HE  LYS A  63     -11.317  -2.236  -4.604  1.00  0.95           H  
ATOM   1071 2HE  LYS A  63     -11.338  -3.311  -3.191  1.00  0.95           H  
ATOM   1072 1HZ  LYS A  63     -12.659  -1.340  -2.831  1.00  0.95           H  
ATOM   1073 2HZ  LYS A  63     -11.383  -1.357  -1.787  1.00  0.95           H  
ATOM   1074 3HZ  LYS A  63     -11.359  -0.359  -3.102  1.00  0.95           H  
ATOM   1075  N   ASP A  64      -4.464  -2.145  -5.679  1.00  0.94           N  
ATOM   1076  CA  ASP A  64      -3.013  -2.237  -5.688  1.00  0.94           C  
ATOM   1077  C   ASP A  64      -2.456  -1.787  -7.037  1.00  0.94           C  
ATOM   1078  O   ASP A  64      -3.048  -2.008  -8.096  1.00  0.94           O  
ATOM   1079  CB  ASP A  64      -2.543  -3.665  -5.351  1.00  0.94           C  
ATOM   1080  CG  ASP A  64      -1.040  -3.774  -4.944  1.00  0.94           C  
ATOM   1081  OD1 ASP A  64      -0.172  -3.600  -5.791  1.00  0.94           O  
ATOM   1082  OD2 ASP A  64      -0.787  -4.047  -3.792  1.00  0.94           O  
ATOM   1083  H   ASP A  64      -4.964  -2.194  -6.555  1.00  0.94           H  
ATOM   1084  HA  ASP A  64      -2.622  -1.575  -4.920  1.00  0.94           H  
ATOM   1085 1HB  ASP A  64      -3.142  -4.055  -4.526  1.00  0.94           H  
ATOM   1086 2HB  ASP A  64      -2.722  -4.318  -6.210  1.00  0.94           H  
ATOM   1087  N   ALA A  65      -1.275  -1.198  -6.992  1.00  0.92           N  
ATOM   1088  CA  ALA A  65      -0.566  -0.744  -8.172  1.00  0.92           C  
ATOM   1089  C   ALA A  65      -0.345  -1.901  -9.115  1.00  0.92           C  
ATOM   1090  O   ALA A  65      -0.361  -1.722 -10.326  1.00  0.92           O  
ATOM   1091  CB  ALA A  65       0.757  -0.121  -7.787  1.00  0.92           C  
ATOM   1092  H   ALA A  65      -0.832  -1.082  -6.090  1.00  0.92           H  
ATOM   1093  HA  ALA A  65      -1.179  -0.001  -8.681  1.00  0.92           H  
ATOM   1094 1HB  ALA A  65       1.274   0.217  -8.674  1.00  0.92           H  
ATOM   1095 2HB  ALA A  65       0.588   0.724  -7.122  1.00  0.92           H  
ATOM   1096 3HB  ALA A  65       1.367  -0.866  -7.276  1.00  0.92           H  
ATOM   1097  N   ASP A  66      -0.169  -3.102  -8.567  1.00  0.87           N  
ATOM   1098  CA  ASP A  66       0.060  -4.284  -9.376  1.00  0.87           C  
ATOM   1099  C   ASP A  66      -1.113  -4.546 -10.314  1.00  0.87           C  
ATOM   1100  O   ASP A  66      -0.929  -5.106 -11.395  1.00  0.87           O  
ATOM   1101  CB  ASP A  66       0.278  -5.505  -8.485  1.00  0.87           C  
ATOM   1102  CG  ASP A  66       0.762  -6.729  -9.230  1.00  0.87           C  
ATOM   1103  OD1 ASP A  66       1.856  -6.715  -9.728  1.00  0.87           O  
ATOM   1104  OD2 ASP A  66       0.003  -7.678  -9.336  1.00  0.87           O  
ATOM   1105  H   ASP A  66      -0.185  -3.200  -7.546  1.00  0.87           H  
ATOM   1106  HA  ASP A  66       0.954  -4.127  -9.975  1.00  0.87           H  
ATOM   1107 1HB  ASP A  66       1.006  -5.252  -7.705  1.00  0.87           H  
ATOM   1108 2HB  ASP A  66      -0.658  -5.744  -7.976  1.00  0.87           H  
ATOM   1109  N   GLU A  67      -2.335  -4.195  -9.896  1.00  0.82           N  
ATOM   1110  CA  GLU A  67      -3.495  -4.443 -10.735  1.00  0.82           C  
ATOM   1111  C   GLU A  67      -3.461  -3.445 -11.877  1.00  0.82           C  
ATOM   1112  O   GLU A  67      -3.726  -3.781 -13.032  1.00  0.82           O  
ATOM   1113  CB  GLU A  67      -4.779  -4.307  -9.920  1.00  0.82           C  
ATOM   1114  CG  GLU A  67      -4.973  -5.378  -8.857  1.00  0.82           C  
ATOM   1115  CD  GLU A  67      -6.184  -5.119  -7.988  1.00  0.82           C  
ATOM   1116  OE1 GLU A  67      -6.627  -3.986  -7.953  1.00  0.82           O  
ATOM   1117  OE2 GLU A  67      -6.667  -6.038  -7.371  1.00  0.82           O  
ATOM   1118  H   GLU A  67      -2.456  -3.694  -9.022  1.00  0.82           H  
ATOM   1119  HA  GLU A  67      -3.432  -5.451 -11.144  1.00  0.82           H  
ATOM   1120 1HB  GLU A  67      -4.780  -3.342  -9.419  1.00  0.82           H  
ATOM   1121 2HB  GLU A  67      -5.635  -4.339 -10.592  1.00  0.82           H  
ATOM   1122 1HG  GLU A  67      -5.077  -6.347  -9.343  1.00  0.82           H  
ATOM   1123 2HG  GLU A  67      -4.080  -5.409  -8.227  1.00  0.82           H  
ATOM   1124  N   ALA A  68      -3.103  -2.204 -11.543  1.00  0.75           N  
ATOM   1125  CA  ALA A  68      -3.011  -1.164 -12.560  1.00  0.75           C  
ATOM   1126  C   ALA A  68      -1.938  -1.530 -13.574  1.00  0.75           C  
ATOM   1127  O   ALA A  68      -2.140  -1.395 -14.784  1.00  0.75           O  
ATOM   1128  CB  ALA A  68      -2.724   0.163 -11.908  1.00  0.75           C  
ATOM   1129  H   ALA A  68      -2.909  -2.001 -10.557  1.00  0.75           H  
ATOM   1130  HA  ALA A  68      -3.950  -1.110 -13.094  1.00  0.75           H  
ATOM   1131 1HB  ALA A  68      -2.664   0.941 -12.669  1.00  0.75           H  
ATOM   1132 2HB  ALA A  68      -3.513   0.400 -11.203  1.00  0.75           H  
ATOM   1133 3HB  ALA A  68      -1.791   0.073 -11.390  1.00  0.75           H  
ATOM   1134  N   ILE A  69      -0.831  -2.075 -13.083  1.00  0.70           N  
ATOM   1135  CA  ILE A  69       0.261  -2.508 -13.931  1.00  0.70           C  
ATOM   1136  C   ILE A  69      -0.224  -3.623 -14.840  1.00  0.70           C  
ATOM   1137  O   ILE A  69       0.022  -3.582 -16.045  1.00  0.70           O  
ATOM   1138  CB  ILE A  69       1.477  -2.884 -13.091  1.00  0.70           C  
ATOM   1139  CG1 ILE A  69       2.037  -1.569 -12.441  1.00  0.70           C  
ATOM   1140  CG2 ILE A  69       2.527  -3.615 -13.926  1.00  0.70           C  
ATOM   1141  CD1 ILE A  69       3.027  -1.793 -11.332  1.00  0.70           C  
ATOM   1142  H   ILE A  69      -0.731  -2.157 -12.072  1.00  0.70           H  
ATOM   1143  HA  ILE A  69       0.562  -1.677 -14.553  1.00  0.70           H  
ATOM   1144  HB  ILE A  69       1.155  -3.536 -12.283  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  69       2.525  -0.988 -13.209  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  69       1.207  -0.988 -12.056  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  69       3.372  -3.875 -13.293  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  69       2.096  -4.527 -14.342  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  69       2.870  -2.997 -14.730  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  69       3.361  -0.839 -10.942  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  69       2.550  -2.359 -10.532  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  69       3.878  -2.348 -11.712  1.00  0.70           H  
ATOM   1153  N   LYS A  70      -0.974  -4.589 -14.295  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      -1.508  -5.638 -15.151  1.00  0.66           C  
ATOM   1155  C   LYS A  70      -2.396  -5.061 -16.259  1.00  0.66           C  
ATOM   1156  O   LYS A  70      -2.318  -5.526 -17.396  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      -2.268  -6.686 -14.331  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      -1.366  -7.633 -13.540  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      -2.172  -8.684 -12.789  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      -1.258  -9.723 -12.171  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      -0.367  -9.126 -11.168  1.00  0.66           N  
ATOM   1162  H   LYS A  70      -1.145  -4.618 -13.289  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      -0.665  -6.140 -15.628  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      -2.921  -6.179 -13.619  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      -2.899  -7.280 -14.988  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      -0.688  -8.134 -14.228  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      -0.766  -7.072 -12.830  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      -2.734  -8.188 -11.990  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      -2.875  -9.168 -13.463  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      -1.857 -10.499 -11.696  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      -0.650 -10.175 -12.955  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70       0.243  -9.801 -10.758  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70       0.198  -8.402 -11.592  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      -0.909  -8.693 -10.409  1.00  0.66           H  
ATOM   1175  N   ASP A  71      -3.192  -4.021 -15.980  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      -3.988  -3.439 -17.065  1.00  0.63           C  
ATOM   1177  C   ASP A  71      -3.087  -2.854 -18.166  1.00  0.63           C  
ATOM   1178  O   ASP A  71      -3.388  -2.982 -19.359  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      -5.002  -2.416 -16.550  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      -6.199  -3.076 -15.841  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      -6.365  -4.269 -15.942  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      -6.963  -2.355 -15.243  1.00  0.63           O  
ATOM   1183  H   ASP A  71      -3.253  -3.666 -15.022  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      -4.564  -4.240 -17.519  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      -4.506  -1.738 -15.852  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      -5.364  -1.821 -17.376  1.00  0.63           H  
ATOM   1187  N   PHE A  72      -1.950  -2.265 -17.793  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      -1.046  -1.744 -18.821  1.00  0.61           C  
ATOM   1189  C   PHE A  72      -0.443  -2.896 -19.621  1.00  0.61           C  
ATOM   1190  O   PHE A  72      -0.335  -2.827 -20.851  1.00  0.61           O  
ATOM   1191  CB  PHE A  72       0.105  -0.967 -18.206  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      -0.196   0.396 -17.725  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72      -0.427   0.625 -16.387  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      -0.182   1.457 -18.580  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72      -0.637   1.879 -15.902  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72      -0.396   2.709 -18.107  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72      -0.614   2.921 -16.760  1.00  0.61           C  
ATOM   1198  H   PHE A  72      -1.736  -2.162 -16.797  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      -1.610  -1.096 -19.494  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72       0.492  -1.536 -17.367  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72       0.912  -0.897 -18.929  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      -0.419  -0.205 -15.728  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72       0.013   1.290 -19.636  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72      -0.811   2.037 -14.838  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72      -0.385   3.533 -18.787  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72      -0.766   3.909 -16.382  1.00  0.61           H  
ATOM   1207  N   ASP A  73      -0.093  -3.987 -18.929  1.00  0.60           N  
ATOM   1208  CA  ASP A  73       0.467  -5.146 -19.612  1.00  0.60           C  
ATOM   1209  C   ASP A  73      -0.551  -5.702 -20.608  1.00  0.60           C  
ATOM   1210  O   ASP A  73      -0.178  -6.109 -21.712  1.00  0.60           O  
ATOM   1211  CB  ASP A  73       0.899  -6.232 -18.618  1.00  0.60           C  
ATOM   1212  CG  ASP A  73       2.196  -5.896 -17.805  1.00  0.60           C  
ATOM   1213  OD1 ASP A  73       2.906  -4.976 -18.159  1.00  0.60           O  
ATOM   1214  OD2 ASP A  73       2.456  -6.593 -16.847  1.00  0.60           O  
ATOM   1215  H   ASP A  73      -0.203  -3.991 -17.914  1.00  0.60           H  
ATOM   1216  HA  ASP A  73       1.347  -4.825 -20.172  1.00  0.60           H  
ATOM   1217 1HB  ASP A  73       0.089  -6.405 -17.914  1.00  0.60           H  
ATOM   1218 2HB  ASP A  73       1.057  -7.164 -19.155  1.00  0.60           H  
ATOM   1219  N   ILE A  74      -1.842  -5.686 -20.231  1.00  0.59           N  
ATOM   1220  CA  ILE A  74      -2.908  -6.146 -21.117  1.00  0.59           C  
ATOM   1221  C   ILE A  74      -3.015  -5.263 -22.343  1.00  0.59           C  
ATOM   1222  O   ILE A  74      -3.124  -5.770 -23.456  1.00  0.59           O  
ATOM   1223  CB  ILE A  74      -4.284  -6.186 -20.416  1.00  0.59           C  
ATOM   1224  CG1 ILE A  74      -4.330  -7.294 -19.365  1.00  0.59           C  
ATOM   1225  CG2 ILE A  74      -5.397  -6.339 -21.438  1.00  0.59           C  
ATOM   1226  CD1 ILE A  74      -5.553  -7.209 -18.460  1.00  0.59           C  
ATOM   1227  H   ILE A  74      -2.075  -5.370 -19.292  1.00  0.59           H  
ATOM   1228  HA  ILE A  74      -2.673  -7.153 -21.439  1.00  0.59           H  
ATOM   1229  HB  ILE A  74      -4.437  -5.247 -19.890  1.00  0.59           H  
ATOM   1230 1HG1 ILE A  74      -4.338  -8.255 -19.869  1.00  0.59           H  
ATOM   1231 2HG1 ILE A  74      -3.440  -7.237 -18.748  1.00  0.59           H  
ATOM   1232 1HG2 ILE A  74      -6.364  -6.334 -20.935  1.00  0.59           H  
ATOM   1233 2HG2 ILE A  74      -5.359  -5.512 -22.139  1.00  0.59           H  
ATOM   1234 3HG2 ILE A  74      -5.278  -7.276 -21.981  1.00  0.59           H  
ATOM   1235 1HD1 ILE A  74      -5.530  -8.021 -17.739  1.00  0.59           H  
ATOM   1236 2HD1 ILE A  74      -5.556  -6.258 -17.927  1.00  0.59           H  
ATOM   1237 3HD1 ILE A  74      -6.452  -7.285 -19.061  1.00  0.59           H  
ATOM   1238  N   MET A  75      -2.957  -3.949 -22.157  1.00  0.58           N  
ATOM   1239  CA  MET A  75      -3.047  -3.011 -23.272  1.00  0.58           C  
ATOM   1240  C   MET A  75      -1.991  -3.310 -24.328  1.00  0.58           C  
ATOM   1241  O   MET A  75      -2.276  -3.372 -25.534  1.00  0.58           O  
ATOM   1242  CB  MET A  75      -2.871  -1.600 -22.722  1.00  0.58           C  
ATOM   1243  CG  MET A  75      -2.935  -0.488 -23.665  1.00  0.58           C  
ATOM   1244  SD  MET A  75      -2.767   1.078 -22.803  1.00  0.58           S  
ATOM   1245  CE  MET A  75      -1.079   0.988 -22.402  1.00  0.58           C  
ATOM   1246  H   MET A  75      -2.875  -3.587 -21.202  1.00  0.58           H  
ATOM   1247  HA  MET A  75      -4.030  -3.110 -23.733  1.00  0.58           H  
ATOM   1248 1HB  MET A  75      -3.615  -1.425 -21.947  1.00  0.58           H  
ATOM   1249 2HB  MET A  75      -1.902  -1.531 -22.243  1.00  0.58           H  
ATOM   1250 1HG  MET A  75      -2.102  -0.597 -24.346  1.00  0.58           H  
ATOM   1251 2HG  MET A  75      -3.872  -0.496 -24.226  1.00  0.58           H  
ATOM   1252 1HE  MET A  75      -0.778   1.869 -21.858  1.00  0.58           H  
ATOM   1253 2HE  MET A  75      -0.888   0.097 -21.796  1.00  0.58           H  
ATOM   1254 3HE  MET A  75      -0.524   0.925 -23.323  1.00  0.58           H  
ATOM   1255  N   PHE A  76      -0.766  -3.530 -23.872  1.00  0.57           N  
ATOM   1256  CA  PHE A  76       0.289  -3.797 -24.823  1.00  0.57           C  
ATOM   1257  C   PHE A  76       0.177  -5.229 -25.359  1.00  0.57           C  
ATOM   1258  O   PHE A  76       0.349  -5.470 -26.554  1.00  0.57           O  
ATOM   1259  CB  PHE A  76       1.641  -3.550 -24.177  1.00  0.57           C  
ATOM   1260  CG  PHE A  76       1.851  -2.071 -23.796  1.00  0.57           C  
ATOM   1261  CD1 PHE A  76       2.083  -1.700 -22.458  1.00  0.57           C  
ATOM   1262  CD2 PHE A  76       1.790  -1.064 -24.751  1.00  0.57           C  
ATOM   1263  CE1 PHE A  76       2.276  -0.373 -22.100  1.00  0.57           C  
ATOM   1264  CE2 PHE A  76       1.973   0.252 -24.399  1.00  0.57           C  
ATOM   1265  CZ  PHE A  76       2.227   0.603 -23.070  1.00  0.57           C  
ATOM   1266  H   PHE A  76      -0.579  -3.474 -22.867  1.00  0.57           H  
ATOM   1267  HA  PHE A  76       0.181  -3.105 -25.660  1.00  0.57           H  
ATOM   1268 1HB  PHE A  76       1.741  -4.159 -23.274  1.00  0.57           H  
ATOM   1269 2HB  PHE A  76       2.435  -3.846 -24.863  1.00  0.57           H  
ATOM   1270  HD1 PHE A  76       2.122  -2.481 -21.693  1.00  0.57           H  
ATOM   1271  HD2 PHE A  76       1.592  -1.320 -25.787  1.00  0.57           H  
ATOM   1272  HE1 PHE A  76       2.464  -0.108 -21.057  1.00  0.57           H  
ATOM   1273  HE2 PHE A  76       1.915   1.019 -25.165  1.00  0.57           H  
ATOM   1274  HZ  PHE A  76       2.371   1.645 -22.796  1.00  0.57           H  
ATOM   1275  N   SER A  77      -0.180  -6.187 -24.507  1.00  0.57           N  
ATOM   1276  CA  SER A  77      -0.283  -7.562 -24.963  1.00  0.57           C  
ATOM   1277  C   SER A  77      -1.344  -7.670 -26.049  1.00  0.57           C  
ATOM   1278  O   SER A  77      -1.155  -8.378 -27.041  1.00  0.57           O  
ATOM   1279  CB  SER A  77      -0.639  -8.475 -23.814  1.00  0.57           C  
ATOM   1280  OG  SER A  77       0.385  -8.497 -22.856  1.00  0.57           O  
ATOM   1281  H   SER A  77      -0.338  -5.982 -23.525  1.00  0.57           H  
ATOM   1282  HA  SER A  77       0.680  -7.866 -25.376  1.00  0.57           H  
ATOM   1283 1HB  SER A  77      -1.567  -8.136 -23.361  1.00  0.57           H  
ATOM   1284 2HB  SER A  77      -0.811  -9.481 -24.191  1.00  0.57           H  
ATOM   1285  HG  SER A  77       0.398  -7.589 -22.476  1.00  0.57           H  
ATOM   1286  N   ASN A  78      -2.454  -6.954 -25.878  1.00  0.57           N  
ATOM   1287  CA  ASN A  78      -3.522  -6.976 -26.850  1.00  0.57           C  
ATOM   1288  C   ASN A  78      -3.070  -6.474 -28.199  1.00  0.57           C  
ATOM   1289  O   ASN A  78      -3.386  -7.071 -29.231  1.00  0.57           O  
ATOM   1290  CB  ASN A  78      -4.674  -6.108 -26.412  1.00  0.57           C  
ATOM   1291  CG  ASN A  78      -5.543  -6.657 -25.332  1.00  0.57           C  
ATOM   1292  OD1 ASN A  78      -5.559  -7.858 -25.013  1.00  0.57           O  
ATOM   1293  ND2 ASN A  78      -6.319  -5.764 -24.793  1.00  0.57           N  
ATOM   1294  H   ASN A  78      -2.564  -6.399 -25.037  1.00  0.57           H  
ATOM   1295  HA  ASN A  78      -3.860  -8.006 -26.971  1.00  0.57           H  
ATOM   1296 1HB  ASN A  78      -4.269  -5.158 -26.056  1.00  0.57           H  
ATOM   1297 2HB  ASN A  78      -5.298  -5.883 -27.275  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  78      -7.003  -6.020 -24.089  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  78      -6.256  -4.826 -25.115  1.00  0.57           H  
ATOM   1300  N   CYS A  79      -2.276  -5.392 -28.229  1.00  0.57           N  
ATOM   1301  CA  CYS A  79      -1.885  -4.919 -29.547  1.00  0.57           C  
ATOM   1302  C   CYS A  79      -0.915  -5.903 -30.191  1.00  0.57           C  
ATOM   1303  O   CYS A  79      -0.904  -6.034 -31.415  1.00  0.57           O  
ATOM   1304  CB  CYS A  79      -1.188  -3.569 -29.471  1.00  0.57           C  
ATOM   1305  SG  CYS A  79       0.440  -3.654 -28.884  1.00  0.57           S  
ATOM   1306  H   CYS A  79      -2.016  -4.896 -27.374  1.00  0.57           H  
ATOM   1307  HA  CYS A  79      -2.769  -4.829 -30.170  1.00  0.57           H  
ATOM   1308 1HB  CYS A  79      -1.182  -3.113 -30.443  1.00  0.57           H  
ATOM   1309 2HB  CYS A  79      -1.756  -2.938 -28.815  1.00  0.57           H  
ATOM   1310  HG  CYS A  79       0.162  -4.394 -27.803  1.00  0.57           H  
ATOM   1311  N   LYS A  80      -0.171  -6.654 -29.370  1.00  0.57           N  
ATOM   1312  CA  LYS A  80       0.775  -7.646 -29.871  1.00  0.57           C  
ATOM   1313  C   LYS A  80       0.058  -8.907 -30.333  1.00  0.57           C  
ATOM   1314  O   LYS A  80       0.526  -9.603 -31.233  1.00  0.57           O  
ATOM   1315  CB  LYS A  80       1.807  -7.975 -28.800  1.00  0.57           C  
ATOM   1316  CG  LYS A  80       2.798  -6.863 -28.503  1.00  0.57           C  
ATOM   1317  CD  LYS A  80       3.714  -7.240 -27.364  1.00  0.57           C  
ATOM   1318  CE  LYS A  80       4.778  -6.185 -27.119  1.00  0.57           C  
ATOM   1319  NZ  LYS A  80       5.554  -6.482 -25.880  1.00  0.57           N  
ATOM   1320  H   LYS A  80      -0.222  -6.483 -28.361  1.00  0.57           H  
ATOM   1321  HA  LYS A  80       1.290  -7.228 -30.733  1.00  0.57           H  
ATOM   1322 1HB  LYS A  80       1.293  -8.213 -27.871  1.00  0.57           H  
ATOM   1323 2HB  LYS A  80       2.370  -8.855 -29.095  1.00  0.57           H  
ATOM   1324 1HG  LYS A  80       3.384  -6.690 -29.375  1.00  0.57           H  
ATOM   1325 2HG  LYS A  80       2.273  -5.952 -28.247  1.00  0.57           H  
ATOM   1326 1HD  LYS A  80       3.121  -7.345 -26.450  1.00  0.57           H  
ATOM   1327 2HD  LYS A  80       4.194  -8.191 -27.576  1.00  0.57           H  
ATOM   1328 1HE  LYS A  80       5.459  -6.165 -27.971  1.00  0.57           H  
ATOM   1329 2HE  LYS A  80       4.313  -5.201 -27.016  1.00  0.57           H  
ATOM   1330 1HZ  LYS A  80       6.251  -5.751 -25.709  1.00  0.57           H  
ATOM   1331 2HZ  LYS A  80       4.919  -6.441 -25.080  1.00  0.57           H  
ATOM   1332 3HZ  LYS A  80       6.003  -7.373 -25.929  1.00  0.57           H  
ATOM   1333  N   LYS A  81      -1.089  -9.204 -29.724  1.00  0.57           N  
ATOM   1334  CA  LYS A  81      -1.856 -10.371 -30.120  1.00  0.57           C  
ATOM   1335  C   LYS A  81      -2.597 -10.086 -31.424  1.00  0.57           C  
ATOM   1336  O   LYS A  81      -2.636 -10.921 -32.330  1.00  0.57           O  
ATOM   1337  CB  LYS A  81      -2.886 -10.762 -29.060  1.00  0.57           C  
ATOM   1338  CG  LYS A  81      -3.630 -12.062 -29.419  1.00  0.57           C  
ATOM   1339  CD  LYS A  81      -4.684 -12.463 -28.391  1.00  0.57           C  
ATOM   1340  CE  LYS A  81      -5.318 -13.813 -28.763  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81      -6.484 -14.138 -27.909  1.00  0.57           N  
ATOM   1342  H   LYS A  81      -1.407  -8.626 -28.950  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      -1.172 -11.203 -30.286  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81      -2.392 -10.886 -28.099  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81      -3.620  -9.961 -28.950  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81      -4.115 -11.929 -30.384  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81      -2.907 -12.870 -29.512  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81      -4.229 -12.538 -27.404  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81      -5.468 -11.711 -28.355  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81      -5.637 -13.794 -29.797  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81      -4.569 -14.592 -28.640  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81      -6.869 -15.028 -28.178  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81      -6.212 -14.167 -26.939  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81      -7.196 -13.398 -28.062  1.00  0.57           H  
ATOM   1355  N   TYR A  82      -3.231  -8.915 -31.496  1.00  0.58           N  
ATOM   1356  CA  TYR A  82      -4.018  -8.540 -32.659  1.00  0.58           C  
ATOM   1357  C   TYR A  82      -3.164  -8.196 -33.895  1.00  0.58           C  
ATOM   1358  O   TYR A  82      -3.460  -8.659 -34.998  1.00  0.58           O  
ATOM   1359  CB  TYR A  82      -4.959  -7.381 -32.313  1.00  0.58           C  
ATOM   1360  CG  TYR A  82      -5.894  -7.036 -33.439  1.00  0.58           C  
ATOM   1361  CD1 TYR A  82      -6.978  -7.859 -33.669  1.00  0.58           C  
ATOM   1362  CD2 TYR A  82      -5.677  -5.933 -34.250  1.00  0.58           C  
ATOM   1363  CE1 TYR A  82      -7.830  -7.602 -34.709  1.00  0.58           C  
ATOM   1364  CE2 TYR A  82      -6.545  -5.674 -35.297  1.00  0.58           C  
ATOM   1365  CZ  TYR A  82      -7.615  -6.522 -35.525  1.00  0.58           C  
ATOM   1366  OH  TYR A  82      -8.465  -6.302 -36.572  1.00  0.58           O  
ATOM   1367  H   TYR A  82      -3.169  -8.262 -30.716  1.00  0.58           H  
ATOM   1368  HA  TYR A  82      -4.634  -9.392 -32.933  1.00  0.58           H  
ATOM   1369 1HB  TYR A  82      -5.550  -7.636 -31.443  1.00  0.58           H  
ATOM   1370 2HB  TYR A  82      -4.369  -6.494 -32.064  1.00  0.58           H  
ATOM   1371  HD1 TYR A  82      -7.147  -8.719 -33.031  1.00  0.58           H  
ATOM   1372  HD2 TYR A  82      -4.827  -5.286 -34.069  1.00  0.58           H  
ATOM   1373  HE1 TYR A  82      -8.680  -8.253 -34.904  1.00  0.58           H  
ATOM   1374  HE2 TYR A  82      -6.378  -4.816 -35.948  1.00  0.58           H  
ATOM   1375  HH  TYR A  82      -9.054  -7.090 -36.702  1.00  0.58           H  
ATOM   1376  N   ASN A  83      -2.133  -7.352 -33.736  1.00  0.59           N  
ATOM   1377  CA  ASN A  83      -1.335  -6.902 -34.876  1.00  0.59           C  
ATOM   1378  C   ASN A  83      -0.120  -7.794 -35.135  1.00  0.59           C  
ATOM   1379  O   ASN A  83       0.494  -8.319 -34.212  1.00  0.59           O  
ATOM   1380  CB  ASN A  83      -0.905  -5.464 -34.661  1.00  0.59           C  
ATOM   1381  CG  ASN A  83      -2.068  -4.495 -34.666  1.00  0.59           C  
ATOM   1382  OD1 ASN A  83      -2.692  -4.234 -35.705  1.00  0.59           O  
ATOM   1383  ND2 ASN A  83      -2.379  -3.971 -33.509  1.00  0.59           N  
ATOM   1384  H   ASN A  83      -1.879  -6.996 -32.815  1.00  0.59           H  
ATOM   1385  HA  ASN A  83      -1.960  -6.944 -35.770  1.00  0.59           H  
ATOM   1386 1HB  ASN A  83      -0.381  -5.376 -33.720  1.00  0.59           H  
ATOM   1387 2HB  ASN A  83      -0.202  -5.174 -35.444  1.00  0.59           H  
ATOM   1388 1HD2 ASN A  83      -3.150  -3.335 -33.432  1.00  0.59           H  
ATOM   1389 2HD2 ASN A  83      -1.850  -4.229 -32.693  1.00  0.59           H  
ATOM   1390  N   ALA A  84       0.271  -7.927 -36.397  1.00  0.60           N  
ATOM   1391  CA  ALA A  84       1.445  -8.731 -36.717  1.00  0.60           C  
ATOM   1392  C   ALA A  84       2.736  -8.112 -36.159  1.00  0.60           C  
ATOM   1393  O   ALA A  84       2.884  -6.890 -36.191  1.00  0.60           O  
ATOM   1394  CB  ALA A  84       1.587  -8.872 -38.224  1.00  0.60           C  
ATOM   1395  H   ALA A  84      -0.264  -7.489 -37.135  1.00  0.60           H  
ATOM   1396  HA  ALA A  84       1.284  -9.710 -36.295  1.00  0.60           H  
ATOM   1397 1HB  ALA A  84       2.449  -9.503 -38.450  1.00  0.60           H  
ATOM   1398 2HB  ALA A  84       0.687  -9.326 -38.639  1.00  0.60           H  
ATOM   1399 3HB  ALA A  84       1.736  -7.890 -38.668  1.00  0.60           H  
ATOM   1400  N   PRO A  85       3.701  -8.912 -35.677  1.00  0.61           N  
ATOM   1401  CA  PRO A  85       5.005  -8.453 -35.259  1.00  0.61           C  
ATOM   1402  C   PRO A  85       5.641  -7.673 -36.386  1.00  0.61           C  
ATOM   1403  O   PRO A  85       5.562  -8.074 -37.547  1.00  0.61           O  
ATOM   1404  CB  PRO A  85       5.749  -9.761 -34.977  1.00  0.61           C  
ATOM   1405  CG  PRO A  85       4.658 -10.730 -34.587  1.00  0.61           C  
ATOM   1406  CD  PRO A  85       3.471 -10.358 -35.456  1.00  0.61           C  
ATOM   1407  HA  PRO A  85       4.904  -7.832 -34.354  1.00  0.61           H  
ATOM   1408 1HB  PRO A  85       6.303 -10.079 -35.876  1.00  0.61           H  
ATOM   1409 2HB  PRO A  85       6.491  -9.607 -34.183  1.00  0.61           H  
ATOM   1410 1HG  PRO A  85       4.994 -11.767 -34.743  1.00  0.61           H  
ATOM   1411 2HG  PRO A  85       4.435 -10.626 -33.513  1.00  0.61           H  
ATOM   1412 1HD  PRO A  85       3.471 -10.917 -36.405  1.00  0.61           H  
ATOM   1413 2HD  PRO A  85       2.567 -10.532 -34.843  1.00  0.61           H  
ATOM   1414  N   GLY A  86       6.285  -6.571 -36.047  1.00  0.62           N  
ATOM   1415  CA  GLY A  86       6.939  -5.706 -37.022  1.00  0.62           C  
ATOM   1416  C   GLY A  86       6.016  -4.576 -37.475  1.00  0.62           C  
ATOM   1417  O   GLY A  86       6.466  -3.609 -38.088  1.00  0.62           O  
ATOM   1418  H   GLY A  86       6.316  -6.306 -35.074  1.00  0.62           H  
ATOM   1419 1HA  GLY A  86       7.843  -5.284 -36.584  1.00  0.62           H  
ATOM   1420 2HA  GLY A  86       7.247  -6.296 -37.884  1.00  0.62           H  
ATOM   1421  N   HIS A  87       4.721  -4.693 -37.178  1.00  0.62           N  
ATOM   1422  CA  HIS A  87       3.770  -3.656 -37.534  1.00  0.62           C  
ATOM   1423  C   HIS A  87       4.119  -2.441 -36.686  1.00  0.62           C  
ATOM   1424  O   HIS A  87       4.410  -2.610 -35.497  1.00  0.62           O  
ATOM   1425  CB  HIS A  87       2.338  -4.122 -37.247  1.00  0.62           C  
ATOM   1426  CG  HIS A  87       1.239  -3.250 -37.773  1.00  0.62           C  
ATOM   1427  ND1 HIS A  87       0.854  -2.058 -37.177  1.00  0.62           N  
ATOM   1428  CD2 HIS A  87       0.441  -3.410 -38.849  1.00  0.62           C  
ATOM   1429  CE1 HIS A  87      -0.135  -1.526 -37.884  1.00  0.62           C  
ATOM   1430  NE2 HIS A  87      -0.401  -2.329 -38.897  1.00  0.62           N  
ATOM   1431  H   HIS A  87       4.366  -5.526 -36.702  1.00  0.62           H  
ATOM   1432  HA  HIS A  87       3.851  -3.439 -38.593  1.00  0.62           H  
ATOM   1433 1HB  HIS A  87       2.193  -5.106 -37.693  1.00  0.62           H  
ATOM   1434 2HB  HIS A  87       2.204  -4.239 -36.169  1.00  0.62           H  
ATOM   1435  HD2 HIS A  87       0.465  -4.246 -39.549  1.00  0.62           H  
ATOM   1436  HE1 HIS A  87      -0.647  -0.589 -37.670  1.00  0.62           H  
ATOM   1437  HE2 HIS A  87      -1.113  -2.180 -39.602  1.00  0.62           H  
ATOM   1438  N   PRO A  88       4.064  -1.209 -37.213  1.00  0.62           N  
ATOM   1439  CA  PRO A  88       4.288   0.004 -36.461  1.00  0.62           C  
ATOM   1440  C   PRO A  88       3.539   0.033 -35.129  1.00  0.62           C  
ATOM   1441  O   PRO A  88       4.097   0.488 -34.146  1.00  0.62           O  
ATOM   1442  CB  PRO A  88       3.787   1.069 -37.436  1.00  0.62           C  
ATOM   1443  CG  PRO A  88       4.089   0.483 -38.802  1.00  0.62           C  
ATOM   1444  CD  PRO A  88       3.822  -0.992 -38.660  1.00  0.62           C  
ATOM   1445  HA  PRO A  88       5.365   0.126 -36.295  1.00  0.62           H  
ATOM   1446 1HB  PRO A  88       2.713   1.253 -37.273  1.00  0.62           H  
ATOM   1447 2HB  PRO A  88       4.308   2.021 -37.249  1.00  0.62           H  
ATOM   1448 1HG  PRO A  88       3.458   0.958 -39.567  1.00  0.62           H  
ATOM   1449 2HG  PRO A  88       5.136   0.691 -39.077  1.00  0.62           H  
ATOM   1450 1HD  PRO A  88       2.795  -1.220 -38.949  1.00  0.62           H  
ATOM   1451 2HD  PRO A  88       4.563  -1.532 -39.269  1.00  0.62           H  
ATOM   1452  N   ILE A  89       2.325  -0.528 -35.032  1.00  0.61           N  
ATOM   1453  CA  ILE A  89       1.660  -0.483 -33.724  1.00  0.61           C  
ATOM   1454  C   ILE A  89       2.410  -1.297 -32.678  1.00  0.61           C  
ATOM   1455  O   ILE A  89       2.499  -0.891 -31.517  1.00  0.61           O  
ATOM   1456  CB  ILE A  89       0.216  -0.963 -33.766  1.00  0.61           C  
ATOM   1457  CG1 ILE A  89      -0.644   0.026 -34.533  1.00  0.61           C  
ATOM   1458  CG2 ILE A  89      -0.286  -1.133 -32.327  1.00  0.61           C  
ATOM   1459  CD1 ILE A  89      -2.020  -0.507 -34.852  1.00  0.61           C  
ATOM   1460  H   ILE A  89       1.853  -0.954 -35.828  1.00  0.61           H  
ATOM   1461  HA  ILE A  89       1.644   0.551 -33.392  1.00  0.61           H  
ATOM   1462  HB  ILE A  89       0.161  -1.921 -34.286  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  89      -0.751   0.933 -33.940  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  89      -0.137   0.282 -35.460  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  89      -1.315  -1.483 -32.342  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  89       0.339  -1.860 -31.809  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  89      -0.235  -0.175 -31.806  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  89      -2.584   0.245 -35.400  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  89      -1.932  -1.409 -35.461  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  89      -2.539  -0.746 -33.927  1.00  0.61           H  
ATOM   1471  N   VAL A  90       2.902  -2.463 -33.069  1.00  0.60           N  
ATOM   1472  CA  VAL A  90       3.631  -3.322 -32.158  1.00  0.60           C  
ATOM   1473  C   VAL A  90       4.924  -2.637 -31.764  1.00  0.60           C  
ATOM   1474  O   VAL A  90       5.332  -2.659 -30.602  1.00  0.60           O  
ATOM   1475  CB  VAL A  90       3.930  -4.682 -32.802  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90       4.851  -5.468 -31.906  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90       2.604  -5.409 -33.052  1.00  0.60           C  
ATOM   1478  H   VAL A  90       2.850  -2.721 -34.049  1.00  0.60           H  
ATOM   1479  HA  VAL A  90       3.025  -3.484 -31.266  1.00  0.60           H  
ATOM   1480  HB  VAL A  90       4.445  -4.533 -33.756  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90       5.071  -6.430 -32.358  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90       5.775  -4.908 -31.767  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90       4.375  -5.612 -30.960  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90       2.787  -6.379 -33.518  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90       2.083  -5.554 -32.111  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90       1.988  -4.807 -33.714  1.00  0.60           H  
ATOM   1487  N   LEU A  91       5.575  -2.028 -32.746  1.00  0.60           N  
ATOM   1488  CA  LEU A  91       6.825  -1.349 -32.473  1.00  0.60           C  
ATOM   1489  C   LEU A  91       6.583  -0.167 -31.524  1.00  0.60           C  
ATOM   1490  O   LEU A  91       7.360   0.055 -30.586  1.00  0.60           O  
ATOM   1491  CB  LEU A  91       7.411  -0.879 -33.799  1.00  0.60           C  
ATOM   1492  CG  LEU A  91       7.827  -2.032 -34.737  1.00  0.60           C  
ATOM   1493  CD1 LEU A  91       8.226  -1.478 -36.089  1.00  0.60           C  
ATOM   1494  CD2 LEU A  91       8.947  -2.815 -34.098  1.00  0.60           C  
ATOM   1495  H   LEU A  91       5.190  -2.050 -33.692  1.00  0.60           H  
ATOM   1496  HA  LEU A  91       7.509  -2.049 -32.000  1.00  0.60           H  
ATOM   1497 1HB  LEU A  91       6.669  -0.278 -34.312  1.00  0.60           H  
ATOM   1498 2HB  LEU A  91       8.283  -0.260 -33.602  1.00  0.60           H  
ATOM   1499  HG  LEU A  91       6.971  -2.693 -34.895  1.00  0.60           H  
ATOM   1500 1HD1 LEU A  91       8.498  -2.303 -36.749  1.00  0.60           H  
ATOM   1501 2HD1 LEU A  91       7.394  -0.941 -36.523  1.00  0.60           H  
ATOM   1502 3HD1 LEU A  91       9.074  -0.809 -35.976  1.00  0.60           H  
ATOM   1503 1HD2 LEU A  91       9.231  -3.640 -34.753  1.00  0.60           H  
ATOM   1504 2HD2 LEU A  91       9.805  -2.161 -33.941  1.00  0.60           H  
ATOM   1505 3HD2 LEU A  91       8.609  -3.209 -33.141  1.00  0.60           H  
ATOM   1506  N   ASP A  92       5.469   0.551 -31.726  1.00  0.59           N  
ATOM   1507  CA  ASP A  92       5.097   1.667 -30.866  1.00  0.59           C  
ATOM   1508  C   ASP A  92       4.857   1.146 -29.461  1.00  0.59           C  
ATOM   1509  O   ASP A  92       5.297   1.743 -28.475  1.00  0.59           O  
ATOM   1510  CB  ASP A  92       3.803   2.328 -31.362  1.00  0.59           C  
ATOM   1511  CG  ASP A  92       3.936   3.150 -32.687  1.00  0.59           C  
ATOM   1512  OD1 ASP A  92       5.036   3.439 -33.110  1.00  0.59           O  
ATOM   1513  OD2 ASP A  92       2.903   3.479 -33.244  1.00  0.59           O  
ATOM   1514  H   ASP A  92       4.877   0.336 -32.523  1.00  0.59           H  
ATOM   1515  HA  ASP A  92       5.910   2.396 -30.848  1.00  0.59           H  
ATOM   1516 1HB  ASP A  92       3.059   1.557 -31.524  1.00  0.59           H  
ATOM   1517 2HB  ASP A  92       3.408   2.978 -30.583  1.00  0.59           H  
ATOM   1518  N   ALA A  93       4.204  -0.016 -29.368  1.00  0.59           N  
ATOM   1519  CA  ALA A  93       3.927  -0.610 -28.083  1.00  0.59           C  
ATOM   1520  C   ALA A  93       5.195  -0.889 -27.340  1.00  0.59           C  
ATOM   1521  O   ALA A  93       5.298  -0.577 -26.164  1.00  0.59           O  
ATOM   1522  CB  ALA A  93       3.176  -1.894 -28.254  1.00  0.59           C  
ATOM   1523  H   ALA A  93       3.848  -0.470 -30.212  1.00  0.59           H  
ATOM   1524  HA  ALA A  93       3.328   0.095 -27.507  1.00  0.59           H  
ATOM   1525 1HB  ALA A  93       2.945  -2.329 -27.288  1.00  0.59           H  
ATOM   1526 2HB  ALA A  93       2.306  -1.673 -28.783  1.00  0.59           H  
ATOM   1527 3HB  ALA A  93       3.759  -2.596 -28.817  1.00  0.59           H  
ATOM   1528  N   LYS A  94       6.197  -1.410 -28.043  1.00  0.59           N  
ATOM   1529  CA  LYS A  94       7.452  -1.726 -27.392  1.00  0.59           C  
ATOM   1530  C   LYS A  94       8.121  -0.460 -26.858  1.00  0.59           C  
ATOM   1531  O   LYS A  94       8.658  -0.440 -25.745  1.00  0.59           O  
ATOM   1532  CB  LYS A  94       8.368  -2.485 -28.350  1.00  0.59           C  
ATOM   1533  CG  LYS A  94       7.924  -3.920 -28.652  1.00  0.59           C  
ATOM   1534  CD  LYS A  94       8.898  -4.621 -29.599  1.00  0.59           C  
ATOM   1535  CE  LYS A  94       8.474  -6.060 -29.861  1.00  0.59           C  
ATOM   1536  NZ  LYS A  94       9.445  -6.780 -30.738  1.00  0.59           N  
ATOM   1537  H   LYS A  94       6.053  -1.640 -29.028  1.00  0.59           H  
ATOM   1538  HA  LYS A  94       7.238  -2.376 -26.542  1.00  0.59           H  
ATOM   1539 1HB  LYS A  94       8.419  -1.948 -29.299  1.00  0.59           H  
ATOM   1540 2HB  LYS A  94       9.374  -2.517 -27.939  1.00  0.59           H  
ATOM   1541 1HG  LYS A  94       7.858  -4.479 -27.720  1.00  0.59           H  
ATOM   1542 2HG  LYS A  94       6.937  -3.898 -29.108  1.00  0.59           H  
ATOM   1543 1HD  LYS A  94       8.927  -4.082 -30.547  1.00  0.59           H  
ATOM   1544 2HD  LYS A  94       9.898  -4.616 -29.165  1.00  0.59           H  
ATOM   1545 1HE  LYS A  94       8.397  -6.586 -28.912  1.00  0.59           H  
ATOM   1546 2HE  LYS A  94       7.499  -6.058 -30.344  1.00  0.59           H  
ATOM   1547 1HZ  LYS A  94       9.125  -7.726 -30.884  1.00  0.59           H  
ATOM   1548 2HZ  LYS A  94       9.521  -6.313 -31.627  1.00  0.59           H  
ATOM   1549 3HZ  LYS A  94      10.351  -6.797 -30.291  1.00  0.59           H  
ATOM   1550  N   GLU A  95       8.045   0.634 -27.612  1.00  0.59           N  
ATOM   1551  CA  GLU A  95       8.652   1.864 -27.116  1.00  0.59           C  
ATOM   1552  C   GLU A  95       7.919   2.371 -25.867  1.00  0.59           C  
ATOM   1553  O   GLU A  95       8.544   2.833 -24.901  1.00  0.59           O  
ATOM   1554  CB  GLU A  95       8.654   2.930 -28.212  1.00  0.59           C  
ATOM   1555  CG  GLU A  95       9.630   2.640 -29.372  1.00  0.59           C  
ATOM   1556  CD  GLU A  95      11.095   2.651 -28.946  1.00  0.59           C  
ATOM   1557  OE1 GLU A  95      11.512   3.612 -28.347  1.00  0.59           O  
ATOM   1558  OE2 GLU A  95      11.796   1.686 -29.207  1.00  0.59           O  
ATOM   1559  H   GLU A  95       7.604   0.593 -28.536  1.00  0.59           H  
ATOM   1560  HA  GLU A  95       9.679   1.654 -26.839  1.00  0.59           H  
ATOM   1561 1HB  GLU A  95       7.649   3.011 -28.637  1.00  0.59           H  
ATOM   1562 2HB  GLU A  95       8.906   3.899 -27.783  1.00  0.59           H  
ATOM   1563 1HG  GLU A  95       9.392   1.660 -29.788  1.00  0.59           H  
ATOM   1564 2HG  GLU A  95       9.472   3.382 -30.155  1.00  0.59           H  
ATOM   1565  N   LEU A  96       6.599   2.234 -25.869  1.00  0.59           N  
ATOM   1566  CA  LEU A  96       5.783   2.642 -24.744  1.00  0.59           C  
ATOM   1567  C   LEU A  96       6.001   1.731 -23.540  1.00  0.59           C  
ATOM   1568  O   LEU A  96       6.026   2.208 -22.409  1.00  0.59           O  
ATOM   1569  CB  LEU A  96       4.336   2.661 -25.167  1.00  0.59           C  
ATOM   1570  CG  LEU A  96       3.973   3.743 -26.184  1.00  0.59           C  
ATOM   1571  CD1 LEU A  96       2.609   3.470 -26.695  1.00  0.59           C  
ATOM   1572  CD2 LEU A  96       4.037   5.129 -25.529  1.00  0.59           C  
ATOM   1573  H   LEU A  96       6.142   1.849 -26.702  1.00  0.59           H  
ATOM   1574  HA  LEU A  96       6.076   3.657 -24.463  1.00  0.59           H  
ATOM   1575 1HB  LEU A  96       4.112   1.703 -25.617  1.00  0.59           H  
ATOM   1576 2HB  LEU A  96       3.720   2.802 -24.296  1.00  0.59           H  
ATOM   1577  HG  LEU A  96       4.669   3.703 -27.023  1.00  0.59           H  
ATOM   1578 1HD1 LEU A  96       2.357   4.208 -27.432  1.00  0.59           H  
ATOM   1579 2HD1 LEU A  96       2.604   2.488 -27.155  1.00  0.59           H  
ATOM   1580 3HD1 LEU A  96       1.892   3.498 -25.879  1.00  0.59           H  
ATOM   1581 1HD2 LEU A  96       3.773   5.881 -26.272  1.00  0.59           H  
ATOM   1582 2HD2 LEU A  96       3.336   5.181 -24.694  1.00  0.59           H  
ATOM   1583 3HD2 LEU A  96       5.048   5.316 -25.165  1.00  0.59           H  
ATOM   1584  N   GLU A  97       6.198   0.421 -23.780  1.00  0.60           N  
ATOM   1585  CA  GLU A  97       6.467  -0.501 -22.680  1.00  0.60           C  
ATOM   1586  C   GLU A  97       7.778  -0.129 -22.009  1.00  0.60           C  
ATOM   1587  O   GLU A  97       7.863  -0.144 -20.779  1.00  0.60           O  
ATOM   1588  CB  GLU A  97       6.558  -1.965 -23.158  1.00  0.60           C  
ATOM   1589  CG  GLU A  97       5.266  -2.640 -23.519  1.00  0.60           C  
ATOM   1590  CD  GLU A  97       5.472  -3.989 -24.147  1.00  0.60           C  
ATOM   1591  OE1 GLU A  97       6.495  -4.210 -24.763  1.00  0.60           O  
ATOM   1592  OE2 GLU A  97       4.623  -4.860 -24.008  1.00  0.60           O  
ATOM   1593  H   GLU A  97       6.137   0.072 -24.726  1.00  0.60           H  
ATOM   1594  HA  GLU A  97       5.663  -0.428 -21.957  1.00  0.60           H  
ATOM   1595 1HB  GLU A  97       7.198  -2.007 -24.037  1.00  0.60           H  
ATOM   1596 2HB  GLU A  97       7.038  -2.562 -22.382  1.00  0.60           H  
ATOM   1597 1HG  GLU A  97       4.686  -2.768 -22.615  1.00  0.60           H  
ATOM   1598 2HG  GLU A  97       4.712  -2.003 -24.194  1.00  0.60           H  
ATOM   1599  N   LYS A  98       8.792   0.262 -22.788  1.00  0.60           N  
ATOM   1600  CA  LYS A  98      10.053   0.668 -22.187  1.00  0.60           C  
ATOM   1601  C   LYS A  98       9.853   1.927 -21.339  1.00  0.60           C  
ATOM   1602  O   LYS A  98      10.302   1.987 -20.195  1.00  0.60           O  
ATOM   1603  CB  LYS A  98      11.124   0.871 -23.263  1.00  0.60           C  
ATOM   1604  CG  LYS A  98      11.636  -0.436 -23.892  1.00  0.60           C  
ATOM   1605  CD  LYS A  98      12.819  -0.186 -24.831  1.00  0.60           C  
ATOM   1606  CE  LYS A  98      12.345   0.469 -26.119  1.00  0.60           C  
ATOM   1607  NZ  LYS A  98      13.431   0.627 -27.132  1.00  0.60           N  
ATOM   1608  H   LYS A  98       8.685   0.238 -23.808  1.00  0.60           H  
ATOM   1609  HA  LYS A  98      10.386  -0.130 -21.521  1.00  0.60           H  
ATOM   1610 1HB  LYS A  98      10.712   1.487 -24.069  1.00  0.60           H  
ATOM   1611 2HB  LYS A  98      11.973   1.410 -22.838  1.00  0.60           H  
ATOM   1612 1HG  LYS A  98      11.947  -1.119 -23.100  1.00  0.60           H  
ATOM   1613 2HG  LYS A  98      10.827  -0.902 -24.449  1.00  0.60           H  
ATOM   1614 1HD  LYS A  98      13.550   0.461 -24.341  1.00  0.60           H  
ATOM   1615 2HD  LYS A  98      13.299  -1.132 -25.075  1.00  0.60           H  
ATOM   1616 1HE  LYS A  98      11.551  -0.142 -26.550  1.00  0.60           H  
ATOM   1617 2HE  LYS A  98      11.940   1.455 -25.886  1.00  0.60           H  
ATOM   1618 1HZ  LYS A  98      12.998   1.073 -27.962  1.00  0.60           H  
ATOM   1619 2HZ  LYS A  98      14.165   1.213 -26.773  1.00  0.60           H  
ATOM   1620 3HZ  LYS A  98      13.804  -0.269 -27.386  1.00  0.60           H  
ATOM   1621  N   LEU A  99       9.093   2.904 -21.853  1.00  0.61           N  
ATOM   1622  CA  LEU A  99       8.820   4.103 -21.056  1.00  0.61           C  
ATOM   1623  C   LEU A  99       8.097   3.727 -19.769  1.00  0.61           C  
ATOM   1624  O   LEU A  99       8.458   4.178 -18.676  1.00  0.61           O  
ATOM   1625  CB  LEU A  99       8.019   5.143 -21.854  1.00  0.61           C  
ATOM   1626  CG  LEU A  99       7.561   6.405 -21.030  1.00  0.61           C  
ATOM   1627  CD1 LEU A  99       8.771   7.102 -20.443  1.00  0.61           C  
ATOM   1628  CD2 LEU A  99       6.819   7.388 -21.944  1.00  0.61           C  
ATOM   1629  H   LEU A  99       8.738   2.827 -22.808  1.00  0.61           H  
ATOM   1630  HA  LEU A  99       9.772   4.551 -20.782  1.00  0.61           H  
ATOM   1631 1HB  LEU A  99       8.624   5.484 -22.692  1.00  0.61           H  
ATOM   1632 2HB  LEU A  99       7.127   4.658 -22.252  1.00  0.61           H  
ATOM   1633  HG  LEU A  99       6.901   6.086 -20.219  1.00  0.61           H  
ATOM   1634 1HD1 LEU A  99       8.445   7.970 -19.869  1.00  0.61           H  
ATOM   1635 2HD1 LEU A  99       9.307   6.412 -19.785  1.00  0.61           H  
ATOM   1636 3HD1 LEU A  99       9.432   7.423 -21.246  1.00  0.61           H  
ATOM   1637 1HD2 LEU A  99       6.505   8.255 -21.370  1.00  0.61           H  
ATOM   1638 2HD2 LEU A  99       7.488   7.704 -22.726  1.00  0.61           H  
ATOM   1639 3HD2 LEU A  99       5.960   6.925 -22.384  1.00  0.61           H  
ATOM   1640  N   PHE A 100       7.082   2.887 -19.896  1.00  0.63           N  
ATOM   1641  CA  PHE A 100       6.320   2.426 -18.760  1.00  0.63           C  
ATOM   1642  C   PHE A 100       7.220   1.779 -17.717  1.00  0.63           C  
ATOM   1643  O   PHE A 100       7.187   2.185 -16.557  1.00  0.63           O  
ATOM   1644  CB  PHE A 100       5.238   1.455 -19.242  1.00  0.63           C  
ATOM   1645  CG  PHE A 100       4.490   0.762 -18.209  1.00  0.63           C  
ATOM   1646  CD1 PHE A 100       3.571   1.414 -17.486  1.00  0.63           C  
ATOM   1647  CD2 PHE A 100       4.680  -0.589 -17.995  1.00  0.63           C  
ATOM   1648  CE1 PHE A 100       2.854   0.778 -16.538  1.00  0.63           C  
ATOM   1649  CE2 PHE A 100       3.943  -1.249 -17.046  1.00  0.63           C  
ATOM   1650  CZ  PHE A 100       3.029  -0.546 -16.316  1.00  0.63           C  
ATOM   1651  H   PHE A 100       6.826   2.556 -20.819  1.00  0.63           H  
ATOM   1652  HA  PHE A 100       5.833   3.290 -18.304  1.00  0.63           H  
ATOM   1653 1HB  PHE A 100       4.536   1.984 -19.867  1.00  0.63           H  
ATOM   1654 2HB  PHE A 100       5.698   0.708 -19.863  1.00  0.63           H  
ATOM   1655  HD1 PHE A 100       3.423   2.455 -17.673  1.00  0.63           H  
ATOM   1656  HD2 PHE A 100       5.419  -1.125 -18.597  1.00  0.63           H  
ATOM   1657  HE1 PHE A 100       2.131   1.328 -15.958  1.00  0.63           H  
ATOM   1658  HE2 PHE A 100       4.086  -2.322 -16.878  1.00  0.63           H  
ATOM   1659  HZ  PHE A 100       2.443  -1.033 -15.570  1.00  0.63           H  
ATOM   1660  N   GLU A 101       8.063   0.820 -18.105  1.00  0.65           N  
ATOM   1661  CA  GLU A 101       8.923   0.167 -17.123  1.00  0.65           C  
ATOM   1662  C   GLU A 101       9.881   1.154 -16.443  1.00  0.65           C  
ATOM   1663  O   GLU A 101      10.132   1.060 -15.231  1.00  0.65           O  
ATOM   1664  CB  GLU A 101       9.699  -0.996 -17.761  1.00  0.65           C  
ATOM   1665  CG  GLU A 101       8.835  -2.226 -18.114  1.00  0.65           C  
ATOM   1666  CD  GLU A 101       9.628  -3.379 -18.737  1.00  0.65           C  
ATOM   1667  OE1 GLU A 101      10.778  -3.190 -19.064  1.00  0.65           O  
ATOM   1668  OE2 GLU A 101       9.074  -4.451 -18.864  1.00  0.65           O  
ATOM   1669  H   GLU A 101       8.086   0.528 -19.083  1.00  0.65           H  
ATOM   1670  HA  GLU A 101       8.278  -0.255 -16.352  1.00  0.65           H  
ATOM   1671 1HB  GLU A 101      10.163  -0.641 -18.688  1.00  0.65           H  
ATOM   1672 2HB  GLU A 101      10.498  -1.315 -17.094  1.00  0.65           H  
ATOM   1673 1HG  GLU A 101       8.349  -2.580 -17.207  1.00  0.65           H  
ATOM   1674 2HG  GLU A 101       8.056  -1.910 -18.808  1.00  0.65           H  
ATOM   1675  N   GLU A 102      10.407   2.124 -17.204  1.00  0.67           N  
ATOM   1676  CA  GLU A 102      11.306   3.110 -16.607  1.00  0.67           C  
ATOM   1677  C   GLU A 102      10.584   3.941 -15.544  1.00  0.67           C  
ATOM   1678  O   GLU A 102      11.157   4.266 -14.500  1.00  0.67           O  
ATOM   1679  CB  GLU A 102      11.911   4.034 -17.675  1.00  0.67           C  
ATOM   1680  CG  GLU A 102      12.939   3.372 -18.602  1.00  0.67           C  
ATOM   1681  CD  GLU A 102      13.446   4.301 -19.690  1.00  0.67           C  
ATOM   1682  OE1 GLU A 102      12.960   5.406 -19.785  1.00  0.67           O  
ATOM   1683  OE2 GLU A 102      14.323   3.902 -20.424  1.00  0.67           O  
ATOM   1684  H   GLU A 102      10.194   2.163 -18.203  1.00  0.67           H  
ATOM   1685  HA  GLU A 102      12.120   2.574 -16.120  1.00  0.67           H  
ATOM   1686 1HB  GLU A 102      11.109   4.424 -18.305  1.00  0.67           H  
ATOM   1687 2HB  GLU A 102      12.385   4.886 -17.189  1.00  0.67           H  
ATOM   1688 1HG  GLU A 102      13.785   3.038 -18.001  1.00  0.67           H  
ATOM   1689 2HG  GLU A 102      12.493   2.495 -19.056  1.00  0.67           H  
ATOM   1690  N   GLN A 103       9.313   4.274 -15.794  1.00  0.71           N  
ATOM   1691  CA  GLN A 103       8.555   5.069 -14.833  1.00  0.71           C  
ATOM   1692  C   GLN A 103       8.040   4.217 -13.657  1.00  0.71           C  
ATOM   1693  O   GLN A 103       8.063   4.665 -12.509  1.00  0.71           O  
ATOM   1694  CB  GLN A 103       7.406   5.785 -15.531  1.00  0.71           C  
ATOM   1695  CG  GLN A 103       7.813   6.832 -16.575  1.00  0.71           C  
ATOM   1696  CD  GLN A 103       8.616   7.978 -15.984  1.00  0.71           C  
ATOM   1697  OE1 GLN A 103       8.267   8.513 -14.926  1.00  0.71           O  
ATOM   1698  NE2 GLN A 103       9.700   8.367 -16.658  1.00  0.71           N  
ATOM   1699  H   GLN A 103       8.889   4.004 -16.686  1.00  0.71           H  
ATOM   1700  HA  GLN A 103       9.220   5.827 -14.424  1.00  0.71           H  
ATOM   1701 1HB  GLN A 103       6.766   5.047 -16.026  1.00  0.71           H  
ATOM   1702 2HB  GLN A 103       6.814   6.307 -14.790  1.00  0.71           H  
ATOM   1703 1HG  GLN A 103       8.422   6.348 -17.337  1.00  0.71           H  
ATOM   1704 2HG  GLN A 103       6.909   7.245 -17.029  1.00  0.71           H  
ATOM   1705 1HE2 GLN A 103      10.264   9.118 -16.309  1.00  0.71           H  
ATOM   1706 2HE2 GLN A 103       9.953   7.905 -17.510  1.00  0.71           H  
ATOM   1707  N   ILE A 104       7.671   2.955 -13.915  1.00  0.76           N  
ATOM   1708  CA  ILE A 104       7.214   2.050 -12.852  1.00  0.76           C  
ATOM   1709  C   ILE A 104       8.317   1.787 -11.856  1.00  0.76           C  
ATOM   1710  O   ILE A 104       8.072   1.720 -10.653  1.00  0.76           O  
ATOM   1711  CB  ILE A 104       6.688   0.705 -13.378  1.00  0.76           C  
ATOM   1712  CG1 ILE A 104       5.426   0.914 -14.139  1.00  0.76           C  
ATOM   1713  CG2 ILE A 104       6.439  -0.232 -12.201  1.00  0.76           C  
ATOM   1714  CD1 ILE A 104       4.352   1.475 -13.289  1.00  0.76           C  
ATOM   1715  H   ILE A 104       7.674   2.628 -14.874  1.00  0.76           H  
ATOM   1716  HA  ILE A 104       6.395   2.531 -12.327  1.00  0.76           H  
ATOM   1717  HB  ILE A 104       7.421   0.267 -14.055  1.00  0.76           H  
ATOM   1718 1HG1 ILE A 104       5.595   1.601 -14.944  1.00  0.76           H  
ATOM   1719 2HG1 ILE A 104       5.106  -0.028 -14.550  1.00  0.76           H  
ATOM   1720 1HG2 ILE A 104       6.070  -1.187 -12.573  1.00  0.76           H  
ATOM   1721 2HG2 ILE A 104       7.373  -0.388 -11.662  1.00  0.76           H  
ATOM   1722 3HG2 ILE A 104       5.703   0.208 -11.530  1.00  0.76           H  
ATOM   1723 1HD1 ILE A 104       3.458   1.617 -13.872  1.00  0.76           H  
ATOM   1724 2HD1 ILE A 104       4.143   0.796 -12.475  1.00  0.76           H  
ATOM   1725 3HD1 ILE A 104       4.679   2.419 -12.885  1.00  0.76           H  
ATOM   1726  N   SER A 105       9.543   1.679 -12.332  1.00  0.84           N  
ATOM   1727  CA  SER A 105      10.686   1.455 -11.465  1.00  0.84           C  
ATOM   1728  C   SER A 105      10.844   2.564 -10.400  1.00  0.84           C  
ATOM   1729  O   SER A 105      11.533   2.357  -9.400  1.00  0.84           O  
ATOM   1730  CB  SER A 105      11.938   1.360 -12.306  1.00  0.84           C  
ATOM   1731  OG  SER A 105      11.882   0.236 -13.153  1.00  0.84           O  
ATOM   1732  H   SER A 105       9.696   1.711 -13.342  1.00  0.84           H  
ATOM   1733  HA  SER A 105      10.540   0.508 -10.950  1.00  0.84           H  
ATOM   1734 1HB  SER A 105      12.042   2.263 -12.907  1.00  0.84           H  
ATOM   1735 2HB  SER A 105      12.807   1.291 -11.658  1.00  0.84           H  
ATOM   1736  HG  SER A 105      11.181   0.440 -13.822  1.00  0.84           H  
ATOM   1737  N   SER A 106      10.243   3.746 -10.628  1.00  0.94           N  
ATOM   1738  CA  SER A 106      10.305   4.873  -9.701  1.00  0.94           C  
ATOM   1739  C   SER A 106       9.104   4.902  -8.731  1.00  0.94           C  
ATOM   1740  O   SER A 106       8.990   5.818  -7.910  1.00  0.94           O  
ATOM   1741  CB  SER A 106      10.368   6.178 -10.468  1.00  0.94           C  
ATOM   1742  OG  SER A 106      11.538   6.261 -11.240  1.00  0.94           O  
ATOM   1743  H   SER A 106       9.670   3.874 -11.461  1.00  0.94           H  
ATOM   1744  HA  SER A 106      11.213   4.771  -9.109  1.00  0.94           H  
ATOM   1745 1HB  SER A 106       9.498   6.260 -11.110  1.00  0.94           H  
ATOM   1746 2HB  SER A 106      10.330   7.007  -9.769  1.00  0.94           H  
ATOM   1747  HG  SER A 106      11.425   5.636 -11.970  1.00  0.94           H  
ATOM   1748  N   LEU A 107       8.199   3.928  -8.838  1.00  1.07           N  
ATOM   1749  CA  LEU A 107       6.992   3.840  -8.016  1.00  1.07           C  
ATOM   1750  C   LEU A 107       7.420   3.759  -6.533  1.00  1.07           C  
ATOM   1751  O   LEU A 107       8.246   2.902  -6.203  1.00  1.07           O  
ATOM   1752  CB  LEU A 107       6.213   2.578  -8.449  1.00  1.07           C  
ATOM   1753  CG  LEU A 107       4.828   2.282  -7.883  1.00  1.07           C  
ATOM   1754  CD1 LEU A 107       3.837   3.274  -8.399  1.00  1.07           C  
ATOM   1755  CD2 LEU A 107       4.416   0.900  -8.313  1.00  1.07           C  
ATOM   1756  H   LEU A 107       8.345   3.188  -9.526  1.00  1.07           H  
ATOM   1757  HA  LEU A 107       6.384   4.714  -8.214  1.00  1.07           H  
ATOM   1758 1HB  LEU A 107       6.071   2.641  -9.529  1.00  1.07           H  
ATOM   1759 2HB  LEU A 107       6.845   1.709  -8.254  1.00  1.07           H  
ATOM   1760  HG  LEU A 107       4.855   2.340  -6.795  1.00  1.07           H  
ATOM   1761 1HD1 LEU A 107       2.855   3.059  -8.009  1.00  1.07           H  
ATOM   1762 2HD1 LEU A 107       4.133   4.242  -8.103  1.00  1.07           H  
ATOM   1763 3HD1 LEU A 107       3.810   3.214  -9.480  1.00  1.07           H  
ATOM   1764 1HD2 LEU A 107       3.442   0.689  -7.904  1.00  1.07           H  
ATOM   1765 2HD2 LEU A 107       4.383   0.852  -9.399  1.00  1.07           H  
ATOM   1766 3HD2 LEU A 107       5.134   0.173  -7.936  1.00  1.07           H  
ATOM   1767  N   PRO A 108       6.908   4.618  -5.629  1.00  1.21           N  
ATOM   1768  CA  PRO A 108       7.263   4.690  -4.218  1.00  1.21           C  
ATOM   1769  C   PRO A 108       6.493   3.708  -3.342  1.00  1.21           C  
ATOM   1770  O   PRO A 108       7.029   2.682  -2.926  1.00  1.21           O  
ATOM   1771  OXT PRO A 108       5.477   4.108  -2.777  1.00  1.21           O  
ATOM   1772  CB  PRO A 108       6.882   6.127  -3.864  1.00  1.21           C  
ATOM   1773  CG  PRO A 108       5.711   6.451  -4.784  1.00  1.21           C  
ATOM   1774  CD  PRO A 108       5.974   5.679  -6.061  1.00  1.21           C  
ATOM   1775  HA  PRO A 108       8.352   4.545  -4.108  1.00  1.21           H  
ATOM   1776 1HB  PRO A 108       6.615   6.197  -2.799  1.00  1.21           H  
ATOM   1777 2HB  PRO A 108       7.747   6.794  -4.022  1.00  1.21           H  
ATOM   1778 1HG  PRO A 108       4.765   6.161  -4.305  1.00  1.21           H  
ATOM   1779 2HG  PRO A 108       5.649   7.540  -4.955  1.00  1.21           H  
ATOM   1780 1HD  PRO A 108       5.038   5.257  -6.413  1.00  1.21           H  
ATOM   1781 2HD  PRO A 108       6.449   6.354  -6.797  1.00  1.21           H  
ENDMDL

