REMARK ID 693516 DOMAINID 684497 MODEL 1 8tha-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.222   0.169  -0.061  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.667   0.323  -0.182  1.00  1.80           C  
ATOM      3  C   MET A   1       1.995   1.701  -0.734  1.00  1.80           C  
ATOM      4  O   MET A   1       1.097   2.484  -1.041  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.234  -0.749  -1.115  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.952  -2.194  -0.701  1.00  1.80           C  
ATOM      7  SD  MET A   1       2.722  -2.653   0.862  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.445  -2.759   0.386  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.004  -0.772   0.232  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.132   0.827   0.618  1.00  1.80           H  
ATOM     11 3H   MET A   1      -0.206   0.350  -0.958  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.119   0.235   0.805  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.827  -0.602  -2.116  1.00  1.80           H  
ATOM     14 2HB  MET A   1       3.314  -0.632  -1.192  1.00  1.80           H  
ATOM     15 1HG  MET A   1       0.876  -2.337  -0.609  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.318  -2.868  -1.474  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.046  -3.037   1.252  1.00  1.80           H  
ATOM     18 2HE  MET A   1       4.560  -3.515  -0.393  1.00  1.80           H  
ATOM     19 3HE  MET A   1       4.778  -1.793   0.006  1.00  1.80           H  
ATOM     20  N   LEU A   2       3.279   2.000  -0.877  1.00  1.50           N  
ATOM     21  CA  LEU A   2       3.654   3.276  -1.467  1.00  1.50           C  
ATOM     22  C   LEU A   2       3.546   3.254  -2.992  1.00  1.50           C  
ATOM     23  O   LEU A   2       3.705   2.197  -3.602  1.00  1.50           O  
ATOM     24  CB  LEU A   2       5.085   3.679  -1.116  1.00  1.50           C  
ATOM     25  CG  LEU A   2       5.397   3.997   0.313  1.00  1.50           C  
ATOM     26  CD1 LEU A   2       6.886   4.326   0.406  1.00  1.50           C  
ATOM     27  CD2 LEU A   2       4.527   5.182   0.741  1.00  1.50           C  
ATOM     28  H   LEU A   2       3.998   1.351  -0.596  1.00  1.50           H  
ATOM     29  HA  LEU A   2       3.000   4.015  -1.030  1.00  1.50           H  
ATOM     30 1HB  LEU A   2       5.722   2.862  -1.399  1.00  1.50           H  
ATOM     31 2HB  LEU A   2       5.366   4.538  -1.720  1.00  1.50           H  
ATOM     32  HG  LEU A   2       5.191   3.140   0.954  1.00  1.50           H  
ATOM     33 1HD1 LEU A   2       7.149   4.574   1.415  1.00  1.50           H  
ATOM     34 2HD1 LEU A   2       7.467   3.475   0.092  1.00  1.50           H  
ATOM     35 3HD1 LEU A   2       7.110   5.171  -0.242  1.00  1.50           H  
ATOM     36 1HD2 LEU A   2       4.734   5.456   1.771  1.00  1.50           H  
ATOM     37 2HD2 LEU A   2       4.736   6.030   0.098  1.00  1.50           H  
ATOM     38 3HD2 LEU A   2       3.479   4.908   0.643  1.00  1.50           H  
ATOM     39  N   PRO A   3       3.255   4.404  -3.621  1.00  1.25           N  
ATOM     40  CA  PRO A   3       3.328   4.647  -5.046  1.00  1.25           C  
ATOM     41  C   PRO A   3       4.732   4.394  -5.561  1.00  1.25           C  
ATOM     42  O   PRO A   3       5.718   4.700  -4.879  1.00  1.25           O  
ATOM     43  CB  PRO A   3       2.976   6.137  -5.152  1.00  1.25           C  
ATOM     44  CG  PRO A   3       2.142   6.421  -3.945  1.00  1.25           C  
ATOM     45  CD  PRO A   3       2.684   5.530  -2.860  1.00  1.25           C  
ATOM     46  HA  PRO A   3       2.592   4.015  -5.566  1.00  1.25           H  
ATOM     47 1HB  PRO A   3       3.896   6.741  -5.179  1.00  1.25           H  
ATOM     48 2HB  PRO A   3       2.440   6.330  -6.093  1.00  1.25           H  
ATOM     49 1HG  PRO A   3       2.218   7.489  -3.693  1.00  1.25           H  
ATOM     50 2HG  PRO A   3       1.080   6.225  -4.155  1.00  1.25           H  
ATOM     51 1HD  PRO A   3       3.439   6.023  -2.270  1.00  1.25           H  
ATOM     52 2HD  PRO A   3       1.809   5.214  -2.264  1.00  1.25           H  
ATOM     53  N   SER A   4       4.836   3.950  -6.811  1.00  1.07           N  
ATOM     54  CA  SER A   4       6.148   3.696  -7.404  1.00  1.07           C  
ATOM     55  C   SER A   4       7.008   4.962  -7.441  1.00  1.07           C  
ATOM     56  O   SER A   4       8.235   4.890  -7.457  1.00  1.07           O  
ATOM     57  CB  SER A   4       5.970   3.142  -8.803  1.00  1.07           C  
ATOM     58  OG  SER A   4       5.394   4.098  -9.654  1.00  1.07           O  
ATOM     59  H   SER A   4       4.001   3.736  -7.340  1.00  1.07           H  
ATOM     60  HA  SER A   4       6.656   2.949  -6.800  1.00  1.07           H  
ATOM     61 1HB  SER A   4       6.936   2.832  -9.199  1.00  1.07           H  
ATOM     62 2HB  SER A   4       5.334   2.260  -8.760  1.00  1.07           H  
ATOM     63  HG  SER A   4       6.081   4.752  -9.825  1.00  1.07           H  
ATOM     64  N   GLU A   5       6.356   6.119  -7.399  1.00  0.94           N  
ATOM     65  CA  GLU A   5       7.023   7.410  -7.384  1.00  0.94           C  
ATOM     66  C   GLU A   5       7.833   7.609  -6.090  1.00  0.94           C  
ATOM     67  O   GLU A   5       8.845   8.309  -6.085  1.00  0.94           O  
ATOM     68  CB  GLU A   5       6.011   8.540  -7.551  1.00  0.94           C  
ATOM     69  CG  GLU A   5       6.651   9.903  -7.752  1.00  0.94           C  
ATOM     70  CD  GLU A   5       7.414   9.992  -9.070  1.00  0.94           C  
ATOM     71  OE1 GLU A   5       7.066   9.272  -9.983  1.00  0.94           O  
ATOM     72  OE2 GLU A   5       8.377  10.737  -9.156  1.00  0.94           O  
ATOM     73  H   GLU A   5       5.348   6.088  -7.385  1.00  0.94           H  
ATOM     74  HA  GLU A   5       7.718   7.443  -8.219  1.00  0.94           H  
ATOM     75 1HB  GLU A   5       5.368   8.332  -8.406  1.00  0.94           H  
ATOM     76 2HB  GLU A   5       5.376   8.591  -6.664  1.00  0.94           H  
ATOM     77 1HG  GLU A   5       5.876  10.668  -7.736  1.00  0.94           H  
ATOM     78 2HG  GLU A   5       7.335  10.097  -6.923  1.00  0.94           H  
ATOM     79  N   LEU A   6       7.342   7.060  -4.969  1.00  0.87           N  
ATOM     80  CA  LEU A   6       8.019   7.226  -3.684  1.00  0.87           C  
ATOM     81  C   LEU A   6       8.951   6.057  -3.402  1.00  0.87           C  
ATOM     82  O   LEU A   6       9.773   6.102  -2.488  1.00  0.87           O  
ATOM     83  CB  LEU A   6       7.009   7.383  -2.553  1.00  0.87           C  
ATOM     84  CG  LEU A   6       6.127   8.596  -2.660  1.00  0.87           C  
ATOM     85  CD1 LEU A   6       5.132   8.629  -1.535  1.00  0.87           C  
ATOM     86  CD2 LEU A   6       6.983   9.795  -2.612  1.00  0.87           C  
ATOM     87  H   LEU A   6       6.522   6.462  -5.013  1.00  0.87           H  
ATOM     88  HA  LEU A   6       8.619   8.133  -3.727  1.00  0.87           H  
ATOM     89 1HB  LEU A   6       6.368   6.504  -2.542  1.00  0.87           H  
ATOM     90 2HB  LEU A   6       7.544   7.438  -1.614  1.00  0.87           H  
ATOM     91  HG  LEU A   6       5.577   8.564  -3.604  1.00  0.87           H  
ATOM     92 1HD1 LEU A   6       4.521   9.502  -1.649  1.00  0.87           H  
ATOM     93 2HD1 LEU A   6       4.520   7.761  -1.566  1.00  0.87           H  
ATOM     94 3HD1 LEU A   6       5.649   8.673  -0.588  1.00  0.87           H  
ATOM     95 1HD2 LEU A   6       6.368  10.685  -2.696  1.00  0.87           H  
ATOM     96 2HD2 LEU A   6       7.519   9.808  -1.660  1.00  0.87           H  
ATOM     97 3HD2 LEU A   6       7.700   9.775  -3.437  1.00  0.87           H  
ATOM     98  N   LEU A   7       8.904   5.060  -4.274  1.00  0.82           N  
ATOM     99  CA  LEU A   7       9.777   3.898  -4.182  1.00  0.82           C  
ATOM    100  C   LEU A   7      11.054   4.083  -5.013  1.00  0.82           C  
ATOM    101  O   LEU A   7      11.794   3.137  -5.278  1.00  0.82           O  
ATOM    102  CB  LEU A   7       9.013   2.642  -4.546  1.00  0.82           C  
ATOM    103  CG  LEU A   7       7.879   2.319  -3.572  1.00  0.82           C  
ATOM    104  CD1 LEU A   7       7.080   1.146  -4.066  1.00  0.82           C  
ATOM    105  CD2 LEU A   7       8.503   2.020  -2.216  1.00  0.82           C  
ATOM    106  H   LEU A   7       8.177   5.075  -4.989  1.00  0.82           H  
ATOM    107  HA  LEU A   7      10.078   3.793  -3.143  1.00  0.82           H  
ATOM    108 1HB  LEU A   7       8.596   2.764  -5.536  1.00  0.82           H  
ATOM    109 2HB  LEU A   7       9.704   1.801  -4.557  1.00  0.82           H  
ATOM    110  HG  LEU A   7       7.203   3.171  -3.490  1.00  0.82           H  
ATOM    111 1HD1 LEU A   7       6.278   0.932  -3.358  1.00  0.82           H  
ATOM    112 2HD1 LEU A   7       6.646   1.383  -5.032  1.00  0.82           H  
ATOM    113 3HD1 LEU A   7       7.726   0.276  -4.160  1.00  0.82           H  
ATOM    114 1HD2 LEU A   7       7.730   1.781  -1.498  1.00  0.82           H  
ATOM    115 2HD2 LEU A   7       9.179   1.170  -2.305  1.00  0.82           H  
ATOM    116 3HD2 LEU A   7       9.060   2.893  -1.876  1.00  0.82           H  
ATOM    117  N   LYS A   8      11.292   5.320  -5.422  1.00  0.79           N  
ATOM    118  CA  LYS A   8      12.521   5.721  -6.087  1.00  0.79           C  
ATOM    119  C   LYS A   8      13.528   5.900  -4.962  1.00  0.79           C  
ATOM    120  O   LYS A   8      13.130   5.937  -3.800  1.00  0.79           O  
ATOM    121  CB  LYS A   8      12.335   7.004  -6.898  1.00  0.79           C  
ATOM    122  CG  LYS A   8      11.409   6.858  -8.098  1.00  0.79           C  
ATOM    123  CD  LYS A   8      11.262   8.180  -8.858  1.00  0.79           C  
ATOM    124  CE  LYS A   8      10.410   8.012 -10.109  1.00  0.79           C  
ATOM    125  NZ  LYS A   8      10.211   9.316 -10.843  1.00  0.79           N  
ATOM    126  H   LYS A   8      10.600   6.026  -5.216  1.00  0.79           H  
ATOM    127  HA  LYS A   8      12.864   4.922  -6.744  1.00  0.79           H  
ATOM    128 1HB  LYS A   8      11.909   7.777  -6.251  1.00  0.79           H  
ATOM    129 2HB  LYS A   8      13.301   7.365  -7.247  1.00  0.79           H  
ATOM    130 1HG  LYS A   8      11.797   6.094  -8.771  1.00  0.79           H  
ATOM    131 2HG  LYS A   8      10.420   6.545  -7.751  1.00  0.79           H  
ATOM    132 1HD  LYS A   8      10.761   8.907  -8.206  1.00  0.79           H  
ATOM    133 2HD  LYS A   8      12.239   8.570  -9.132  1.00  0.79           H  
ATOM    134 1HE  LYS A   8      10.896   7.303 -10.773  1.00  0.79           H  
ATOM    135 2HE  LYS A   8       9.436   7.619  -9.827  1.00  0.79           H  
ATOM    136 1HZ  LYS A   8       9.636   9.157 -11.655  1.00  0.79           H  
ATOM    137 2HZ  LYS A   8       9.723   9.988 -10.219  1.00  0.79           H  
ATOM    138 3HZ  LYS A   8      11.096   9.698 -11.124  1.00  0.79           H  
ATOM    139  N   HIS A   9      14.821   5.980  -5.261  1.00  0.75           N  
ATOM    140  CA  HIS A   9      15.772   6.086  -4.158  1.00  0.75           C  
ATOM    141  C   HIS A   9      15.406   7.268  -3.245  1.00  0.75           C  
ATOM    142  O   HIS A   9      15.292   8.393  -3.745  1.00  0.75           O  
ATOM    143  CB  HIS A   9      17.193   6.304  -4.686  1.00  0.75           C  
ATOM    144  CG  HIS A   9      18.256   6.201  -3.608  1.00  0.75           C  
ATOM    145  ND1 HIS A   9      18.473   7.183  -2.660  1.00  0.75           N  
ATOM    146  CD2 HIS A   9      19.133   5.214  -3.329  1.00  0.75           C  
ATOM    147  CE1 HIS A   9      19.442   6.798  -1.851  1.00  0.75           C  
ATOM    148  NE2 HIS A   9      19.858   5.607  -2.234  1.00  0.75           N  
ATOM    149  H   HIS A   9      15.137   5.947  -6.220  1.00  0.75           H  
ATOM    150  HA  HIS A   9      15.776   5.147  -3.621  1.00  0.75           H  
ATOM    151 1HB  HIS A   9      17.416   5.555  -5.451  1.00  0.75           H  
ATOM    152 2HB  HIS A   9      17.266   7.287  -5.152  1.00  0.75           H  
ATOM    153  HD2 HIS A   9      19.235   4.281  -3.871  1.00  0.75           H  
ATOM    154  HE1 HIS A   9      19.826   7.368  -1.016  1.00  0.75           H  
ATOM    155  HE2 HIS A   9      20.590   5.061  -1.799  1.00  0.75           H  
ATOM    156  N   PRO A  10      15.322   7.073  -1.906  1.00  0.72           N  
ATOM    157  CA  PRO A  10      14.985   8.066  -0.905  1.00  0.72           C  
ATOM    158  C   PRO A  10      15.712   9.389  -0.951  1.00  0.72           C  
ATOM    159  O   PRO A  10      15.131  10.414  -0.616  1.00  0.72           O  
ATOM    160  CB  PRO A  10      15.323   7.337   0.385  1.00  0.72           C  
ATOM    161  CG  PRO A  10      15.053   5.900   0.089  1.00  0.72           C  
ATOM    162  CD  PRO A  10      15.496   5.705  -1.328  1.00  0.72           C  
ATOM    163  HA  PRO A  10      13.917   8.236  -0.986  1.00  0.72           H  
ATOM    164 1HB  PRO A  10      16.373   7.482   0.607  1.00  0.72           H  
ATOM    165 2HB  PRO A  10      14.773   7.740   1.217  1.00  0.72           H  
ATOM    166 1HG  PRO A  10      15.595   5.278   0.794  1.00  0.72           H  
ATOM    167 2HG  PRO A  10      13.987   5.673   0.226  1.00  0.72           H  
ATOM    168 1HD  PRO A  10      16.542   5.357  -1.372  1.00  0.72           H  
ATOM    169 2HD  PRO A  10      14.785   4.995  -1.776  1.00  0.72           H  
ATOM    170  N   GLU A  11      16.963   9.413  -1.394  1.00  0.70           N  
ATOM    171  CA  GLU A  11      17.703  10.673  -1.430  1.00  0.70           C  
ATOM    172  C   GLU A  11      17.008  11.709  -2.308  1.00  0.70           C  
ATOM    173  O   GLU A  11      17.168  12.914  -2.105  1.00  0.70           O  
ATOM    174  CB  GLU A  11      19.148  10.469  -1.892  1.00  0.70           C  
ATOM    175  CG  GLU A  11      20.001  11.739  -1.817  1.00  0.70           C  
ATOM    176  CD  GLU A  11      21.471  11.519  -2.134  1.00  0.70           C  
ATOM    177  OE1 GLU A  11      21.856  10.400  -2.361  1.00  0.70           O  
ATOM    178  OE2 GLU A  11      22.202  12.483  -2.157  1.00  0.70           O  
ATOM    179  H   GLU A  11      17.426   8.569  -1.724  1.00  0.70           H  
ATOM    180  HA  GLU A  11      17.736  11.072  -0.416  1.00  0.70           H  
ATOM    181 1HB  GLU A  11      19.623   9.725  -1.265  1.00  0.70           H  
ATOM    182 2HB  GLU A  11      19.158  10.101  -2.919  1.00  0.70           H  
ATOM    183 1HG  GLU A  11      19.594  12.475  -2.510  1.00  0.70           H  
ATOM    184 2HG  GLU A  11      19.914  12.141  -0.812  1.00  0.70           H  
ATOM    185  N   LYS A  12      16.280  11.234  -3.323  1.00  0.68           N  
ATOM    186  CA  LYS A  12      15.636  12.098  -4.292  1.00  0.68           C  
ATOM    187  C   LYS A  12      14.251  12.599  -3.860  1.00  0.68           C  
ATOM    188  O   LYS A  12      13.629  13.379  -4.583  1.00  0.68           O  
ATOM    189  CB  LYS A  12      15.542  11.365  -5.633  1.00  0.68           C  
ATOM    190  CG  LYS A  12      16.900  11.078  -6.275  1.00  0.68           C  
ATOM    191  CD  LYS A  12      16.757  10.387  -7.628  1.00  0.68           C  
ATOM    192  CE  LYS A  12      18.123  10.134  -8.263  1.00  0.68           C  
ATOM    193  NZ  LYS A  12      18.010   9.462  -9.589  1.00  0.68           N  
ATOM    194  H   LYS A  12      16.142  10.226  -3.415  1.00  0.68           H  
ATOM    195  HA  LYS A  12      16.269  12.974  -4.429  1.00  0.68           H  
ATOM    196 1HB  LYS A  12      15.030  10.411  -5.486  1.00  0.68           H  
ATOM    197 2HB  LYS A  12      14.950  11.954  -6.331  1.00  0.68           H  
ATOM    198 1HG  LYS A  12      17.446  12.013  -6.403  1.00  0.68           H  
ATOM    199 2HG  LYS A  12      17.475  10.431  -5.608  1.00  0.68           H  
ATOM    200 1HD  LYS A  12      16.243   9.433  -7.493  1.00  0.68           H  
ATOM    201 2HD  LYS A  12      16.163  11.010  -8.296  1.00  0.68           H  
ATOM    202 1HE  LYS A  12      18.635  11.087  -8.393  1.00  0.68           H  
ATOM    203 2HE  LYS A  12      18.713   9.504  -7.597  1.00  0.68           H  
ATOM    204 1HZ  LYS A  12      18.934   9.317  -9.971  1.00  0.68           H  
ATOM    205 2HZ  LYS A  12      17.549   8.573  -9.482  1.00  0.68           H  
ATOM    206 3HZ  LYS A  12      17.475  10.045 -10.217  1.00  0.68           H  
ATOM    207  N   TRP A  13      13.742  12.150  -2.711  1.00  0.66           N  
ATOM    208  CA  TRP A  13      12.419  12.609  -2.274  1.00  0.66           C  
ATOM    209  C   TRP A  13      12.387  14.125  -2.079  1.00  0.66           C  
ATOM    210  O   TRP A  13      13.280  14.700  -1.457  1.00  0.66           O  
ATOM    211  CB  TRP A  13      12.034  11.969  -0.931  1.00  0.66           C  
ATOM    212  CG  TRP A  13      11.662  10.507  -0.926  1.00  0.66           C  
ATOM    213  CD1 TRP A  13      11.122   9.768  -1.928  1.00  0.66           C  
ATOM    214  CD2 TRP A  13      11.853   9.586   0.177  1.00  0.66           C  
ATOM    215  NE1 TRP A  13      10.950   8.463  -1.505  1.00  0.66           N  
ATOM    216  CE2 TRP A  13      11.393   8.336  -0.248  1.00  0.66           C  
ATOM    217  CE3 TRP A  13      12.380   9.714   1.467  1.00  0.66           C  
ATOM    218  CZ2 TRP A  13      11.438   7.216   0.564  1.00  0.66           C  
ATOM    219  CZ3 TRP A  13      12.430   8.589   2.279  1.00  0.66           C  
ATOM    220  CH2 TRP A  13      11.971   7.370   1.842  1.00  0.66           C  
ATOM    221  H   TRP A  13      14.275  11.512  -2.120  1.00  0.66           H  
ATOM    222  HA  TRP A  13      11.682  12.341  -3.034  1.00  0.66           H  
ATOM    223 1HB  TRP A  13      12.837  12.076  -0.254  1.00  0.66           H  
ATOM    224 2HB  TRP A  13      11.195  12.524  -0.509  1.00  0.66           H  
ATOM    225  HD1 TRP A  13      10.857  10.147  -2.916  1.00  0.66           H  
ATOM    226  HE1 TRP A  13      10.566   7.674  -2.027  1.00  0.66           H  
ATOM    227  HE3 TRP A  13      12.748  10.668   1.822  1.00  0.66           H  
ATOM    228  HZ2 TRP A  13      11.081   6.247   0.216  1.00  0.66           H  
ATOM    229  HZ3 TRP A  13      12.854   8.698   3.268  1.00  0.66           H  
ATOM    230  HH2 TRP A  13      12.031   6.509   2.507  1.00  0.66           H  
ATOM    231  N   THR A  14      11.325  14.778  -2.530  1.00  0.66           N  
ATOM    232  CA  THR A  14      11.151  16.205  -2.253  1.00  0.66           C  
ATOM    233  C   THR A  14      10.450  16.360  -0.906  1.00  0.66           C  
ATOM    234  O   THR A  14       9.962  15.371  -0.363  1.00  0.66           O  
ATOM    235  CB  THR A  14      10.317  16.870  -3.337  1.00  0.66           C  
ATOM    236  OG1 THR A  14       9.005  16.281  -3.324  1.00  0.66           O  
ATOM    237  CG2 THR A  14      10.952  16.653  -4.696  1.00  0.66           C  
ATOM    238  H   THR A  14      10.607  14.285  -3.085  1.00  0.66           H  
ATOM    239  HA  THR A  14      12.129  16.684  -2.200  1.00  0.66           H  
ATOM    240  HB  THR A  14      10.234  17.935  -3.134  1.00  0.66           H  
ATOM    241  HG1 THR A  14       9.066  15.376  -3.734  1.00  0.66           H  
ATOM    242 1HG2 THR A  14      10.341  17.122  -5.466  1.00  0.66           H  
ATOM    243 2HG2 THR A  14      11.949  17.089  -4.707  1.00  0.66           H  
ATOM    244 3HG2 THR A  14      11.022  15.578  -4.891  1.00  0.66           H  
ATOM    245  N   ALA A  15      10.365  17.573  -0.356  1.00  0.67           N  
ATOM    246  CA  ALA A  15       9.634  17.709   0.909  1.00  0.67           C  
ATOM    247  C   ALA A  15       8.174  17.284   0.753  1.00  0.67           C  
ATOM    248  O   ALA A  15       7.584  16.709   1.673  1.00  0.67           O  
ATOM    249  CB  ALA A  15       9.720  19.125   1.446  1.00  0.67           C  
ATOM    250  H   ALA A  15      10.783  18.377  -0.803  1.00  0.67           H  
ATOM    251  HA  ALA A  15      10.082  17.034   1.620  1.00  0.67           H  
ATOM    252 1HB  ALA A  15       9.197  19.180   2.403  1.00  0.67           H  
ATOM    253 2HB  ALA A  15      10.766  19.395   1.592  1.00  0.67           H  
ATOM    254 3HB  ALA A  15       9.260  19.813   0.741  1.00  0.67           H  
ATOM    255  N   GLU A  16       7.582  17.556  -0.412  1.00  0.69           N  
ATOM    256  CA  GLU A  16       6.203  17.148  -0.630  1.00  0.69           C  
ATOM    257  C   GLU A  16       6.122  15.629  -0.597  1.00  0.69           C  
ATOM    258  O   GLU A  16       5.178  15.066  -0.041  1.00  0.69           O  
ATOM    259  CB  GLU A  16       5.654  17.686  -1.948  1.00  0.69           C  
ATOM    260  CG  GLU A  16       5.449  19.202  -1.973  1.00  0.69           C  
ATOM    261  CD  GLU A  16       4.903  19.716  -3.293  1.00  0.69           C  
ATOM    262  OE1 GLU A  16       4.775  18.942  -4.212  1.00  0.69           O  
ATOM    263  OE2 GLU A  16       4.615  20.888  -3.372  1.00  0.69           O  
ATOM    264  H   GLU A  16       8.094  18.026  -1.145  1.00  0.69           H  
ATOM    265  HA  GLU A  16       5.590  17.539   0.182  1.00  0.69           H  
ATOM    266 1HB  GLU A  16       6.342  17.425  -2.756  1.00  0.69           H  
ATOM    267 2HB  GLU A  16       4.699  17.209  -2.165  1.00  0.69           H  
ATOM    268 1HG  GLU A  16       4.758  19.474  -1.176  1.00  0.69           H  
ATOM    269 2HG  GLU A  16       6.404  19.684  -1.767  1.00  0.69           H  
ATOM    270  N   ASP A  17       7.148  14.958  -1.129  1.00  0.71           N  
ATOM    271  CA  ASP A  17       7.136  13.501  -1.131  1.00  0.71           C  
ATOM    272  C   ASP A  17       7.258  12.972   0.283  1.00  0.71           C  
ATOM    273  O   ASP A  17       6.644  11.961   0.627  1.00  0.71           O  
ATOM    274  CB  ASP A  17       8.269  12.973  -1.976  1.00  0.71           C  
ATOM    275  CG  ASP A  17       8.052  13.228  -3.457  1.00  0.71           C  
ATOM    276  OD1 ASP A  17       6.924  13.116  -3.974  1.00  0.71           O  
ATOM    277  OD2 ASP A  17       9.034  13.630  -4.055  1.00  0.71           O  
ATOM    278  H   ASP A  17       7.907  15.468  -1.590  1.00  0.71           H  
ATOM    279  HA  ASP A  17       6.197  13.163  -1.544  1.00  0.71           H  
ATOM    280 1HB  ASP A  17       9.170  13.458  -1.670  1.00  0.71           H  
ATOM    281 2HB  ASP A  17       8.419  11.930  -1.791  1.00  0.71           H  
ATOM    282  N   VAL A  18       8.010  13.671   1.122  1.00  0.73           N  
ATOM    283  CA  VAL A  18       8.113  13.243   2.499  1.00  0.73           C  
ATOM    284  C   VAL A  18       6.751  13.363   3.174  1.00  0.73           C  
ATOM    285  O   VAL A  18       6.335  12.457   3.901  1.00  0.73           O  
ATOM    286  CB  VAL A  18       9.211  13.990   3.256  1.00  0.73           C  
ATOM    287  CG1 VAL A  18       9.129  13.637   4.737  1.00  0.73           C  
ATOM    288  CG2 VAL A  18      10.585  13.568   2.653  1.00  0.73           C  
ATOM    289  H   VAL A  18       8.526  14.486   0.784  1.00  0.73           H  
ATOM    290  HA  VAL A  18       8.393  12.201   2.498  1.00  0.73           H  
ATOM    291  HB  VAL A  18       9.080  15.072   3.158  1.00  0.73           H  
ATOM    292 1HG1 VAL A  18       9.926  14.157   5.270  1.00  0.73           H  
ATOM    293 2HG1 VAL A  18       8.162  13.952   5.129  1.00  0.73           H  
ATOM    294 3HG1 VAL A  18       9.238  12.569   4.867  1.00  0.73           H  
ATOM    295 1HG2 VAL A  18      11.391  14.075   3.183  1.00  0.73           H  
ATOM    296 2HG2 VAL A  18      10.711  12.493   2.746  1.00  0.73           H  
ATOM    297 3HG2 VAL A  18      10.616  13.844   1.600  1.00  0.73           H  
ATOM    298  N   ALA A  19       6.037  14.460   2.916  1.00  0.75           N  
ATOM    299  CA  ALA A  19       4.699  14.623   3.476  1.00  0.75           C  
ATOM    300  C   ALA A  19       3.781  13.476   3.027  1.00  0.75           C  
ATOM    301  O   ALA A  19       2.975  12.973   3.821  1.00  0.75           O  
ATOM    302  CB  ALA A  19       4.115  15.956   3.044  1.00  0.75           C  
ATOM    303  H   ALA A  19       6.442  15.194   2.329  1.00  0.75           H  
ATOM    304  HA  ALA A  19       4.779  14.594   4.563  1.00  0.75           H  
ATOM    305 1HB  ALA A  19       3.134  16.086   3.474  1.00  0.75           H  
ATOM    306 2HB  ALA A  19       4.771  16.760   3.381  1.00  0.75           H  
ATOM    307 3HB  ALA A  19       4.037  15.985   1.963  1.00  0.75           H  
ATOM    308  N   LYS A  20       3.930  13.038   1.765  1.00  0.77           N  
ATOM    309  CA  LYS A  20       3.131  11.936   1.229  1.00  0.77           C  
ATOM    310  C   LYS A  20       3.477  10.644   1.965  1.00  0.77           C  
ATOM    311  O   LYS A  20       2.585   9.866   2.302  1.00  0.77           O  
ATOM    312  CB  LYS A  20       3.415  11.720  -0.253  1.00  0.77           C  
ATOM    313  CG  LYS A  20       2.963  12.788  -1.216  1.00  0.77           C  
ATOM    314  CD  LYS A  20       3.491  12.441  -2.617  1.00  0.77           C  
ATOM    315  CE  LYS A  20       3.339  13.587  -3.597  1.00  0.77           C  
ATOM    316  NZ  LYS A  20       4.094  13.317  -4.868  1.00  0.77           N  
ATOM    317  H   LYS A  20       4.591  13.520   1.153  1.00  0.77           H  
ATOM    318  HA  LYS A  20       2.074  12.154   1.379  1.00  0.77           H  
ATOM    319 1HB  LYS A  20       4.474  11.579  -0.401  1.00  0.77           H  
ATOM    320 2HB  LYS A  20       2.930  10.814  -0.557  1.00  0.77           H  
ATOM    321 1HG  LYS A  20       1.874  12.825  -1.238  1.00  0.77           H  
ATOM    322 2HG  LYS A  20       3.339  13.752  -0.911  1.00  0.77           H  
ATOM    323 1HD  LYS A  20       4.530  12.159  -2.569  1.00  0.77           H  
ATOM    324 2HD  LYS A  20       2.934  11.588  -2.999  1.00  0.77           H  
ATOM    325 1HE  LYS A  20       2.287  13.726  -3.831  1.00  0.77           H  
ATOM    326 2HE  LYS A  20       3.729  14.503  -3.144  1.00  0.77           H  
ATOM    327 1HZ  LYS A  20       3.990  14.094  -5.499  1.00  0.77           H  
ATOM    328 2HZ  LYS A  20       5.116  13.200  -4.625  1.00  0.77           H  
ATOM    329 3HZ  LYS A  20       3.754  12.477  -5.306  1.00  0.77           H  
ATOM    330  N   LEU A  21       4.769  10.430   2.264  1.00  0.78           N  
ATOM    331  CA  LEU A  21       5.185   9.221   2.977  1.00  0.78           C  
ATOM    332  C   LEU A  21       4.551   9.177   4.353  1.00  0.78           C  
ATOM    333  O   LEU A  21       4.095   8.120   4.799  1.00  0.78           O  
ATOM    334  CB  LEU A  21       6.703   9.185   3.191  1.00  0.78           C  
ATOM    335  CG  LEU A  21       7.579   8.990   2.013  1.00  0.78           C  
ATOM    336  CD1 LEU A  21       8.965   9.215   2.432  1.00  0.78           C  
ATOM    337  CD2 LEU A  21       7.452   7.591   1.496  1.00  0.78           C  
ATOM    338  H   LEU A  21       5.472  11.101   1.949  1.00  0.78           H  
ATOM    339  HA  LEU A  21       4.869   8.349   2.407  1.00  0.78           H  
ATOM    340 1HB  LEU A  21       7.003  10.114   3.657  1.00  0.78           H  
ATOM    341 2HB  LEU A  21       6.923   8.385   3.891  1.00  0.78           H  
ATOM    342  HG  LEU A  21       7.320   9.703   1.240  1.00  0.78           H  
ATOM    343 1HD1 LEU A  21       9.562   9.086   1.585  1.00  0.78           H  
ATOM    344 2HD1 LEU A  21       9.098  10.203   2.818  1.00  0.78           H  
ATOM    345 3HD1 LEU A  21       9.237   8.498   3.196  1.00  0.78           H  
ATOM    346 1HD2 LEU A  21       8.118   7.463   0.645  1.00  0.78           H  
ATOM    347 2HD2 LEU A  21       7.728   6.887   2.279  1.00  0.78           H  
ATOM    348 3HD2 LEU A  21       6.431   7.411   1.194  1.00  0.78           H  
ATOM    349  N   ILE A  22       4.466  10.334   5.015  1.00  0.79           N  
ATOM    350  CA  ILE A  22       3.869  10.359   6.340  1.00  0.79           C  
ATOM    351  C   ILE A  22       2.384  10.029   6.220  1.00  0.79           C  
ATOM    352  O   ILE A  22       1.858   9.207   6.973  1.00  0.79           O  
ATOM    353  CB  ILE A  22       4.021  11.738   7.016  1.00  0.79           C  
ATOM    354  CG1 ILE A  22       5.506  12.111   7.250  1.00  0.79           C  
ATOM    355  CG2 ILE A  22       3.288  11.720   8.360  1.00  0.79           C  
ATOM    356  CD1 ILE A  22       6.246  11.174   8.157  1.00  0.79           C  
ATOM    357  H   ILE A  22       4.868  11.180   4.602  1.00  0.79           H  
ATOM    358  HA  ILE A  22       4.348   9.602   6.960  1.00  0.79           H  
ATOM    359  HB  ILE A  22       3.596  12.496   6.364  1.00  0.79           H  
ATOM    360 1HG1 ILE A  22       6.014  12.128   6.295  1.00  0.79           H  
ATOM    361 2HG1 ILE A  22       5.550  13.112   7.681  1.00  0.79           H  
ATOM    362 1HG2 ILE A  22       3.371  12.693   8.845  1.00  0.79           H  
ATOM    363 2HG2 ILE A  22       2.235  11.488   8.195  1.00  0.79           H  
ATOM    364 3HG2 ILE A  22       3.732  10.959   9.001  1.00  0.79           H  
ATOM    365 1HD1 ILE A  22       7.278  11.507   8.266  1.00  0.79           H  
ATOM    366 2HD1 ILE A  22       5.766  11.158   9.137  1.00  0.79           H  
ATOM    367 3HD1 ILE A  22       6.229  10.179   7.726  1.00  0.79           H  
ATOM    368  N   LYS A  23       1.707  10.622   5.233  1.00  0.80           N  
ATOM    369  CA  LYS A  23       0.286  10.351   5.040  1.00  0.80           C  
ATOM    370  C   LYS A  23       0.040   8.868   4.799  1.00  0.80           C  
ATOM    371  O   LYS A  23      -0.802   8.253   5.460  1.00  0.80           O  
ATOM    372  CB  LYS A  23      -0.253  11.153   3.854  1.00  0.80           C  
ATOM    373  CG  LYS A  23      -1.756  10.991   3.567  1.00  0.80           C  
ATOM    374  CD  LYS A  23      -2.175  11.865   2.375  1.00  0.80           C  
ATOM    375  CE  LYS A  23      -3.695  11.884   2.169  1.00  0.80           C  
ATOM    376  NZ  LYS A  23      -4.219  10.578   1.715  1.00  0.80           N  
ATOM    377  H   LYS A  23       2.181  11.294   4.627  1.00  0.80           H  
ATOM    378  HA  LYS A  23      -0.249  10.641   5.943  1.00  0.80           H  
ATOM    379 1HB  LYS A  23      -0.041  12.210   4.009  1.00  0.80           H  
ATOM    380 2HB  LYS A  23       0.279  10.852   2.952  1.00  0.80           H  
ATOM    381 1HG  LYS A  23      -1.971   9.941   3.332  1.00  0.80           H  
ATOM    382 2HG  LYS A  23      -2.336  11.272   4.444  1.00  0.80           H  
ATOM    383 1HD  LYS A  23      -1.822  12.884   2.531  1.00  0.80           H  
ATOM    384 2HD  LYS A  23      -1.707  11.472   1.472  1.00  0.80           H  
ATOM    385 1HE  LYS A  23      -4.179  12.146   3.108  1.00  0.80           H  
ATOM    386 2HE  LYS A  23      -3.941  12.639   1.422  1.00  0.80           H  
ATOM    387 1HZ  LYS A  23      -5.215  10.620   1.597  1.00  0.80           H  
ATOM    388 2HZ  LYS A  23      -3.795  10.311   0.846  1.00  0.80           H  
ATOM    389 3HZ  LYS A  23      -4.011   9.857   2.420  1.00  0.80           H  
ATOM    390  N   TYR A  24       0.804   8.281   3.874  1.00  0.81           N  
ATOM    391  CA  TYR A  24       0.623   6.880   3.529  1.00  0.81           C  
ATOM    392  C   TYR A  24       0.891   5.984   4.717  1.00  0.81           C  
ATOM    393  O   TYR A  24       0.185   4.999   4.929  1.00  0.81           O  
ATOM    394  CB  TYR A  24       1.532   6.479   2.365  1.00  0.81           C  
ATOM    395  CG  TYR A  24       1.079   7.036   1.038  1.00  0.81           C  
ATOM    396  CD1 TYR A  24       1.939   7.785   0.257  1.00  0.81           C  
ATOM    397  CD2 TYR A  24      -0.220   6.813   0.616  1.00  0.81           C  
ATOM    398  CE1 TYR A  24       1.499   8.309  -0.939  1.00  0.81           C  
ATOM    399  CE2 TYR A  24      -0.656   7.336  -0.581  1.00  0.81           C  
ATOM    400  CZ  TYR A  24       0.200   8.085  -1.356  1.00  0.81           C  
ATOM    401  OH  TYR A  24      -0.240   8.618  -2.548  1.00  0.81           O  
ATOM    402  H   TYR A  24       1.504   8.833   3.379  1.00  0.81           H  
ATOM    403  HA  TYR A  24      -0.416   6.734   3.229  1.00  0.81           H  
ATOM    404 1HB  TYR A  24       2.545   6.845   2.560  1.00  0.81           H  
ATOM    405 2HB  TYR A  24       1.579   5.394   2.289  1.00  0.81           H  
ATOM    406  HD1 TYR A  24       2.961   7.966   0.590  1.00  0.81           H  
ATOM    407  HD2 TYR A  24      -0.903   6.225   1.235  1.00  0.81           H  
ATOM    408  HE1 TYR A  24       2.168   8.899  -1.555  1.00  0.81           H  
ATOM    409  HE2 TYR A  24      -1.681   7.162  -0.909  1.00  0.81           H  
ATOM    410  HH  TYR A  24      -1.143   8.333  -2.714  1.00  0.81           H  
ATOM    411  N   PHE A  25       1.898   6.327   5.511  1.00  0.82           N  
ATOM    412  CA  PHE A  25       2.249   5.532   6.668  1.00  0.82           C  
ATOM    413  C   PHE A  25       1.082   5.523   7.643  1.00  0.82           C  
ATOM    414  O   PHE A  25       0.682   4.467   8.140  1.00  0.82           O  
ATOM    415  CB  PHE A  25       3.477   6.109   7.335  1.00  0.82           C  
ATOM    416  CG  PHE A  25       4.044   5.263   8.339  1.00  0.82           C  
ATOM    417  CD1 PHE A  25       4.759   4.209   7.906  1.00  0.82           C  
ATOM    418  CD2 PHE A  25       3.924   5.483   9.686  1.00  0.82           C  
ATOM    419  CE1 PHE A  25       5.340   3.372   8.759  1.00  0.82           C  
ATOM    420  CE2 PHE A  25       4.535   4.617  10.562  1.00  0.82           C  
ATOM    421  CZ  PHE A  25       5.241   3.555  10.060  1.00  0.82           C  
ATOM    422  H   PHE A  25       2.469   7.144   5.292  1.00  0.82           H  
ATOM    423  HA  PHE A  25       2.456   4.512   6.348  1.00  0.82           H  
ATOM    424 1HB  PHE A  25       4.241   6.297   6.582  1.00  0.82           H  
ATOM    425 2HB  PHE A  25       3.229   7.067   7.790  1.00  0.82           H  
ATOM    426  HD1 PHE A  25       4.852   4.044   6.833  1.00  0.82           H  
ATOM    427  HD2 PHE A  25       3.357   6.341  10.045  1.00  0.82           H  
ATOM    428  HE1 PHE A  25       5.885   2.530   8.386  1.00  0.82           H  
ATOM    429  HE2 PHE A  25       4.458   4.773  11.633  1.00  0.82           H  
ATOM    430  HZ  PHE A  25       5.726   2.851  10.687  1.00  0.82           H  
ATOM    431  N   VAL A  26       0.503   6.700   7.888  1.00  0.83           N  
ATOM    432  CA  VAL A  26      -0.619   6.808   8.804  1.00  0.83           C  
ATOM    433  C   VAL A  26      -1.799   5.973   8.314  1.00  0.83           C  
ATOM    434  O   VAL A  26      -2.432   5.245   9.092  1.00  0.83           O  
ATOM    435  CB  VAL A  26      -1.025   8.294   8.976  1.00  0.83           C  
ATOM    436  CG1 VAL A  26      -2.323   8.413   9.742  1.00  0.83           C  
ATOM    437  CG2 VAL A  26       0.064   9.005   9.765  1.00  0.83           C  
ATOM    438  H   VAL A  26       0.868   7.545   7.442  1.00  0.83           H  
ATOM    439  HA  VAL A  26      -0.303   6.427   9.765  1.00  0.83           H  
ATOM    440  HB  VAL A  26      -1.152   8.752   7.993  1.00  0.83           H  
ATOM    441 1HG1 VAL A  26      -2.584   9.460   9.861  1.00  0.83           H  
ATOM    442 2HG1 VAL A  26      -3.118   7.900   9.205  1.00  0.83           H  
ATOM    443 3HG1 VAL A  26      -2.197   7.969  10.713  1.00  0.83           H  
ATOM    444 1HG2 VAL A  26      -0.203  10.050   9.897  1.00  0.83           H  
ATOM    445 2HG2 VAL A  26       0.153   8.523  10.733  1.00  0.83           H  
ATOM    446 3HG2 VAL A  26       1.010   8.938   9.242  1.00  0.83           H  
ATOM    447  N   GLU A  27      -2.099   6.048   7.016  1.00  0.84           N  
ATOM    448  CA  GLU A  27      -3.191   5.252   6.464  1.00  0.84           C  
ATOM    449  C   GLU A  27      -2.917   3.736   6.521  1.00  0.84           C  
ATOM    450  O   GLU A  27      -3.804   2.947   6.847  1.00  0.84           O  
ATOM    451  CB  GLU A  27      -3.442   5.646   5.001  1.00  0.84           C  
ATOM    452  CG  GLU A  27      -4.018   7.045   4.787  1.00  0.84           C  
ATOM    453  CD  GLU A  27      -4.163   7.402   3.318  1.00  0.84           C  
ATOM    454  OE1 GLU A  27      -3.786   6.616   2.482  1.00  0.84           O  
ATOM    455  OE2 GLU A  27      -4.636   8.490   3.032  1.00  0.84           O  
ATOM    456  H   GLU A  27      -1.562   6.675   6.411  1.00  0.84           H  
ATOM    457  HA  GLU A  27      -4.089   5.458   7.047  1.00  0.84           H  
ATOM    458 1HB  GLU A  27      -2.498   5.596   4.455  1.00  0.84           H  
ATOM    459 2HB  GLU A  27      -4.120   4.928   4.544  1.00  0.84           H  
ATOM    460 1HG  GLU A  27      -4.994   7.102   5.265  1.00  0.84           H  
ATOM    461 2HG  GLU A  27      -3.364   7.770   5.271  1.00  0.84           H  
ATOM    462  N   LYS A  28      -1.673   3.338   6.232  1.00  0.84           N  
ATOM    463  CA  LYS A  28      -1.260   1.934   6.171  1.00  0.84           C  
ATOM    464  C   LYS A  28      -1.268   1.234   7.525  1.00  0.84           C  
ATOM    465  O   LYS A  28      -1.705   0.088   7.641  1.00  0.84           O  
ATOM    466  CB  LYS A  28       0.135   1.836   5.532  1.00  0.84           C  
ATOM    467  CG  LYS A  28       0.675   0.409   5.295  1.00  0.84           C  
ATOM    468  CD  LYS A  28       2.009   0.453   4.508  1.00  0.84           C  
ATOM    469  CE  LYS A  28       2.475  -0.939   4.049  1.00  0.84           C  
ATOM    470  NZ  LYS A  28       2.805  -1.858   5.168  1.00  0.84           N  
ATOM    471  H   LYS A  28      -0.983   4.043   5.983  1.00  0.84           H  
ATOM    472  HA  LYS A  28      -1.964   1.408   5.528  1.00  0.84           H  
ATOM    473 1HB  LYS A  28       0.125   2.353   4.573  1.00  0.84           H  
ATOM    474 2HB  LYS A  28       0.850   2.362   6.166  1.00  0.84           H  
ATOM    475 1HG  LYS A  28       0.844  -0.071   6.261  1.00  0.84           H  
ATOM    476 2HG  LYS A  28      -0.056  -0.175   4.740  1.00  0.84           H  
ATOM    477 1HD  LYS A  28       1.877   1.079   3.626  1.00  0.84           H  
ATOM    478 2HD  LYS A  28       2.781   0.898   5.119  1.00  0.84           H  
ATOM    479 1HE  LYS A  28       1.680  -1.385   3.458  1.00  0.84           H  
ATOM    480 2HE  LYS A  28       3.358  -0.820   3.423  1.00  0.84           H  
ATOM    481 1HZ  LYS A  28       3.094  -2.748   4.789  1.00  0.84           H  
ATOM    482 2HZ  LYS A  28       3.564  -1.478   5.745  1.00  0.84           H  
ATOM    483 3HZ  LYS A  28       1.988  -1.987   5.744  1.00  0.84           H  
ATOM    484  N   TYR A  29      -0.782   1.925   8.551  1.00  0.86           N  
ATOM    485  CA  TYR A  29      -0.656   1.345   9.880  1.00  0.86           C  
ATOM    486  C   TYR A  29      -1.764   1.741  10.850  1.00  0.86           C  
ATOM    487  O   TYR A  29      -1.662   1.467  12.046  1.00  0.86           O  
ATOM    488  CB  TYR A  29       0.731   1.679  10.423  1.00  0.86           C  
ATOM    489  CG  TYR A  29       1.773   0.962   9.640  1.00  0.86           C  
ATOM    490  CD1 TYR A  29       2.445   1.611   8.641  1.00  0.86           C  
ATOM    491  CD2 TYR A  29       2.045  -0.362   9.911  1.00  0.86           C  
ATOM    492  CE1 TYR A  29       3.382   0.944   7.895  1.00  0.86           C  
ATOM    493  CE2 TYR A  29       2.989  -1.033   9.171  1.00  0.86           C  
ATOM    494  CZ  TYR A  29       3.655  -0.377   8.156  1.00  0.86           C  
ATOM    495  OH  TYR A  29       4.586  -1.043   7.386  1.00  0.86           O  
ATOM    496  H   TYR A  29      -0.436   2.874   8.393  1.00  0.86           H  
ATOM    497  HA  TYR A  29      -0.708   0.263   9.773  1.00  0.86           H  
ATOM    498 1HB  TYR A  29       0.919   2.744  10.324  1.00  0.86           H  
ATOM    499 2HB  TYR A  29       0.814   1.402  11.470  1.00  0.86           H  
ATOM    500  HD1 TYR A  29       2.229   2.651   8.431  1.00  0.86           H  
ATOM    501  HD2 TYR A  29       1.506  -0.878  10.706  1.00  0.86           H  
ATOM    502  HE1 TYR A  29       3.907   1.463   7.094  1.00  0.86           H  
ATOM    503  HE2 TYR A  29       3.202  -2.082   9.379  1.00  0.86           H  
ATOM    504  HH  TYR A  29       4.852  -1.853   7.842  1.00  0.86           H  
ATOM    505  N   ASN A  30      -2.833   2.359  10.335  1.00  0.87           N  
ATOM    506  CA  ASN A  30      -3.973   2.774  11.158  1.00  0.87           C  
ATOM    507  C   ASN A  30      -3.548   3.638  12.340  1.00  0.87           C  
ATOM    508  O   ASN A  30      -3.932   3.384  13.485  1.00  0.87           O  
ATOM    509  CB  ASN A  30      -4.749   1.563  11.639  1.00  0.87           C  
ATOM    510  CG  ASN A  30      -5.371   0.783  10.506  1.00  0.87           C  
ATOM    511  OD1 ASN A  30      -6.037   1.348   9.630  1.00  0.87           O  
ATOM    512  ND2 ASN A  30      -5.161  -0.511  10.507  1.00  0.87           N  
ATOM    513  H   ASN A  30      -2.851   2.551   9.339  1.00  0.87           H  
ATOM    514  HA  ASN A  30      -4.630   3.386  10.537  1.00  0.87           H  
ATOM    515 1HB  ASN A  30      -4.102   0.901  12.209  1.00  0.87           H  
ATOM    516 2HB  ASN A  30      -5.542   1.893  12.310  1.00  0.87           H  
ATOM    517 1HD2 ASN A  30      -5.545  -1.080   9.779  1.00  0.87           H  
ATOM    518 2HD2 ASN A  30      -4.614  -0.928  11.233  1.00  0.87           H  
ATOM    519  N   LEU A  31      -2.732   4.642  12.059  1.00  0.88           N  
ATOM    520  CA  LEU A  31      -2.201   5.499  13.100  1.00  0.88           C  
ATOM    521  C   LEU A  31      -3.032   6.755  13.208  1.00  0.88           C  
ATOM    522  O   LEU A  31      -3.841   7.065  12.331  1.00  0.88           O  
ATOM    523  CB  LEU A  31      -0.759   5.875  12.781  1.00  0.88           C  
ATOM    524  CG  LEU A  31       0.129   4.692  12.514  1.00  0.88           C  
ATOM    525  CD1 LEU A  31       1.491   5.161  12.139  1.00  0.88           C  
ATOM    526  CD2 LEU A  31       0.157   3.783  13.719  1.00  0.88           C  
ATOM    527  H   LEU A  31      -2.484   4.816  11.083  1.00  0.88           H  
ATOM    528  HA  LEU A  31      -2.236   4.970  14.050  1.00  0.88           H  
ATOM    529 1HB  LEU A  31      -0.750   6.525  11.934  1.00  0.88           H  
ATOM    530 2HB  LEU A  31      -0.345   6.422  13.629  1.00  0.88           H  
ATOM    531  HG  LEU A  31      -0.273   4.148  11.673  1.00  0.88           H  
ATOM    532 1HD1 LEU A  31       2.103   4.292  11.925  1.00  0.88           H  
ATOM    533 2HD1 LEU A  31       1.421   5.791  11.261  1.00  0.88           H  
ATOM    534 3HD1 LEU A  31       1.927   5.721  12.952  1.00  0.88           H  
ATOM    535 1HD2 LEU A  31       0.784   2.918  13.505  1.00  0.88           H  
ATOM    536 2HD2 LEU A  31       0.557   4.316  14.574  1.00  0.88           H  
ATOM    537 3HD2 LEU A  31      -0.856   3.444  13.943  1.00  0.88           H  
ATOM    538  N   THR A  32      -2.852   7.471  14.294  1.00  0.89           N  
ATOM    539  CA  THR A  32      -3.520   8.738  14.441  1.00  0.89           C  
ATOM    540  C   THR A  32      -2.749   9.674  13.516  1.00  0.89           C  
ATOM    541  O   THR A  32      -1.668   9.294  13.067  1.00  0.89           O  
ATOM    542  CB  THR A  32      -3.446   9.196  15.907  1.00  0.89           C  
ATOM    543  OG1 THR A  32      -2.079   9.423  16.259  1.00  0.89           O  
ATOM    544  CG2 THR A  32      -4.015   8.114  16.798  1.00  0.89           C  
ATOM    545  H   THR A  32      -2.214   7.152  15.008  1.00  0.89           H  
ATOM    546  HA  THR A  32      -4.554   8.636  14.122  1.00  0.89           H  
ATOM    547  HB  THR A  32      -4.008  10.099  16.062  1.00  0.89           H  
ATOM    548  HG1 THR A  32      -1.730  10.147  15.706  1.00  0.89           H  
ATOM    549 1HG2 THR A  32      -3.953   8.429  17.840  1.00  0.89           H  
ATOM    550 2HG2 THR A  32      -5.058   7.939  16.534  1.00  0.89           H  
ATOM    551 3HG2 THR A  32      -3.448   7.194  16.663  1.00  0.89           H  
ATOM    552  N   PRO A  33      -3.253  10.864  13.182  1.00  0.89           N  
ATOM    553  CA  PRO A  33      -2.554  11.832  12.373  1.00  0.89           C  
ATOM    554  C   PRO A  33      -1.196  12.138  12.971  1.00  0.89           C  
ATOM    555  O   PRO A  33      -1.046  12.233  14.191  1.00  0.89           O  
ATOM    556  CB  PRO A  33      -3.492  13.041  12.417  1.00  0.89           C  
ATOM    557  CG  PRO A  33      -4.866  12.437  12.634  1.00  0.89           C  
ATOM    558  CD  PRO A  33      -4.628  11.266  13.558  1.00  0.89           C  
ATOM    559  HA  PRO A  33      -2.449  11.443  11.350  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      -3.188  13.722  13.225  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      -3.416  13.607  11.477  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      -5.547  13.188  13.064  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      -5.300  12.132  11.669  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      -4.677  11.612  14.592  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      -5.362  10.486  13.332  1.00  0.89           H  
ATOM    566  N   VAL A  34      -0.227  12.308  12.092  1.00  0.88           N  
ATOM    567  CA  VAL A  34       1.156  12.605  12.426  1.00  0.88           C  
ATOM    568  C   VAL A  34       1.517  13.993  11.934  1.00  0.88           C  
ATOM    569  O   VAL A  34       1.144  14.406  10.831  1.00  0.88           O  
ATOM    570  CB  VAL A  34       2.089  11.527  11.845  1.00  0.88           C  
ATOM    571  CG1 VAL A  34       3.553  11.894  12.052  1.00  0.88           C  
ATOM    572  CG2 VAL A  34       1.810  10.195  12.562  1.00  0.88           C  
ATOM    573  H   VAL A  34      -0.459  12.210  11.115  1.00  0.88           H  
ATOM    574  HA  VAL A  34       1.264  12.584  13.512  1.00  0.88           H  
ATOM    575  HB  VAL A  34       1.897  11.426  10.789  1.00  0.88           H  
ATOM    576 1HG1 VAL A  34       4.177  11.118  11.639  1.00  0.88           H  
ATOM    577 2HG1 VAL A  34       3.771  12.834  11.547  1.00  0.88           H  
ATOM    578 3HG1 VAL A  34       3.757  11.993  13.123  1.00  0.88           H  
ATOM    579 1HG2 VAL A  34       2.453   9.415  12.157  1.00  0.88           H  
ATOM    580 2HG2 VAL A  34       2.017  10.318  13.628  1.00  0.88           H  
ATOM    581 3HG2 VAL A  34       0.775   9.912  12.436  1.00  0.88           H  
ATOM    582  N   ASP A  35       2.217  14.752  12.762  1.00  0.85           N  
ATOM    583  CA  ASP A  35       2.538  16.104  12.362  1.00  0.85           C  
ATOM    584  C   ASP A  35       3.553  16.159  11.245  1.00  0.85           C  
ATOM    585  O   ASP A  35       4.760  16.213  11.446  1.00  0.85           O  
ATOM    586  CB  ASP A  35       3.024  16.920  13.554  1.00  0.85           C  
ATOM    587  CG  ASP A  35       3.371  18.374  13.201  1.00  0.85           C  
ATOM    588  OD1 ASP A  35       3.656  18.670  12.033  1.00  0.85           O  
ATOM    589  OD2 ASP A  35       3.352  19.188  14.095  1.00  0.85           O  
ATOM    590  H   ASP A  35       2.512  14.390  13.658  1.00  0.85           H  
ATOM    591  HA  ASP A  35       1.622  16.570  11.999  1.00  0.85           H  
ATOM    592 1HB  ASP A  35       2.256  16.926  14.327  1.00  0.85           H  
ATOM    593 2HB  ASP A  35       3.904  16.445  13.975  1.00  0.85           H  
ATOM    594  N   LYS A  36       3.003  16.265  10.048  1.00  0.82           N  
ATOM    595  CA  LYS A  36       3.735  16.350   8.799  1.00  0.82           C  
ATOM    596  C   LYS A  36       4.659  17.565   8.728  1.00  0.82           C  
ATOM    597  O   LYS A  36       5.661  17.528   8.020  1.00  0.82           O  
ATOM    598  CB  LYS A  36       2.753  16.435   7.631  1.00  0.82           C  
ATOM    599  CG  LYS A  36       1.960  15.168   7.374  1.00  0.82           C  
ATOM    600  CD  LYS A  36       1.153  15.273   6.097  1.00  0.82           C  
ATOM    601  CE  LYS A  36       0.026  16.286   6.258  1.00  0.82           C  
ATOM    602  NZ  LYS A  36      -0.815  16.392   5.040  1.00  0.82           N  
ATOM    603  H   LYS A  36       1.993  16.164  10.029  1.00  0.82           H  
ATOM    604  HA  LYS A  36       4.342  15.450   8.697  1.00  0.82           H  
ATOM    605 1HB  LYS A  36       2.047  17.245   7.814  1.00  0.82           H  
ATOM    606 2HB  LYS A  36       3.298  16.675   6.717  1.00  0.82           H  
ATOM    607 1HG  LYS A  36       2.646  14.354   7.275  1.00  0.82           H  
ATOM    608 2HG  LYS A  36       1.297  14.964   8.217  1.00  0.82           H  
ATOM    609 1HD  LYS A  36       1.799  15.572   5.282  1.00  0.82           H  
ATOM    610 2HD  LYS A  36       0.729  14.295   5.857  1.00  0.82           H  
ATOM    611 1HE  LYS A  36      -0.601  15.986   7.097  1.00  0.82           H  
ATOM    612 2HE  LYS A  36       0.459  17.262   6.473  1.00  0.82           H  
ATOM    613 1HZ  LYS A  36      -1.545  17.075   5.193  1.00  0.82           H  
ATOM    614 2HZ  LYS A  36      -0.242  16.681   4.260  1.00  0.82           H  
ATOM    615 3HZ  LYS A  36      -1.229  15.496   4.841  1.00  0.82           H  
ATOM    616  N   THR A  37       4.332  18.653   9.439  1.00  0.78           N  
ATOM    617  CA  THR A  37       5.118  19.889   9.361  1.00  0.78           C  
ATOM    618  C   THR A  37       6.516  19.609   9.856  1.00  0.78           C  
ATOM    619  O   THR A  37       7.513  20.034   9.262  1.00  0.78           O  
ATOM    620  CB  THR A  37       4.502  21.043  10.179  1.00  0.78           C  
ATOM    621  OG1 THR A  37       3.198  21.358   9.668  1.00  0.78           O  
ATOM    622  CG2 THR A  37       5.391  22.268  10.094  1.00  0.78           C  
ATOM    623  H   THR A  37       3.572  18.603  10.118  1.00  0.78           H  
ATOM    624  HA  THR A  37       5.180  20.201   8.320  1.00  0.78           H  
ATOM    625  HB  THR A  37       4.417  20.753  11.221  1.00  0.78           H  
ATOM    626  HG1 THR A  37       2.594  20.652   9.919  1.00  0.78           H  
ATOM    627 1HG2 THR A  37       4.950  23.075  10.677  1.00  0.78           H  
ATOM    628 2HG2 THR A  37       6.376  22.025  10.493  1.00  0.78           H  
ATOM    629 3HG2 THR A  37       5.484  22.578   9.055  1.00  0.78           H  
ATOM    630  N   LEU A  38       6.584  18.832  10.920  1.00  0.75           N  
ATOM    631  CA  LEU A  38       7.857  18.453  11.524  1.00  0.75           C  
ATOM    632  C   LEU A  38       8.763  17.654  10.584  1.00  0.75           C  
ATOM    633  O   LEU A  38       9.971  17.564  10.810  1.00  0.75           O  
ATOM    634  CB  LEU A  38       7.630  17.607  12.754  1.00  0.75           C  
ATOM    635  CG  LEU A  38       7.002  18.294  13.934  1.00  0.75           C  
ATOM    636  CD1 LEU A  38       6.764  17.260  15.017  1.00  0.75           C  
ATOM    637  CD2 LEU A  38       7.890  19.428  14.413  1.00  0.75           C  
ATOM    638  H   LEU A  38       5.686  18.535  11.342  1.00  0.75           H  
ATOM    639  HA  LEU A  38       8.379  19.363  11.810  1.00  0.75           H  
ATOM    640 1HB  LEU A  38       6.967  16.789  12.477  1.00  0.75           H  
ATOM    641 2HB  LEU A  38       8.559  17.178  13.041  1.00  0.75           H  
ATOM    642  HG  LEU A  38       6.044  18.702  13.640  1.00  0.75           H  
ATOM    643 1HD1 LEU A  38       6.283  17.730  15.871  1.00  0.75           H  
ATOM    644 2HD1 LEU A  38       6.124  16.470  14.633  1.00  0.75           H  
ATOM    645 3HD1 LEU A  38       7.706  16.833  15.327  1.00  0.75           H  
ATOM    646 1HD2 LEU A  38       7.416  19.921  15.263  1.00  0.75           H  
ATOM    647 2HD2 LEU A  38       8.856  19.044  14.716  1.00  0.75           H  
ATOM    648 3HD2 LEU A  38       8.023  20.147  13.605  1.00  0.75           H  
ATOM    649  N   PHE A  39       8.178  17.038   9.558  1.00  0.72           N  
ATOM    650  CA  PHE A  39       8.911  16.226   8.613  1.00  0.72           C  
ATOM    651  C   PHE A  39       9.021  16.948   7.279  1.00  0.72           C  
ATOM    652  O   PHE A  39       9.373  16.348   6.265  1.00  0.72           O  
ATOM    653  CB  PHE A  39       8.207  14.887   8.455  1.00  0.72           C  
ATOM    654  CG  PHE A  39       8.157  14.139   9.762  1.00  0.72           C  
ATOM    655  CD1 PHE A  39       6.982  14.082  10.502  1.00  0.72           C  
ATOM    656  CD2 PHE A  39       9.287  13.517  10.269  1.00  0.72           C  
ATOM    657  CE1 PHE A  39       6.939  13.427  11.715  1.00  0.72           C  
ATOM    658  CE2 PHE A  39       9.241  12.860  11.481  1.00  0.72           C  
ATOM    659  CZ  PHE A  39       8.068  12.814  12.207  1.00  0.72           C  
ATOM    660  H   PHE A  39       7.186  17.170   9.379  1.00  0.72           H  
ATOM    661  HA  PHE A  39       9.917  16.055   8.996  1.00  0.72           H  
ATOM    662 1HB  PHE A  39       7.185  15.050   8.106  1.00  0.72           H  
ATOM    663 2HB  PHE A  39       8.726  14.274   7.722  1.00  0.72           H  
ATOM    664  HD1 PHE A  39       6.090  14.574  10.119  1.00  0.72           H  
ATOM    665  HD2 PHE A  39      10.222  13.560   9.704  1.00  0.72           H  
ATOM    666  HE1 PHE A  39       6.013  13.402  12.285  1.00  0.72           H  
ATOM    667  HE2 PHE A  39      10.133  12.393  11.867  1.00  0.72           H  
ATOM    668  HZ  PHE A  39       8.036  12.300  13.169  1.00  0.72           H  
ATOM    669  N   GLY A  40       8.755  18.256   7.277  1.00  0.70           N  
ATOM    670  CA  GLY A  40       8.793  19.073   6.068  1.00  0.70           C  
ATOM    671  C   GLY A  40      10.215  19.350   5.591  1.00  0.70           C  
ATOM    672  O   GLY A  40      10.694  20.485   5.617  1.00  0.70           O  
ATOM    673  H   GLY A  40       8.473  18.719   8.138  1.00  0.70           H  
ATOM    674 1HA  GLY A  40       8.236  18.568   5.279  1.00  0.70           H  
ATOM    675 2HA  GLY A  40       8.282  20.015   6.265  1.00  0.70           H  
ATOM    676  N   CYS A  41      10.870  18.297   5.133  1.00  0.67           N  
ATOM    677  CA  CYS A  41      12.240  18.342   4.661  1.00  0.67           C  
ATOM    678  C   CYS A  41      12.363  17.368   3.519  1.00  0.67           C  
ATOM    679  O   CYS A  41      11.500  16.523   3.345  1.00  0.67           O  
ATOM    680  CB  CYS A  41      13.195  17.884   5.755  1.00  0.67           C  
ATOM    681  SG  CYS A  41      13.020  16.114   6.174  1.00  0.67           S  
ATOM    682  H   CYS A  41      10.380  17.407   5.166  1.00  0.67           H  
ATOM    683  HA  CYS A  41      12.486  19.347   4.321  1.00  0.67           H  
ATOM    684 1HB  CYS A  41      14.203  18.073   5.445  1.00  0.67           H  
ATOM    685 2HB  CYS A  41      13.016  18.463   6.659  1.00  0.67           H  
ATOM    686  HG  CYS A  41      13.471  15.661   4.980  1.00  0.67           H  
ATOM    687  N   ASP A  42      13.432  17.451   2.753  1.00  0.66           N  
ATOM    688  CA  ASP A  42      13.578  16.533   1.632  1.00  0.66           C  
ATOM    689  C   ASP A  42      14.164  15.198   2.049  1.00  0.66           C  
ATOM    690  O   ASP A  42      14.452  14.983   3.229  1.00  0.66           O  
ATOM    691  CB  ASP A  42      14.415  17.209   0.537  1.00  0.66           C  
ATOM    692  CG  ASP A  42      15.888  17.482   0.914  1.00  0.66           C  
ATOM    693  OD1 ASP A  42      16.394  16.868   1.842  1.00  0.66           O  
ATOM    694  OD2 ASP A  42      16.485  18.325   0.275  1.00  0.66           O  
ATOM    695  H   ASP A  42      14.134  18.156   2.930  1.00  0.66           H  
ATOM    696  HA  ASP A  42      12.588  16.338   1.218  1.00  0.66           H  
ATOM    697 1HB  ASP A  42      14.407  16.594  -0.357  1.00  0.66           H  
ATOM    698 2HB  ASP A  42      13.948  18.156   0.269  1.00  0.66           H  
ATOM    699  N   GLY A  43      14.366  14.320   1.070  1.00  0.65           N  
ATOM    700  CA  GLY A  43      14.892  12.984   1.259  1.00  0.65           C  
ATOM    701  C   GLY A  43      16.244  12.964   1.909  1.00  0.65           C  
ATOM    702  O   GLY A  43      16.450  12.289   2.916  1.00  0.65           O  
ATOM    703  H   GLY A  43      14.100  14.570   0.125  1.00  0.65           H  
ATOM    704 1HA  GLY A  43      14.191  12.392   1.841  1.00  0.65           H  
ATOM    705 2HA  GLY A  43      14.978  12.531   0.282  1.00  0.65           H  
ATOM    706  N   ALA A  44      17.176  13.711   1.341  1.00  0.65           N  
ATOM    707  CA  ALA A  44      18.522  13.727   1.865  1.00  0.65           C  
ATOM    708  C   ALA A  44      18.539  14.155   3.323  1.00  0.65           C  
ATOM    709  O   ALA A  44      19.304  13.603   4.112  1.00  0.65           O  
ATOM    710  CB  ALA A  44      19.373  14.665   1.049  1.00  0.65           C  
ATOM    711  H   ALA A  44      16.942  14.265   0.525  1.00  0.65           H  
ATOM    712  HA  ALA A  44      18.927  12.721   1.797  1.00  0.65           H  
ATOM    713 1HB  ALA A  44      20.390  14.660   1.430  1.00  0.65           H  
ATOM    714 2HB  ALA A  44      19.370  14.346   0.007  1.00  0.65           H  
ATOM    715 3HB  ALA A  44      18.957  15.675   1.121  1.00  0.65           H  
ATOM    716  N   GLU A  45      17.692  15.118   3.696  1.00  0.65           N  
ATOM    717  CA  GLU A  45      17.651  15.550   5.084  1.00  0.65           C  
ATOM    718  C   GLU A  45      16.967  14.503   5.959  1.00  0.65           C  
ATOM    719  O   GLU A  45      17.436  14.199   7.051  1.00  0.65           O  
ATOM    720  CB  GLU A  45      16.908  16.873   5.218  1.00  0.65           C  
ATOM    721  CG  GLU A  45      16.952  17.510   6.624  1.00  0.65           C  
ATOM    722  CD  GLU A  45      18.357  17.989   7.031  1.00  0.65           C  
ATOM    723  OE1 GLU A  45      19.192  18.189   6.157  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      18.593  18.148   8.204  1.00  0.65           O  
ATOM    725  H   GLU A  45      17.088  15.582   3.004  1.00  0.65           H  
ATOM    726  HA  GLU A  45      18.671  15.678   5.435  1.00  0.65           H  
ATOM    727 1HB  GLU A  45      17.320  17.590   4.508  1.00  0.65           H  
ATOM    728 2HB  GLU A  45      15.879  16.706   4.935  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      16.274  18.359   6.650  1.00  0.65           H  
ATOM    730 2HG  GLU A  45      16.596  16.775   7.348  1.00  0.65           H  
ATOM    731  N   LEU A  46      15.875  13.911   5.472  1.00  0.65           N  
ATOM    732  CA  LEU A  46      15.126  12.931   6.252  1.00  0.65           C  
ATOM    733  C   LEU A  46      16.017  11.749   6.626  1.00  0.65           C  
ATOM    734  O   LEU A  46      15.988  11.249   7.750  1.00  0.65           O  
ATOM    735  CB  LEU A  46      13.924  12.427   5.464  1.00  0.65           C  
ATOM    736  CG  LEU A  46      12.979  11.502   6.213  1.00  0.65           C  
ATOM    737  CD1 LEU A  46      12.396  12.251   7.412  1.00  0.65           C  
ATOM    738  CD2 LEU A  46      11.897  11.064   5.278  1.00  0.65           C  
ATOM    739  H   LEU A  46      15.526  14.179   4.553  1.00  0.65           H  
ATOM    740  HA  LEU A  46      14.763  13.414   7.148  1.00  0.65           H  
ATOM    741 1HB  LEU A  46      13.351  13.282   5.109  1.00  0.65           H  
ATOM    742 2HB  LEU A  46      14.292  11.887   4.590  1.00  0.65           H  
ATOM    743  HG  LEU A  46      13.523  10.633   6.578  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46      11.716  11.601   7.944  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46      13.203  12.561   8.076  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      11.854  13.131   7.060  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46      11.199  10.406   5.788  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46      11.388  11.934   4.932  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46      12.336  10.550   4.444  1.00  0.65           H  
ATOM    750  N   LEU A  47      16.873  11.352   5.690  1.00  0.66           N  
ATOM    751  CA  LEU A  47      17.809  10.248   5.857  1.00  0.66           C  
ATOM    752  C   LEU A  47      18.866  10.507   6.936  1.00  0.66           C  
ATOM    753  O   LEU A  47      19.538   9.574   7.378  1.00  0.66           O  
ATOM    754  CB  LEU A  47      18.501   9.957   4.526  1.00  0.66           C  
ATOM    755  CG  LEU A  47      17.620   9.366   3.406  1.00  0.66           C  
ATOM    756  CD1 LEU A  47      18.436   9.346   2.112  1.00  0.66           C  
ATOM    757  CD2 LEU A  47      17.161   7.975   3.815  1.00  0.66           C  
ATOM    758  H   LEU A  47      16.842  11.820   4.782  1.00  0.66           H  
ATOM    759  HA  LEU A  47      17.239   9.369   6.149  1.00  0.66           H  
ATOM    760 1HB  LEU A  47      18.915  10.897   4.152  1.00  0.66           H  
ATOM    761 2HB  LEU A  47      19.324   9.268   4.705  1.00  0.66           H  
ATOM    762  HG  LEU A  47      16.749   9.978   3.250  1.00  0.66           H  
ATOM    763 1HD1 LEU A  47      17.852   8.947   1.311  1.00  0.66           H  
ATOM    764 2HD1 LEU A  47      18.732  10.361   1.865  1.00  0.66           H  
ATOM    765 3HD1 LEU A  47      19.319   8.737   2.253  1.00  0.66           H  
ATOM    766 1HD2 LEU A  47      16.543   7.545   3.037  1.00  0.66           H  
ATOM    767 2HD2 LEU A  47      18.029   7.342   3.980  1.00  0.66           H  
ATOM    768 3HD2 LEU A  47      16.584   8.040   4.736  1.00  0.66           H  
ATOM    769  N   LYS A  48      19.053  11.770   7.332  1.00  0.66           N  
ATOM    770  CA  LYS A  48      20.031  12.125   8.348  1.00  0.66           C  
ATOM    771  C   LYS A  48      19.465  11.928   9.748  1.00  0.66           C  
ATOM    772  O   LYS A  48      20.209  11.968  10.731  1.00  0.66           O  
ATOM    773  CB  LYS A  48      20.430  13.594   8.238  1.00  0.66           C  
ATOM    774  CG  LYS A  48      21.159  14.012   7.006  1.00  0.66           C  
ATOM    775  CD  LYS A  48      21.367  15.509   7.067  1.00  0.66           C  
ATOM    776  CE  LYS A  48      21.994  16.081   5.823  1.00  0.66           C  
ATOM    777  NZ  LYS A  48      22.040  17.577   5.909  1.00  0.66           N  
ATOM    778  H   LYS A  48      18.472  12.519   6.961  1.00  0.66           H  
ATOM    779  HA  LYS A  48      20.907  11.488   8.233  1.00  0.66           H  
ATOM    780 1HB  LYS A  48      19.538  14.213   8.313  1.00  0.66           H  
ATOM    781 2HB  LYS A  48      21.060  13.851   9.086  1.00  0.66           H  
ATOM    782 1HG  LYS A  48      22.118  13.502   6.940  1.00  0.66           H  
ATOM    783 2HG  LYS A  48      20.568  13.764   6.141  1.00  0.66           H  
ATOM    784 1HD  LYS A  48      20.400  15.987   7.219  1.00  0.66           H  
ATOM    785 2HD  LYS A  48      21.997  15.750   7.918  1.00  0.66           H  
ATOM    786 1HE  LYS A  48      23.004  15.696   5.706  1.00  0.66           H  
ATOM    787 2HE  LYS A  48      21.396  15.794   4.955  1.00  0.66           H  
ATOM    788 1HZ  LYS A  48      22.442  17.963   5.074  1.00  0.66           H  
ATOM    789 2HZ  LYS A  48      21.058  17.916   6.018  1.00  0.66           H  
ATOM    790 3HZ  LYS A  48      22.581  17.860   6.708  1.00  0.66           H  
ATOM    791  N   LEU A  49      18.146  11.768   9.859  1.00  0.66           N  
ATOM    792  CA  LEU A  49      17.554  11.657  11.179  1.00  0.66           C  
ATOM    793  C   LEU A  49      17.822  10.303  11.798  1.00  0.66           C  
ATOM    794  O   LEU A  49      17.719   9.261  11.144  1.00  0.66           O  
ATOM    795  CB  LEU A  49      16.045  11.884  11.132  1.00  0.66           C  
ATOM    796  CG  LEU A  49      15.545  13.305  11.235  1.00  0.66           C  
ATOM    797  CD1 LEU A  49      15.957  14.074  10.007  1.00  0.66           C  
ATOM    798  CD2 LEU A  49      14.027  13.264  11.400  1.00  0.66           C  
ATOM    799  H   LEU A  49      17.546  11.704   9.036  1.00  0.66           H  
ATOM    800  HA  LEU A  49      17.997  12.418  11.824  1.00  0.66           H  
ATOM    801 1HB  LEU A  49      15.664  11.472  10.207  1.00  0.66           H  
ATOM    802 2HB  LEU A  49      15.607  11.337  11.965  1.00  0.66           H  
ATOM    803  HG  LEU A  49      15.992  13.791  12.102  1.00  0.66           H  
ATOM    804 1HD1 LEU A  49      15.598  15.101  10.069  1.00  0.66           H  
ATOM    805 2HD1 LEU A  49      17.043  14.077   9.915  1.00  0.66           H  
ATOM    806 3HD1 LEU A  49      15.534  13.599   9.154  1.00  0.66           H  
ATOM    807 1HD2 LEU A  49      13.643  14.276  11.482  1.00  0.66           H  
ATOM    808 2HD2 LEU A  49      13.582  12.776  10.537  1.00  0.66           H  
ATOM    809 3HD2 LEU A  49      13.776  12.701  12.304  1.00  0.66           H  
ATOM    810  N   THR A  50      18.114  10.324  13.085  1.00  0.65           N  
ATOM    811  CA  THR A  50      18.328   9.114  13.851  1.00  0.65           C  
ATOM    812  C   THR A  50      17.034   8.668  14.488  1.00  0.65           C  
ATOM    813  O   THR A  50      16.070   9.433  14.533  1.00  0.65           O  
ATOM    814  CB  THR A  50      19.347   9.371  14.955  1.00  0.65           C  
ATOM    815  OG1 THR A  50      18.791  10.332  15.872  1.00  0.65           O  
ATOM    816  CG2 THR A  50      20.622   9.932  14.360  1.00  0.65           C  
ATOM    817  H   THR A  50      18.202  11.233  13.565  1.00  0.65           H  
ATOM    818  HA  THR A  50      18.686   8.327  13.186  1.00  0.65           H  
ATOM    819  HB  THR A  50      19.559   8.446  15.485  1.00  0.65           H  
ATOM    820  HG1 THR A  50      18.765  11.219  15.425  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      21.341  10.128  15.154  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      21.043   9.215  13.657  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      20.393  10.866  13.836  1.00  0.65           H  
ATOM    824  N   GLN A  51      17.015   7.467  15.052  1.00  0.66           N  
ATOM    825  CA  GLN A  51      15.811   7.007  15.734  1.00  0.66           C  
ATOM    826  C   GLN A  51      15.428   7.966  16.853  1.00  0.66           C  
ATOM    827  O   GLN A  51      14.243   8.206  17.095  1.00  0.66           O  
ATOM    828  CB  GLN A  51      16.000   5.605  16.301  1.00  0.66           C  
ATOM    829  CG  GLN A  51      14.735   5.035  16.905  1.00  0.66           C  
ATOM    830  CD  GLN A  51      14.893   3.602  17.342  1.00  0.66           C  
ATOM    831  OE1 GLN A  51      15.844   3.237  18.039  1.00  0.66           O  
ATOM    832  NE2 GLN A  51      13.956   2.774  16.936  1.00  0.66           N  
ATOM    833  H   GLN A  51      17.824   6.866  14.993  1.00  0.66           H  
ATOM    834  HA  GLN A  51      14.992   6.984  15.017  1.00  0.66           H  
ATOM    835 1HB  GLN A  51      16.347   4.935  15.527  1.00  0.66           H  
ATOM    836 2HB  GLN A  51      16.761   5.629  17.080  1.00  0.66           H  
ATOM    837 1HG  GLN A  51      14.459   5.633  17.776  1.00  0.66           H  
ATOM    838 2HG  GLN A  51      13.940   5.076  16.158  1.00  0.66           H  
ATOM    839 1HE2 GLN A  51      13.993   1.797  17.180  1.00  0.66           H  
ATOM    840 2HE2 GLN A  51      13.199   3.107  16.369  1.00  0.66           H  
ATOM    841  N   GLU A  52      16.439   8.532  17.522  1.00  0.66           N  
ATOM    842  CA  GLU A  52      16.219   9.465  18.617  1.00  0.66           C  
ATOM    843  C   GLU A  52      15.551  10.734  18.096  1.00  0.66           C  
ATOM    844  O   GLU A  52      14.653  11.276  18.742  1.00  0.66           O  
ATOM    845  CB  GLU A  52      17.545   9.839  19.283  1.00  0.66           C  
ATOM    846  CG  GLU A  52      18.253   8.708  20.040  1.00  0.66           C  
ATOM    847  CD  GLU A  52      17.504   8.216  21.239  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      17.145   9.016  22.071  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      17.266   7.031  21.318  1.00  0.66           O  
ATOM    850  H   GLU A  52      17.386   8.306  17.255  1.00  0.66           H  
ATOM    851  HA  GLU A  52      15.561   9.000  19.349  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      18.234  10.209  18.523  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      17.375  10.653  19.987  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      18.397   7.874  19.353  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      19.236   9.058  20.351  1.00  0.66           H  
ATOM    856  N   ASP A  53      15.901  11.155  16.877  1.00  0.68           N  
ATOM    857  CA  ASP A  53      15.317  12.393  16.360  1.00  0.68           C  
ATOM    858  C   ASP A  53      13.882  12.123  15.950  1.00  0.68           C  
ATOM    859  O   ASP A  53      12.994  12.946  16.185  1.00  0.68           O  
ATOM    860  CB  ASP A  53      16.064  12.875  15.115  1.00  0.68           C  
ATOM    861  CG  ASP A  53      17.487  13.317  15.362  1.00  0.68           C  
ATOM    862  OD1 ASP A  53      17.727  14.148  16.202  1.00  0.68           O  
ATOM    863  OD2 ASP A  53      18.358  12.760  14.699  1.00  0.68           O  
ATOM    864  H   ASP A  53      16.647  10.671  16.371  1.00  0.68           H  
ATOM    865  HA  ASP A  53      15.333  13.156  17.139  1.00  0.68           H  
ATOM    866 1HB  ASP A  53      16.072  12.070  14.380  1.00  0.68           H  
ATOM    867 2HB  ASP A  53      15.515  13.705  14.671  1.00  0.68           H  
ATOM    868  N   PHE A  54      13.623  10.942  15.404  1.00  0.70           N  
ATOM    869  CA  PHE A  54      12.256  10.646  15.032  1.00  0.70           C  
ATOM    870  C   PHE A  54      11.401  10.530  16.281  1.00  0.70           C  
ATOM    871  O   PHE A  54      10.274  11.035  16.308  1.00  0.70           O  
ATOM    872  CB  PHE A  54      12.164   9.354  14.239  1.00  0.70           C  
ATOM    873  CG  PHE A  54      12.535   9.467  12.801  1.00  0.70           C  
ATOM    874  CD1 PHE A  54      13.753   9.040  12.341  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      11.639   9.996  11.905  1.00  0.70           C  
ATOM    876  CE1 PHE A  54      14.088   9.150  11.014  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      11.958  10.119  10.580  1.00  0.70           C  
ATOM    878  CZ  PHE A  54      13.199   9.698  10.133  1.00  0.70           C  
ATOM    879  H   PHE A  54      14.383  10.282  15.227  1.00  0.70           H  
ATOM    880  HA  PHE A  54      11.874  11.464  14.421  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      12.810   8.602  14.699  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      11.159   8.982  14.287  1.00  0.70           H  
ATOM    883  HD1 PHE A  54      14.453   8.612  13.042  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      10.667  10.318  12.268  1.00  0.70           H  
ATOM    885  HE1 PHE A  54      15.069   8.810  10.669  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      11.238  10.544   9.888  1.00  0.70           H  
ATOM    887  HZ  PHE A  54      13.474   9.796   9.084  1.00  0.70           H  
ATOM    888  N   ARG A  55      11.944   9.903  17.334  1.00  0.72           N  
ATOM    889  CA  ARG A  55      11.195   9.765  18.570  1.00  0.72           C  
ATOM    890  C   ARG A  55      10.871  11.137  19.144  1.00  0.72           C  
ATOM    891  O   ARG A  55       9.752  11.378  19.568  1.00  0.72           O  
ATOM    892  CB  ARG A  55      11.939   8.945  19.618  1.00  0.72           C  
ATOM    893  CG  ARG A  55      11.070   8.622  20.840  1.00  0.72           C  
ATOM    894  CD  ARG A  55      11.746   7.790  21.900  1.00  0.72           C  
ATOM    895  NE  ARG A  55      12.233   6.492  21.416  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      13.526   6.165  21.285  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      14.469   7.009  21.613  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      13.822   4.973  20.841  1.00  0.72           N  
ATOM    899  H   ARG A  55      12.874   9.492  17.266  1.00  0.72           H  
ATOM    900  HA  ARG A  55      10.257   9.255  18.349  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      12.284   8.009  19.176  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      12.821   9.496  19.955  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      10.756   9.560  21.301  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      10.186   8.074  20.506  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      12.599   8.344  22.293  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      11.038   7.602  22.706  1.00  0.72           H  
ATOM    907  HE  ARG A  55      11.559   5.758  21.148  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      14.242   7.927  21.959  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      15.457   6.743  21.527  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      13.041   4.344  20.612  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55      14.789   4.690  20.744  1.00  0.72           H  
ATOM    912  N   GLU A  56      11.829  12.066  19.152  1.00  0.74           N  
ATOM    913  CA  GLU A  56      11.496  13.380  19.689  1.00  0.74           C  
ATOM    914  C   GLU A  56      10.419  14.085  18.858  1.00  0.74           C  
ATOM    915  O   GLU A  56       9.537  14.741  19.418  1.00  0.74           O  
ATOM    916  CB  GLU A  56      12.731  14.289  19.822  1.00  0.74           C  
ATOM    917  CG  GLU A  56      13.708  13.894  20.952  1.00  0.74           C  
ATOM    918  CD  GLU A  56      14.864  14.880  21.136  1.00  0.74           C  
ATOM    919  OE1 GLU A  56      14.971  15.805  20.362  1.00  0.74           O  
ATOM    920  OE2 GLU A  56      15.624  14.706  22.064  1.00  0.74           O  
ATOM    921  H   GLU A  56      12.770  11.858  18.815  1.00  0.74           H  
ATOM    922  HA  GLU A  56      11.092  13.237  20.690  1.00  0.74           H  
ATOM    923 1HB  GLU A  56      13.290  14.268  18.881  1.00  0.74           H  
ATOM    924 2HB  GLU A  56      12.411  15.316  19.990  1.00  0.74           H  
ATOM    925 1HG  GLU A  56      13.153  13.824  21.886  1.00  0.74           H  
ATOM    926 2HG  GLU A  56      14.114  12.907  20.730  1.00  0.74           H  
ATOM    927  N   LEU A  57      10.459  13.938  17.527  1.00  0.76           N  
ATOM    928  CA  LEU A  57       9.448  14.589  16.697  1.00  0.76           C  
ATOM    929  C   LEU A  57       8.057  13.986  16.930  1.00  0.76           C  
ATOM    930  O   LEU A  57       7.051  14.702  16.939  1.00  0.76           O  
ATOM    931  CB  LEU A  57       9.820  14.483  15.219  1.00  0.76           C  
ATOM    932  CG  LEU A  57      11.070  15.271  14.805  1.00  0.76           C  
ATOM    933  CD1 LEU A  57      11.352  15.007  13.343  1.00  0.76           C  
ATOM    934  CD2 LEU A  57      10.883  16.729  15.098  1.00  0.76           C  
ATOM    935  H   LEU A  57      11.216  13.406  17.092  1.00  0.76           H  
ATOM    936  HA  LEU A  57       9.410  15.641  16.968  1.00  0.76           H  
ATOM    937 1HB  LEU A  57      10.006  13.432  14.989  1.00  0.76           H  
ATOM    938 2HB  LEU A  57       8.984  14.825  14.613  1.00  0.76           H  
ATOM    939  HG  LEU A  57      11.918  14.920  15.372  1.00  0.76           H  
ATOM    940 1HD1 LEU A  57      12.250  15.544  13.047  1.00  0.76           H  
ATOM    941 2HD1 LEU A  57      11.502  13.940  13.196  1.00  0.76           H  
ATOM    942 3HD1 LEU A  57      10.509  15.349  12.738  1.00  0.76           H  
ATOM    943 1HD2 LEU A  57      11.782  17.274  14.812  1.00  0.76           H  
ATOM    944 2HD2 LEU A  57      10.062  17.098  14.550  1.00  0.76           H  
ATOM    945 3HD2 LEU A  57      10.698  16.864  16.164  1.00  0.76           H  
ATOM    946  N   ASP A  58       8.006  12.669  17.125  1.00  0.77           N  
ATOM    947  CA  ASP A  58       6.766  11.956  17.402  1.00  0.77           C  
ATOM    948  C   ASP A  58       6.980  10.756  18.322  1.00  0.77           C  
ATOM    949  O   ASP A  58       7.024   9.618  17.856  1.00  0.77           O  
ATOM    950  CB  ASP A  58       6.075  11.509  16.113  1.00  0.77           C  
ATOM    951  CG  ASP A  58       4.730  10.795  16.383  1.00  0.77           C  
ATOM    952  OD1 ASP A  58       4.535  10.251  17.474  1.00  0.77           O  
ATOM    953  OD2 ASP A  58       3.910  10.770  15.503  1.00  0.77           O  
ATOM    954  H   ASP A  58       8.874  12.135  17.073  1.00  0.77           H  
ATOM    955  HA  ASP A  58       6.076  12.653  17.868  1.00  0.77           H  
ATOM    956 1HB  ASP A  58       5.891  12.379  15.477  1.00  0.77           H  
ATOM    957 2HB  ASP A  58       6.731  10.836  15.562  1.00  0.77           H  
ATOM    958  N   PRO A  59       6.904  10.929  19.645  1.00  0.77           N  
ATOM    959  CA  PRO A  59       7.173   9.921  20.663  1.00  0.77           C  
ATOM    960  C   PRO A  59       6.340   8.641  20.538  1.00  0.77           C  
ATOM    961  O   PRO A  59       6.630   7.652  21.218  1.00  0.77           O  
ATOM    962  CB  PRO A  59       6.843  10.665  21.960  1.00  0.77           C  
ATOM    963  CG  PRO A  59       7.051  12.126  21.629  1.00  0.77           C  
ATOM    964  CD  PRO A  59       6.599  12.267  20.199  1.00  0.77           C  
ATOM    965  HA  PRO A  59       8.241   9.675  20.629  1.00  0.77           H  
ATOM    966 1HB  PRO A  59       5.810  10.437  22.261  1.00  0.77           H  
ATOM    967 2HB  PRO A  59       7.499  10.313  22.768  1.00  0.77           H  
ATOM    968 1HG  PRO A  59       6.491  12.766  22.323  1.00  0.77           H  
ATOM    969 2HG  PRO A  59       8.119  12.387  21.741  1.00  0.77           H  
ATOM    970 1HD  PRO A  59       5.524  12.485  20.137  1.00  0.77           H  
ATOM    971 2HD  PRO A  59       7.225  13.047  19.733  1.00  0.77           H  
ATOM    972  N   LYS A  60       5.255   8.670  19.758  1.00  0.76           N  
ATOM    973  CA  LYS A  60       4.399   7.504  19.624  1.00  0.76           C  
ATOM    974  C   LYS A  60       4.557   6.784  18.282  1.00  0.76           C  
ATOM    975  O   LYS A  60       4.331   5.573  18.207  1.00  0.76           O  
ATOM    976  CB  LYS A  60       2.942   7.914  19.819  1.00  0.76           C  
ATOM    977  CG  LYS A  60       2.639   8.531  21.190  1.00  0.76           C  
ATOM    978  CD  LYS A  60       2.881   7.534  22.323  1.00  0.76           C  
ATOM    979  CE  LYS A  60       2.497   8.124  23.679  1.00  0.76           C  
ATOM    980  NZ  LYS A  60       2.754   7.169  24.797  1.00  0.76           N  
ATOM    981  H   LYS A  60       5.043   9.482  19.169  1.00  0.76           H  
ATOM    982  HA  LYS A  60       4.662   6.794  20.406  1.00  0.76           H  
ATOM    983 1HB  LYS A  60       2.678   8.649  19.050  1.00  0.76           H  
ATOM    984 2HB  LYS A  60       2.298   7.049  19.678  1.00  0.76           H  
ATOM    985 1HG  LYS A  60       3.281   9.401  21.339  1.00  0.76           H  
ATOM    986 2HG  LYS A  60       1.601   8.859  21.219  1.00  0.76           H  
ATOM    987 1HD  LYS A  60       2.293   6.632  22.147  1.00  0.76           H  
ATOM    988 2HD  LYS A  60       3.938   7.258  22.343  1.00  0.76           H  
ATOM    989 1HE  LYS A  60       3.078   9.030  23.847  1.00  0.76           H  
ATOM    990 2HE  LYS A  60       1.438   8.380  23.670  1.00  0.76           H  
ATOM    991 1HZ  LYS A  60       2.490   7.596  25.674  1.00  0.76           H  
ATOM    992 2HZ  LYS A  60       2.211   6.328  24.655  1.00  0.76           H  
ATOM    993 3HZ  LYS A  60       3.738   6.934  24.819  1.00  0.76           H  
ATOM    994  N   ASN A  61       4.917   7.510  17.218  1.00  0.75           N  
ATOM    995  CA  ASN A  61       4.989   6.864  15.901  1.00  0.75           C  
ATOM    996  C   ASN A  61       6.365   6.992  15.258  1.00  0.75           C  
ATOM    997  O   ASN A  61       6.633   6.354  14.236  1.00  0.75           O  
ATOM    998  CB  ASN A  61       3.952   7.414  14.944  1.00  0.75           C  
ATOM    999  CG  ASN A  61       2.572   7.261  15.438  1.00  0.75           C  
ATOM   1000  OD1 ASN A  61       2.018   6.160  15.507  1.00  0.75           O  
ATOM   1001  ND2 ASN A  61       1.991   8.379  15.791  1.00  0.75           N  
ATOM   1002  H   ASN A  61       5.131   8.511  17.329  1.00  0.75           H  
ATOM   1003  HA  ASN A  61       4.801   5.800  16.027  1.00  0.75           H  
ATOM   1004 1HB  ASN A  61       4.148   8.463  14.754  1.00  0.75           H  
ATOM   1005 2HB  ASN A  61       4.039   6.895  13.989  1.00  0.75           H  
ATOM   1006 1HD2 ASN A  61       1.056   8.378  16.137  1.00  0.75           H  
ATOM   1007 2HD2 ASN A  61       2.513   9.267  15.706  1.00  0.75           H  
ATOM   1008  N   GLY A  62       7.237   7.808  15.838  1.00  0.74           N  
ATOM   1009  CA  GLY A  62       8.550   8.064  15.269  1.00  0.74           C  
ATOM   1010  C   GLY A  62       9.373   6.795  15.090  1.00  0.74           C  
ATOM   1011  O   GLY A  62      10.039   6.631  14.069  1.00  0.74           O  
ATOM   1012  H   GLY A  62       6.981   8.317  16.674  1.00  0.74           H  
ATOM   1013 1HA  GLY A  62       8.439   8.573  14.314  1.00  0.74           H  
ATOM   1014 2HA  GLY A  62       9.080   8.750  15.928  1.00  0.74           H  
ATOM   1015  N   GLU A  63       9.292   5.859  16.040  1.00  0.72           N  
ATOM   1016  CA  GLU A  63      10.047   4.616  15.899  1.00  0.72           C  
ATOM   1017  C   GLU A  63       9.541   3.825  14.699  1.00  0.72           C  
ATOM   1018  O   GLU A  63      10.315   3.237  13.942  1.00  0.72           O  
ATOM   1019  CB  GLU A  63       9.922   3.756  17.162  1.00  0.72           C  
ATOM   1020  CG  GLU A  63      10.628   4.334  18.399  1.00  0.72           C  
ATOM   1021  CD  GLU A  63      10.403   3.506  19.642  1.00  0.72           C  
ATOM   1022  OE1 GLU A  63       9.594   2.608  19.600  1.00  0.72           O  
ATOM   1023  OE2 GLU A  63      11.052   3.770  20.636  1.00  0.72           O  
ATOM   1024  H   GLU A  63       8.721   6.027  16.857  1.00  0.72           H  
ATOM   1025  HA  GLU A  63      11.097   4.861  15.735  1.00  0.72           H  
ATOM   1026 1HB  GLU A  63       8.867   3.623  17.405  1.00  0.72           H  
ATOM   1027 2HB  GLU A  63      10.339   2.768  16.968  1.00  0.72           H  
ATOM   1028 1HG  GLU A  63      11.699   4.392  18.203  1.00  0.72           H  
ATOM   1029 2HG  GLU A  63      10.266   5.349  18.572  1.00  0.72           H  
ATOM   1030  N   LEU A  64       8.226   3.840  14.499  1.00  0.71           N  
ATOM   1031  CA  LEU A  64       7.638   3.079  13.415  1.00  0.71           C  
ATOM   1032  C   LEU A  64       8.084   3.691  12.083  1.00  0.71           C  
ATOM   1033  O   LEU A  64       8.457   2.970  11.146  1.00  0.71           O  
ATOM   1034  CB  LEU A  64       6.113   3.133  13.531  1.00  0.71           C  
ATOM   1035  CG  LEU A  64       5.477   2.499  14.720  1.00  0.71           C  
ATOM   1036  CD1 LEU A  64       3.978   2.851  14.693  1.00  0.71           C  
ATOM   1037  CD2 LEU A  64       5.711   1.004  14.680  1.00  0.71           C  
ATOM   1038  H   LEU A  64       7.633   4.377  15.118  1.00  0.71           H  
ATOM   1039  HA  LEU A  64       7.983   2.049  13.470  1.00  0.71           H  
ATOM   1040 1HB  LEU A  64       5.785   4.164  13.481  1.00  0.71           H  
ATOM   1041 2HB  LEU A  64       5.702   2.603  12.716  1.00  0.71           H  
ATOM   1042  HG  LEU A  64       5.906   2.912  15.637  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  64       3.482   2.413  15.557  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  64       3.855   3.937  14.720  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  64       3.528   2.462  13.779  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  64       5.240   0.538  15.546  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  64       5.279   0.592  13.766  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  64       6.784   0.803  14.697  1.00  0.71           H  
ATOM   1049  N   LEU A  65       8.097   5.034  12.030  1.00  0.70           N  
ATOM   1050  CA  LEU A  65       8.538   5.761  10.843  1.00  0.70           C  
ATOM   1051  C   LEU A  65       9.999   5.497  10.556  1.00  0.70           C  
ATOM   1052  O   LEU A  65      10.379   5.249   9.414  1.00  0.70           O  
ATOM   1053  CB  LEU A  65       8.325   7.268  11.021  1.00  0.70           C  
ATOM   1054  CG  LEU A  65       6.902   7.768  10.954  1.00  0.70           C  
ATOM   1055  CD1 LEU A  65       6.837   9.228  11.411  1.00  0.70           C  
ATOM   1056  CD2 LEU A  65       6.451   7.661   9.500  1.00  0.70           C  
ATOM   1057  H   LEU A  65       7.769   5.557  12.842  1.00  0.70           H  
ATOM   1058  HA  LEU A  65       7.948   5.419   9.992  1.00  0.70           H  
ATOM   1059 1HB  LEU A  65       8.724   7.552  11.991  1.00  0.70           H  
ATOM   1060 2HB  LEU A  65       8.899   7.791  10.256  1.00  0.70           H  
ATOM   1061  HG  LEU A  65       6.259   7.165  11.600  1.00  0.70           H  
ATOM   1062 1HD1 LEU A  65       5.817   9.575  11.341  1.00  0.70           H  
ATOM   1063 2HD1 LEU A  65       7.173   9.303  12.442  1.00  0.70           H  
ATOM   1064 3HD1 LEU A  65       7.476   9.841  10.777  1.00  0.70           H  
ATOM   1065 1HD2 LEU A  65       5.426   8.019   9.403  1.00  0.70           H  
ATOM   1066 2HD2 LEU A  65       7.104   8.263   8.875  1.00  0.70           H  
ATOM   1067 3HD2 LEU A  65       6.512   6.623   9.180  1.00  0.70           H  
ATOM   1068  N   TYR A  66      10.810   5.479  11.604  1.00  0.70           N  
ATOM   1069  CA  TYR A  66      12.223   5.203  11.463  1.00  0.70           C  
ATOM   1070  C   TYR A  66      12.460   3.858  10.805  1.00  0.70           C  
ATOM   1071  O   TYR A  66      13.190   3.775   9.815  1.00  0.70           O  
ATOM   1072  CB  TYR A  66      12.902   5.246  12.825  1.00  0.70           C  
ATOM   1073  CG  TYR A  66      14.325   4.784  12.821  1.00  0.70           C  
ATOM   1074  CD1 TYR A  66      15.346   5.610  12.388  1.00  0.70           C  
ATOM   1075  CD2 TYR A  66      14.607   3.500  13.260  1.00  0.70           C  
ATOM   1076  CE1 TYR A  66      16.645   5.154  12.389  1.00  0.70           C  
ATOM   1077  CE2 TYR A  66      15.900   3.037  13.259  1.00  0.70           C  
ATOM   1078  CZ  TYR A  66      16.922   3.857  12.825  1.00  0.70           C  
ATOM   1079  OH  TYR A  66      18.218   3.394  12.817  1.00  0.70           O  
ATOM   1080  H   TYR A  66      10.444   5.698  12.528  1.00  0.70           H  
ATOM   1081  HA  TYR A  66      12.660   5.972  10.826  1.00  0.70           H  
ATOM   1082 1HB  TYR A  66      12.870   6.263  13.214  1.00  0.70           H  
ATOM   1083 2HB  TYR A  66      12.354   4.626  13.518  1.00  0.70           H  
ATOM   1084  HD1 TYR A  66      15.130   6.610  12.044  1.00  0.70           H  
ATOM   1085  HD2 TYR A  66      13.796   2.855  13.600  1.00  0.70           H  
ATOM   1086  HE1 TYR A  66      17.449   5.807  12.045  1.00  0.70           H  
ATOM   1087  HE2 TYR A  66      16.117   2.023  13.596  1.00  0.70           H  
ATOM   1088  HH  TYR A  66      18.214   2.436  12.936  1.00  0.70           H  
ATOM   1089  N   TYR A  67      11.823   2.805  11.329  1.00  0.70           N  
ATOM   1090  CA  TYR A  67      12.031   1.464  10.793  1.00  0.70           C  
ATOM   1091  C   TYR A  67      11.575   1.365   9.339  1.00  0.70           C  
ATOM   1092  O   TYR A  67      12.233   0.733   8.508  1.00  0.70           O  
ATOM   1093  CB  TYR A  67      11.308   0.438  11.659  1.00  0.70           C  
ATOM   1094  CG  TYR A  67      11.965   0.248  12.997  1.00  0.70           C  
ATOM   1095  CD1 TYR A  67      11.228   0.409  14.153  1.00  0.70           C  
ATOM   1096  CD2 TYR A  67      13.318  -0.058  13.068  1.00  0.70           C  
ATOM   1097  CE1 TYR A  67      11.825   0.267  15.377  1.00  0.70           C  
ATOM   1098  CE2 TYR A  67      13.922  -0.203  14.297  1.00  0.70           C  
ATOM   1099  CZ  TYR A  67      13.179  -0.042  15.451  1.00  0.70           C  
ATOM   1100  OH  TYR A  67      13.780  -0.161  16.688  1.00  0.70           O  
ATOM   1101  H   TYR A  67      11.210   2.942  12.138  1.00  0.70           H  
ATOM   1102  HA  TYR A  67      13.100   1.249  10.821  1.00  0.70           H  
ATOM   1103 1HB  TYR A  67      10.278   0.770  11.828  1.00  0.70           H  
ATOM   1104 2HB  TYR A  67      11.272  -0.522  11.149  1.00  0.70           H  
ATOM   1105  HD1 TYR A  67      10.167   0.659  14.091  1.00  0.70           H  
ATOM   1106  HD2 TYR A  67      13.905  -0.175  12.152  1.00  0.70           H  
ATOM   1107  HE1 TYR A  67      11.238   0.403  16.286  1.00  0.70           H  
ATOM   1108  HE2 TYR A  67      14.986  -0.437  14.357  1.00  0.70           H  
ATOM   1109  HH  TYR A  67      14.711  -0.384  16.571  1.00  0.70           H  
ATOM   1110  N   PHE A  68      10.462   2.012   9.022  1.00  0.71           N  
ATOM   1111  CA  PHE A  68       9.946   2.062   7.663  1.00  0.71           C  
ATOM   1112  C   PHE A  68      10.951   2.691   6.719  1.00  0.71           C  
ATOM   1113  O   PHE A  68      11.289   2.117   5.680  1.00  0.71           O  
ATOM   1114  CB  PHE A  68       8.647   2.836   7.706  1.00  0.71           C  
ATOM   1115  CG  PHE A  68       7.951   3.242   6.438  1.00  0.71           C  
ATOM   1116  CD1 PHE A  68       7.227   2.346   5.671  1.00  0.71           C  
ATOM   1117  CD2 PHE A  68       7.955   4.588   6.069  1.00  0.71           C  
ATOM   1118  CE1 PHE A  68       6.536   2.784   4.555  1.00  0.71           C  
ATOM   1119  CE2 PHE A  68       7.265   5.024   4.962  1.00  0.71           C  
ATOM   1120  CZ  PHE A  68       6.554   4.119   4.210  1.00  0.71           C  
ATOM   1121  H   PHE A  68       9.936   2.493   9.756  1.00  0.71           H  
ATOM   1122  HA  PHE A  68       9.745   1.045   7.331  1.00  0.71           H  
ATOM   1123 1HB  PHE A  68       7.968   2.237   8.278  1.00  0.71           H  
ATOM   1124 2HB  PHE A  68       8.802   3.734   8.282  1.00  0.71           H  
ATOM   1125  HD1 PHE A  68       7.199   1.295   5.960  1.00  0.71           H  
ATOM   1126  HD2 PHE A  68       8.505   5.297   6.686  1.00  0.71           H  
ATOM   1127  HE1 PHE A  68       5.965   2.076   3.956  1.00  0.71           H  
ATOM   1128  HE2 PHE A  68       7.271   6.078   4.689  1.00  0.71           H  
ATOM   1129  HZ  PHE A  68       6.003   4.457   3.350  1.00  0.71           H  
ATOM   1130  N   LEU A  69      11.450   3.859   7.095  1.00  0.72           N  
ATOM   1131  CA  LEU A  69      12.397   4.576   6.272  1.00  0.72           C  
ATOM   1132  C   LEU A  69      13.700   3.795   6.132  1.00  0.72           C  
ATOM   1133  O   LEU A  69      14.285   3.754   5.044  1.00  0.72           O  
ATOM   1134  CB  LEU A  69      12.615   5.940   6.902  1.00  0.72           C  
ATOM   1135  CG  LEU A  69      11.347   6.849   6.846  1.00  0.72           C  
ATOM   1136  CD1 LEU A  69      11.568   8.054   7.682  1.00  0.72           C  
ATOM   1137  CD2 LEU A  69      11.046   7.227   5.424  1.00  0.72           C  
ATOM   1138  H   LEU A  69      11.145   4.276   7.975  1.00  0.72           H  
ATOM   1139  HA  LEU A  69      11.964   4.710   5.286  1.00  0.72           H  
ATOM   1140 1HB  LEU A  69      12.885   5.800   7.952  1.00  0.72           H  
ATOM   1141 2HB  LEU A  69      13.431   6.447   6.391  1.00  0.72           H  
ATOM   1142  HG  LEU A  69      10.503   6.313   7.249  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  69      10.682   8.686   7.666  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  69      11.763   7.727   8.702  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  69      12.418   8.606   7.300  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  69      10.157   7.856   5.394  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  69      11.887   7.769   5.030  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  69      10.876   6.337   4.842  1.00  0.72           H  
ATOM   1149  N   GLU A  70      14.139   3.136   7.213  1.00  0.74           N  
ATOM   1150  CA  GLU A  70      15.348   2.325   7.163  1.00  0.74           C  
ATOM   1151  C   GLU A  70      15.164   1.208   6.141  1.00  0.74           C  
ATOM   1152  O   GLU A  70      16.031   0.977   5.291  1.00  0.74           O  
ATOM   1153  CB  GLU A  70      15.676   1.730   8.545  1.00  0.74           C  
ATOM   1154  CG  GLU A  70      16.957   0.893   8.578  1.00  0.74           C  
ATOM   1155  CD  GLU A  70      17.296   0.308   9.948  1.00  0.74           C  
ATOM   1156  OE1 GLU A  70      16.552   0.506  10.871  1.00  0.74           O  
ATOM   1157  OE2 GLU A  70      18.302  -0.371  10.041  1.00  0.74           O  
ATOM   1158  H   GLU A  70      13.635   3.218   8.096  1.00  0.74           H  
ATOM   1159  HA  GLU A  70      16.179   2.953   6.842  1.00  0.74           H  
ATOM   1160 1HB  GLU A  70      15.770   2.535   9.278  1.00  0.74           H  
ATOM   1161 2HB  GLU A  70      14.854   1.094   8.869  1.00  0.74           H  
ATOM   1162 1HG  GLU A  70      16.836   0.075   7.869  1.00  0.74           H  
ATOM   1163 2HG  GLU A  70      17.786   1.511   8.237  1.00  0.74           H  
ATOM   1164  N   ALA A  71      14.015   0.525   6.210  1.00  0.76           N  
ATOM   1165  CA  ALA A  71      13.717  -0.555   5.286  1.00  0.76           C  
ATOM   1166  C   ALA A  71      13.680  -0.052   3.847  1.00  0.76           C  
ATOM   1167  O   ALA A  71      14.148  -0.736   2.936  1.00  0.76           O  
ATOM   1168  CB  ALA A  71      12.392  -1.199   5.649  1.00  0.76           C  
ATOM   1169  H   ALA A  71      13.339   0.750   6.941  1.00  0.76           H  
ATOM   1170  HA  ALA A  71      14.510  -1.296   5.368  1.00  0.76           H  
ATOM   1171 1HB  ALA A  71      12.188  -2.024   4.978  1.00  0.76           H  
ATOM   1172 2HB  ALA A  71      12.442  -1.566   6.674  1.00  0.76           H  
ATOM   1173 3HB  ALA A  71      11.598  -0.458   5.572  1.00  0.76           H  
ATOM   1174  N   LEU A  72      13.135   1.146   3.622  1.00  0.80           N  
ATOM   1175  CA  LEU A  72      13.105   1.681   2.267  1.00  0.80           C  
ATOM   1176  C   LEU A  72      14.520   1.965   1.781  1.00  0.80           C  
ATOM   1177  O   LEU A  72      14.860   1.665   0.640  1.00  0.80           O  
ATOM   1178  CB  LEU A  72      12.259   2.959   2.223  1.00  0.80           C  
ATOM   1179  CG  LEU A  72      10.737   2.762   2.423  1.00  0.80           C  
ATOM   1180  CD1 LEU A  72      10.060   4.100   2.595  1.00  0.80           C  
ATOM   1181  CD2 LEU A  72      10.160   2.055   1.220  1.00  0.80           C  
ATOM   1182  H   LEU A  72      12.725   1.674   4.395  1.00  0.80           H  
ATOM   1183  HA  LEU A  72      12.656   0.941   1.609  1.00  0.80           H  
ATOM   1184 1HB  LEU A  72      12.609   3.628   3.006  1.00  0.80           H  
ATOM   1185 2HB  LEU A  72      12.412   3.449   1.267  1.00  0.80           H  
ATOM   1186  HG  LEU A  72      10.563   2.169   3.317  1.00  0.80           H  
ATOM   1187 1HD1 LEU A  72       9.005   3.942   2.739  1.00  0.80           H  
ATOM   1188 2HD1 LEU A  72      10.467   4.597   3.455  1.00  0.80           H  
ATOM   1189 3HD1 LEU A  72      10.216   4.705   1.714  1.00  0.80           H  
ATOM   1190 1HD2 LEU A  72       9.089   1.912   1.364  1.00  0.80           H  
ATOM   1191 2HD2 LEU A  72      10.328   2.665   0.338  1.00  0.80           H  
ATOM   1192 3HD2 LEU A  72      10.644   1.090   1.091  1.00  0.80           H  
ATOM   1193  N   MET A  73      15.370   2.495   2.656  1.00  0.86           N  
ATOM   1194  CA  MET A  73      16.733   2.811   2.260  1.00  0.86           C  
ATOM   1195  C   MET A  73      17.516   1.557   1.904  1.00  0.86           C  
ATOM   1196  O   MET A  73      18.275   1.541   0.933  1.00  0.86           O  
ATOM   1197  CB  MET A  73      17.421   3.587   3.376  1.00  0.86           C  
ATOM   1198  CG  MET A  73      18.771   4.170   3.005  1.00  0.86           C  
ATOM   1199  SD  MET A  73      18.671   5.448   1.725  1.00  0.86           S  
ATOM   1200  CE  MET A  73      20.357   6.019   1.788  1.00  0.86           C  
ATOM   1201  H   MET A  73      15.052   2.728   3.598  1.00  0.86           H  
ATOM   1202  HA  MET A  73      16.701   3.428   1.367  1.00  0.86           H  
ATOM   1203 1HB  MET A  73      16.773   4.402   3.701  1.00  0.86           H  
ATOM   1204 2HB  MET A  73      17.560   2.926   4.236  1.00  0.86           H  
ATOM   1205 1HG  MET A  73      19.229   4.604   3.892  1.00  0.86           H  
ATOM   1206 2HG  MET A  73      19.416   3.369   2.645  1.00  0.86           H  
ATOM   1207 1HE  MET A  73      20.503   6.822   1.079  1.00  0.86           H  
ATOM   1208 2HE  MET A  73      20.576   6.386   2.793  1.00  0.86           H  
ATOM   1209 3HE  MET A  73      21.029   5.196   1.548  1.00  0.86           H  
ATOM   1210  N   LYS A  74      17.317   0.489   2.672  1.00  0.96           N  
ATOM   1211  CA  LYS A  74      18.018  -0.758   2.408  1.00  0.96           C  
ATOM   1212  C   LYS A  74      17.488  -1.482   1.166  1.00  0.96           C  
ATOM   1213  O   LYS A  74      18.259  -2.080   0.412  1.00  0.96           O  
ATOM   1214  CB  LYS A  74      17.940  -1.674   3.628  1.00  0.96           C  
ATOM   1215  CG  LYS A  74      18.763  -1.188   4.822  1.00  0.96           C  
ATOM   1216  CD  LYS A  74      18.655  -2.139   6.005  1.00  0.96           C  
ATOM   1217  CE  LYS A  74      19.481  -1.646   7.188  1.00  0.96           C  
ATOM   1218  NZ  LYS A  74      19.365  -2.551   8.370  1.00  0.96           N  
ATOM   1219  H   LYS A  74      16.692   0.562   3.476  1.00  0.96           H  
ATOM   1220  HA  LYS A  74      19.065  -0.523   2.228  1.00  0.96           H  
ATOM   1221 1HB  LYS A  74      16.897  -1.745   3.952  1.00  0.96           H  
ATOM   1222 2HB  LYS A  74      18.272  -2.674   3.359  1.00  0.96           H  
ATOM   1223 1HG  LYS A  74      19.808  -1.092   4.530  1.00  0.96           H  
ATOM   1224 2HG  LYS A  74      18.398  -0.205   5.129  1.00  0.96           H  
ATOM   1225 1HD  LYS A  74      17.609  -2.206   6.314  1.00  0.96           H  
ATOM   1226 2HD  LYS A  74      18.998  -3.129   5.715  1.00  0.96           H  
ATOM   1227 1HE  LYS A  74      20.527  -1.580   6.896  1.00  0.96           H  
ATOM   1228 2HE  LYS A  74      19.135  -0.658   7.468  1.00  0.96           H  
ATOM   1229 1HZ  LYS A  74      19.920  -2.178   9.135  1.00  0.96           H  
ATOM   1230 2HZ  LYS A  74      18.394  -2.617   8.661  1.00  0.96           H  
ATOM   1231 3HZ  LYS A  74      19.700  -3.468   8.126  1.00  0.96           H  
ATOM   1232  N   ARG A  75      16.171  -1.433   0.948  1.00  1.09           N  
ATOM   1233  CA  ARG A  75      15.550  -2.120  -0.179  1.00  1.09           C  
ATOM   1234  C   ARG A  75      15.585  -1.351  -1.499  1.00  1.09           C  
ATOM   1235  O   ARG A  75      15.371  -1.948  -2.558  1.00  1.09           O  
ATOM   1236  CB  ARG A  75      14.104  -2.455   0.136  1.00  1.09           C  
ATOM   1237  CG  ARG A  75      13.912  -3.452   1.271  1.00  1.09           C  
ATOM   1238  CD  ARG A  75      12.473  -3.651   1.592  1.00  1.09           C  
ATOM   1239  NE  ARG A  75      11.851  -2.439   2.102  1.00  1.09           N  
ATOM   1240  CZ  ARG A  75      10.533  -2.321   2.383  1.00  1.09           C  
ATOM   1241  NH1 ARG A  75       9.731  -3.351   2.212  1.00  1.09           N  
ATOM   1242  NH2 ARG A  75      10.041  -1.182   2.829  1.00  1.09           N  
ATOM   1243  H   ARG A  75      15.563  -0.940   1.604  1.00  1.09           H  
ATOM   1244  HA  ARG A  75      16.085  -3.057  -0.324  1.00  1.09           H  
ATOM   1245 1HB  ARG A  75      13.582  -1.535   0.412  1.00  1.09           H  
ATOM   1246 2HB  ARG A  75      13.620  -2.852  -0.753  1.00  1.09           H  
ATOM   1247 1HG  ARG A  75      14.331  -4.413   0.976  1.00  1.09           H  
ATOM   1248 2HG  ARG A  75      14.423  -3.096   2.164  1.00  1.09           H  
ATOM   1249 1HD  ARG A  75      11.939  -3.957   0.694  1.00  1.09           H  
ATOM   1250 2HD  ARG A  75      12.377  -4.425   2.352  1.00  1.09           H  
ATOM   1251  HE  ARG A  75      12.459  -1.624   2.251  1.00  1.09           H  
ATOM   1252 1HH1 ARG A  75      10.102  -4.227   1.871  1.00  1.09           H  
ATOM   1253 2HH1 ARG A  75       8.748  -3.267   2.423  1.00  1.09           H  
ATOM   1254 1HH2 ARG A  75      10.648  -0.379   2.942  1.00  1.09           H  
ATOM   1255 2HH2 ARG A  75       9.059  -1.102   3.039  1.00  1.09           H  
ATOM   1256  N   LEU A  76      15.872  -0.048  -1.462  1.00  1.27           N  
ATOM   1257  CA  LEU A  76      15.844   0.757  -2.680  1.00  1.27           C  
ATOM   1258  C   LEU A  76      17.181   1.448  -3.014  1.00  1.27           C  
ATOM   1259  O   LEU A  76      17.281   2.659  -2.808  1.00  1.27           O  
ATOM   1260  CB  LEU A  76      14.813   1.873  -2.506  1.00  1.27           C  
ATOM   1261  CG  LEU A  76      13.367   1.450  -2.184  1.00  1.27           C  
ATOM   1262  CD1 LEU A  76      12.572   2.707  -1.881  1.00  1.27           C  
ATOM   1263  CD2 LEU A  76      12.781   0.657  -3.321  1.00  1.27           C  
ATOM   1264  H   LEU A  76      16.025   0.416  -0.567  1.00  1.27           H  
ATOM   1265  HA  LEU A  76      15.548   0.125  -3.512  1.00  1.27           H  
ATOM   1266 1HB  LEU A  76      15.149   2.526  -1.705  1.00  1.27           H  
ATOM   1267 2HB  LEU A  76      14.779   2.459  -3.428  1.00  1.27           H  
ATOM   1268  HG  LEU A  76      13.354   0.832  -1.286  1.00  1.27           H  
ATOM   1269 1HD1 LEU A  76      11.556   2.439  -1.635  1.00  1.27           H  
ATOM   1270 2HD1 LEU A  76      13.026   3.229  -1.043  1.00  1.27           H  
ATOM   1271 3HD1 LEU A  76      12.578   3.356  -2.748  1.00  1.27           H  
ATOM   1272 1HD2 LEU A  76      11.759   0.371  -3.078  1.00  1.27           H  
ATOM   1273 2HD2 LEU A  76      12.784   1.252  -4.219  1.00  1.27           H  
ATOM   1274 3HD2 LEU A  76      13.381  -0.238  -3.485  1.00  1.27           H  
ATOM   1275  N   PRO A  77      18.213   0.725  -3.500  1.00  1.47           N  
ATOM   1276  CA  PRO A  77      19.523   1.241  -3.852  1.00  1.47           C  
ATOM   1277  C   PRO A  77      19.520   1.809  -5.267  1.00  1.47           C  
ATOM   1278  O   PRO A  77      20.407   2.582  -5.629  1.00  1.47           O  
ATOM   1279  OXT PRO A  77      18.766   1.313  -6.104  1.00  1.47           O  
ATOM   1280  CB  PRO A  77      20.405  -0.005  -3.775  1.00  1.47           C  
ATOM   1281  CG  PRO A  77      19.477  -1.145  -4.148  1.00  1.47           C  
ATOM   1282  CD  PRO A  77      18.114  -0.742  -3.611  1.00  1.47           C  
ATOM   1283  HA  PRO A  77      19.830   1.998  -3.116  1.00  1.47           H  
ATOM   1284 1HB  PRO A  77      21.261   0.094  -4.460  1.00  1.47           H  
ATOM   1285 2HB  PRO A  77      20.815  -0.110  -2.758  1.00  1.47           H  
ATOM   1286 1HG  PRO A  77      19.474  -1.293  -5.238  1.00  1.47           H  
ATOM   1287 2HG  PRO A  77      19.838  -2.086  -3.702  1.00  1.47           H  
ATOM   1288 1HD  PRO A  77      17.315  -1.052  -4.297  1.00  1.47           H  
ATOM   1289 2HD  PRO A  77      18.021  -1.195  -2.623  1.00  1.47           H  
ENDMDL

REMARK ID 693516 DOMAINID 684497 MODEL 2 8tha-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.119  -0.459  -0.857  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.569  -0.504  -0.718  1.00  1.71           C  
ATOM      3  C   MET A   1       2.150   0.892  -0.567  1.00  1.71           C  
ATOM      4  O   MET A   1       1.417   1.881  -0.528  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.193  -1.198  -1.926  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.001  -0.457  -3.245  1.00  1.71           C  
ATOM      7  SD  MET A   1       2.818  -1.278  -4.621  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.516  -0.849  -4.269  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.262  -1.385  -0.729  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.265   0.163  -0.161  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.118  -0.121  -1.779  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.815  -1.066   0.183  1.00  1.71           H  
ATOM     13 1HB  MET A   1       3.259  -1.327  -1.769  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.758  -2.191  -2.037  1.00  1.71           H  
ATOM     15 1HG  MET A   1       0.939  -0.379  -3.469  1.00  1.71           H  
ATOM     16 2HG  MET A   1       2.407   0.552  -3.158  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.169  -1.279  -5.026  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.614   0.235  -4.279  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.795  -1.227  -3.286  1.00  1.71           H  
ATOM     20  N   LEU A   2       3.472   0.977  -0.476  1.00  1.45           N  
ATOM     21  CA  LEU A   2       4.130   2.268  -0.356  1.00  1.45           C  
ATOM     22  C   LEU A   2       4.153   2.903  -1.768  1.00  1.45           C  
ATOM     23  O   LEU A   2       4.510   2.207  -2.713  1.00  1.45           O  
ATOM     24  CB  LEU A   2       5.561   2.097   0.186  1.00  1.45           C  
ATOM     25  CG  LEU A   2       6.230   3.401   0.560  1.00  1.45           C  
ATOM     26  CD1 LEU A   2       5.479   3.972   1.758  1.00  1.45           C  
ATOM     27  CD2 LEU A   2       7.700   3.202   0.897  1.00  1.45           C  
ATOM     28  H   LEU A   2       4.037   0.140  -0.499  1.00  1.45           H  
ATOM     29  HA  LEU A   2       3.577   2.869   0.351  1.00  1.45           H  
ATOM     30 1HB  LEU A   2       5.536   1.462   1.070  1.00  1.45           H  
ATOM     31 2HB  LEU A   2       6.168   1.615  -0.577  1.00  1.45           H  
ATOM     32  HG  LEU A   2       6.139   4.085  -0.270  1.00  1.45           H  
ATOM     33 1HD1 LEU A   2       5.898   4.918   2.033  1.00  1.45           H  
ATOM     34 2HD1 LEU A   2       4.443   4.101   1.514  1.00  1.45           H  
ATOM     35 3HD1 LEU A   2       5.553   3.286   2.593  1.00  1.45           H  
ATOM     36 1HD2 LEU A   2       8.148   4.154   1.161  1.00  1.45           H  
ATOM     37 2HD2 LEU A   2       7.795   2.515   1.729  1.00  1.45           H  
ATOM     38 3HD2 LEU A   2       8.206   2.807   0.055  1.00  1.45           H  
ATOM     39  N   PRO A   3       3.758   4.180  -1.966  1.00  1.24           N  
ATOM     40  CA  PRO A   3       3.758   4.882  -3.243  1.00  1.24           C  
ATOM     41  C   PRO A   3       5.114   4.926  -3.923  1.00  1.24           C  
ATOM     42  O   PRO A   3       6.157   5.055  -3.271  1.00  1.24           O  
ATOM     43  CB  PRO A   3       3.322   6.296  -2.848  1.00  1.24           C  
ATOM     44  CG  PRO A   3       2.526   6.117  -1.613  1.00  1.24           C  
ATOM     45  CD  PRO A   3       3.178   4.980  -0.875  1.00  1.24           C  
ATOM     46  HA  PRO A   3       3.013   4.413  -3.904  1.00  1.24           H  
ATOM     47 1HB  PRO A   3       4.206   6.933  -2.689  1.00  1.24           H  
ATOM     48 2HB  PRO A   3       2.742   6.752  -3.664  1.00  1.24           H  
ATOM     49 1HG  PRO A   3       2.538   7.054  -1.049  1.00  1.24           H  
ATOM     50 2HG  PRO A   3       1.473   5.910  -1.858  1.00  1.24           H  
ATOM     51 1HD  PRO A   3       3.946   5.368  -0.230  1.00  1.24           H  
ATOM     52 2HD  PRO A   3       2.379   4.447  -0.340  1.00  1.24           H  
ATOM     53  N   SER A   4       5.088   4.948  -5.257  1.00  1.08           N  
ATOM     54  CA  SER A   4       6.313   4.998  -6.052  1.00  1.08           C  
ATOM     55  C   SER A   4       7.155   6.237  -5.746  1.00  1.08           C  
ATOM     56  O   SER A   4       8.366   6.240  -5.953  1.00  1.08           O  
ATOM     57  CB  SER A   4       5.958   4.975  -7.525  1.00  1.08           C  
ATOM     58  OG  SER A   4       5.270   6.140  -7.892  1.00  1.08           O  
ATOM     59  H   SER A   4       4.200   4.871  -5.734  1.00  1.08           H  
ATOM     60  HA  SER A   4       6.900   4.115  -5.829  1.00  1.08           H  
ATOM     61 1HB  SER A   4       6.868   4.884  -8.117  1.00  1.08           H  
ATOM     62 2HB  SER A   4       5.341   4.102  -7.735  1.00  1.08           H  
ATOM     63  HG  SER A   4       5.885   6.868  -7.745  1.00  1.08           H  
ATOM     64  N   GLU A   5       6.516   7.274  -5.216  1.00  0.98           N  
ATOM     65  CA  GLU A   5       7.195   8.502  -4.832  1.00  0.98           C  
ATOM     66  C   GLU A   5       8.139   8.263  -3.642  1.00  0.98           C  
ATOM     67  O   GLU A   5       9.160   8.936  -3.499  1.00  0.98           O  
ATOM     68  CB  GLU A   5       6.189   9.596  -4.488  1.00  0.98           C  
ATOM     69  CG  GLU A   5       6.830  10.956  -4.259  1.00  0.98           C  
ATOM     70  CD  GLU A   5       7.472  11.511  -5.527  1.00  0.98           C  
ATOM     71  OE1 GLU A   5       7.026  11.154  -6.598  1.00  0.98           O  
ATOM     72  OE2 GLU A   5       8.442  12.247  -5.436  1.00  0.98           O  
ATOM     73  H   GLU A   5       5.520   7.197  -5.077  1.00  0.98           H  
ATOM     74  HA  GLU A   5       7.795   8.837  -5.674  1.00  0.98           H  
ATOM     75 1HB  GLU A   5       5.460   9.690  -5.292  1.00  0.98           H  
ATOM     76 2HB  GLU A   5       5.649   9.318  -3.581  1.00  0.98           H  
ATOM     77 1HG  GLU A   5       6.073  11.654  -3.907  1.00  0.98           H  
ATOM     78 2HG  GLU A   5       7.590  10.859  -3.480  1.00  0.98           H  
ATOM     79  N   LEU A   6       7.747   7.361  -2.735  1.00  0.92           N  
ATOM     80  CA  LEU A   6       8.529   7.085  -1.537  1.00  0.92           C  
ATOM     81  C   LEU A   6       9.444   5.881  -1.740  1.00  0.92           C  
ATOM     82  O   LEU A   6      10.345   5.628  -0.943  1.00  0.92           O  
ATOM     83  CB  LEU A   6       7.594   6.888  -0.356  1.00  0.92           C  
ATOM     84  CG  LEU A   6       6.765   8.101  -0.014  1.00  0.92           C  
ATOM     85  CD1 LEU A   6       5.810   7.786   1.089  1.00  0.92           C  
ATOM     86  CD2 LEU A   6       7.683   9.199   0.403  1.00  0.92           C  
ATOM     87  H   LEU A   6       6.917   6.802  -2.906  1.00  0.92           H  
ATOM     88  HA  LEU A   6       9.155   7.951  -1.329  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       6.910   6.099  -0.608  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       8.170   6.600   0.518  1.00  0.92           H  
ATOM     91  HG  LEU A   6       6.189   8.406  -0.889  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6       5.233   8.666   1.298  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6       5.156   6.991   0.780  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6       6.350   7.490   1.978  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6       7.105  10.088   0.651  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6       8.245   8.874   1.283  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6       8.375   9.435  -0.408  1.00  0.92           H  
ATOM     98  N   LEU A   7       9.287   5.223  -2.886  1.00  0.88           N  
ATOM     99  CA  LEU A   7      10.139   4.106  -3.292  1.00  0.88           C  
ATOM    100  C   LEU A   7      11.348   4.589  -4.103  1.00  0.88           C  
ATOM    101  O   LEU A   7      12.052   3.806  -4.739  1.00  0.88           O  
ATOM    102  CB  LEU A   7       9.338   3.062  -4.051  1.00  0.88           C  
ATOM    103  CG  LEU A   7       8.283   2.346  -3.219  1.00  0.88           C  
ATOM    104  CD1 LEU A   7       7.439   1.468  -4.079  1.00  0.88           C  
ATOM    105  CD2 LEU A   7       8.999   1.509  -2.200  1.00  0.88           C  
ATOM    106  H   LEU A   7       8.490   5.466  -3.470  1.00  0.88           H  
ATOM    107  HA  LEU A   7      10.514   3.632  -2.390  1.00  0.88           H  
ATOM    108 1HB  LEU A   7       8.855   3.543  -4.883  1.00  0.88           H  
ATOM    109 2HB  LEU A   7      10.025   2.314  -4.439  1.00  0.88           H  
ATOM    110  HG  LEU A   7       7.638   3.073  -2.721  1.00  0.88           H  
ATOM    111 1HD1 LEU A   7       6.714   0.966  -3.445  1.00  0.88           H  
ATOM    112 2HD1 LEU A   7       6.916   2.063  -4.816  1.00  0.88           H  
ATOM    113 3HD1 LEU A   7       8.062   0.732  -4.578  1.00  0.88           H  
ATOM    114 1HD2 LEU A   7       8.276   0.983  -1.581  1.00  0.88           H  
ATOM    115 2HD2 LEU A   7       9.635   0.785  -2.702  1.00  0.88           H  
ATOM    116 3HD2 LEU A   7       9.609   2.157  -1.584  1.00  0.88           H  
ATOM    117  N   LYS A   8      11.561   5.895  -4.091  1.00  0.85           N  
ATOM    118  CA  LYS A   8      12.729   6.512  -4.691  1.00  0.85           C  
ATOM    119  C   LYS A   8      13.841   6.310  -3.678  1.00  0.85           C  
ATOM    120  O   LYS A   8      13.556   5.926  -2.548  1.00  0.85           O  
ATOM    121  CB  LYS A   8      12.498   7.991  -4.994  1.00  0.85           C  
ATOM    122  CG  LYS A   8      11.464   8.259  -6.080  1.00  0.85           C  
ATOM    123  CD  LYS A   8      11.284   9.764  -6.318  1.00  0.85           C  
ATOM    124  CE  LYS A   8      10.318  10.039  -7.465  1.00  0.85           C  
ATOM    125  NZ  LYS A   8      10.089  11.518  -7.675  1.00  0.85           N  
ATOM    126  H   LYS A   8      10.900   6.479  -3.598  1.00  0.85           H  
ATOM    127  HA  LYS A   8      12.991   5.990  -5.611  1.00  0.85           H  
ATOM    128 1HB  LYS A   8      12.149   8.490  -4.086  1.00  0.85           H  
ATOM    129 2HB  LYS A   8      13.436   8.459  -5.286  1.00  0.85           H  
ATOM    130 1HG  LYS A   8      11.772   7.778  -7.008  1.00  0.85           H  
ATOM    131 2HG  LYS A   8      10.505   7.838  -5.772  1.00  0.85           H  
ATOM    132 1HD  LYS A   8      10.864  10.214  -5.410  1.00  0.85           H  
ATOM    133 2HD  LYS A   8      12.243  10.230  -6.530  1.00  0.85           H  
ATOM    134 1HE  LYS A   8      10.724   9.612  -8.377  1.00  0.85           H  
ATOM    135 2HE  LYS A   8       9.363   9.566  -7.250  1.00  0.85           H  
ATOM    136 1HZ  LYS A   8       9.439  11.651  -8.434  1.00  0.85           H  
ATOM    137 2HZ  LYS A   8       9.675  11.926  -6.813  1.00  0.85           H  
ATOM    138 3HZ  LYS A   8      10.954  11.981  -7.884  1.00  0.85           H  
ATOM    139  N   HIS A   9      15.097   6.528  -4.058  1.00  0.82           N  
ATOM    140  CA  HIS A   9      16.179   6.291  -3.105  1.00  0.82           C  
ATOM    141  C   HIS A   9      15.907   6.986  -1.750  1.00  0.82           C  
ATOM    142  O   HIS A   9      15.869   8.218  -1.705  1.00  0.82           O  
ATOM    143  CB  HIS A   9      17.484   6.831  -3.701  1.00  0.82           C  
ATOM    144  CG  HIS A   9      18.702   6.616  -2.867  1.00  0.82           C  
ATOM    145  ND1 HIS A   9      19.099   5.377  -2.412  1.00  0.82           N  
ATOM    146  CD2 HIS A   9      19.622   7.489  -2.434  1.00  0.82           C  
ATOM    147  CE1 HIS A   9      20.209   5.509  -1.703  1.00  0.82           C  
ATOM    148  NE2 HIS A   9      20.550   6.784  -1.705  1.00  0.82           N  
ATOM    149  H   HIS A   9      15.300   6.840  -4.995  1.00  0.82           H  
ATOM    150  HA  HIS A   9      16.310   5.225  -2.995  1.00  0.82           H  
ATOM    151 1HB  HIS A   9      17.656   6.361  -4.671  1.00  0.82           H  
ATOM    152 2HB  HIS A   9      17.383   7.904  -3.872  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      19.630   8.561  -2.619  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      20.750   4.704  -1.208  1.00  0.82           H  
ATOM    155  HE2 HIS A   9      21.376   7.216  -1.236  1.00  0.82           H  
ATOM    156  N   PRO A  10      15.815   6.223  -0.627  1.00  0.78           N  
ATOM    157  CA  PRO A  10      15.538   6.672   0.731  1.00  0.78           C  
ATOM    158  C   PRO A  10      16.355   7.819   1.271  1.00  0.78           C  
ATOM    159  O   PRO A  10      15.855   8.641   2.031  1.00  0.78           O  
ATOM    160  CB  PRO A  10      15.813   5.410   1.533  1.00  0.78           C  
ATOM    161  CG  PRO A  10      15.434   4.294   0.612  1.00  0.78           C  
ATOM    162  CD  PRO A  10      15.906   4.736  -0.728  1.00  0.78           C  
ATOM    163  HA  PRO A  10      14.483   6.930   0.761  1.00  0.78           H  
ATOM    164 1HB  PRO A  10      16.869   5.373   1.739  1.00  0.78           H  
ATOM    165 2HB  PRO A  10      15.317   5.418   2.475  1.00  0.78           H  
ATOM    166 1HG  PRO A  10      15.868   3.338   0.922  1.00  0.78           H  
ATOM    167 2HG  PRO A  10      14.343   4.158   0.630  1.00  0.78           H  
ATOM    168 1HD  PRO A  10      16.939   4.398  -0.910  1.00  0.78           H  
ATOM    169 2HD  PRO A  10      15.186   4.335  -1.453  1.00  0.78           H  
ATOM    170  N   GLU A  11      17.599   7.927   0.855  1.00  0.74           N  
ATOM    171  CA  GLU A  11      18.469   8.995   1.334  1.00  0.74           C  
ATOM    172  C   GLU A  11      17.882  10.369   1.007  1.00  0.74           C  
ATOM    173  O   GLU A  11      18.163  11.354   1.694  1.00  0.74           O  
ATOM    174  CB  GLU A  11      19.857   8.839   0.729  1.00  0.74           C  
ATOM    175  CG  GLU A  11      20.948   9.689   1.311  1.00  0.74           C  
ATOM    176  CD  GLU A  11      22.338   9.349   0.720  1.00  0.74           C  
ATOM    177  OE1 GLU A  11      22.447   8.464  -0.130  1.00  0.74           O  
ATOM    178  OE2 GLU A  11      23.286   9.984   1.122  1.00  0.74           O  
ATOM    179  H   GLU A  11      17.972   7.247   0.207  1.00  0.74           H  
ATOM    180  HA  GLU A  11      18.551   8.915   2.416  1.00  0.74           H  
ATOM    181 1HB  GLU A  11      20.164   7.799   0.794  1.00  0.74           H  
ATOM    182 2HB  GLU A  11      19.803   9.122  -0.302  1.00  0.74           H  
ATOM    183 1HG  GLU A  11      20.722  10.738   1.114  1.00  0.74           H  
ATOM    184 2HG  GLU A  11      20.968   9.545   2.390  1.00  0.74           H  
ATOM    185  N   LYS A  12      17.108  10.439  -0.084  1.00  0.70           N  
ATOM    186  CA  LYS A  12      16.542  11.683  -0.570  1.00  0.70           C  
ATOM    187  C   LYS A  12      15.194  12.044   0.071  1.00  0.70           C  
ATOM    188  O   LYS A  12      14.631  13.096  -0.237  1.00  0.70           O  
ATOM    189  CB  LYS A  12      16.392  11.609  -2.091  1.00  0.70           C  
ATOM    190  CG  LYS A  12      17.722  11.503  -2.836  1.00  0.70           C  
ATOM    191  CD  LYS A  12      17.523  11.457  -4.347  1.00  0.70           C  
ATOM    192  CE  LYS A  12      18.860  11.364  -5.079  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      18.686  11.328  -6.562  1.00  0.70           N  
ATOM    194  H   LYS A  12      16.872   9.586  -0.593  1.00  0.70           H  
ATOM    195  HA  LYS A  12      17.242  12.485  -0.334  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      15.790  10.737  -2.351  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      15.866  12.491  -2.451  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      18.351  12.355  -2.581  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      18.228  10.592  -2.519  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      16.913  10.588  -4.603  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      17.000  12.355  -4.674  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      19.470  12.226  -4.816  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      19.375  10.456  -4.761  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      19.592  11.266  -7.005  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      18.132  10.526  -6.821  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      18.220  12.170  -6.866  1.00  0.70           H  
ATOM    207  N   TRP A  13      14.654  11.185   0.942  1.00  0.68           N  
ATOM    208  CA  TRP A  13      13.365  11.492   1.572  1.00  0.68           C  
ATOM    209  C   TRP A  13      13.421  12.805   2.346  1.00  0.68           C  
ATOM    210  O   TRP A  13      14.357  13.048   3.109  1.00  0.68           O  
ATOM    211  CB  TRP A  13      12.976  10.399   2.584  1.00  0.68           C  
ATOM    212  CG  TRP A  13      12.493   9.068   2.073  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.829   8.788   0.923  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      12.702   7.787   2.726  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.586   7.430   0.845  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      12.112   6.816   1.921  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      13.345   7.393   3.911  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      12.132   5.479   2.249  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      13.372   6.048   4.238  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      12.776   5.109   3.430  1.00  0.68           C  
ATOM    221  H   TRP A  13      15.142  10.325   1.191  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.600  11.574   0.797  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      13.804  10.194   3.200  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      12.198  10.798   3.238  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.524   9.525   0.179  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      11.108   6.915   0.102  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      13.813   8.118   4.548  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      11.671   4.739   1.600  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      13.883   5.758   5.146  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      12.818   4.059   3.712  1.00  0.68           H  
ATOM    231  N   THR A  14      12.390  13.627   2.225  1.00  0.67           N  
ATOM    232  CA  THR A  14      12.306  14.841   3.035  1.00  0.67           C  
ATOM    233  C   THR A  14      11.661  14.493   4.370  1.00  0.67           C  
ATOM    234  O   THR A  14      11.133  13.393   4.516  1.00  0.67           O  
ATOM    235  CB  THR A  14      11.475  15.903   2.332  1.00  0.67           C  
ATOM    236  OG1 THR A  14      10.134  15.403   2.186  1.00  0.67           O  
ATOM    237  CG2 THR A  14      12.051  16.201   0.963  1.00  0.67           C  
ATOM    238  H   THR A  14      11.634  13.419   1.553  1.00  0.67           H  
ATOM    239  HA  THR A  14      13.310  15.226   3.215  1.00  0.67           H  
ATOM    240  HB  THR A  14      11.456  16.809   2.932  1.00  0.67           H  
ATOM    241  HG1 THR A  14      10.132  14.719   1.461  1.00  0.67           H  
ATOM    242 1HG2 THR A  14      11.441  16.952   0.464  1.00  0.67           H  
ATOM    243 2HG2 THR A  14      13.070  16.570   1.069  1.00  0.67           H  
ATOM    244 3HG2 THR A  14      12.057  15.281   0.369  1.00  0.67           H  
ATOM    245  N   ALA A  15      11.667  15.401   5.347  1.00  0.67           N  
ATOM    246  CA  ALA A  15      10.988  15.067   6.604  1.00  0.67           C  
ATOM    247  C   ALA A  15       9.501  14.796   6.371  1.00  0.67           C  
ATOM    248  O   ALA A  15       8.908  13.938   7.032  1.00  0.67           O  
ATOM    249  CB  ALA A  15      11.174  16.161   7.638  1.00  0.67           C  
ATOM    250  H   ALA A  15      12.118  16.297   5.223  1.00  0.67           H  
ATOM    251  HA  ALA A  15      11.419  14.152   6.976  1.00  0.67           H  
ATOM    252 1HB  ALA A  15      10.688  15.863   8.569  1.00  0.67           H  
ATOM    253 2HB  ALA A  15      12.239  16.310   7.820  1.00  0.67           H  
ATOM    254 3HB  ALA A  15      10.733  17.086   7.276  1.00  0.67           H  
ATOM    255  N   GLU A  16       8.887  15.519   5.430  1.00  0.68           N  
ATOM    256  CA  GLU A  16       7.480  15.283   5.145  1.00  0.68           C  
ATOM    257  C   GLU A  16       7.309  13.875   4.594  1.00  0.68           C  
ATOM    258  O   GLU A  16       6.351  13.182   4.939  1.00  0.68           O  
ATOM    259  CB  GLU A  16       6.921  16.316   4.171  1.00  0.68           C  
ATOM    260  CG  GLU A  16       6.803  17.727   4.753  1.00  0.68           C  
ATOM    261  CD  GLU A  16       6.245  18.744   3.774  1.00  0.68           C  
ATOM    262  OE1 GLU A  16       6.041  18.404   2.632  1.00  0.68           O  
ATOM    263  OE2 GLU A  16       6.023  19.862   4.178  1.00  0.68           O  
ATOM    264  H   GLU A  16       9.402  16.212   4.908  1.00  0.68           H  
ATOM    265  HA  GLU A  16       6.918  15.354   6.076  1.00  0.68           H  
ATOM    266 1HB  GLU A  16       7.565  16.365   3.291  1.00  0.68           H  
ATOM    267 2HB  GLU A  16       5.933  16.001   3.835  1.00  0.68           H  
ATOM    268 1HG  GLU A  16       6.157  17.691   5.629  1.00  0.68           H  
ATOM    269 2HG  GLU A  16       7.792  18.050   5.080  1.00  0.68           H  
ATOM    270  N   ASP A  17       8.277  13.417   3.792  1.00  0.69           N  
ATOM    271  CA  ASP A  17       8.179  12.074   3.235  1.00  0.69           C  
ATOM    272  C   ASP A  17       8.321  11.047   4.339  1.00  0.69           C  
ATOM    273  O   ASP A  17       7.662  10.010   4.308  1.00  0.69           O  
ATOM    274  CB  ASP A  17       9.253  11.853   2.197  1.00  0.69           C  
ATOM    275  CG  ASP A  17       9.012  12.658   0.953  1.00  0.69           C  
ATOM    276  OD1 ASP A  17       7.872  12.791   0.508  1.00  0.69           O  
ATOM    277  OD2 ASP A  17       9.991  13.225   0.499  1.00  0.69           O  
ATOM    278  H   ASP A  17       9.049  14.033   3.521  1.00  0.69           H  
ATOM    279  HA  ASP A  17       7.206  11.956   2.775  1.00  0.69           H  
ATOM    280 1HB  ASP A  17      10.197  12.129   2.618  1.00  0.69           H  
ATOM    281 2HB  ASP A  17       9.324  10.808   1.955  1.00  0.69           H  
ATOM    282  N   VAL A  18       9.145  11.343   5.339  1.00  0.71           N  
ATOM    283  CA  VAL A  18       9.275  10.418   6.446  1.00  0.71           C  
ATOM    284  C   VAL A  18       7.946  10.328   7.191  1.00  0.71           C  
ATOM    285  O   VAL A  18       7.508   9.232   7.548  1.00  0.71           O  
ATOM    286  CB  VAL A  18      10.446  10.775   7.369  1.00  0.71           C  
ATOM    287  CG1 VAL A  18      10.405   9.891   8.614  1.00  0.71           C  
ATOM    288  CG2 VAL A  18      11.770  10.552   6.575  1.00  0.71           C  
ATOM    289  H   VAL A  18       9.697  12.203   5.305  1.00  0.71           H  
ATOM    290  HA  VAL A  18       9.496   9.447   6.034  1.00  0.71           H  
ATOM    291  HB  VAL A  18      10.378  11.817   7.693  1.00  0.71           H  
ATOM    292 1HG1 VAL A  18      11.254  10.142   9.254  1.00  0.71           H  
ATOM    293 2HG1 VAL A  18       9.476  10.070   9.155  1.00  0.71           H  
ATOM    294 3HG1 VAL A  18      10.458   8.849   8.328  1.00  0.71           H  
ATOM    295 1HG2 VAL A  18      12.624  10.784   7.209  1.00  0.71           H  
ATOM    296 2HG2 VAL A  18      11.834   9.517   6.251  1.00  0.71           H  
ATOM    297 3HG2 VAL A  18      11.781  11.204   5.704  1.00  0.71           H  
ATOM    298  N   ALA A  19       7.279  11.465   7.403  1.00  0.72           N  
ATOM    299  CA  ALA A  19       5.968  11.435   8.048  1.00  0.72           C  
ATOM    300  C   ALA A  19       4.991  10.577   7.227  1.00  0.72           C  
ATOM    301  O   ALA A  19       4.180   9.833   7.795  1.00  0.72           O  
ATOM    302  CB  ALA A  19       5.420  12.842   8.203  1.00  0.72           C  
ATOM    303  H   ALA A  19       7.700  12.353   7.120  1.00  0.72           H  
ATOM    304  HA  ALA A  19       6.083  10.981   9.032  1.00  0.72           H  
ATOM    305 1HB  ALA A  19       4.455  12.804   8.700  1.00  0.72           H  
ATOM    306 2HB  ALA A  19       6.116  13.434   8.798  1.00  0.72           H  
ATOM    307 3HB  ALA A  19       5.305  13.297   7.224  1.00  0.72           H  
ATOM    308  N   LYS A  20       5.085  10.657   5.889  1.00  0.73           N  
ATOM    309  CA  LYS A  20       4.227   9.855   5.018  1.00  0.73           C  
ATOM    310  C   LYS A  20       4.559   8.375   5.196  1.00  0.73           C  
ATOM    311  O   LYS A  20       3.656   7.539   5.230  1.00  0.73           O  
ATOM    312  CB  LYS A  20       4.418  10.220   3.548  1.00  0.73           C  
ATOM    313  CG  LYS A  20       3.937  11.581   3.108  1.00  0.73           C  
ATOM    314  CD  LYS A  20       4.322  11.805   1.638  1.00  0.73           C  
ATOM    315  CE  LYS A  20       4.050  13.224   1.179  1.00  0.73           C  
ATOM    316  NZ  LYS A  20       4.590  13.463  -0.199  1.00  0.73           N  
ATOM    317  H   LYS A  20       5.745  11.319   5.477  1.00  0.73           H  
ATOM    318  HA  LYS A  20       3.187  10.015   5.299  1.00  0.73           H  
ATOM    319 1HB  LYS A  20       5.460  10.134   3.281  1.00  0.73           H  
ATOM    320 2HB  LYS A  20       3.878   9.503   2.956  1.00  0.73           H  
ATOM    321 1HG  LYS A  20       2.855  11.640   3.213  1.00  0.73           H  
ATOM    322 2HG  LYS A  20       4.390  12.350   3.722  1.00  0.73           H  
ATOM    323 1HD  LYS A  20       5.377  11.594   1.494  1.00  0.73           H  
ATOM    324 2HD  LYS A  20       3.755  11.119   1.012  1.00  0.73           H  
ATOM    325 1HE  LYS A  20       2.978  13.404   1.177  1.00  0.73           H  
ATOM    326 2HE  LYS A  20       4.528  13.922   1.872  1.00  0.73           H  
ATOM    327 1HZ  LYS A  20       4.405  14.415  -0.477  1.00  0.73           H  
ATOM    328 2HZ  LYS A  20       5.615  13.300  -0.185  1.00  0.73           H  
ATOM    329 3HZ  LYS A  20       4.159  12.830  -0.854  1.00  0.73           H  
ATOM    330  N   LEU A  21       5.851   8.041   5.359  1.00  0.74           N  
ATOM    331  CA  LEU A  21       6.235   6.641   5.533  1.00  0.74           C  
ATOM    332  C   LEU A  21       5.591   6.109   6.799  1.00  0.74           C  
ATOM    333  O   LEU A  21       5.086   4.982   6.818  1.00  0.74           O  
ATOM    334  CB  LEU A  21       7.743   6.472   5.742  1.00  0.74           C  
ATOM    335  CG  LEU A  21       8.686   6.783   4.635  1.00  0.74           C  
ATOM    336  CD1 LEU A  21      10.051   6.700   5.191  1.00  0.74           C  
ATOM    337  CD2 LEU A  21       8.535   5.832   3.495  1.00  0.74           C  
ATOM    338  H   LEU A  21       6.567   8.767   5.310  1.00  0.74           H  
ATOM    339  HA  LEU A  21       5.895   6.061   4.676  1.00  0.74           H  
ATOM    340 1HB  LEU A  21       8.038   7.082   6.583  1.00  0.74           H  
ATOM    341 2HB  LEU A  21       7.915   5.449   6.023  1.00  0.74           H  
ATOM    342  HG  LEU A  21       8.515   7.787   4.290  1.00  0.74           H  
ATOM    343 1HD1 LEU A  21      10.713   6.952   4.427  1.00  0.74           H  
ATOM    344 2HD1 LEU A  21      10.175   7.380   6.016  1.00  0.74           H  
ATOM    345 3HD1 LEU A  21      10.239   5.692   5.533  1.00  0.74           H  
ATOM    346 1HD2 LEU A  21       9.244   6.089   2.712  1.00  0.74           H  
ATOM    347 2HD2 LEU A  21       8.723   4.818   3.831  1.00  0.74           H  
ATOM    348 3HD2 LEU A  21       7.541   5.906   3.116  1.00  0.74           H  
ATOM    349  N   ILE A  22       5.559   6.945   7.849  1.00  0.74           N  
ATOM    350  CA  ILE A  22       4.951   6.537   9.106  1.00  0.74           C  
ATOM    351  C   ILE A  22       3.461   6.311   8.889  1.00  0.74           C  
ATOM    352  O   ILE A  22       2.905   5.322   9.354  1.00  0.74           O  
ATOM    353  CB  ILE A  22       5.158   7.572  10.234  1.00  0.74           C  
ATOM    354  CG1 ILE A  22       6.655   7.730  10.592  1.00  0.74           C  
ATOM    355  CG2 ILE A  22       4.358   7.118  11.463  1.00  0.74           C  
ATOM    356  CD1 ILE A  22       7.305   6.475  11.110  1.00  0.74           C  
ATOM    357  H   ILE A  22       6.006   7.862   7.765  1.00  0.74           H  
ATOM    358  HA  ILE A  22       5.403   5.599   9.421  1.00  0.74           H  
ATOM    359  HB  ILE A  22       4.801   8.543   9.902  1.00  0.74           H  
ATOM    360 1HG1 ILE A  22       7.190   8.049   9.703  1.00  0.74           H  
ATOM    361 2HG1 ILE A  22       6.754   8.507  11.352  1.00  0.74           H  
ATOM    362 1HG2 ILE A  22       4.474   7.834  12.274  1.00  0.74           H  
ATOM    363 2HG2 ILE A  22       3.301   7.038  11.204  1.00  0.74           H  
ATOM    364 3HG2 ILE A  22       4.723   6.147  11.785  1.00  0.74           H  
ATOM    365 1HD1 ILE A  22       8.350   6.683  11.330  1.00  0.74           H  
ATOM    366 2HD1 ILE A  22       6.803   6.147  12.018  1.00  0.74           H  
ATOM    367 3HD1 ILE A  22       7.240   5.692  10.357  1.00  0.74           H  
ATOM    368  N   LYS A  23       2.805   7.197   8.145  1.00  0.75           N  
ATOM    369  CA  LYS A  23       1.385   7.004   7.878  1.00  0.75           C  
ATOM    370  C   LYS A  23       1.132   5.668   7.182  1.00  0.75           C  
ATOM    371  O   LYS A  23       0.286   4.885   7.621  1.00  0.75           O  
ATOM    372  CB  LYS A  23       0.844   8.142   7.011  1.00  0.75           C  
ATOM    373  CG  LYS A  23      -0.657   8.065   6.670  1.00  0.75           C  
ATOM    374  CD  LYS A  23      -1.088   9.284   5.840  1.00  0.75           C  
ATOM    375  CE  LYS A  23      -2.609   9.345   5.637  1.00  0.75           C  
ATOM    376  NZ  LYS A  23      -3.105   8.288   4.724  1.00  0.75           N  
ATOM    377  H   LYS A  23       3.295   8.017   7.783  1.00  0.75           H  
ATOM    378  HA  LYS A  23       0.852   6.994   8.828  1.00  0.75           H  
ATOM    379 1HB  LYS A  23       1.045   9.094   7.496  1.00  0.75           H  
ATOM    380 2HB  LYS A  23       1.376   8.149   6.064  1.00  0.75           H  
ATOM    381 1HG  LYS A  23      -0.851   7.155   6.088  1.00  0.75           H  
ATOM    382 2HG  LYS A  23      -1.248   8.019   7.583  1.00  0.75           H  
ATOM    383 1HD  LYS A  23      -0.756  10.197   6.333  1.00  0.75           H  
ATOM    384 2HD  LYS A  23      -0.608   9.228   4.861  1.00  0.75           H  
ATOM    385 1HE  LYS A  23      -3.098   9.228   6.603  1.00  0.75           H  
ATOM    386 2HE  LYS A  23      -2.872  10.317   5.223  1.00  0.75           H  
ATOM    387 1HZ  LYS A  23      -4.102   8.353   4.626  1.00  0.75           H  
ATOM    388 2HZ  LYS A  23      -2.677   8.379   3.822  1.00  0.75           H  
ATOM    389 3HZ  LYS A  23      -2.884   7.357   5.107  1.00  0.75           H  
ATOM    390  N   TYR A  24       1.888   5.391   6.117  1.00  0.75           N  
ATOM    391  CA  TYR A  24       1.691   4.164   5.346  1.00  0.75           C  
ATOM    392  C   TYR A  24       1.962   2.931   6.197  1.00  0.75           C  
ATOM    393  O   TYR A  24       1.230   1.943   6.129  1.00  0.75           O  
ATOM    394  CB  TYR A  24       2.564   4.202   4.097  1.00  0.75           C  
ATOM    395  CG  TYR A  24       2.029   5.209   3.113  1.00  0.75           C  
ATOM    396  CD1 TYR A  24       2.810   6.262   2.684  1.00  0.75           C  
ATOM    397  CD2 TYR A  24       0.725   5.092   2.671  1.00  0.75           C  
ATOM    398  CE1 TYR A  24       2.288   7.196   1.823  1.00  0.75           C  
ATOM    399  CE2 TYR A  24       0.207   6.024   1.805  1.00  0.75           C  
ATOM    400  CZ  TYR A  24       0.983   7.076   1.386  1.00  0.75           C  
ATOM    401  OH  TYR A  24       0.464   8.017   0.525  1.00  0.75           O  
ATOM    402  H   TYR A  24       2.593   6.070   5.823  1.00  0.75           H  
ATOM    403  HA  TYR A  24       0.648   4.125   5.032  1.00  0.75           H  
ATOM    404 1HB  TYR A  24       3.586   4.487   4.368  1.00  0.75           H  
ATOM    405 2HB  TYR A  24       2.595   3.223   3.621  1.00  0.75           H  
ATOM    406  HD1 TYR A  24       3.836   6.358   3.036  1.00  0.75           H  
ATOM    407  HD2 TYR A  24       0.102   4.263   3.015  1.00  0.75           H  
ATOM    408  HE1 TYR A  24       2.894   8.028   1.487  1.00  0.75           H  
ATOM    409  HE2 TYR A  24      -0.824   5.931   1.461  1.00  0.75           H  
ATOM    410  HH  TYR A  24      -0.442   7.785   0.305  1.00  0.75           H  
ATOM    411  N   PHE A  25       2.984   3.014   7.033  1.00  0.76           N  
ATOM    412  CA  PHE A  25       3.350   1.981   7.985  1.00  0.76           C  
ATOM    413  C   PHE A  25       2.190   1.688   8.926  1.00  0.76           C  
ATOM    414  O   PHE A  25       1.781   0.535   9.103  1.00  0.76           O  
ATOM    415  CB  PHE A  25       4.587   2.471   8.713  1.00  0.76           C  
ATOM    416  CG  PHE A  25       5.039   1.765   9.859  1.00  0.76           C  
ATOM    417  CD1 PHE A  25       5.670   0.578   9.737  1.00  0.76           C  
ATOM    418  CD2 PHE A  25       4.883   2.345  11.113  1.00  0.76           C  
ATOM    419  CE1 PHE A  25       6.114  -0.060  10.829  1.00  0.76           C  
ATOM    420  CE2 PHE A  25       5.345   1.712  12.223  1.00  0.76           C  
ATOM    421  CZ  PHE A  25       5.955   0.501  12.082  1.00  0.76           C  
ATOM    422  H   PHE A  25       3.565   3.853   7.013  1.00  0.76           H  
ATOM    423  HA  PHE A  25       3.595   1.072   7.436  1.00  0.76           H  
ATOM    424 1HB  PHE A  25       5.413   2.501   8.000  1.00  0.76           H  
ATOM    425 2HB  PHE A  25       4.424   3.480   9.014  1.00  0.76           H  
ATOM    426  HD1 PHE A  25       5.808   0.145   8.747  1.00  0.76           H  
ATOM    427  HD2 PHE A  25       4.389   3.319  11.190  1.00  0.76           H  
ATOM    428  HE1 PHE A  25       6.604  -1.005  10.703  1.00  0.76           H  
ATOM    429  HE2 PHE A  25       5.231   2.157  13.209  1.00  0.76           H  
ATOM    430  HZ  PHE A  25       6.320  -0.006  12.956  1.00  0.76           H  
ATOM    431  N   VAL A  26       1.624   2.741   9.504  1.00  0.76           N  
ATOM    432  CA  VAL A  26       0.500   2.589  10.405  1.00  0.76           C  
ATOM    433  C   VAL A  26      -0.702   1.962   9.710  1.00  0.76           C  
ATOM    434  O   VAL A  26      -1.356   1.069  10.263  1.00  0.76           O  
ATOM    435  CB  VAL A  26       0.125   3.953  11.009  1.00  0.76           C  
ATOM    436  CG1 VAL A  26      -1.173   3.857  11.760  1.00  0.76           C  
ATOM    437  CG2 VAL A  26       1.229   4.367  11.971  1.00  0.76           C  
ATOM    438  H   VAL A  26       1.994   3.674   9.324  1.00  0.76           H  
ATOM    439  HA  VAL A  26       0.810   1.935  11.208  1.00  0.76           H  
ATOM    440  HB  VAL A  26       0.018   4.691  10.214  1.00  0.76           H  
ATOM    441 1HG1 VAL A  26      -1.415   4.822  12.195  1.00  0.76           H  
ATOM    442 2HG1 VAL A  26      -1.970   3.551  11.087  1.00  0.76           H  
ATOM    443 3HG1 VAL A  26      -1.064   3.136  12.539  1.00  0.76           H  
ATOM    444 1HG2 VAL A  26       0.984   5.323  12.403  1.00  0.76           H  
ATOM    445 2HG2 VAL A  26       1.310   3.627  12.752  1.00  0.76           H  
ATOM    446 3HG2 VAL A  26       2.170   4.439  11.456  1.00  0.76           H  
ATOM    447  N   GLU A  27      -1.011   2.414   8.491  1.00  0.76           N  
ATOM    448  CA  GLU A  27      -2.134   1.831   7.762  1.00  0.76           C  
ATOM    449  C   GLU A  27      -1.889   0.355   7.399  1.00  0.76           C  
ATOM    450  O   GLU A  27      -2.785  -0.480   7.532  1.00  0.76           O  
ATOM    451  CB  GLU A  27      -2.404   2.628   6.477  1.00  0.76           C  
ATOM    452  CG  GLU A  27      -2.960   4.039   6.691  1.00  0.76           C  
ATOM    453  CD  GLU A  27      -3.143   4.808   5.394  1.00  0.76           C  
ATOM    454  OE1 GLU A  27      -2.803   4.299   4.355  1.00  0.76           O  
ATOM    455  OE2 GLU A  27      -3.607   5.934   5.450  1.00  0.76           O  
ATOM    456  H   GLU A  27      -0.462   3.169   8.077  1.00  0.76           H  
ATOM    457  HA  GLU A  27      -3.016   1.882   8.399  1.00  0.76           H  
ATOM    458 1HB  GLU A  27      -1.471   2.726   5.918  1.00  0.76           H  
ATOM    459 2HB  GLU A  27      -3.105   2.079   5.851  1.00  0.76           H  
ATOM    460 1HG  GLU A  27      -3.921   3.965   7.197  1.00  0.76           H  
ATOM    461 2HG  GLU A  27      -2.281   4.588   7.342  1.00  0.76           H  
ATOM    462  N   LYS A  28      -0.660   0.025   6.985  1.00  0.77           N  
ATOM    463  CA  LYS A  28      -0.284  -1.332   6.584  1.00  0.77           C  
ATOM    464  C   LYS A  28      -0.352  -2.359   7.697  1.00  0.77           C  
ATOM    465  O   LYS A  28      -0.860  -3.466   7.505  1.00  0.77           O  
ATOM    466  CB  LYS A  28       1.128  -1.357   6.007  1.00  0.77           C  
ATOM    467  CG  LYS A  28       1.585  -2.751   5.580  1.00  0.77           C  
ATOM    468  CD  LYS A  28       2.959  -2.741   4.940  1.00  0.77           C  
ATOM    469  CE  LYS A  28       3.385  -4.160   4.579  1.00  0.77           C  
ATOM    470  NZ  LYS A  28       4.702  -4.199   3.899  1.00  0.77           N  
ATOM    471  H   LYS A  28       0.042   0.759   6.898  1.00  0.77           H  
ATOM    472  HA  LYS A  28      -0.975  -1.648   5.805  1.00  0.77           H  
ATOM    473 1HB  LYS A  28       1.184  -0.691   5.146  1.00  0.77           H  
ATOM    474 2HB  LYS A  28       1.831  -0.981   6.755  1.00  0.77           H  
ATOM    475 1HG  LYS A  28       1.622  -3.393   6.465  1.00  0.77           H  
ATOM    476 2HG  LYS A  28       0.866  -3.171   4.880  1.00  0.77           H  
ATOM    477 1HD  LYS A  28       2.943  -2.125   4.041  1.00  0.77           H  
ATOM    478 2HD  LYS A  28       3.680  -2.318   5.641  1.00  0.77           H  
ATOM    479 1HE  LYS A  28       3.443  -4.751   5.494  1.00  0.77           H  
ATOM    480 2HE  LYS A  28       2.635  -4.599   3.921  1.00  0.77           H  
ATOM    481 1HZ  LYS A  28       4.938  -5.157   3.684  1.00  0.77           H  
ATOM    482 2HZ  LYS A  28       4.656  -3.664   3.046  1.00  0.77           H  
ATOM    483 3HZ  LYS A  28       5.408  -3.807   4.502  1.00  0.77           H  
ATOM    484  N   TYR A  29       0.176  -2.003   8.859  1.00  0.79           N  
ATOM    485  CA  TYR A  29       0.245  -2.933   9.971  1.00  0.79           C  
ATOM    486  C   TYR A  29      -0.865  -2.744  11.010  1.00  0.79           C  
ATOM    487  O   TYR A  29      -0.814  -3.360  12.075  1.00  0.79           O  
ATOM    488  CB  TYR A  29       1.606  -2.819  10.655  1.00  0.79           C  
ATOM    489  CG  TYR A  29       2.803  -3.285   9.889  1.00  0.79           C  
ATOM    490  CD1 TYR A  29       3.637  -2.362   9.287  1.00  0.79           C  
ATOM    491  CD2 TYR A  29       3.093  -4.629   9.820  1.00  0.79           C  
ATOM    492  CE1 TYR A  29       4.763  -2.787   8.614  1.00  0.79           C  
ATOM    493  CE2 TYR A  29       4.215  -5.056   9.150  1.00  0.79           C  
ATOM    494  CZ  TYR A  29       5.050  -4.142   8.551  1.00  0.79           C  
ATOM    495  OH  TYR A  29       6.176  -4.577   7.893  1.00  0.79           O  
ATOM    496  H   TYR A  29       0.583  -1.070   8.961  1.00  0.79           H  
ATOM    497  HA  TYR A  29       0.146  -3.942   9.573  1.00  0.79           H  
ATOM    498 1HB  TYR A  29       1.783  -1.783  10.854  1.00  0.79           H  
ATOM    499 2HB  TYR A  29       1.583  -3.348  11.598  1.00  0.79           H  
ATOM    500  HD1 TYR A  29       3.407  -1.300   9.351  1.00  0.79           H  
ATOM    501  HD2 TYR A  29       2.438  -5.354  10.303  1.00  0.79           H  
ATOM    502  HE1 TYR A  29       5.425  -2.065   8.141  1.00  0.79           H  
ATOM    503  HE2 TYR A  29       4.447  -6.120   9.100  1.00  0.79           H  
ATOM    504  HH  TYR A  29       6.237  -5.534   7.964  1.00  0.79           H  
ATOM    505  N   ASN A  30      -1.874  -1.918  10.704  1.00  0.82           N  
ATOM    506  CA  ASN A  30      -2.992  -1.660  11.626  1.00  0.82           C  
ATOM    507  C   ASN A  30      -2.510  -1.197  13.004  1.00  0.82           C  
ATOM    508  O   ASN A  30      -2.891  -1.759  14.034  1.00  0.82           O  
ATOM    509  CB  ASN A  30      -3.872  -2.889  11.754  1.00  0.82           C  
ATOM    510  CG  ASN A  30      -4.536  -3.267  10.451  1.00  0.82           C  
ATOM    511  OD1 ASN A  30      -5.159  -2.431   9.784  1.00  0.82           O  
ATOM    512  ND2 ASN A  30      -4.410  -4.517  10.074  1.00  0.82           N  
ATOM    513  H   ASN A  30      -1.862  -1.445   9.807  1.00  0.82           H  
ATOM    514  HA  ASN A  30      -3.589  -0.846  11.209  1.00  0.82           H  
ATOM    515 1HB  ASN A  30      -3.290  -3.737  12.111  1.00  0.82           H  
ATOM    516 2HB  ASN A  30      -4.646  -2.697  12.495  1.00  0.82           H  
ATOM    517 1HD2 ASN A  30      -4.825  -4.824   9.217  1.00  0.82           H  
ATOM    518 2HD2 ASN A  30      -3.896  -5.161  10.640  1.00  0.82           H  
ATOM    519  N   LEU A  31      -1.647  -0.191  13.006  1.00  0.85           N  
ATOM    520  CA  LEU A  31      -1.026   0.301  14.228  1.00  0.85           C  
ATOM    521  C   LEU A  31      -1.705   1.551  14.747  1.00  0.85           C  
ATOM    522  O   LEU A  31      -2.639   2.078  14.135  1.00  0.85           O  
ATOM    523  CB  LEU A  31       0.436   0.628  13.967  1.00  0.85           C  
ATOM    524  CG  LEU A  31       1.194  -0.473  13.334  1.00  0.85           C  
ATOM    525  CD1 LEU A  31       2.600  -0.019  13.069  1.00  0.85           C  
ATOM    526  CD2 LEU A  31       1.126  -1.710  14.200  1.00  0.85           C  
ATOM    527  H   LEU A  31      -1.412   0.241  12.110  1.00  0.85           H  
ATOM    528  HA  LEU A  31      -1.092  -0.474  14.989  1.00  0.85           H  
ATOM    529 1HB  LEU A  31       0.491   1.497  13.352  1.00  0.85           H  
ATOM    530 2HB  LEU A  31       0.920   0.860  14.913  1.00  0.85           H  
ATOM    531  HG  LEU A  31       0.740  -0.687  12.389  1.00  0.85           H  
ATOM    532 1HD1 LEU A  31       3.161  -0.810  12.573  1.00  0.85           H  
ATOM    533 2HD1 LEU A  31       2.572   0.858  12.429  1.00  0.85           H  
ATOM    534 3HD1 LEU A  31       3.079   0.230  13.996  1.00  0.85           H  
ATOM    535 1HD2 LEU A  31       1.665  -2.522  13.729  1.00  0.85           H  
ATOM    536 2HD2 LEU A  31       1.554  -1.512  15.155  1.00  0.85           H  
ATOM    537 3HD2 LEU A  31       0.083  -2.003  14.333  1.00  0.85           H  
ATOM    538  N   THR A  32      -1.244   2.002  15.900  1.00  0.88           N  
ATOM    539  CA  THR A  32      -1.720   3.228  16.499  1.00  0.88           C  
ATOM    540  C   THR A  32      -1.083   4.331  15.641  1.00  0.88           C  
ATOM    541  O   THR A  32      -0.204   4.019  14.852  1.00  0.88           O  
ATOM    542  CB  THR A  32      -1.271   3.273  17.979  1.00  0.88           C  
ATOM    543  OG1 THR A  32       0.162   3.351  18.050  1.00  0.88           O  
ATOM    544  CG2 THR A  32      -1.722   2.003  18.661  1.00  0.88           C  
ATOM    545  H   THR A  32      -0.511   1.486  16.363  1.00  0.88           H  
ATOM    546  HA  THR A  32      -2.805   3.268  16.426  1.00  0.88           H  
ATOM    547  HB  THR A  32      -1.708   4.096  18.504  1.00  0.88           H  
ATOM    548  HG1 THR A  32       0.440   3.309  18.972  1.00  0.88           H  
ATOM    549 1HG2 THR A  32      -1.402   2.016  19.703  1.00  0.88           H  
ATOM    550 2HG2 THR A  32      -2.808   1.934  18.614  1.00  0.88           H  
ATOM    551 3HG2 THR A  32      -1.281   1.144  18.156  1.00  0.88           H  
ATOM    552  N   PRO A  33      -1.462   5.612  15.750  1.00  0.90           N  
ATOM    553  CA  PRO A  33      -0.931   6.719  14.960  1.00  0.90           C  
ATOM    554  C   PRO A  33       0.600   6.842  14.860  1.00  0.90           C  
ATOM    555  O   PRO A  33       1.086   7.346  13.848  1.00  0.90           O  
ATOM    556  CB  PRO A  33      -1.527   7.928  15.688  1.00  0.90           C  
ATOM    557  CG  PRO A  33      -2.825   7.416  16.265  1.00  0.90           C  
ATOM    558  CD  PRO A  33      -2.509   6.018  16.714  1.00  0.90           C  
ATOM    559  HA  PRO A  33      -1.356   6.649  13.948  1.00  0.90           H  
ATOM    560 1HB  PRO A  33      -0.820   8.283  16.455  1.00  0.90           H  
ATOM    561 2HB  PRO A  33      -1.671   8.757  14.981  1.00  0.90           H  
ATOM    562 1HG  PRO A  33      -3.155   8.065  17.090  1.00  0.90           H  
ATOM    563 2HG  PRO A  33      -3.617   7.447  15.500  1.00  0.90           H  
ATOM    564 1HD  PRO A  33      -2.110   6.077  17.727  1.00  0.90           H  
ATOM    565 2HD  PRO A  33      -3.406   5.394  16.640  1.00  0.90           H  
ATOM    566  N   VAL A  34       1.341   6.388  15.889  1.00  0.89           N  
ATOM    567  CA  VAL A  34       2.813   6.473  15.958  1.00  0.89           C  
ATOM    568  C   VAL A  34       3.308   7.921  16.036  1.00  0.89           C  
ATOM    569  O   VAL A  34       2.834   8.829  15.348  1.00  0.89           O  
ATOM    570  CB  VAL A  34       3.503   5.702  14.795  1.00  0.89           C  
ATOM    571  CG1 VAL A  34       5.036   5.921  14.813  1.00  0.89           C  
ATOM    572  CG2 VAL A  34       3.233   4.192  14.952  1.00  0.89           C  
ATOM    573  H   VAL A  34       0.865   5.962  16.669  1.00  0.89           H  
ATOM    574  HA  VAL A  34       3.123   5.970  16.876  1.00  0.89           H  
ATOM    575  HB  VAL A  34       3.121   6.051  13.849  1.00  0.89           H  
ATOM    576 1HG1 VAL A  34       5.488   5.363  13.997  1.00  0.89           H  
ATOM    577 2HG1 VAL A  34       5.265   6.980  14.690  1.00  0.89           H  
ATOM    578 3HG1 VAL A  34       5.443   5.564  15.762  1.00  0.89           H  
ATOM    579 1HG2 VAL A  34       3.706   3.654  14.140  1.00  0.89           H  
ATOM    580 2HG2 VAL A  34       3.644   3.846  15.905  1.00  0.89           H  
ATOM    581 3HG2 VAL A  34       2.179   4.003  14.935  1.00  0.89           H  
ATOM    582  N   ASP A  35       4.266   8.163  16.918  1.00  0.87           N  
ATOM    583  CA  ASP A  35       4.719   9.527  17.099  1.00  0.87           C  
ATOM    584  C   ASP A  35       5.657  10.009  16.009  1.00  0.87           C  
ATOM    585  O   ASP A  35       6.878   9.932  16.096  1.00  0.87           O  
ATOM    586  CB  ASP A  35       5.353   9.698  18.472  1.00  0.87           C  
ATOM    587  CG  ASP A  35       5.833  11.118  18.744  1.00  0.87           C  
ATOM    588  OD1 ASP A  35       6.031  11.884  17.798  1.00  0.87           O  
ATOM    589  OD2 ASP A  35       6.005  11.444  19.894  1.00  0.87           O  
ATOM    590  H   ASP A  35       4.660   7.411  17.465  1.00  0.87           H  
ATOM    591  HA  ASP A  35       3.838  10.170  17.074  1.00  0.87           H  
ATOM    592 1HB  ASP A  35       4.633   9.421  19.243  1.00  0.87           H  
ATOM    593 2HB  ASP A  35       6.198   9.024  18.559  1.00  0.87           H  
ATOM    594  N   LYS A  36       5.035  10.630  15.023  1.00  0.84           N  
ATOM    595  CA  LYS A  36       5.673  11.200  13.841  1.00  0.84           C  
ATOM    596  C   LYS A  36       6.675  12.315  14.173  1.00  0.84           C  
ATOM    597  O   LYS A  36       7.521  12.646  13.342  1.00  0.84           O  
ATOM    598  CB  LYS A  36       4.597  11.776  12.928  1.00  0.84           C  
ATOM    599  CG  LYS A  36       3.710  10.737  12.303  1.00  0.84           C  
ATOM    600  CD  LYS A  36       2.603  11.369  11.513  1.00  0.84           C  
ATOM    601  CE  LYS A  36       1.640  10.324  11.007  1.00  0.84           C  
ATOM    602  NZ  LYS A  36       0.453  10.949  10.370  1.00  0.84           N  
ATOM    603  H   LYS A  36       4.017  10.592  15.072  1.00  0.84           H  
ATOM    604  HA  LYS A  36       6.206  10.403  13.323  1.00  0.84           H  
ATOM    605 1HB  LYS A  36       3.969  12.464  13.496  1.00  0.84           H  
ATOM    606 2HB  LYS A  36       5.066  12.344  12.124  1.00  0.84           H  
ATOM    607 1HG  LYS A  36       4.306  10.138  11.629  1.00  0.84           H  
ATOM    608 2HG  LYS A  36       3.286  10.085  13.073  1.00  0.84           H  
ATOM    609 1HD  LYS A  36       2.063  12.077  12.142  1.00  0.84           H  
ATOM    610 2HD  LYS A  36       3.022  11.905  10.661  1.00  0.84           H  
ATOM    611 1HE  LYS A  36       2.144   9.683  10.276  1.00  0.84           H  
ATOM    612 2HE  LYS A  36       1.312   9.708  11.849  1.00  0.84           H  
ATOM    613 1HZ  LYS A  36      -0.176  10.226  10.062  1.00  0.84           H  
ATOM    614 2HZ  LYS A  36      -0.018  11.533  11.048  1.00  0.84           H  
ATOM    615 3HZ  LYS A  36       0.742  11.511   9.583  1.00  0.84           H  
ATOM    616  N   THR A  37       6.539  12.946  15.351  1.00  0.80           N  
ATOM    617  CA  THR A  37       7.422  14.043  15.749  1.00  0.80           C  
ATOM    618  C   THR A  37       8.803  13.476  15.979  1.00  0.80           C  
ATOM    619  O   THR A  37       9.810  14.021  15.524  1.00  0.80           O  
ATOM    620  CB  THR A  37       6.939  14.773  17.018  1.00  0.80           C  
ATOM    621  OG1 THR A  37       5.642  15.340  16.789  1.00  0.80           O  
ATOM    622  CG2 THR A  37       7.917  15.871  17.383  1.00  0.80           C  
ATOM    623  H   THR A  37       5.879  12.588  16.046  1.00  0.80           H  
ATOM    624  HA  THR A  37       7.478  14.765  14.936  1.00  0.80           H  
ATOM    625  HB  THR A  37       6.882  14.076  17.848  1.00  0.80           H  
ATOM    626  HG1 THR A  37       4.996  14.626  16.774  1.00  0.80           H  
ATOM    627 1HG2 THR A  37       7.571  16.378  18.281  1.00  0.80           H  
ATOM    628 2HG2 THR A  37       8.898  15.432  17.566  1.00  0.80           H  
ATOM    629 3HG2 THR A  37       7.984  16.585  16.564  1.00  0.80           H  
ATOM    630  N   LEU A  38       8.842  12.324  16.635  1.00  0.77           N  
ATOM    631  CA  LEU A  38      10.111  11.651  16.918  1.00  0.77           C  
ATOM    632  C   LEU A  38      10.851  11.247  15.644  1.00  0.77           C  
ATOM    633  O   LEU A  38      12.073  11.089  15.643  1.00  0.77           O  
ATOM    634  CB  LEU A  38       9.888  10.408  17.749  1.00  0.77           C  
ATOM    635  CG  LEU A  38       9.424  10.633  19.168  1.00  0.77           C  
ATOM    636  CD1 LEU A  38       9.155   9.281  19.812  1.00  0.77           C  
ATOM    637  CD2 LEU A  38      10.459  11.434  19.934  1.00  0.77           C  
ATOM    638  H   LEU A  38       7.945  11.942  16.980  1.00  0.77           H  
ATOM    639  HA  LEU A  38      10.743  12.338  17.478  1.00  0.77           H  
ATOM    640 1HB  LEU A  38       9.123   9.808  17.256  1.00  0.77           H  
ATOM    641 2HB  LEU A  38      10.789   9.838  17.751  1.00  0.77           H  
ATOM    642  HG  LEU A  38       8.500  11.189  19.154  1.00  0.77           H  
ATOM    643 1HD1 LEU A  38       8.791   9.429  20.826  1.00  0.77           H  
ATOM    644 2HD1 LEU A  38       8.406   8.745  19.238  1.00  0.77           H  
ATOM    645 3HD1 LEU A  38      10.062   8.698  19.839  1.00  0.77           H  
ATOM    646 1HD2 LEU A  38      10.103  11.599  20.952  1.00  0.77           H  
ATOM    647 2HD2 LEU A  38      11.398  10.901  19.967  1.00  0.77           H  
ATOM    648 3HD2 LEU A  38      10.606  12.395  19.441  1.00  0.77           H  
ATOM    649  N   PHE A  39      10.101  11.075  14.563  1.00  0.74           N  
ATOM    650  CA  PHE A  39      10.640  10.697  13.272  1.00  0.74           C  
ATOM    651  C   PHE A  39      10.634  11.890  12.329  1.00  0.74           C  
ATOM    652  O   PHE A  39      10.776  11.741  11.117  1.00  0.74           O  
ATOM    653  CB  PHE A  39       9.838   9.544  12.690  1.00  0.74           C  
ATOM    654  CG  PHE A  39       9.913   8.345  13.587  1.00  0.74           C  
ATOM    655  CD1 PHE A  39       8.835   7.979  14.384  1.00  0.74           C  
ATOM    656  CD2 PHE A  39      11.083   7.615  13.680  1.00  0.74           C  
ATOM    657  CE1 PHE A  39       8.925   6.903  15.246  1.00  0.74           C  
ATOM    658  CE2 PHE A  39      11.176   6.548  14.537  1.00  0.74           C  
ATOM    659  CZ  PHE A  39      10.098   6.185  15.324  1.00  0.74           C  
ATOM    660  H   PHE A  39       9.102  11.228  14.642  1.00  0.74           H  
ATOM    661  HA  PHE A  39      11.673  10.372  13.404  1.00  0.74           H  
ATOM    662 1HB  PHE A  39       8.792   9.837  12.580  1.00  0.74           H  
ATOM    663 2HB  PHE A  39      10.224   9.274  11.708  1.00  0.74           H  
ATOM    664  HD1 PHE A  39       7.912   8.558  14.328  1.00  0.74           H  
ATOM    665  HD2 PHE A  39      11.942   7.903  13.071  1.00  0.74           H  
ATOM    666  HE1 PHE A  39       8.071   6.630  15.868  1.00  0.74           H  
ATOM    667  HE2 PHE A  39      12.103   5.999  14.603  1.00  0.74           H  
ATOM    668  HZ  PHE A  39      10.178   5.338  16.007  1.00  0.74           H  
ATOM    669  N   GLY A  40      10.506  13.096  12.881  1.00  0.71           N  
ATOM    670  CA  GLY A  40      10.480  14.326  12.102  1.00  0.71           C  
ATOM    671  C   GLY A  40      11.874  14.712  11.625  1.00  0.71           C  
ATOM    672  O   GLY A  40      12.442  15.722  12.046  1.00  0.71           O  
ATOM    673  H   GLY A  40      10.396  13.188  13.887  1.00  0.71           H  
ATOM    674 1HA  GLY A  40       9.818  14.197  11.245  1.00  0.71           H  
ATOM    675 2HA  GLY A  40      10.062  15.124  12.714  1.00  0.71           H  
ATOM    676  N   CYS A  41      12.413  13.897  10.733  1.00  0.68           N  
ATOM    677  CA  CYS A  41      13.757  14.062  10.205  1.00  0.68           C  
ATOM    678  C   CYS A  41      13.766  13.615   8.767  1.00  0.68           C  
ATOM    679  O   CYS A  41      12.838  12.955   8.329  1.00  0.68           O  
ATOM    680  CB  CYS A  41      14.736  13.172  10.959  1.00  0.68           C  
ATOM    681  SG  CYS A  41      14.452  11.391  10.680  1.00  0.68           S  
ATOM    682  H   CYS A  41      11.853  13.092  10.458  1.00  0.68           H  
ATOM    683  HA  CYS A  41      14.055  15.108  10.270  1.00  0.68           H  
ATOM    684 1HB  CYS A  41      15.738  13.416  10.667  1.00  0.68           H  
ATOM    685 2HB  CYS A  41      14.650  13.362  12.027  1.00  0.68           H  
ATOM    686  HG  CYS A  41      14.820  11.412   9.375  1.00  0.68           H  
ATOM    687  N   ASP A  42      14.813  13.939   8.031  1.00  0.66           N  
ATOM    688  CA  ASP A  42      14.859  13.525   6.635  1.00  0.66           C  
ATOM    689  C   ASP A  42      15.365  12.104   6.482  1.00  0.66           C  
ATOM    690  O   ASP A  42      15.671  11.441   7.479  1.00  0.66           O  
ATOM    691  CB  ASP A  42      15.712  14.527   5.839  1.00  0.66           C  
ATOM    692  CG  ASP A  42      17.217  14.551   6.201  1.00  0.66           C  
ATOM    693  OD1 ASP A  42      17.716  13.598   6.783  1.00  0.66           O  
ATOM    694  OD2 ASP A  42      17.848  15.547   5.904  1.00  0.66           O  
ATOM    695  H   ASP A  42      15.568  14.481   8.427  1.00  0.66           H  
ATOM    696  HA  ASP A  42      13.847  13.557   6.231  1.00  0.66           H  
ATOM    697 1HB  ASP A  42      15.629  14.311   4.780  1.00  0.66           H  
ATOM    698 2HB  ASP A  42      15.308  15.527   5.985  1.00  0.66           H  
ATOM    699  N   GLY A  43      15.473  11.651   5.236  1.00  0.64           N  
ATOM    700  CA  GLY A  43      15.904  10.310   4.903  1.00  0.64           C  
ATOM    701  C   GLY A  43      17.270   9.979   5.413  1.00  0.64           C  
ATOM    702  O   GLY A  43      17.444   9.013   6.150  1.00  0.64           O  
ATOM    703  H   GLY A  43      15.202  12.252   4.465  1.00  0.64           H  
ATOM    704 1HA  GLY A  43      15.188   9.598   5.298  1.00  0.64           H  
ATOM    705 2HA  GLY A  43      15.911  10.213   3.823  1.00  0.64           H  
ATOM    706  N   ALA A  44      18.243  10.798   5.068  1.00  0.63           N  
ATOM    707  CA  ALA A  44      19.597  10.521   5.477  1.00  0.63           C  
ATOM    708  C   ALA A  44      19.704  10.390   6.988  1.00  0.63           C  
ATOM    709  O   ALA A  44      20.432   9.527   7.467  1.00  0.63           O  
ATOM    710  CB  ALA A  44      20.507  11.615   4.987  1.00  0.63           C  
ATOM    711  H   ALA A  44      18.041  11.604   4.486  1.00  0.63           H  
ATOM    712  HA  ALA A  44      19.898   9.573   5.030  1.00  0.63           H  
ATOM    713 1HB  ALA A  44      21.532  11.393   5.272  1.00  0.63           H  
ATOM    714 2HB  ALA A  44      20.436  11.685   3.899  1.00  0.63           H  
ATOM    715 3HB  ALA A  44      20.196  12.563   5.435  1.00  0.63           H  
ATOM    716  N   GLU A  45      18.963  11.208   7.747  1.00  0.63           N  
ATOM    717  CA  GLU A  45      19.022  11.093   9.198  1.00  0.63           C  
ATOM    718  C   GLU A  45      18.306   9.830   9.678  1.00  0.63           C  
ATOM    719  O   GLU A  45      18.809   9.113  10.540  1.00  0.63           O  
ATOM    720  CB  GLU A  45      18.376  12.303   9.857  1.00  0.63           C  
ATOM    721  CG  GLU A  45      18.518  12.368  11.393  1.00  0.63           C  
ATOM    722  CD  GLU A  45      19.967  12.585  11.865  1.00  0.63           C  
ATOM    723  OE1 GLU A  45      20.782  13.054  11.081  1.00  0.63           O  
ATOM    724  OE2 GLU A  45      20.254  12.280  12.997  1.00  0.63           O  
ATOM    725  H   GLU A  45      18.378  11.939   7.319  1.00  0.63           H  
ATOM    726  HA  GLU A  45      20.064  11.035   9.498  1.00  0.63           H  
ATOM    727 1HB  GLU A  45      18.808  13.212   9.439  1.00  0.63           H  
ATOM    728 2HB  GLU A  45      17.328  12.305   9.596  1.00  0.63           H  
ATOM    729 1HG  GLU A  45      17.904  13.183  11.769  1.00  0.63           H  
ATOM    730 2HG  GLU A  45      18.135  11.438  11.815  1.00  0.63           H  
ATOM    731  N   LEU A  46      17.149   9.522   9.092  1.00  0.63           N  
ATOM    732  CA  LEU A  46      16.359   8.360   9.488  1.00  0.63           C  
ATOM    733  C   LEU A  46      17.163   7.078   9.338  1.00  0.63           C  
ATOM    734  O   LEU A  46      17.113   6.176  10.170  1.00  0.63           O  
ATOM    735  CB  LEU A  46      15.115   8.237   8.615  1.00  0.63           C  
ATOM    736  CG  LEU A  46      14.122   7.153   9.005  1.00  0.63           C  
ATOM    737  CD1 LEU A  46      13.578   7.441  10.404  1.00  0.63           C  
ATOM    738  CD2 LEU A  46      13.025   7.125   7.989  1.00  0.63           C  
ATOM    739  H   LEU A  46      16.778  10.137   8.366  1.00  0.63           H  
ATOM    740  HA  LEU A  46      16.057   8.483  10.523  1.00  0.63           H  
ATOM    741 1HB  LEU A  46      14.592   9.191   8.610  1.00  0.63           H  
ATOM    742 2HB  LEU A  46      15.439   8.032   7.594  1.00  0.63           H  
ATOM    743  HG  LEU A  46      14.623   6.190   9.026  1.00  0.63           H  
ATOM    744 1HD1 LEU A  46      12.867   6.671  10.678  1.00  0.63           H  
ATOM    745 2HD1 LEU A  46      14.398   7.455  11.120  1.00  0.63           H  
ATOM    746 3HD1 LEU A  46      13.077   8.412  10.404  1.00  0.63           H  
ATOM    747 1HD2 LEU A  46      12.296   6.359   8.240  1.00  0.63           H  
ATOM    748 2HD2 LEU A  46      12.552   8.083   7.977  1.00  0.63           H  
ATOM    749 3HD2 LEU A  46      13.446   6.921   7.022  1.00  0.63           H  
ATOM    750  N   LEU A  47      17.971   7.033   8.292  1.00  0.64           N  
ATOM    751  CA  LEU A  47      18.757   5.866   7.946  1.00  0.64           C  
ATOM    752  C   LEU A  47      19.990   5.692   8.836  1.00  0.64           C  
ATOM    753  O   LEU A  47      20.700   4.691   8.726  1.00  0.64           O  
ATOM    754  CB  LEU A  47      19.164   6.004   6.487  1.00  0.64           C  
ATOM    755  CG  LEU A  47      17.978   6.016   5.504  1.00  0.64           C  
ATOM    756  CD1 LEU A  47      18.508   6.345   4.140  1.00  0.64           C  
ATOM    757  CD2 LEU A  47      17.240   4.698   5.554  1.00  0.64           C  
ATOM    758  H   LEU A  47      17.979   7.832   7.655  1.00  0.64           H  
ATOM    759  HA  LEU A  47      18.127   4.986   8.058  1.00  0.64           H  
ATOM    760 1HB  LEU A  47      19.704   6.949   6.370  1.00  0.64           H  
ATOM    761 2HB  LEU A  47      19.827   5.184   6.220  1.00  0.64           H  
ATOM    762  HG  LEU A  47      17.284   6.772   5.779  1.00  0.64           H  
ATOM    763 1HD1 LEU A  47      17.694   6.393   3.463  1.00  0.64           H  
ATOM    764 2HD1 LEU A  47      19.000   7.315   4.179  1.00  0.64           H  
ATOM    765 3HD1 LEU A  47      19.217   5.592   3.821  1.00  0.64           H  
ATOM    766 1HD2 LEU A  47      16.402   4.717   4.854  1.00  0.64           H  
ATOM    767 2HD2 LEU A  47      17.918   3.907   5.290  1.00  0.64           H  
ATOM    768 3HD2 LEU A  47      16.866   4.529   6.564  1.00  0.64           H  
ATOM    769  N   LYS A  48      20.248   6.657   9.726  1.00  0.64           N  
ATOM    770  CA  LYS A  48      21.351   6.559  10.667  1.00  0.64           C  
ATOM    771  C   LYS A  48      20.892   5.820  11.914  1.00  0.64           C  
ATOM    772  O   LYS A  48      21.710   5.442  12.755  1.00  0.64           O  
ATOM    773  CB  LYS A  48      21.841   7.933  11.115  1.00  0.64           C  
ATOM    774  CG  LYS A  48      22.479   8.797  10.085  1.00  0.64           C  
ATOM    775  CD  LYS A  48      22.805  10.134  10.712  1.00  0.64           C  
ATOM    776  CE  LYS A  48      23.373  11.130   9.731  1.00  0.64           C  
ATOM    777  NZ  LYS A  48      23.544  12.466  10.387  1.00  0.64           N  
ATOM    778  H   LYS A  48      19.648   7.479   9.789  1.00  0.64           H  
ATOM    779  HA  LYS A  48      22.166   6.001  10.208  1.00  0.64           H  
ATOM    780 1HB  LYS A  48      21.001   8.492  11.527  1.00  0.64           H  
ATOM    781 2HB  LYS A  48      22.560   7.807  11.921  1.00  0.64           H  
ATOM    782 1HG  LYS A  48      23.386   8.329   9.705  1.00  0.64           H  
ATOM    783 2HG  LYS A  48      21.796   8.938   9.278  1.00  0.64           H  
ATOM    784 1HD  LYS A  48      21.892  10.551  11.140  1.00  0.64           H  
ATOM    785 2HD  LYS A  48      23.519   9.990  11.518  1.00  0.64           H  
ATOM    786 1HE  LYS A  48      24.337  10.782   9.367  1.00  0.64           H  
ATOM    787 2HE  LYS A  48      22.688  11.235   8.886  1.00  0.64           H  
ATOM    788 1HZ  LYS A  48      23.908  13.134   9.731  1.00  0.64           H  
ATOM    789 2HZ  LYS A  48      22.604  12.774  10.719  1.00  0.64           H  
ATOM    790 3HZ  LYS A  48      24.168  12.388  11.172  1.00  0.64           H  
ATOM    791  N   LEU A  49      19.577   5.655  12.063  1.00  0.64           N  
ATOM    792  CA  LEU A  49      19.052   5.039  13.264  1.00  0.64           C  
ATOM    793  C   LEU A  49      19.244   3.537  13.247  1.00  0.64           C  
ATOM    794  O   LEU A  49      19.036   2.872  12.229  1.00  0.64           O  
ATOM    795  CB  LEU A  49      17.566   5.350  13.414  1.00  0.64           C  
ATOM    796  CG  LEU A  49      17.187   6.650  14.091  1.00  0.64           C  
ATOM    797  CD1 LEU A  49      17.661   7.816  13.254  1.00  0.64           C  
ATOM    798  CD2 LEU A  49      15.675   6.668  14.261  1.00  0.64           C  
ATOM    799  H   LEU A  49      18.920   5.948  11.340  1.00  0.64           H  
ATOM    800  HA  LEU A  49      19.585   5.442  14.126  1.00  0.64           H  
ATOM    801 1HB  LEU A  49      17.117   5.350  12.439  1.00  0.64           H  
ATOM    802 2HB  LEU A  49      17.122   4.549  14.002  1.00  0.64           H  
ATOM    803  HG  LEU A  49      17.666   6.713  15.066  1.00  0.64           H  
ATOM    804 1HD1 LEU A  49      17.385   8.756  13.731  1.00  0.64           H  
ATOM    805 2HD1 LEU A  49      18.743   7.776  13.139  1.00  0.64           H  
ATOM    806 3HD1 LEU A  49      17.203   7.758  12.290  1.00  0.64           H  
ATOM    807 1HD2 LEU A  49      15.374   7.591  14.746  1.00  0.64           H  
ATOM    808 2HD2 LEU A  49      15.204   6.604  13.283  1.00  0.64           H  
ATOM    809 3HD2 LEU A  49      15.368   5.813  14.870  1.00  0.64           H  
ATOM    810  N   THR A  50      19.600   3.002  14.401  1.00  0.64           N  
ATOM    811  CA  THR A  50      19.755   1.571  14.580  1.00  0.64           C  
ATOM    812  C   THR A  50      18.465   0.970  15.087  1.00  0.64           C  
ATOM    813  O   THR A  50      17.569   1.698  15.514  1.00  0.64           O  
ATOM    814  CB  THR A  50      20.851   1.289  15.601  1.00  0.64           C  
ATOM    815  OG1 THR A  50      20.427   1.807  16.877  1.00  0.64           O  
ATOM    816  CG2 THR A  50      22.136   1.977  15.187  1.00  0.64           C  
ATOM    817  H   THR A  50      19.784   3.621  15.206  1.00  0.64           H  
ATOM    818  HA  THR A  50      20.008   1.115  13.622  1.00  0.64           H  
ATOM    819  HB  THR A  50      21.013   0.217  15.683  1.00  0.64           H  
ATOM    820  HG1 THR A  50      20.451   2.800  16.841  1.00  0.64           H  
ATOM    821 1HG2 THR A  50      22.910   1.784  15.928  1.00  0.64           H  
ATOM    822 2HG2 THR A  50      22.457   1.598  14.218  1.00  0.64           H  
ATOM    823 3HG2 THR A  50      21.960   3.056  15.117  1.00  0.64           H  
ATOM    824  N   GLN A  51      18.377  -0.356  15.114  1.00  0.64           N  
ATOM    825  CA  GLN A  51      17.176  -0.991  15.648  1.00  0.64           C  
ATOM    826  C   GLN A  51      16.933  -0.554  17.087  1.00  0.64           C  
ATOM    827  O   GLN A  51      15.786  -0.368  17.502  1.00  0.64           O  
ATOM    828  CB  GLN A  51      17.278  -2.511  15.584  1.00  0.64           C  
ATOM    829  CG  GLN A  51      16.003  -3.208  16.011  1.00  0.64           C  
ATOM    830  CD  GLN A  51      16.058  -4.704  15.824  1.00  0.64           C  
ATOM    831  OE1 GLN A  51      17.007  -5.377  16.234  1.00  0.64           O  
ATOM    832  NE2 GLN A  51      15.029  -5.238  15.203  1.00  0.64           N  
ATOM    833  H   GLN A  51      19.131  -0.922  14.751  1.00  0.64           H  
ATOM    834  HA  GLN A  51      16.321  -0.675  15.053  1.00  0.64           H  
ATOM    835 1HB  GLN A  51      17.524  -2.826  14.580  1.00  0.64           H  
ATOM    836 2HB  GLN A  51      18.079  -2.849  16.240  1.00  0.64           H  
ATOM    837 1HG  GLN A  51      15.827  -3.001  17.068  1.00  0.64           H  
ATOM    838 2HG  GLN A  51      15.174  -2.821  15.414  1.00  0.64           H  
ATOM    839 1HE2 GLN A  51      14.985  -6.232  15.038  1.00  0.64           H  
ATOM    840 2HE2 GLN A  51      14.276  -4.657  14.889  1.00  0.64           H  
ATOM    841  N   GLU A  52      18.021  -0.367  17.842  1.00  0.66           N  
ATOM    842  CA  GLU A  52      17.939   0.052  19.233  1.00  0.66           C  
ATOM    843  C   GLU A  52      17.358   1.460  19.320  1.00  0.66           C  
ATOM    844  O   GLU A  52      16.548   1.749  20.201  1.00  0.66           O  
ATOM    845  CB  GLU A  52      19.324   0.038  19.885  1.00  0.66           C  
ATOM    846  CG  GLU A  52      19.960  -1.345  20.064  1.00  0.66           C  
ATOM    847  CD  GLU A  52      19.224  -2.233  21.017  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      18.976  -1.820  22.126  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      18.882  -3.330  20.631  1.00  0.66           O  
ATOM    850  H   GLU A  52      18.931  -0.518  17.430  1.00  0.66           H  
ATOM    851  HA  GLU A  52      17.279  -0.630  19.768  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      20.007   0.641  19.285  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      19.262   0.505  20.867  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      19.997  -1.834  19.090  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      20.984  -1.216  20.412  1.00  0.66           H  
ATOM    856  N   ASP A  53      17.674   2.315  18.346  1.00  0.67           N  
ATOM    857  CA  ASP A  53      17.163   3.682  18.422  1.00  0.67           C  
ATOM    858  C   ASP A  53      15.695   3.681  18.045  1.00  0.67           C  
ATOM    859  O   ASP A  53      14.889   4.389  18.652  1.00  0.67           O  
ATOM    860  CB  ASP A  53      17.890   4.597  17.440  1.00  0.67           C  
ATOM    861  CG  ASP A  53      19.347   4.808  17.752  1.00  0.67           C  
ATOM    862  OD1 ASP A  53      19.683   5.198  18.845  1.00  0.67           O  
ATOM    863  OD2 ASP A  53      20.143   4.526  16.860  1.00  0.67           O  
ATOM    864  H   ASP A  53      18.348   2.038  17.627  1.00  0.67           H  
ATOM    865  HA  ASP A  53      17.273   4.054  19.441  1.00  0.67           H  
ATOM    866 1HB  ASP A  53      17.803   4.175  16.438  1.00  0.67           H  
ATOM    867 2HB  ASP A  53      17.394   5.567  17.422  1.00  0.67           H  
ATOM    868  N   PHE A  54      15.312   2.837  17.096  1.00  0.70           N  
ATOM    869  CA  PHE A  54      13.908   2.804  16.744  1.00  0.70           C  
ATOM    870  C   PHE A  54      13.104   2.249  17.906  1.00  0.70           C  
ATOM    871  O   PHE A  54      12.032   2.773  18.221  1.00  0.70           O  
ATOM    872  CB  PHE A  54      13.661   1.957  15.507  1.00  0.70           C  
ATOM    873  CG  PHE A  54      14.016   2.623  14.220  1.00  0.70           C  
ATOM    874  CD1 PHE A  54      15.155   2.301  13.531  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      13.190   3.577  13.708  1.00  0.70           C  
ATOM    876  CE1 PHE A  54      15.470   2.933  12.352  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      13.488   4.222  12.538  1.00  0.70           C  
ATOM    878  CZ  PHE A  54      14.640   3.904  11.859  1.00  0.70           C  
ATOM    879  H   PHE A  54      16.003   2.259  16.612  1.00  0.70           H  
ATOM    880  HA  PHE A  54      13.574   3.822  16.543  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      14.238   1.031  15.583  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      12.618   1.682  15.462  1.00  0.70           H  
ATOM    883  HD1 PHE A  54      15.808   1.540  13.930  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      12.289   3.819  14.257  1.00  0.70           H  
ATOM    885  HE1 PHE A  54      16.388   2.671  11.820  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      12.818   4.982  12.155  1.00  0.70           H  
ATOM    887  HZ  PHE A  54      14.897   4.417  10.932  1.00  0.70           H  
ATOM    888  N   ARG A  55      13.635   1.217  18.577  1.00  0.72           N  
ATOM    889  CA  ARG A  55      12.941   0.640  19.716  1.00  0.72           C  
ATOM    890  C   ARG A  55      12.783   1.681  20.818  1.00  0.72           C  
ATOM    891  O   ARG A  55      11.726   1.796  21.416  1.00  0.72           O  
ATOM    892  CB  ARG A  55      13.656  -0.584  20.277  1.00  0.72           C  
ATOM    893  CG  ARG A  55      12.824  -1.326  21.331  1.00  0.72           C  
ATOM    894  CD  ARG A  55      13.475  -2.559  21.903  1.00  0.72           C  
ATOM    895  NE  ARG A  55      13.826  -3.572  20.896  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      15.079  -3.887  20.543  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      16.104  -3.301  21.109  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      15.256  -4.809  19.634  1.00  0.72           N  
ATOM    899  H   ARG A  55      14.520   0.809  18.275  1.00  0.72           H  
ATOM    900  HA  ARG A  55      11.946   0.329  19.393  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      13.894  -1.276  19.467  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      14.601  -0.276  20.736  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      12.623  -0.642  22.157  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      11.876  -1.630  20.880  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      14.391  -2.266  22.418  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      12.793  -3.019  22.617  1.00  0.72           H  
ATOM    907  HE  ARG A  55      13.080  -4.097  20.408  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      15.969  -2.592  21.813  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      17.062  -3.561  20.845  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      14.417  -5.249  19.233  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55      16.191  -5.079  19.358  1.00  0.72           H  
ATOM    912  N   GLU A  56      13.819   2.471  21.093  1.00  0.75           N  
ATOM    913  CA  GLU A  56      13.668   3.477  22.138  1.00  0.75           C  
ATOM    914  C   GLU A  56      12.629   4.542  21.759  1.00  0.75           C  
ATOM    915  O   GLU A  56      11.861   4.991  22.613  1.00  0.75           O  
ATOM    916  CB  GLU A  56      15.017   4.132  22.461  1.00  0.75           C  
ATOM    917  CG  GLU A  56      16.024   3.219  23.207  1.00  0.75           C  
ATOM    918  CD  GLU A  56      15.589   2.847  24.614  1.00  0.75           C  
ATOM    919  OE1 GLU A  56      15.289   3.737  25.376  1.00  0.75           O  
ATOM    920  OE2 GLU A  56      15.562   1.676  24.925  1.00  0.75           O  
ATOM    921  H   GLU A  56      14.709   2.361  20.605  1.00  0.75           H  
ATOM    922  HA  GLU A  56      13.314   2.976  23.038  1.00  0.75           H  
ATOM    923 1HB  GLU A  56      15.490   4.448  21.526  1.00  0.75           H  
ATOM    924 2HB  GLU A  56      14.854   5.024  23.063  1.00  0.75           H  
ATOM    925 1HG  GLU A  56      16.145   2.301  22.636  1.00  0.75           H  
ATOM    926 2HG  GLU A  56      16.990   3.718  23.245  1.00  0.75           H  
ATOM    927  N   LEU A  57      12.571   4.930  20.478  1.00  0.76           N  
ATOM    928  CA  LEU A  57      11.587   5.927  20.061  1.00  0.76           C  
ATOM    929  C   LEU A  57      10.159   5.370  20.140  1.00  0.76           C  
ATOM    930  O   LEU A  57       9.222   6.083  20.508  1.00  0.76           O  
ATOM    931  CB  LEU A  57      11.887   6.409  18.642  1.00  0.76           C  
ATOM    932  CG  LEU A  57      13.190   7.218  18.498  1.00  0.76           C  
ATOM    933  CD1 LEU A  57      13.406   7.547  17.043  1.00  0.76           C  
ATOM    934  CD2 LEU A  57      13.131   8.445  19.349  1.00  0.76           C  
ATOM    935  H   LEU A  57      13.240   4.557  19.801  1.00  0.76           H  
ATOM    936  HA  LEU A  57      11.657   6.777  20.735  1.00  0.76           H  
ATOM    937 1HB  LEU A  57      11.972   5.535  17.996  1.00  0.76           H  
ATOM    938 2HB  LEU A  57      11.060   7.022  18.289  1.00  0.76           H  
ATOM    939  HG  LEU A  57      14.023   6.616  18.829  1.00  0.76           H  
ATOM    940 1HD1 LEU A  57      14.337   8.100  16.934  1.00  0.76           H  
ATOM    941 2HD1 LEU A  57      13.463   6.622  16.477  1.00  0.76           H  
ATOM    942 3HD1 LEU A  57      12.577   8.156  16.676  1.00  0.76           H  
ATOM    943 1HD2 LEU A  57      14.061   9.002  19.248  1.00  0.76           H  
ATOM    944 2HD2 LEU A  57      12.325   9.050  19.035  1.00  0.76           H  
ATOM    945 3HD2 LEU A  57      12.988   8.159  20.391  1.00  0.76           H  
ATOM    946  N   ASP A  58      10.002   4.090  19.801  1.00  0.76           N  
ATOM    947  CA  ASP A  58       8.721   3.398  19.862  1.00  0.76           C  
ATOM    948  C   ASP A  58       8.901   1.916  20.213  1.00  0.76           C  
ATOM    949  O   ASP A  58       8.926   1.060  19.327  1.00  0.76           O  
ATOM    950  CB  ASP A  58       7.930   3.556  18.561  1.00  0.76           C  
ATOM    951  CG  ASP A  58       6.528   2.884  18.624  1.00  0.76           C  
ATOM    952  OD1 ASP A  58       6.339   1.944  19.408  1.00  0.76           O  
ATOM    953  OD2 ASP A  58       5.659   3.289  17.878  1.00  0.76           O  
ATOM    954  H   ASP A  58      10.817   3.569  19.475  1.00  0.76           H  
ATOM    955  HA  ASP A  58       8.113   3.884  20.617  1.00  0.76           H  
ATOM    956 1HB  ASP A  58       7.803   4.619  18.341  1.00  0.76           H  
ATOM    957 2HB  ASP A  58       8.496   3.119  17.738  1.00  0.76           H  
ATOM    958  N   PRO A  59       8.869   1.550  21.500  1.00  0.75           N  
ATOM    959  CA  PRO A  59       9.093   0.212  22.029  1.00  0.75           C  
ATOM    960  C   PRO A  59       8.170  -0.876  21.474  1.00  0.75           C  
ATOM    961  O   PRO A  59       8.423  -2.063  21.703  1.00  0.75           O  
ATOM    962  CB  PRO A  59       8.862   0.403  23.529  1.00  0.75           C  
ATOM    963  CG  PRO A  59       9.166   1.860  23.782  1.00  0.75           C  
ATOM    964  CD  PRO A  59       8.681   2.577  22.553  1.00  0.75           C  
ATOM    965  HA  PRO A  59      10.138  -0.062  21.842  1.00  0.75           H  
ATOM    966 1HB  PRO A  59       7.826   0.133  23.777  1.00  0.75           H  
ATOM    967 2HB  PRO A  59       9.516  -0.274  24.096  1.00  0.75           H  
ATOM    968 1HG  PRO A  59       8.677   2.206  24.702  1.00  0.75           H  
ATOM    969 2HG  PRO A  59      10.254   1.995  23.926  1.00  0.75           H  
ATOM    970 1HD  PRO A  59       7.624   2.861  22.644  1.00  0.75           H  
ATOM    971 2HD  PRO A  59       9.351   3.440  22.396  1.00  0.75           H  
ATOM    972  N   LYS A  60       7.055  -0.498  20.840  1.00  0.73           N  
ATOM    973  CA  LYS A  60       6.131  -1.505  20.338  1.00  0.73           C  
ATOM    974  C   LYS A  60       6.174  -1.657  18.819  1.00  0.73           C  
ATOM    975  O   LYS A  60       6.030  -2.770  18.303  1.00  0.73           O  
ATOM    976  CB  LYS A  60       4.710  -1.153  20.774  1.00  0.73           C  
ATOM    977  CG  LYS A  60       4.514  -1.085  22.293  1.00  0.73           C  
ATOM    978  CD  LYS A  60       4.764  -2.440  22.956  1.00  0.73           C  
ATOM    979  CE  LYS A  60       4.487  -2.388  24.457  1.00  0.73           C  
ATOM    980  NZ  LYS A  60       4.747  -3.701  25.120  1.00  0.73           N  
ATOM    981  H   LYS A  60       6.867   0.486  20.622  1.00  0.73           H  
ATOM    982  HA  LYS A  60       6.398  -2.467  20.771  1.00  0.73           H  
ATOM    983 1HB  LYS A  60       4.444  -0.176  20.355  1.00  0.73           H  
ATOM    984 2HB  LYS A  60       4.013  -1.883  20.367  1.00  0.73           H  
ATOM    985 1HG  LYS A  60       5.207  -0.352  22.710  1.00  0.73           H  
ATOM    986 2HG  LYS A  60       3.498  -0.762  22.513  1.00  0.73           H  
ATOM    987 1HD  LYS A  60       4.119  -3.193  22.501  1.00  0.73           H  
ATOM    988 2HD  LYS A  60       5.804  -2.735  22.798  1.00  0.73           H  
ATOM    989 1HE  LYS A  60       5.128  -1.632  24.909  1.00  0.73           H  
ATOM    990 2HE  LYS A  60       3.445  -2.111  24.619  1.00  0.73           H  
ATOM    991 1HZ  LYS A  60       4.555  -3.624  26.108  1.00  0.73           H  
ATOM    992 2HZ  LYS A  60       4.149  -4.407  24.714  1.00  0.73           H  
ATOM    993 3HZ  LYS A  60       5.715  -3.960  24.983  1.00  0.73           H  
ATOM    994  N   ASN A  61       6.381  -0.557  18.098  1.00  0.71           N  
ATOM    995  CA  ASN A  61       6.342  -0.609  16.639  1.00  0.71           C  
ATOM    996  C   ASN A  61       7.694  -0.324  15.993  1.00  0.71           C  
ATOM    997  O   ASN A  61       7.860  -0.523  14.786  1.00  0.71           O  
ATOM    998  CB  ASN A  61       5.345   0.389  16.122  1.00  0.71           C  
ATOM    999  CG  ASN A  61       4.011   0.165  16.671  1.00  0.71           C  
ATOM   1000  OD1 ASN A  61       3.402  -0.890  16.508  1.00  0.71           O  
ATOM   1001  ND2 ASN A  61       3.530   1.160  17.365  1.00  0.71           N  
ATOM   1002  H   ASN A  61       6.497   0.342  18.575  1.00  0.71           H  
ATOM   1003  HA  ASN A  61       6.038  -1.610  16.331  1.00  0.71           H  
ATOM   1004 1HB  ASN A  61       5.669   1.394  16.352  1.00  0.71           H  
ATOM   1005 2HB  ASN A  61       5.291   0.309  15.048  1.00  0.71           H  
ATOM   1006 1HD2 ASN A  61       2.632   1.085  17.790  1.00  0.71           H  
ATOM   1007 2HD2 ASN A  61       4.103   2.009  17.498  1.00  0.71           H  
ATOM   1008  N   GLY A  62       8.667   0.129  16.781  1.00  0.69           N  
ATOM   1009  CA  GLY A  62       9.972   0.499  16.256  1.00  0.69           C  
ATOM   1010  C   GLY A  62      10.658  -0.643  15.515  1.00  0.69           C  
ATOM   1011  O   GLY A  62      11.293  -0.414  14.488  1.00  0.69           O  
ATOM   1012  H   GLY A  62       8.503   0.284  17.770  1.00  0.69           H  
ATOM   1013 1HA  GLY A  62       9.864   1.358  15.595  1.00  0.69           H  
ATOM   1014 2HA  GLY A  62      10.599   0.822  17.087  1.00  0.69           H  
ATOM   1015  N   GLU A  63      10.505  -1.884  15.987  1.00  0.67           N  
ATOM   1016  CA  GLU A  63      11.134  -2.999  15.283  1.00  0.67           C  
ATOM   1017  C   GLU A  63      10.505  -3.178  13.899  1.00  0.67           C  
ATOM   1018  O   GLU A  63      11.203  -3.410  12.912  1.00  0.67           O  
ATOM   1019  CB  GLU A  63      11.018  -4.292  16.095  1.00  0.67           C  
ATOM   1020  CG  GLU A  63      11.859  -4.299  17.384  1.00  0.67           C  
ATOM   1021  CD  GLU A  63      11.679  -5.552  18.197  1.00  0.67           C  
ATOM   1022  OE1 GLU A  63      10.829  -6.343  17.860  1.00  0.67           O  
ATOM   1023  OE2 GLU A  63      12.406  -5.724  19.158  1.00  0.67           O  
ATOM   1024  H   GLU A  63       9.968  -2.038  16.830  1.00  0.67           H  
ATOM   1025  HA  GLU A  63      12.191  -2.770  15.150  1.00  0.67           H  
ATOM   1026 1HB  GLU A  63       9.975  -4.458  16.368  1.00  0.67           H  
ATOM   1027 2HB  GLU A  63      11.335  -5.133  15.483  1.00  0.67           H  
ATOM   1028 1HG  GLU A  63      12.912  -4.197  17.121  1.00  0.67           H  
ATOM   1029 2HG  GLU A  63      11.582  -3.435  17.989  1.00  0.67           H  
ATOM   1030  N   LEU A  64       9.182  -3.013  13.804  1.00  0.66           N  
ATOM   1031  CA  LEU A  64       8.520  -3.173  12.514  1.00  0.66           C  
ATOM   1032  C   LEU A  64       8.995  -2.091  11.557  1.00  0.66           C  
ATOM   1033  O   LEU A  64       9.226  -2.347  10.369  1.00  0.66           O  
ATOM   1034  CB  LEU A  64       6.999  -3.035  12.651  1.00  0.66           C  
ATOM   1035  CG  LEU A  64       6.225  -4.072  13.366  1.00  0.66           C  
ATOM   1036  CD1 LEU A  64       4.778  -3.551  13.504  1.00  0.66           C  
ATOM   1037  CD2 LEU A  64       6.274  -5.361  12.576  1.00  0.66           C  
ATOM   1038  H   LEU A  64       8.642  -2.781  14.628  1.00  0.66           H  
ATOM   1039  HA  LEU A  64       8.771  -4.149  12.102  1.00  0.66           H  
ATOM   1040 1HB  LEU A  64       6.795  -2.115  13.158  1.00  0.66           H  
ATOM   1041 2HB  LEU A  64       6.576  -2.982  11.654  1.00  0.66           H  
ATOM   1042  HG  LEU A  64       6.636  -4.230  14.365  1.00  0.66           H  
ATOM   1043 1HD1 LEU A  64       4.171  -4.286  14.029  1.00  0.66           H  
ATOM   1044 2HD1 LEU A  64       4.780  -2.613  14.070  1.00  0.66           H  
ATOM   1045 3HD1 LEU A  64       4.359  -3.373  12.516  1.00  0.66           H  
ATOM   1046 1HD2 LEU A  64       5.690  -6.125  13.088  1.00  0.66           H  
ATOM   1047 2HD2 LEU A  64       5.861  -5.191  11.586  1.00  0.66           H  
ATOM   1048 3HD2 LEU A  64       7.309  -5.694  12.485  1.00  0.66           H  
ATOM   1049  N   LEU A  65       9.158  -0.876  12.094  1.00  0.66           N  
ATOM   1050  CA  LEU A  65       9.582   0.271  11.303  1.00  0.66           C  
ATOM   1051  C   LEU A  65      10.998   0.046  10.817  1.00  0.66           C  
ATOM   1052  O   LEU A  65      11.305   0.261   9.646  1.00  0.66           O  
ATOM   1053  CB  LEU A  65       9.473   1.561  12.114  1.00  0.66           C  
ATOM   1054  CG  LEU A  65       9.856   2.832  11.363  1.00  0.66           C  
ATOM   1055  CD1 LEU A  65       8.955   2.979  10.128  1.00  0.66           C  
ATOM   1056  CD2 LEU A  65       9.689   4.022  12.286  1.00  0.66           C  
ATOM   1057  H   LEU A  65       8.941  -0.746  13.083  1.00  0.66           H  
ATOM   1058  HA  LEU A  65       8.934   0.358  10.435  1.00  0.66           H  
ATOM   1059 1HB  LEU A  65       8.464   1.672  12.480  1.00  0.66           H  
ATOM   1060 2HB  LEU A  65      10.137   1.478  12.973  1.00  0.66           H  
ATOM   1061  HG  LEU A  65      10.891   2.760  11.038  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  65       9.225   3.882   9.580  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  65       9.083   2.114   9.489  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  65       7.913   3.045  10.442  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  65       9.970   4.934  11.761  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  65       8.650   4.090  12.609  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  65      10.320   3.896  13.149  1.00  0.66           H  
ATOM   1068  N   TYR A  66      11.856  -0.426  11.710  1.00  0.66           N  
ATOM   1069  CA  TYR A  66      13.221  -0.737  11.351  1.00  0.66           C  
ATOM   1070  C   TYR A  66      13.273  -1.729  10.200  1.00  0.66           C  
ATOM   1071  O   TYR A  66      13.957  -1.478   9.207  1.00  0.66           O  
ATOM   1072  CB  TYR A  66      13.966  -1.296  12.555  1.00  0.66           C  
ATOM   1073  CG  TYR A  66      15.334  -1.829  12.241  1.00  0.66           C  
ATOM   1074  CD1 TYR A  66      16.413  -0.980  12.083  1.00  0.66           C  
ATOM   1075  CD2 TYR A  66      15.500  -3.198  12.110  1.00  0.66           C  
ATOM   1076  CE1 TYR A  66      17.657  -1.498  11.790  1.00  0.66           C  
ATOM   1077  CE2 TYR A  66      16.735  -3.721  11.815  1.00  0.66           C  
ATOM   1078  CZ  TYR A  66      17.815  -2.879  11.653  1.00  0.66           C  
ATOM   1079  OH  TYR A  66      19.054  -3.400  11.351  1.00  0.66           O  
ATOM   1080  H   TYR A  66      11.556  -0.569  12.672  1.00  0.66           H  
ATOM   1081  HA  TYR A  66      13.709   0.183  11.029  1.00  0.66           H  
ATOM   1082 1HB  TYR A  66      14.061  -0.523  13.315  1.00  0.66           H  
ATOM   1083 2HB  TYR A  66      13.387  -2.101  12.992  1.00  0.66           H  
ATOM   1084  HD1 TYR A  66      16.289   0.088  12.184  1.00  0.66           H  
ATOM   1085  HD2 TYR A  66      14.644  -3.859  12.237  1.00  0.66           H  
ATOM   1086  HE1 TYR A  66      18.507  -0.827  11.663  1.00  0.66           H  
ATOM   1087  HE2 TYR A  66      16.860  -4.799  11.705  1.00  0.66           H  
ATOM   1088  HH  TYR A  66      18.960  -4.334  11.124  1.00  0.66           H  
ATOM   1089  N   TYR A  67      12.536  -2.845  10.313  1.00  0.67           N  
ATOM   1090  CA  TYR A  67      12.563  -3.874   9.274  1.00  0.67           C  
ATOM   1091  C   TYR A  67      12.039  -3.334   7.941  1.00  0.67           C  
ATOM   1092  O   TYR A  67      12.586  -3.633   6.876  1.00  0.67           O  
ATOM   1093  CB  TYR A  67      11.766  -5.100   9.717  1.00  0.67           C  
ATOM   1094  CG  TYR A  67      12.439  -5.865  10.836  1.00  0.67           C  
ATOM   1095  CD1 TYR A  67      11.734  -6.155  11.992  1.00  0.67           C  
ATOM   1096  CD2 TYR A  67      13.769  -6.241  10.721  1.00  0.67           C  
ATOM   1097  CE1 TYR A  67      12.343  -6.817  13.027  1.00  0.67           C  
ATOM   1098  CE2 TYR A  67      14.384  -6.906  11.761  1.00  0.67           C  
ATOM   1099  CZ  TYR A  67      13.673  -7.194  12.914  1.00  0.67           C  
ATOM   1100  OH  TYR A  67      14.289  -7.836  13.972  1.00  0.67           O  
ATOM   1101  H   TYR A  67      11.974  -2.991  11.153  1.00  0.67           H  
ATOM   1102  HA  TYR A  67      13.600  -4.176   9.124  1.00  0.67           H  
ATOM   1103 1HB  TYR A  67      10.779  -4.781  10.067  1.00  0.67           H  
ATOM   1104 2HB  TYR A  67      11.621  -5.772   8.874  1.00  0.67           H  
ATOM   1105  HD1 TYR A  67      10.691  -5.848  12.082  1.00  0.67           H  
ATOM   1106  HD2 TYR A  67      14.334  -6.003   9.814  1.00  0.67           H  
ATOM   1107  HE1 TYR A  67      11.784  -7.034  13.938  1.00  0.67           H  
ATOM   1108  HE2 TYR A  67      15.433  -7.195  11.677  1.00  0.67           H  
ATOM   1109  HH  TYR A  67      13.631  -8.038  14.649  1.00  0.67           H  
ATOM   1110  N   PHE A  68      10.999  -2.507   7.994  1.00  0.69           N  
ATOM   1111  CA  PHE A  68      10.461  -1.855   6.807  1.00  0.69           C  
ATOM   1112  C   PHE A  68      11.537  -1.030   6.123  1.00  0.69           C  
ATOM   1113  O   PHE A  68      11.789  -1.187   4.924  1.00  0.69           O  
ATOM   1114  CB  PHE A  68       9.280  -0.986   7.244  1.00  0.69           C  
ATOM   1115  CG  PHE A  68       8.691   0.033   6.293  1.00  0.69           C  
ATOM   1116  CD1 PHE A  68       7.833  -0.281   5.255  1.00  0.69           C  
ATOM   1117  CD2 PHE A  68       8.988   1.365   6.518  1.00  0.69           C  
ATOM   1118  CE1 PHE A  68       7.294   0.737   4.462  1.00  0.69           C  
ATOM   1119  CE2 PHE A  68       8.467   2.365   5.750  1.00  0.69           C  
ATOM   1120  CZ  PHE A  68       7.616   2.061   4.724  1.00  0.69           C  
ATOM   1121  H   PHE A  68      10.552  -2.321   8.894  1.00  0.69           H  
ATOM   1122  HA  PHE A  68      10.111  -2.621   6.115  1.00  0.69           H  
ATOM   1123 1HB  PHE A  68       8.471  -1.649   7.552  1.00  0.69           H  
ATOM   1124 2HB  PHE A  68       9.566  -0.454   8.130  1.00  0.69           H  
ATOM   1125  HD1 PHE A  68       7.578  -1.322   5.067  1.00  0.69           H  
ATOM   1126  HD2 PHE A  68       9.650   1.607   7.336  1.00  0.69           H  
ATOM   1127  HE1 PHE A  68       6.617   0.494   3.643  1.00  0.69           H  
ATOM   1128  HE2 PHE A  68       8.728   3.392   5.961  1.00  0.69           H  
ATOM   1129  HZ  PHE A  68       7.201   2.855   4.117  1.00  0.69           H  
ATOM   1130  N   LEU A  69      12.201  -0.178   6.893  1.00  0.71           N  
ATOM   1131  CA  LEU A  69      13.226   0.683   6.344  1.00  0.71           C  
ATOM   1132  C   LEU A  69      14.415  -0.124   5.824  1.00  0.71           C  
ATOM   1133  O   LEU A  69      14.969   0.193   4.766  1.00  0.71           O  
ATOM   1134  CB  LEU A  69      13.651   1.660   7.427  1.00  0.71           C  
ATOM   1135  CG  LEU A  69      12.541   2.663   7.827  1.00  0.71           C  
ATOM   1136  CD1 LEU A  69      12.979   3.422   9.009  1.00  0.71           C  
ATOM   1137  CD2 LEU A  69      12.235   3.570   6.683  1.00  0.71           C  
ATOM   1138  H   LEU A  69      11.968  -0.109   7.885  1.00  0.71           H  
ATOM   1139  HA  LEU A  69      12.797   1.240   5.516  1.00  0.71           H  
ATOM   1140 1HB  LEU A  69      13.924   1.090   8.319  1.00  0.71           H  
ATOM   1141 2HB  LEU A  69      14.519   2.219   7.086  1.00  0.71           H  
ATOM   1142  HG  LEU A  69      11.652   2.123   8.098  1.00  0.71           H  
ATOM   1143 1HD1 LEU A  69      12.200   4.117   9.316  1.00  0.71           H  
ATOM   1144 2HD1 LEU A  69      13.171   2.712   9.810  1.00  0.71           H  
ATOM   1145 3HD1 LEU A  69      13.884   3.968   8.770  1.00  0.71           H  
ATOM   1146 1HD2 LEU A  69      11.453   4.265   6.975  1.00  0.71           H  
ATOM   1147 2HD2 LEU A  69      13.130   4.112   6.427  1.00  0.71           H  
ATOM   1148 3HD2 LEU A  69      11.901   2.986   5.836  1.00  0.71           H  
ATOM   1149  N   GLU A  70      14.794  -1.190   6.540  1.00  0.73           N  
ATOM   1150  CA  GLU A  70      15.903  -2.029   6.103  1.00  0.73           C  
ATOM   1151  C   GLU A  70      15.577  -2.635   4.746  1.00  0.73           C  
ATOM   1152  O   GLU A  70      16.406  -2.619   3.828  1.00  0.73           O  
ATOM   1153  CB  GLU A  70      16.194  -3.144   7.121  1.00  0.73           C  
ATOM   1154  CG  GLU A  70      17.382  -4.040   6.741  1.00  0.73           C  
ATOM   1155  CD  GLU A  70      17.687  -5.141   7.749  1.00  0.73           C  
ATOM   1156  OE1 GLU A  70      16.980  -5.256   8.712  1.00  0.73           O  
ATOM   1157  OE2 GLU A  70      18.621  -5.884   7.518  1.00  0.73           O  
ATOM   1158  H   GLU A  70      14.320  -1.406   7.414  1.00  0.73           H  
ATOM   1159  HA  GLU A  70      16.791  -1.409   6.000  1.00  0.73           H  
ATOM   1160 1HB  GLU A  70      16.392  -2.703   8.101  1.00  0.73           H  
ATOM   1161 2HB  GLU A  70      15.314  -3.777   7.224  1.00  0.73           H  
ATOM   1162 1HG  GLU A  70      17.155  -4.500   5.779  1.00  0.73           H  
ATOM   1163 2HG  GLU A  70      18.264  -3.416   6.613  1.00  0.73           H  
ATOM   1164  N   ALA A  71      14.354  -3.159   4.608  1.00  0.77           N  
ATOM   1165  CA  ALA A  71      13.941  -3.756   3.355  1.00  0.77           C  
ATOM   1166  C   ALA A  71      13.986  -2.734   2.237  1.00  0.77           C  
ATOM   1167  O   ALA A  71      14.455  -3.041   1.142  1.00  0.77           O  
ATOM   1168  CB  ALA A  71      12.539  -4.322   3.475  1.00  0.77           C  
ATOM   1169  H   ALA A  71      13.708  -3.160   5.399  1.00  0.77           H  
ATOM   1170  HA  ALA A  71      14.636  -4.559   3.115  1.00  0.77           H  
ATOM   1171 1HB  ALA A  71      12.250  -4.779   2.540  1.00  0.77           H  
ATOM   1172 2HB  ALA A  71      12.518  -5.065   4.271  1.00  0.77           H  
ATOM   1173 3HB  ALA A  71      11.846  -3.515   3.716  1.00  0.77           H  
ATOM   1174  N   LEU A  72      13.568  -1.499   2.514  1.00  0.82           N  
ATOM   1175  CA  LEU A  72      13.599  -0.478   1.479  1.00  0.82           C  
ATOM   1176  C   LEU A  72      15.037  -0.189   1.056  1.00  0.82           C  
ATOM   1177  O   LEU A  72      15.316  -0.049  -0.133  1.00  0.82           O  
ATOM   1178  CB  LEU A  72      12.902   0.789   1.983  1.00  0.82           C  
ATOM   1179  CG  LEU A  72      11.368   0.657   2.178  1.00  0.82           C  
ATOM   1180  CD1 LEU A  72      10.827   1.879   2.868  1.00  0.82           C  
ATOM   1181  CD2 LEU A  72      10.705   0.491   0.845  1.00  0.82           C  
ATOM   1182  H   LEU A  72      13.181  -1.284   3.435  1.00  0.82           H  
ATOM   1183  HA  LEU A  72      13.055  -0.848   0.613  1.00  0.82           H  
ATOM   1184 1HB  LEU A  72      13.337   1.063   2.941  1.00  0.82           H  
ATOM   1185 2HB  LEU A  72      13.087   1.596   1.283  1.00  0.82           H  
ATOM   1186  HG  LEU A  72      11.156  -0.208   2.795  1.00  0.82           H  
ATOM   1187 1HD1 LEU A  72       9.767   1.763   2.996  1.00  0.82           H  
ATOM   1188 2HD1 LEU A  72      11.296   1.989   3.832  1.00  0.82           H  
ATOM   1189 3HD1 LEU A  72      11.021   2.743   2.265  1.00  0.82           H  
ATOM   1190 1HD2 LEU A  72       9.628   0.392   0.986  1.00  0.82           H  
ATOM   1191 2HD2 LEU A  72      10.912   1.363   0.245  1.00  0.82           H  
ATOM   1192 3HD2 LEU A  72      11.092  -0.399   0.349  1.00  0.82           H  
ATOM   1193  N   MET A  73      15.970  -0.153   2.009  1.00  0.91           N  
ATOM   1194  CA  MET A  73      17.361   0.103   1.649  1.00  0.91           C  
ATOM   1195  C   MET A  73      17.956  -1.016   0.801  1.00  0.91           C  
ATOM   1196  O   MET A  73      18.751  -0.764  -0.106  1.00  0.91           O  
ATOM   1197  CB  MET A  73      18.203   0.313   2.904  1.00  0.91           C  
ATOM   1198  CG  MET A  73      17.944   1.606   3.598  1.00  0.91           C  
ATOM   1199  SD  MET A  73      18.270   3.005   2.524  1.00  0.91           S  
ATOM   1200  CE  MET A  73      20.034   2.969   2.341  1.00  0.91           C  
ATOM   1201  H   MET A  73      15.702  -0.269   2.989  1.00  0.91           H  
ATOM   1202  HA  MET A  73      17.394   1.014   1.054  1.00  0.91           H  
ATOM   1203 1HB  MET A  73      17.993  -0.491   3.613  1.00  0.91           H  
ATOM   1204 2HB  MET A  73      19.260   0.260   2.650  1.00  0.91           H  
ATOM   1205 1HG  MET A  73      16.903   1.647   3.916  1.00  0.91           H  
ATOM   1206 2HG  MET A  73      18.579   1.681   4.479  1.00  0.91           H  
ATOM   1207 1HE  MET A  73      20.346   3.793   1.695  1.00  0.91           H  
ATOM   1208 2HE  MET A  73      20.503   3.077   3.321  1.00  0.91           H  
ATOM   1209 3HE  MET A  73      20.336   2.020   1.895  1.00  0.91           H  
ATOM   1210  N   LYS A  74      17.546  -2.253   1.067  1.00  1.04           N  
ATOM   1211  CA  LYS A  74      18.057  -3.385   0.307  1.00  1.04           C  
ATOM   1212  C   LYS A  74      17.379  -3.530  -1.058  1.00  1.04           C  
ATOM   1213  O   LYS A  74      18.007  -3.943  -2.035  1.00  1.04           O  
ATOM   1214  CB  LYS A  74      17.895  -4.670   1.116  1.00  1.04           C  
ATOM   1215  CG  LYS A  74      18.805  -4.752   2.342  1.00  1.04           C  
ATOM   1216  CD  LYS A  74      18.615  -6.059   3.099  1.00  1.04           C  
ATOM   1217  CE  LYS A  74      19.535  -6.131   4.314  1.00  1.04           C  
ATOM   1218  NZ  LYS A  74      19.349  -7.397   5.084  1.00  1.04           N  
ATOM   1219  H   LYS A  74      16.902  -2.409   1.845  1.00  1.04           H  
ATOM   1220  HA  LYS A  74      19.120  -3.223   0.132  1.00  1.04           H  
ATOM   1221 1HB  LYS A  74      16.860  -4.740   1.466  1.00  1.04           H  
ATOM   1222 2HB  LYS A  74      18.088  -5.531   0.480  1.00  1.04           H  
ATOM   1223 1HG  LYS A  74      19.845  -4.662   2.034  1.00  1.04           H  
ATOM   1224 2HG  LYS A  74      18.569  -3.923   3.015  1.00  1.04           H  
ATOM   1225 1HD  LYS A  74      17.580  -6.125   3.442  1.00  1.04           H  
ATOM   1226 2HD  LYS A  74      18.821  -6.902   2.442  1.00  1.04           H  
ATOM   1227 1HE  LYS A  74      20.570  -6.067   3.988  1.00  1.04           H  
ATOM   1228 2HE  LYS A  74      19.322  -5.291   4.964  1.00  1.04           H  
ATOM   1229 1HZ  LYS A  74      19.971  -7.396   5.888  1.00  1.04           H  
ATOM   1230 2HZ  LYS A  74      18.388  -7.468   5.404  1.00  1.04           H  
ATOM   1231 3HZ  LYS A  74      19.561  -8.185   4.495  1.00  1.04           H  
ATOM   1232  N   ARG A  75      16.094  -3.185  -1.122  1.00  1.22           N  
ATOM   1233  CA  ARG A  75      15.294  -3.318  -2.333  1.00  1.22           C  
ATOM   1234  C   ARG A  75      15.397  -2.138  -3.294  1.00  1.22           C  
ATOM   1235  O   ARG A  75      15.057  -2.278  -4.472  1.00  1.22           O  
ATOM   1236  CB  ARG A  75      13.842  -3.529  -1.955  1.00  1.22           C  
ATOM   1237  CG  ARG A  75      13.573  -4.855  -1.249  1.00  1.22           C  
ATOM   1238  CD  ARG A  75      12.178  -4.959  -0.769  1.00  1.22           C  
ATOM   1239  NE  ARG A  75      11.945  -6.215  -0.070  1.00  1.22           N  
ATOM   1240  CZ  ARG A  75      10.805  -6.538   0.566  1.00  1.22           C  
ATOM   1241  NH1 ARG A  75       9.799  -5.695   0.584  1.00  1.22           N  
ATOM   1242  NH2 ARG A  75      10.699  -7.705   1.175  1.00  1.22           N  
ATOM   1243  H   ARG A  75      15.626  -2.862  -0.278  1.00  1.22           H  
ATOM   1244  HA  ARG A  75      15.637  -4.210  -2.857  1.00  1.22           H  
ATOM   1245 1HB  ARG A  75      13.524  -2.722  -1.292  1.00  1.22           H  
ATOM   1246 2HB  ARG A  75      13.221  -3.484  -2.847  1.00  1.22           H  
ATOM   1247 1HG  ARG A  75      13.750  -5.671  -1.948  1.00  1.22           H  
ATOM   1248 2HG  ARG A  75      14.243  -4.964  -0.398  1.00  1.22           H  
ATOM   1249 1HD  ARG A  75      11.976  -4.139  -0.077  1.00  1.22           H  
ATOM   1250 2HD  ARG A  75      11.493  -4.904  -1.613  1.00  1.22           H  
ATOM   1251  HE  ARG A  75      12.696  -6.892  -0.063  1.00  1.22           H  
ATOM   1252 1HH1 ARG A  75       9.880  -4.803   0.117  1.00  1.22           H  
ATOM   1253 2HH1 ARG A  75       8.946  -5.940   1.062  1.00  1.22           H  
ATOM   1254 1HH2 ARG A  75      11.474  -8.355   1.162  1.00  1.22           H  
ATOM   1255 2HH2 ARG A  75       9.845  -7.949   1.654  1.00  1.22           H  
ATOM   1256  N   LEU A  76      15.881  -0.986  -2.823  1.00  1.46           N  
ATOM   1257  CA  LEU A  76      15.936   0.205  -3.666  1.00  1.46           C  
ATOM   1258  C   LEU A  76      17.360   0.759  -3.892  1.00  1.46           C  
ATOM   1259  O   LEU A  76      17.711   1.763  -3.270  1.00  1.46           O  
ATOM   1260  CB  LEU A  76      15.122   1.313  -2.994  1.00  1.46           C  
ATOM   1261  CG  LEU A  76      13.648   0.988  -2.689  1.00  1.46           C  
ATOM   1262  CD1 LEU A  76      13.071   2.137  -1.891  1.00  1.46           C  
ATOM   1263  CD2 LEU A  76      12.892   0.731  -3.966  1.00  1.46           C  
ATOM   1264  H   LEU A  76      16.129  -0.905  -1.838  1.00  1.46           H  
ATOM   1265  HA  LEU A  76      15.484  -0.026  -4.626  1.00  1.46           H  
ATOM   1266 1HB  LEU A  76      15.605   1.579  -2.054  1.00  1.46           H  
ATOM   1267 2HB  LEU A  76      15.134   2.192  -3.641  1.00  1.46           H  
ATOM   1268  HG  LEU A  76      13.588   0.097  -2.064  1.00  1.46           H  
ATOM   1269 1HD1 LEU A  76      12.046   1.924  -1.652  1.00  1.46           H  
ATOM   1270 2HD1 LEU A  76      13.640   2.260  -0.976  1.00  1.46           H  
ATOM   1271 3HD1 LEU A  76      13.127   3.050  -2.473  1.00  1.46           H  
ATOM   1272 1HD2 LEU A  76      11.855   0.505  -3.737  1.00  1.46           H  
ATOM   1273 2HD2 LEU A  76      12.940   1.602  -4.598  1.00  1.46           H  
ATOM   1274 3HD2 LEU A  76      13.342  -0.113  -4.488  1.00  1.46           H  
ATOM   1275  N   PRO A  77      18.199   0.134  -4.746  1.00  1.74           N  
ATOM   1276  CA  PRO A  77      19.563   0.536  -5.043  1.00  1.74           C  
ATOM   1277  C   PRO A  77      19.597   1.596  -6.139  1.00  1.74           C  
ATOM   1278  O   PRO A  77      20.646   2.189  -6.388  1.00  1.74           O  
ATOM   1279  OXT PRO A  77      18.703   1.577  -6.986  1.00  1.74           O  
ATOM   1280  CB  PRO A  77      20.193  -0.767  -5.537  1.00  1.74           C  
ATOM   1281  CG  PRO A  77      19.044  -1.511  -6.194  1.00  1.74           C  
ATOM   1282  CD  PRO A  77      17.809  -1.132  -5.392  1.00  1.74           C  
ATOM   1283  HA  PRO A  77      20.047   0.900  -4.124  1.00  1.74           H  
ATOM   1284 1HB  PRO A  77      21.018  -0.548  -6.232  1.00  1.74           H  
ATOM   1285 2HB  PRO A  77      20.623  -1.319  -4.686  1.00  1.74           H  
ATOM   1286 1HG  PRO A  77      18.961  -1.228  -7.253  1.00  1.74           H  
ATOM   1287 2HG  PRO A  77      19.236  -2.595  -6.170  1.00  1.74           H  
ATOM   1288 1HD  PRO A  77      16.935  -1.012  -6.046  1.00  1.74           H  
ATOM   1289 2HD  PRO A  77      17.676  -1.914  -4.647  1.00  1.74           H  
ENDMDL

REMARK ID 693516 DOMAINID 684497 MODEL 3 8tha-19sol-1
MODEL     3
ATOM      1  N   MET A   1       2.019  -0.689   0.989  1.00  1.91           N  
ATOM      2  CA  MET A   1       3.285  -0.543   0.283  1.00  1.91           C  
ATOM      3  C   MET A   1       3.620   0.935   0.137  1.00  1.91           C  
ATOM      4  O   MET A   1       4.223   1.527   1.033  1.00  1.91           O  
ATOM      5  CB  MET A   1       3.224  -1.266  -1.067  1.00  1.91           C  
ATOM      6  CG  MET A   1       4.534  -1.279  -1.890  1.00  1.91           C  
ATOM      7  SD  MET A   1       5.894  -2.169  -1.101  1.00  1.91           S  
ATOM      8  CE  MET A   1       5.390  -3.868  -1.341  1.00  1.91           C  
ATOM      9 1H   MET A   1       1.745  -1.659   1.000  1.00  1.91           H  
ATOM     10 2H   MET A   1       2.124  -0.356   1.936  1.00  1.91           H  
ATOM     11 3H   MET A   1       1.311  -0.141   0.521  1.00  1.91           H  
ATOM     12  HA  MET A   1       4.073  -1.000   0.882  1.00  1.91           H  
ATOM     13 1HB  MET A   1       2.954  -2.306  -0.891  1.00  1.91           H  
ATOM     14 2HB  MET A   1       2.435  -0.840  -1.681  1.00  1.91           H  
ATOM     15 1HG  MET A   1       4.326  -1.763  -2.835  1.00  1.91           H  
ATOM     16 2HG  MET A   1       4.874  -0.269  -2.100  1.00  1.91           H  
ATOM     17 1HE  MET A   1       6.139  -4.533  -0.910  1.00  1.91           H  
ATOM     18 2HE  MET A   1       4.431  -4.035  -0.850  1.00  1.91           H  
ATOM     19 3HE  MET A   1       5.289  -4.077  -2.402  1.00  1.91           H  
ATOM     20  N   LEU A   2       3.244   1.541  -0.985  1.00  1.58           N  
ATOM     21  CA  LEU A   2       3.498   2.963  -1.164  1.00  1.58           C  
ATOM     22  C   LEU A   2       2.601   3.697  -0.141  1.00  1.58           C  
ATOM     23  O   LEU A   2       1.442   3.306   0.003  1.00  1.58           O  
ATOM     24  CB  LEU A   2       3.176   3.402  -2.607  1.00  1.58           C  
ATOM     25  CG  LEU A   2       3.682   4.794  -2.960  1.00  1.58           C  
ATOM     26  CD1 LEU A   2       5.209   4.750  -2.960  1.00  1.58           C  
ATOM     27  CD2 LEU A   2       3.162   5.248  -4.315  1.00  1.58           C  
ATOM     28  H   LEU A   2       2.770   1.036  -1.717  1.00  1.58           H  
ATOM     29  HA  LEU A   2       4.550   3.147  -0.990  1.00  1.58           H  
ATOM     30 1HB  LEU A   2       3.622   2.694  -3.302  1.00  1.58           H  
ATOM     31 2HB  LEU A   2       2.095   3.395  -2.743  1.00  1.58           H  
ATOM     32  HG  LEU A   2       3.353   5.482  -2.199  1.00  1.58           H  
ATOM     33 1HD1 LEU A   2       5.605   5.725  -3.172  1.00  1.58           H  
ATOM     34 2HD1 LEU A   2       5.565   4.425  -1.999  1.00  1.58           H  
ATOM     35 3HD1 LEU A   2       5.551   4.049  -3.714  1.00  1.58           H  
ATOM     36 1HD2 LEU A   2       3.537   6.240  -4.538  1.00  1.58           H  
ATOM     37 2HD2 LEU A   2       3.490   4.556  -5.086  1.00  1.58           H  
ATOM     38 3HD2 LEU A   2       2.100   5.278  -4.295  1.00  1.58           H  
ATOM     39  N   PRO A   3       3.097   4.684   0.634  1.00  1.32           N  
ATOM     40  CA  PRO A   3       2.339   5.465   1.601  1.00  1.32           C  
ATOM     41  C   PRO A   3       1.134   6.166   1.004  1.00  1.32           C  
ATOM     42  O   PRO A   3       1.183   6.686  -0.115  1.00  1.32           O  
ATOM     43  CB  PRO A   3       3.369   6.494   2.079  1.00  1.32           C  
ATOM     44  CG  PRO A   3       4.679   5.826   1.893  1.00  1.32           C  
ATOM     45  CD  PRO A   3       4.535   4.989   0.648  1.00  1.32           C  
ATOM     46  HA  PRO A   3       2.032   4.807   2.427  1.00  1.32           H  
ATOM     47 1HB  PRO A   3       3.281   7.419   1.492  1.00  1.32           H  
ATOM     48 2HB  PRO A   3       3.173   6.760   3.128  1.00  1.32           H  
ATOM     49 1HG  PRO A   3       5.454   6.594   1.805  1.00  1.32           H  
ATOM     50 2HG  PRO A   3       4.933   5.223   2.777  1.00  1.32           H  
ATOM     51 1HD  PRO A   3       4.817   5.554  -0.214  1.00  1.32           H  
ATOM     52 2HD  PRO A   3       5.146   4.086   0.799  1.00  1.32           H  
ATOM     53  N   SER A   4       0.090   6.297   1.823  1.00  1.13           N  
ATOM     54  CA  SER A   4      -1.152   6.953   1.418  1.00  1.13           C  
ATOM     55  C   SER A   4      -0.934   8.406   1.000  1.00  1.13           C  
ATOM     56  O   SER A   4      -1.742   8.977   0.271  1.00  1.13           O  
ATOM     57  CB  SER A   4      -2.149   6.885   2.556  1.00  1.13           C  
ATOM     58  OG  SER A   4      -1.713   7.642   3.654  1.00  1.13           O  
ATOM     59  H   SER A   4       0.133   5.874   2.740  1.00  1.13           H  
ATOM     60  HA  SER A   4      -1.563   6.410   0.574  1.00  1.13           H  
ATOM     61 1HB  SER A   4      -3.116   7.255   2.216  1.00  1.13           H  
ATOM     62 2HB  SER A   4      -2.282   5.847   2.856  1.00  1.13           H  
ATOM     63  HG  SER A   4      -1.770   8.565   3.382  1.00  1.13           H  
ATOM     64  N   GLU A   5       0.174   8.992   1.438  1.00  1.01           N  
ATOM     65  CA  GLU A   5       0.517  10.354   1.075  1.00  1.01           C  
ATOM     66  C   GLU A   5       0.929  10.412  -0.407  1.00  1.01           C  
ATOM     67  O   GLU A   5       0.597  11.352  -1.127  1.00  1.01           O  
ATOM     68  CB  GLU A   5       1.661  10.862   1.953  1.00  1.01           C  
ATOM     69  CG  GLU A   5       1.982  12.339   1.779  1.00  1.01           C  
ATOM     70  CD  GLU A   5       0.856  13.240   2.266  1.00  1.01           C  
ATOM     71  OE1 GLU A   5       0.111  12.810   3.123  1.00  1.01           O  
ATOM     72  OE2 GLU A   5       0.705  14.340   1.758  1.00  1.01           O  
ATOM     73  H   GLU A   5       0.789   8.466   2.040  1.00  1.01           H  
ATOM     74  HA  GLU A   5      -0.357  10.986   1.216  1.00  1.01           H  
ATOM     75 1HB  GLU A   5       1.420  10.688   3.001  1.00  1.01           H  
ATOM     76 2HB  GLU A   5       2.566  10.294   1.726  1.00  1.01           H  
ATOM     77 1HG  GLU A   5       2.891  12.573   2.331  1.00  1.01           H  
ATOM     78 2HG  GLU A   5       2.169  12.534   0.722  1.00  1.01           H  
ATOM     79  N   LEU A   6       1.652   9.392  -0.878  1.00  0.94           N  
ATOM     80  CA  LEU A   6       2.155   9.393  -2.248  1.00  0.94           C  
ATOM     81  C   LEU A   6       1.119   8.825  -3.199  1.00  0.94           C  
ATOM     82  O   LEU A   6       1.214   8.973  -4.415  1.00  0.94           O  
ATOM     83  CB  LEU A   6       3.463   8.623  -2.319  1.00  0.94           C  
ATOM     84  CG  LEU A   6       4.593   9.238  -1.524  1.00  0.94           C  
ATOM     85  CD1 LEU A   6       5.802   8.360  -1.558  1.00  0.94           C  
ATOM     86  CD2 LEU A   6       4.917  10.567  -2.111  1.00  0.94           C  
ATOM     87  H   LEU A   6       1.834   8.584  -0.292  1.00  0.94           H  
ATOM     88  HA  LEU A   6       2.354  10.423  -2.541  1.00  0.94           H  
ATOM     89 1HB  LEU A   6       3.285   7.644  -1.912  1.00  0.94           H  
ATOM     90 2HB  LEU A   6       3.772   8.529  -3.355  1.00  0.94           H  
ATOM     91  HG  LEU A   6       4.281   9.352  -0.484  1.00  0.94           H  
ATOM     92 1HD1 LEU A   6       6.572   8.824  -0.977  1.00  0.94           H  
ATOM     93 2HD1 LEU A   6       5.565   7.405  -1.140  1.00  0.94           H  
ATOM     94 3HD1 LEU A   6       6.144   8.236  -2.573  1.00  0.94           H  
ATOM     95 1HD2 LEU A   6       5.725  11.029  -1.545  1.00  0.94           H  
ATOM     96 2HD2 LEU A   6       5.233  10.436  -3.151  1.00  0.94           H  
ATOM     97 3HD2 LEU A   6       4.038  11.213  -2.076  1.00  0.94           H  
ATOM     98  N   LEU A   7       0.058   8.287  -2.616  1.00  0.90           N  
ATOM     99  CA  LEU A   7      -1.079   7.787  -3.363  1.00  0.90           C  
ATOM    100  C   LEU A   7      -2.113   8.898  -3.608  1.00  0.90           C  
ATOM    101  O   LEU A   7      -3.220   8.640  -4.076  1.00  0.90           O  
ATOM    102  CB  LEU A   7      -1.671   6.575  -2.666  1.00  0.90           C  
ATOM    103  CG  LEU A   7      -0.739   5.358  -2.647  1.00  0.90           C  
ATOM    104  CD1 LEU A   7      -1.309   4.257  -1.797  1.00  0.90           C  
ATOM    105  CD2 LEU A   7      -0.581   4.885  -4.072  1.00  0.90           C  
ATOM    106  H   LEU A   7       0.080   8.157  -1.606  1.00  0.90           H  
ATOM    107  HA  LEU A   7      -0.721   7.455  -4.334  1.00  0.90           H  
ATOM    108 1HB  LEU A   7      -1.908   6.846  -1.649  1.00  0.90           H  
ATOM    109 2HB  LEU A   7      -2.590   6.292  -3.175  1.00  0.90           H  
ATOM    110  HG  LEU A   7       0.234   5.639  -2.236  1.00  0.90           H  
ATOM    111 1HD1 LEU A   7      -0.628   3.405  -1.812  1.00  0.90           H  
ATOM    112 2HD1 LEU A   7      -1.421   4.599  -0.779  1.00  0.90           H  
ATOM    113 3HD1 LEU A   7      -2.278   3.957  -2.189  1.00  0.90           H  
ATOM    114 1HD2 LEU A   7       0.081   4.022  -4.102  1.00  0.90           H  
ATOM    115 2HD2 LEU A   7      -1.551   4.605  -4.472  1.00  0.90           H  
ATOM    116 3HD2 LEU A   7      -0.164   5.691  -4.666  1.00  0.90           H  
ATOM    117  N   LYS A   8      -1.763  10.141  -3.267  1.00  0.86           N  
ATOM    118  CA  LYS A   8      -2.616  11.269  -3.595  1.00  0.86           C  
ATOM    119  C   LYS A   8      -2.404  11.523  -5.074  1.00  0.86           C  
ATOM    120  O   LYS A   8      -1.489  10.951  -5.661  1.00  0.86           O  
ATOM    121  CB  LYS A   8      -2.285  12.501  -2.765  1.00  0.86           C  
ATOM    122  CG  LYS A   8      -2.594  12.362  -1.284  1.00  0.86           C  
ATOM    123  CD  LYS A   8      -2.211  13.622  -0.523  1.00  0.86           C  
ATOM    124  CE  LYS A   8      -2.578  13.516   0.945  1.00  0.86           C  
ATOM    125  NZ  LYS A   8      -2.135  14.726   1.722  1.00  0.86           N  
ATOM    126  H   LYS A   8      -0.876  10.330  -2.796  1.00  0.86           H  
ATOM    127  HA  LYS A   8      -3.659  10.998  -3.431  1.00  0.86           H  
ATOM    128 1HB  LYS A   8      -1.215  12.711  -2.851  1.00  0.86           H  
ATOM    129 2HB  LYS A   8      -2.821  13.365  -3.151  1.00  0.86           H  
ATOM    130 1HG  LYS A   8      -3.657  12.169  -1.149  1.00  0.86           H  
ATOM    131 2HG  LYS A   8      -2.035  11.518  -0.874  1.00  0.86           H  
ATOM    132 1HD  LYS A   8      -1.125  13.758  -0.591  1.00  0.86           H  
ATOM    133 2HD  LYS A   8      -2.701  14.489  -0.959  1.00  0.86           H  
ATOM    134 1HE  LYS A   8      -3.656  13.412   1.035  1.00  0.86           H  
ATOM    135 2HE  LYS A   8      -2.101  12.635   1.370  1.00  0.86           H  
ATOM    136 1HZ  LYS A   8      -2.384  14.613   2.690  1.00  0.86           H  
ATOM    137 2HZ  LYS A   8      -1.102  14.807   1.650  1.00  0.86           H  
ATOM    138 3HZ  LYS A   8      -2.564  15.556   1.355  1.00  0.86           H  
ATOM    139  N   HIS A   9      -3.243  12.340  -5.700  1.00  0.82           N  
ATOM    140  CA  HIS A   9      -3.090  12.560  -7.134  1.00  0.82           C  
ATOM    141  C   HIS A   9      -1.632  12.923  -7.499  1.00  0.82           C  
ATOM    142  O   HIS A   9      -1.150  13.974  -7.070  1.00  0.82           O  
ATOM    143  CB  HIS A   9      -4.012  13.701  -7.561  1.00  0.82           C  
ATOM    144  CG  HIS A   9      -4.019  13.973  -9.014  1.00  0.82           C  
ATOM    145  ND1 HIS A   9      -4.318  13.012  -9.955  1.00  0.82           N  
ATOM    146  CD2 HIS A   9      -3.780  15.104  -9.694  1.00  0.82           C  
ATOM    147  CE1 HIS A   9      -4.244  13.546 -11.159  1.00  0.82           C  
ATOM    148  NE2 HIS A   9      -3.925  14.815 -11.025  1.00  0.82           N  
ATOM    149  H   HIS A   9      -3.989  12.793  -5.190  1.00  0.82           H  
ATOM    150  HA  HIS A   9      -3.430  11.677  -7.654  1.00  0.82           H  
ATOM    151 1HB  HIS A   9      -5.035  13.473  -7.256  1.00  0.82           H  
ATOM    152 2HB  HIS A   9      -3.715  14.617  -7.050  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      -3.517  16.071  -9.270  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      -4.419  13.030 -12.101  1.00  0.82           H  
ATOM    155  HE2 HIS A   9      -3.791  15.493 -11.797  1.00  0.82           H  
ATOM    156  N   PRO A  10      -0.950  12.122  -8.359  1.00  0.78           N  
ATOM    157  CA  PRO A  10       0.430  12.270  -8.799  1.00  0.78           C  
ATOM    158  C   PRO A  10       0.878  13.613  -9.316  1.00  0.78           C  
ATOM    159  O   PRO A  10       2.019  14.015  -9.105  1.00  0.78           O  
ATOM    160  CB  PRO A  10       0.509  11.245  -9.913  1.00  0.78           C  
ATOM    161  CG  PRO A  10      -0.439  10.162  -9.495  1.00  0.78           C  
ATOM    162  CD  PRO A  10      -1.590  10.882  -8.889  1.00  0.78           C  
ATOM    163  HA  PRO A  10       1.052  11.977  -7.958  1.00  0.78           H  
ATOM    164 1HB  PRO A  10       0.168  11.729 -10.816  1.00  0.78           H  
ATOM    165 2HB  PRO A  10       1.511  10.927 -10.094  1.00  0.78           H  
ATOM    166 1HG  PRO A  10      -0.730   9.523 -10.335  1.00  0.78           H  
ATOM    167 2HG  PRO A  10       0.056   9.504  -8.764  1.00  0.78           H  
ATOM    168 1HD  PRO A  10      -2.353  11.102  -9.651  1.00  0.78           H  
ATOM    169 2HD  PRO A  10      -1.960  10.240  -8.079  1.00  0.78           H  
ATOM    170  N   GLU A  11      -0.006  14.361  -9.944  1.00  0.74           N  
ATOM    171  CA  GLU A  11       0.398  15.654 -10.481  1.00  0.74           C  
ATOM    172  C   GLU A  11       0.785  16.628  -9.367  1.00  0.74           C  
ATOM    173  O   GLU A  11       1.472  17.619  -9.614  1.00  0.74           O  
ATOM    174  CB  GLU A  11      -0.687  16.225 -11.393  1.00  0.74           C  
ATOM    175  CG  GLU A  11      -0.859  15.409 -12.702  1.00  0.74           C  
ATOM    176  CD  GLU A  11      -1.972  15.887 -13.629  1.00  0.74           C  
ATOM    177  OE1 GLU A  11      -2.976  16.385 -13.154  1.00  0.74           O  
ATOM    178  OE2 GLU A  11      -1.813  15.738 -14.817  1.00  0.74           O  
ATOM    179  H   GLU A  11      -0.952  14.034 -10.083  1.00  0.74           H  
ATOM    180  HA  GLU A  11       1.284  15.500 -11.095  1.00  0.74           H  
ATOM    181 1HB  GLU A  11      -1.613  16.286 -10.869  1.00  0.74           H  
ATOM    182 2HB  GLU A  11      -0.413  17.239 -11.678  1.00  0.74           H  
ATOM    183 1HG  GLU A  11       0.079  15.453 -13.252  1.00  0.74           H  
ATOM    184 2HG  GLU A  11      -1.039  14.365 -12.436  1.00  0.74           H  
ATOM    185  N   LYS A  12       0.321  16.357  -8.139  1.00  0.70           N  
ATOM    186  CA  LYS A  12       0.598  17.211  -7.000  1.00  0.70           C  
ATOM    187  C   LYS A  12       1.899  16.832  -6.269  1.00  0.70           C  
ATOM    188  O   LYS A  12       2.281  17.502  -5.309  1.00  0.70           O  
ATOM    189  CB  LYS A  12      -0.582  17.169  -6.029  1.00  0.70           C  
ATOM    190  CG  LYS A  12      -1.873  17.742  -6.609  1.00  0.70           C  
ATOM    191  CD  LYS A  12      -3.016  17.705  -5.602  1.00  0.70           C  
ATOM    192  CE  LYS A  12      -4.296  18.288  -6.199  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      -5.428  18.275  -5.225  1.00  0.70           N  
ATOM    194  H   LYS A  12      -0.227  15.511  -7.973  1.00  0.70           H  
ATOM    195  HA  LYS A  12       0.710  18.232  -7.360  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      -0.771  16.136  -5.733  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      -0.335  17.729  -5.129  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      -1.706  18.770  -6.927  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      -2.155  17.151  -7.480  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      -3.200  16.671  -5.305  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      -2.743  18.277  -4.716  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      -4.108  19.314  -6.510  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      -4.578  17.699  -7.075  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      -6.252  18.668  -5.660  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      -5.621  17.328  -4.938  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      -5.181  18.827  -4.416  1.00  0.70           H  
ATOM    207  N   TRP A  13       2.576  15.755  -6.694  1.00  0.68           N  
ATOM    208  CA  TRP A  13       3.814  15.340  -6.017  1.00  0.68           C  
ATOM    209  C   TRP A  13       4.872  16.439  -6.046  1.00  0.68           C  
ATOM    210  O   TRP A  13       5.131  17.043  -7.090  1.00  0.68           O  
ATOM    211  CB  TRP A  13       4.441  14.115  -6.711  1.00  0.68           C  
ATOM    212  CG  TRP A  13       3.795  12.763  -6.535  1.00  0.68           C  
ATOM    213  CD1 TRP A  13       3.076  12.293  -5.486  1.00  0.68           C  
ATOM    214  CD2 TRP A  13       3.792  11.694  -7.522  1.00  0.68           C  
ATOM    215  NE1 TRP A  13       2.660  11.000  -5.747  1.00  0.68           N  
ATOM    216  CE2 TRP A  13       3.079  10.631  -6.970  1.00  0.68           C  
ATOM    217  CE3 TRP A  13       4.319  11.561  -8.817  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13       2.877   9.449  -7.650  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13       4.111  10.376  -9.504  1.00  0.68           C  
ATOM    220  CH2 TRP A  13       3.410   9.339  -8.935  1.00  0.68           C  
ATOM    221  H   TRP A  13       2.248  15.223  -7.499  1.00  0.68           H  
ATOM    222  HA  TRP A  13       3.587  15.103  -4.976  1.00  0.68           H  
ATOM    223 1HB  TRP A  13       4.479  14.289  -7.743  1.00  0.68           H  
ATOM    224 2HB  TRP A  13       5.476  14.025  -6.377  1.00  0.68           H  
ATOM    225  HD1 TRP A  13       2.866  12.847  -4.570  1.00  0.68           H  
ATOM    226  HE1 TRP A  13       2.103  10.384  -5.152  1.00  0.68           H  
ATOM    227  HE3 TRP A  13       4.868  12.365  -9.271  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13       2.310   8.637  -7.203  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13       4.512  10.293 -10.506  1.00  0.68           H  
ATOM    230  HH2 TRP A  13       3.260   8.423  -9.504  1.00  0.68           H  
ATOM    231  N   THR A  14       5.553  16.651  -4.929  1.00  0.68           N  
ATOM    232  CA  THR A  14       6.673  17.590  -4.903  1.00  0.68           C  
ATOM    233  C   THR A  14       7.938  16.858  -5.332  1.00  0.68           C  
ATOM    234  O   THR A  14       7.922  15.633  -5.429  1.00  0.68           O  
ATOM    235  CB  THR A  14       6.869  18.159  -3.507  1.00  0.68           C  
ATOM    236  OG1 THR A  14       7.212  17.078  -2.620  1.00  0.68           O  
ATOM    237  CG2 THR A  14       5.594  18.816  -3.025  1.00  0.68           C  
ATOM    238  H   THR A  14       5.297  16.154  -4.060  1.00  0.68           H  
ATOM    239  HA  THR A  14       6.478  18.402  -5.603  1.00  0.68           H  
ATOM    240  HB  THR A  14       7.679  18.885  -3.519  1.00  0.68           H  
ATOM    241  HG1 THR A  14       6.390  16.544  -2.443  1.00  0.68           H  
ATOM    242 1HG2 THR A  14       5.740  19.209  -2.020  1.00  0.68           H  
ATOM    243 2HG2 THR A  14       5.325  19.628  -3.698  1.00  0.68           H  
ATOM    244 3HG2 THR A  14       4.791  18.072  -3.012  1.00  0.68           H  
ATOM    245  N   ALA A  15       9.041  17.567  -5.574  1.00  0.68           N  
ATOM    246  CA  ALA A  15      10.267  16.842  -5.924  1.00  0.68           C  
ATOM    247  C   ALA A  15      10.693  15.898  -4.798  1.00  0.68           C  
ATOM    248  O   ALA A  15      11.217  14.811  -5.055  1.00  0.68           O  
ATOM    249  CB  ALA A  15      11.391  17.801  -6.269  1.00  0.68           C  
ATOM    250  H   ALA A  15       9.036  18.575  -5.509  1.00  0.68           H  
ATOM    251  HA  ALA A  15      10.049  16.227  -6.783  1.00  0.68           H  
ATOM    252 1HB  ALA A  15      12.274  17.228  -6.560  1.00  0.68           H  
ATOM    253 2HB  ALA A  15      11.083  18.435  -7.101  1.00  0.68           H  
ATOM    254 3HB  ALA A  15      11.624  18.417  -5.405  1.00  0.68           H  
ATOM    255  N   GLU A  16      10.472  16.301  -3.544  1.00  0.69           N  
ATOM    256  CA  GLU A  16      10.832  15.428  -2.436  1.00  0.69           C  
ATOM    257  C   GLU A  16       9.982  14.168  -2.497  1.00  0.69           C  
ATOM    258  O   GLU A  16      10.479  13.068  -2.249  1.00  0.69           O  
ATOM    259  CB  GLU A  16      10.665  16.125  -1.090  1.00  0.69           C  
ATOM    260  CG  GLU A  16      11.674  17.247  -0.833  1.00  0.69           C  
ATOM    261  CD  GLU A  16      11.494  17.928   0.511  1.00  0.69           C  
ATOM    262  OE1 GLU A  16      10.552  17.617   1.202  1.00  0.69           O  
ATOM    263  OE2 GLU A  16      12.307  18.760   0.842  1.00  0.69           O  
ATOM    264  H   GLU A  16      10.041  17.196  -3.366  1.00  0.69           H  
ATOM    265  HA  GLU A  16      11.877  15.140  -2.544  1.00  0.69           H  
ATOM    266 1HB  GLU A  16       9.662  16.552  -1.028  1.00  0.69           H  
ATOM    267 2HB  GLU A  16      10.758  15.392  -0.287  1.00  0.69           H  
ATOM    268 1HG  GLU A  16      12.680  16.833  -0.886  1.00  0.69           H  
ATOM    269 2HG  GLU A  16      11.575  17.988  -1.626  1.00  0.69           H  
ATOM    270  N   ASP A  17       8.716  14.311  -2.900  1.00  0.70           N  
ATOM    271  CA  ASP A  17       7.848  13.144  -2.987  1.00  0.70           C  
ATOM    272  C   ASP A  17       8.321  12.232  -4.102  1.00  0.70           C  
ATOM    273  O   ASP A  17       8.253  11.010  -3.976  1.00  0.70           O  
ATOM    274  CB  ASP A  17       6.422  13.566  -3.248  1.00  0.70           C  
ATOM    275  CG  ASP A  17       5.808  14.247  -2.061  1.00  0.70           C  
ATOM    276  OD1 ASP A  17       6.040  13.841  -0.923  1.00  0.70           O  
ATOM    277  OD2 ASP A  17       5.168  15.256  -2.308  1.00  0.70           O  
ATOM    278  H   ASP A  17       8.342  15.247  -3.084  1.00  0.70           H  
ATOM    279  HA  ASP A  17       7.896  12.601  -2.051  1.00  0.70           H  
ATOM    280 1HB  ASP A  17       6.412  14.238  -4.081  1.00  0.70           H  
ATOM    281 2HB  ASP A  17       5.829  12.717  -3.537  1.00  0.70           H  
ATOM    282  N   VAL A  18       8.840  12.814  -5.178  1.00  0.72           N  
ATOM    283  CA  VAL A  18       9.354  11.986  -6.249  1.00  0.72           C  
ATOM    284  C   VAL A  18      10.555  11.192  -5.746  1.00  0.72           C  
ATOM    285  O   VAL A  18      10.675   9.998  -6.031  1.00  0.72           O  
ATOM    286  CB  VAL A  18       9.684  12.796  -7.507  1.00  0.72           C  
ATOM    287  CG1 VAL A  18      10.400  11.894  -8.509  1.00  0.72           C  
ATOM    288  CG2 VAL A  18       8.355  13.345  -8.103  1.00  0.72           C  
ATOM    289  H   VAL A  18       8.846  13.833  -5.253  1.00  0.72           H  
ATOM    290  HA  VAL A  18       8.579  11.290  -6.522  1.00  0.72           H  
ATOM    291  HB  VAL A  18      10.352  13.627  -7.264  1.00  0.72           H  
ATOM    292 1HG1 VAL A  18      10.622  12.469  -9.409  1.00  0.72           H  
ATOM    293 2HG1 VAL A  18      11.330  11.534  -8.068  1.00  0.72           H  
ATOM    294 3HG1 VAL A  18       9.773  11.050  -8.760  1.00  0.72           H  
ATOM    295 1HG2 VAL A  18       8.569  13.916  -9.009  1.00  0.72           H  
ATOM    296 2HG2 VAL A  18       7.691  12.521  -8.344  1.00  0.72           H  
ATOM    297 3HG2 VAL A  18       7.874  13.994  -7.375  1.00  0.72           H  
ATOM    298  N   ALA A  19      11.436  11.834  -4.976  1.00  0.74           N  
ATOM    299  CA  ALA A  19      12.572  11.117  -4.407  1.00  0.74           C  
ATOM    300  C   ALA A  19      12.087   9.956  -3.526  1.00  0.74           C  
ATOM    301  O   ALA A  19      12.672   8.865  -3.548  1.00  0.74           O  
ATOM    302  CB  ALA A  19      13.437  12.058  -3.589  1.00  0.74           C  
ATOM    303  H   ALA A  19      11.311  12.833  -4.797  1.00  0.74           H  
ATOM    304  HA  ALA A  19      13.159  10.705  -5.228  1.00  0.74           H  
ATOM    305 1HB  ALA A  19      14.283  11.514  -3.188  1.00  0.74           H  
ATOM    306 2HB  ALA A  19      13.788  12.870  -4.226  1.00  0.74           H  
ATOM    307 3HB  ALA A  19      12.852  12.469  -2.771  1.00  0.74           H  
ATOM    308  N   LYS A  20      10.994  10.177  -2.779  1.00  0.75           N  
ATOM    309  CA  LYS A  20      10.437   9.131  -1.927  1.00  0.75           C  
ATOM    310  C   LYS A  20       9.916   7.987  -2.794  1.00  0.75           C  
ATOM    311  O   LYS A  20      10.109   6.819  -2.456  1.00  0.75           O  
ATOM    312  CB  LYS A  20       9.285   9.659  -1.077  1.00  0.75           C  
ATOM    313  CG  LYS A  20       9.632  10.648   0.009  1.00  0.75           C  
ATOM    314  CD  LYS A  20       8.341  11.154   0.672  1.00  0.75           C  
ATOM    315  CE  LYS A  20       8.598  12.297   1.633  1.00  0.75           C  
ATOM    316  NZ  LYS A  20       7.313  12.886   2.136  1.00  0.75           N  
ATOM    317  H   LYS A  20      10.574  11.108  -2.778  1.00  0.75           H  
ATOM    318  HA  LYS A  20      11.222   8.745  -1.278  1.00  0.75           H  
ATOM    319 1HB  LYS A  20       8.539  10.112  -1.714  1.00  0.75           H  
ATOM    320 2HB  LYS A  20       8.824   8.824  -0.588  1.00  0.75           H  
ATOM    321 1HG  LYS A  20      10.259  10.165   0.757  1.00  0.75           H  
ATOM    322 2HG  LYS A  20      10.174  11.484  -0.412  1.00  0.75           H  
ATOM    323 1HD  LYS A  20       7.642  11.494  -0.087  1.00  0.75           H  
ATOM    324 2HD  LYS A  20       7.873  10.336   1.217  1.00  0.75           H  
ATOM    325 1HE  LYS A  20       9.180  11.935   2.478  1.00  0.75           H  
ATOM    326 2HE  LYS A  20       9.166  13.075   1.117  1.00  0.75           H  
ATOM    327 1HZ  LYS A  20       7.513  13.650   2.764  1.00  0.75           H  
ATOM    328 2HZ  LYS A  20       6.772  13.238   1.325  1.00  0.75           H  
ATOM    329 3HZ  LYS A  20       6.776  12.184   2.619  1.00  0.75           H  
ATOM    330  N   LEU A  21       9.303   8.312  -3.946  1.00  0.76           N  
ATOM    331  CA  LEU A  21       8.779   7.271  -4.829  1.00  0.76           C  
ATOM    332  C   LEU A  21       9.919   6.392  -5.310  1.00  0.76           C  
ATOM    333  O   LEU A  21       9.779   5.168  -5.367  1.00  0.76           O  
ATOM    334  CB  LEU A  21       8.142   7.855  -6.097  1.00  0.76           C  
ATOM    335  CG  LEU A  21       6.882   8.647  -6.001  1.00  0.76           C  
ATOM    336  CD1 LEU A  21       6.628   9.231  -7.331  1.00  0.76           C  
ATOM    337  CD2 LEU A  21       5.723   7.791  -5.604  1.00  0.76           C  
ATOM    338  H   LEU A  21       9.159   9.296  -4.176  1.00  0.76           H  
ATOM    339  HA  LEU A  21       8.057   6.666  -4.284  1.00  0.76           H  
ATOM    340 1HB  LEU A  21       8.871   8.489  -6.578  1.00  0.76           H  
ATOM    341 2HB  LEU A  21       7.950   7.036  -6.768  1.00  0.76           H  
ATOM    342  HG  LEU A  21       7.011   9.443  -5.286  1.00  0.76           H  
ATOM    343 1HD1 LEU A  21       5.762   9.808  -7.254  1.00  0.76           H  
ATOM    344 2HD1 LEU A  21       7.446   9.848  -7.648  1.00  0.76           H  
ATOM    345 3HD1 LEU A  21       6.486   8.438  -8.052  1.00  0.76           H  
ATOM    346 1HD2 LEU A  21       4.824   8.402  -5.556  1.00  0.76           H  
ATOM    347 2HD2 LEU A  21       5.581   7.000  -6.332  1.00  0.76           H  
ATOM    348 3HD2 LEU A  21       5.918   7.363  -4.646  1.00  0.76           H  
ATOM    349  N   ILE A  22      11.071   7.010  -5.608  1.00  0.77           N  
ATOM    350  CA  ILE A  22      12.225   6.247  -6.069  1.00  0.77           C  
ATOM    351  C   ILE A  22      12.710   5.334  -4.950  1.00  0.77           C  
ATOM    352  O   ILE A  22      13.007   4.162  -5.175  1.00  0.77           O  
ATOM    353  CB  ILE A  22      13.383   7.159  -6.534  1.00  0.77           C  
ATOM    354  CG1 ILE A  22      12.968   8.002  -7.758  1.00  0.77           C  
ATOM    355  CG2 ILE A  22      14.602   6.295  -6.884  1.00  0.77           C  
ATOM    356  CD1 ILE A  22      12.597   7.187  -8.967  1.00  0.77           C  
ATOM    357  H   ILE A  22      11.116   8.031  -5.547  1.00  0.77           H  
ATOM    358  HA  ILE A  22      11.919   5.633  -6.913  1.00  0.77           H  
ATOM    359  HB  ILE A  22      13.645   7.849  -5.731  1.00  0.77           H  
ATOM    360 1HG1 ILE A  22      12.114   8.612  -7.485  1.00  0.77           H  
ATOM    361 2HG1 ILE A  22      13.792   8.662  -8.027  1.00  0.77           H  
ATOM    362 1HG2 ILE A  22      15.430   6.932  -7.201  1.00  0.77           H  
ATOM    363 2HG2 ILE A  22      14.903   5.720  -6.008  1.00  0.77           H  
ATOM    364 3HG2 ILE A  22      14.338   5.614  -7.692  1.00  0.77           H  
ATOM    365 1HD1 ILE A  22      12.315   7.861  -9.774  1.00  0.77           H  
ATOM    366 2HD1 ILE A  22      13.448   6.581  -9.281  1.00  0.77           H  
ATOM    367 3HD1 ILE A  22      11.758   6.538  -8.726  1.00  0.77           H  
ATOM    368  N   LYS A  23      12.759   5.842  -3.722  1.00  0.77           N  
ATOM    369  CA  LYS A  23      13.181   4.995  -2.614  1.00  0.77           C  
ATOM    370  C   LYS A  23      12.251   3.787  -2.468  1.00  0.77           C  
ATOM    371  O   LYS A  23      12.711   2.644  -2.399  1.00  0.77           O  
ATOM    372  CB  LYS A  23      13.205   5.793  -1.309  1.00  0.77           C  
ATOM    373  CG  LYS A  23      13.689   5.014  -0.073  1.00  0.77           C  
ATOM    374  CD  LYS A  23      13.705   5.915   1.172  1.00  0.77           C  
ATOM    375  CE  LYS A  23      14.357   5.224   2.378  1.00  0.77           C  
ATOM    376  NZ  LYS A  23      13.563   4.072   2.866  1.00  0.77           N  
ATOM    377  H   LYS A  23      12.522   6.824  -3.566  1.00  0.77           H  
ATOM    378  HA  LYS A  23      14.185   4.625  -2.822  1.00  0.77           H  
ATOM    379 1HB  LYS A  23      13.839   6.671  -1.434  1.00  0.77           H  
ATOM    380 2HB  LYS A  23      12.200   6.152  -1.092  1.00  0.77           H  
ATOM    381 1HG  LYS A  23      13.017   4.166   0.111  1.00  0.77           H  
ATOM    382 2HG  LYS A  23      14.691   4.627  -0.248  1.00  0.77           H  
ATOM    383 1HD  LYS A  23      14.252   6.831   0.949  1.00  0.77           H  
ATOM    384 2HD  LYS A  23      12.678   6.179   1.432  1.00  0.77           H  
ATOM    385 1HE  LYS A  23      15.347   4.872   2.093  1.00  0.77           H  
ATOM    386 2HE  LYS A  23      14.457   5.947   3.186  1.00  0.77           H  
ATOM    387 1HZ  LYS A  23      14.017   3.637   3.649  1.00  0.77           H  
ATOM    388 2HZ  LYS A  23      12.645   4.368   3.141  1.00  0.77           H  
ATOM    389 3HZ  LYS A  23      13.474   3.369   2.118  1.00  0.77           H  
ATOM    390  N   TYR A  24      10.936   4.039  -2.460  1.00  0.78           N  
ATOM    391  CA  TYR A  24       9.954   2.970  -2.279  1.00  0.78           C  
ATOM    392  C   TYR A  24      10.024   1.965  -3.414  1.00  0.78           C  
ATOM    393  O   TYR A  24       9.920   0.761  -3.191  1.00  0.78           O  
ATOM    394  CB  TYR A  24       8.554   3.555  -2.137  1.00  0.78           C  
ATOM    395  CG  TYR A  24       8.387   4.239  -0.808  1.00  0.78           C  
ATOM    396  CD1 TYR A  24       8.034   5.568  -0.742  1.00  0.78           C  
ATOM    397  CD2 TYR A  24       8.626   3.530   0.353  1.00  0.78           C  
ATOM    398  CE1 TYR A  24       7.925   6.189   0.477  1.00  0.78           C  
ATOM    399  CE2 TYR A  24       8.513   4.150   1.574  1.00  0.78           C  
ATOM    400  CZ  TYR A  24       8.168   5.479   1.637  1.00  0.78           C  
ATOM    401  OH  TYR A  24       8.061   6.107   2.857  1.00  0.78           O  
ATOM    402  H   TYR A  24      10.616   5.005  -2.550  1.00  0.78           H  
ATOM    403  HA  TYR A  24      10.196   2.440  -1.358  1.00  0.78           H  
ATOM    404 1HB  TYR A  24       8.378   4.289  -2.930  1.00  0.78           H  
ATOM    405 2HB  TYR A  24       7.803   2.770  -2.225  1.00  0.78           H  
ATOM    406  HD1 TYR A  24       7.848   6.128  -1.658  1.00  0.78           H  
ATOM    407  HD2 TYR A  24       8.912   2.476   0.302  1.00  0.78           H  
ATOM    408  HE1 TYR A  24       7.650   7.236   0.534  1.00  0.78           H  
ATOM    409  HE2 TYR A  24       8.705   3.588   2.489  1.00  0.78           H  
ATOM    410  HH  TYR A  24       8.239   5.477   3.560  1.00  0.78           H  
ATOM    411  N   PHE A  25      10.233   2.456  -4.625  1.00  0.79           N  
ATOM    412  CA  PHE A  25      10.411   1.644  -5.817  1.00  0.79           C  
ATOM    413  C   PHE A  25      11.586   0.691  -5.656  1.00  0.79           C  
ATOM    414  O   PHE A  25      11.458  -0.519  -5.870  1.00  0.79           O  
ATOM    415  CB  PHE A  25      10.602   2.590  -6.985  1.00  0.79           C  
ATOM    416  CG  PHE A  25      11.026   2.048  -8.229  1.00  0.79           C  
ATOM    417  CD1 PHE A  25      10.170   1.359  -9.014  1.00  0.79           C  
ATOM    418  CD2 PHE A  25      12.326   2.285  -8.658  1.00  0.79           C  
ATOM    419  CE1 PHE A  25      10.587   0.869 -10.195  1.00  0.79           C  
ATOM    420  CE2 PHE A  25      12.749   1.809  -9.856  1.00  0.79           C  
ATOM    421  CZ  PHE A  25      11.883   1.091 -10.623  1.00  0.79           C  
ATOM    422  H   PHE A  25      10.271   3.468  -4.745  1.00  0.79           H  
ATOM    423  HA  PHE A  25       9.504   1.060  -5.976  1.00  0.79           H  
ATOM    424 1HB  PHE A  25       9.665   3.121  -7.159  1.00  0.79           H  
ATOM    425 2HB  PHE A  25      11.316   3.333  -6.707  1.00  0.79           H  
ATOM    426  HD1 PHE A  25       9.148   1.200  -8.677  1.00  0.79           H  
ATOM    427  HD2 PHE A  25      13.000   2.864  -8.018  1.00  0.79           H  
ATOM    428  HE1 PHE A  25       9.890   0.314 -10.798  1.00  0.79           H  
ATOM    429  HE2 PHE A  25      13.763   1.990 -10.201  1.00  0.79           H  
ATOM    430  HZ  PHE A  25      12.218   0.710 -11.570  1.00  0.79           H  
ATOM    431  N   VAL A  26      12.729   1.229  -5.237  1.00  0.80           N  
ATOM    432  CA  VAL A  26      13.912   0.414  -5.041  1.00  0.80           C  
ATOM    433  C   VAL A  26      13.661  -0.658  -3.987  1.00  0.80           C  
ATOM    434  O   VAL A  26      14.034  -1.826  -4.156  1.00  0.80           O  
ATOM    435  CB  VAL A  26      15.117   1.304  -4.651  1.00  0.80           C  
ATOM    436  CG1 VAL A  26      16.299   0.458  -4.228  1.00  0.80           C  
ATOM    437  CG2 VAL A  26      15.517   2.113  -5.863  1.00  0.80           C  
ATOM    438  H   VAL A  26      12.781   2.235  -5.068  1.00  0.80           H  
ATOM    439  HA  VAL A  26      14.140  -0.071  -5.980  1.00  0.80           H  
ATOM    440  HB  VAL A  26      14.834   1.958  -3.823  1.00  0.80           H  
ATOM    441 1HG1 VAL A  26      17.137   1.099  -3.972  1.00  0.80           H  
ATOM    442 2HG1 VAL A  26      16.029  -0.148  -3.365  1.00  0.80           H  
ATOM    443 3HG1 VAL A  26      16.583  -0.183  -5.045  1.00  0.80           H  
ATOM    444 1HG2 VAL A  26      16.364   2.745  -5.620  1.00  0.80           H  
ATOM    445 2HG2 VAL A  26      15.786   1.415  -6.645  1.00  0.80           H  
ATOM    446 3HG2 VAL A  26      14.690   2.726  -6.193  1.00  0.80           H  
ATOM    447  N   GLU A  27      13.008  -0.293  -2.885  1.00  0.80           N  
ATOM    448  CA  GLU A  27      12.734  -1.301  -1.870  1.00  0.80           C  
ATOM    449  C   GLU A  27      11.731  -2.367  -2.364  1.00  0.80           C  
ATOM    450  O   GLU A  27      11.988  -3.567  -2.250  1.00  0.80           O  
ATOM    451  CB  GLU A  27      12.171  -0.623  -0.610  1.00  0.80           C  
ATOM    452  CG  GLU A  27      13.164   0.261   0.147  1.00  0.80           C  
ATOM    453  CD  GLU A  27      12.540   0.992   1.329  1.00  0.80           C  
ATOM    454  OE1 GLU A  27      11.367   0.827   1.572  1.00  0.80           O  
ATOM    455  OE2 GLU A  27      13.247   1.751   1.974  1.00  0.80           O  
ATOM    456  H   GLU A  27      12.721   0.680  -2.755  1.00  0.80           H  
ATOM    457  HA  GLU A  27      13.670  -1.799  -1.621  1.00  0.80           H  
ATOM    458 1HB  GLU A  27      11.324   0.006  -0.893  1.00  0.80           H  
ATOM    459 2HB  GLU A  27      11.799  -1.383   0.076  1.00  0.80           H  
ATOM    460 1HG  GLU A  27      13.984  -0.359   0.507  1.00  0.80           H  
ATOM    461 2HG  GLU A  27      13.577   0.992  -0.549  1.00  0.80           H  
ATOM    462  N   LYS A  28      10.640  -1.928  -3.000  1.00  0.80           N  
ATOM    463  CA  LYS A  28       9.568  -2.805  -3.484  1.00  0.80           C  
ATOM    464  C   LYS A  28      10.017  -3.868  -4.458  1.00  0.80           C  
ATOM    465  O   LYS A  28       9.607  -5.026  -4.367  1.00  0.80           O  
ATOM    466  CB  LYS A  28       8.474  -1.996  -4.170  1.00  0.80           C  
ATOM    467  CG  LYS A  28       7.348  -2.856  -4.721  1.00  0.80           C  
ATOM    468  CD  LYS A  28       6.246  -2.037  -5.359  1.00  0.80           C  
ATOM    469  CE  LYS A  28       5.171  -2.961  -5.924  1.00  0.80           C  
ATOM    470  NZ  LYS A  28       4.044  -2.218  -6.551  1.00  0.80           N  
ATOM    471  H   LYS A  28      10.513  -0.928  -3.109  1.00  0.80           H  
ATOM    472  HA  LYS A  28       9.136  -3.308  -2.620  1.00  0.80           H  
ATOM    473 1HB  LYS A  28       8.053  -1.279  -3.465  1.00  0.80           H  
ATOM    474 2HB  LYS A  28       8.908  -1.427  -4.995  1.00  0.80           H  
ATOM    475 1HG  LYS A  28       7.761  -3.523  -5.480  1.00  0.80           H  
ATOM    476 2HG  LYS A  28       6.939  -3.459  -3.927  1.00  0.80           H  
ATOM    477 1HD  LYS A  28       5.814  -1.361  -4.629  1.00  0.80           H  
ATOM    478 2HD  LYS A  28       6.667  -1.443  -6.171  1.00  0.80           H  
ATOM    479 1HE  LYS A  28       5.629  -3.605  -6.675  1.00  0.80           H  
ATOM    480 2HE  LYS A  28       4.779  -3.581  -5.117  1.00  0.80           H  
ATOM    481 1HZ  LYS A  28       3.370  -2.878  -6.910  1.00  0.80           H  
ATOM    482 2HZ  LYS A  28       3.600  -1.626  -5.868  1.00  0.80           H  
ATOM    483 3HZ  LYS A  28       4.391  -1.646  -7.307  1.00  0.80           H  
ATOM    484  N   TYR A  29      10.857  -3.474  -5.396  1.00  0.81           N  
ATOM    485  CA  TYR A  29      11.308  -4.380  -6.428  1.00  0.81           C  
ATOM    486  C   TYR A  29      12.679  -4.992  -6.148  1.00  0.81           C  
ATOM    487  O   TYR A  29      13.257  -5.614  -7.040  1.00  0.81           O  
ATOM    488  CB  TYR A  29      11.321  -3.652  -7.770  1.00  0.81           C  
ATOM    489  CG  TYR A  29       9.992  -3.308  -8.369  1.00  0.81           C  
ATOM    490  CD1 TYR A  29       9.488  -2.028  -8.249  1.00  0.81           C  
ATOM    491  CD2 TYR A  29       9.296  -4.260  -9.079  1.00  0.81           C  
ATOM    492  CE1 TYR A  29       8.280  -1.702  -8.832  1.00  0.81           C  
ATOM    493  CE2 TYR A  29       8.093  -3.938  -9.664  1.00  0.81           C  
ATOM    494  CZ  TYR A  29       7.585  -2.665  -9.543  1.00  0.81           C  
ATOM    495  OH  TYR A  29       6.387  -2.349 -10.136  1.00  0.81           O  
ATOM    496  H   TYR A  29      11.163  -2.498  -5.422  1.00  0.81           H  
ATOM    497  HA  TYR A  29      10.595  -5.200  -6.493  1.00  0.81           H  
ATOM    498 1HB  TYR A  29      11.818  -2.711  -7.625  1.00  0.81           H  
ATOM    499 2HB  TYR A  29      11.881  -4.227  -8.493  1.00  0.81           H  
ATOM    500  HD1 TYR A  29      10.045  -1.277  -7.696  1.00  0.81           H  
ATOM    501  HD2 TYR A  29       9.700  -5.267  -9.182  1.00  0.81           H  
ATOM    502  HE1 TYR A  29       7.879  -0.696  -8.738  1.00  0.81           H  
ATOM    503  HE2 TYR A  29       7.545  -4.692 -10.228  1.00  0.81           H  
ATOM    504  HH  TYR A  29       6.114  -3.071 -10.710  1.00  0.81           H  
ATOM    505  N   ASN A  30      13.211  -4.824  -4.924  1.00  0.83           N  
ATOM    506  CA  ASN A  30      14.531  -5.365  -4.584  1.00  0.83           C  
ATOM    507  C   ASN A  30      15.607  -4.934  -5.586  1.00  0.83           C  
ATOM    508  O   ASN A  30      16.366  -5.764  -6.094  1.00  0.83           O  
ATOM    509  CB  ASN A  30      14.476  -6.879  -4.484  1.00  0.83           C  
ATOM    510  CG  ASN A  30      13.579  -7.360  -3.367  1.00  0.83           C  
ATOM    511  OD1 ASN A  30      13.671  -6.892  -2.226  1.00  0.83           O  
ATOM    512  ND2 ASN A  30      12.708  -8.288  -3.680  1.00  0.83           N  
ATOM    513  H   ASN A  30      12.696  -4.323  -4.196  1.00  0.83           H  
ATOM    514  HA  ASN A  30      14.819  -4.961  -3.612  1.00  0.83           H  
ATOM    515 1HB  ASN A  30      14.131  -7.309  -5.421  1.00  0.83           H  
ATOM    516 2HB  ASN A  30      15.482  -7.260  -4.308  1.00  0.83           H  
ATOM    517 1HD2 ASN A  30      12.083  -8.642  -2.983  1.00  0.83           H  
ATOM    518 2HD2 ASN A  30      12.664  -8.638  -4.616  1.00  0.83           H  
ATOM    519  N   LEU A  31      15.649  -3.641  -5.889  1.00  0.85           N  
ATOM    520  CA  LEU A  31      16.568  -3.117  -6.886  1.00  0.85           C  
ATOM    521  C   LEU A  31      17.810  -2.550  -6.247  1.00  0.85           C  
ATOM    522  O   LEU A  31      17.867  -2.324  -5.036  1.00  0.85           O  
ATOM    523  CB  LEU A  31      15.896  -2.006  -7.685  1.00  0.85           C  
ATOM    524  CG  LEU A  31      14.600  -2.402  -8.278  1.00  0.85           C  
ATOM    525  CD1 LEU A  31      13.971  -1.218  -8.974  1.00  0.85           C  
ATOM    526  CD2 LEU A  31      14.800  -3.583  -9.206  1.00  0.85           C  
ATOM    527  H   LEU A  31      15.019  -3.000  -5.405  1.00  0.85           H  
ATOM    528  HA  LEU A  31      16.856  -3.924  -7.558  1.00  0.85           H  
ATOM    529 1HB  LEU A  31      15.751  -1.161  -7.048  1.00  0.85           H  
ATOM    530 2HB  LEU A  31      16.561  -1.703  -8.495  1.00  0.85           H  
ATOM    531  HG  LEU A  31      13.954  -2.694  -7.481  1.00  0.85           H  
ATOM    532 1HD1 LEU A  31      13.002  -1.502  -9.382  1.00  0.85           H  
ATOM    533 2HD1 LEU A  31      13.836  -0.414  -8.260  1.00  0.85           H  
ATOM    534 3HD1 LEU A  31      14.608  -0.885  -9.769  1.00  0.85           H  
ATOM    535 1HD2 LEU A  31      13.850  -3.892  -9.620  1.00  0.85           H  
ATOM    536 2HD2 LEU A  31      15.464  -3.316 -10.007  1.00  0.85           H  
ATOM    537 3HD2 LEU A  31      15.233  -4.414  -8.646  1.00  0.85           H  
ATOM    538  N   THR A  32      18.812  -2.325  -7.067  1.00  0.87           N  
ATOM    539  CA  THR A  32      20.000  -1.667  -6.595  1.00  0.87           C  
ATOM    540  C   THR A  32      19.570  -0.209  -6.474  1.00  0.87           C  
ATOM    541  O   THR A  32      18.505   0.131  -6.987  1.00  0.87           O  
ATOM    542  CB  THR A  32      21.135  -1.843  -7.619  1.00  0.87           C  
ATOM    543  OG1 THR A  32      20.773  -1.188  -8.839  1.00  0.87           O  
ATOM    544  CG2 THR A  32      21.341  -3.317  -7.887  1.00  0.87           C  
ATOM    545  H   THR A  32      18.730  -2.578  -8.041  1.00  0.87           H  
ATOM    546  HA  THR A  32      20.280  -2.077  -5.629  1.00  0.87           H  
ATOM    547  HB  THR A  32      22.057  -1.429  -7.251  1.00  0.87           H  
ATOM    548  HG1 THR A  32      20.674  -0.233  -8.666  1.00  0.87           H  
ATOM    549 1HG2 THR A  32      22.137  -3.446  -8.621  1.00  0.87           H  
ATOM    550 2HG2 THR A  32      21.616  -3.819  -6.960  1.00  0.87           H  
ATOM    551 3HG2 THR A  32      20.418  -3.749  -8.272  1.00  0.87           H  
ATOM    552  N   PRO A  33      20.319   0.665  -5.805  1.00  0.89           N  
ATOM    553  CA  PRO A  33      20.007   2.068  -5.706  1.00  0.89           C  
ATOM    554  C   PRO A  33      19.847   2.683  -7.084  1.00  0.89           C  
ATOM    555  O   PRO A  33      20.582   2.355  -8.019  1.00  0.89           O  
ATOM    556  CB  PRO A  33      21.227   2.625  -4.967  1.00  0.89           C  
ATOM    557  CG  PRO A  33      21.736   1.452  -4.152  1.00  0.89           C  
ATOM    558  CD  PRO A  33      21.509   0.248  -5.033  1.00  0.89           C  
ATOM    559  HA  PRO A  33      19.088   2.196  -5.116  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      21.964   3.002  -5.691  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      20.927   3.480  -4.344  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      22.797   1.600  -3.895  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      21.185   1.388  -3.201  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      22.377   0.107  -5.680  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      21.305  -0.619  -4.396  1.00  0.89           H  
ATOM    566  N   VAL A  34      18.895   3.590  -7.178  1.00  0.89           N  
ATOM    567  CA  VAL A  34      18.566   4.327  -8.387  1.00  0.89           C  
ATOM    568  C   VAL A  34      18.933   5.781  -8.159  1.00  0.89           C  
ATOM    569  O   VAL A  34      18.646   6.351  -7.100  1.00  0.89           O  
ATOM    570  CB  VAL A  34      17.078   4.124  -8.727  1.00  0.89           C  
ATOM    571  CG1 VAL A  34      16.648   4.981  -9.915  1.00  0.89           C  
ATOM    572  CG2 VAL A  34      16.865   2.641  -9.077  1.00  0.89           C  
ATOM    573  H   VAL A  34      18.347   3.781  -6.353  1.00  0.89           H  
ATOM    574  HA  VAL A  34      19.160   3.938  -9.215  1.00  0.89           H  
ATOM    575  HB  VAL A  34      16.481   4.390  -7.868  1.00  0.89           H  
ATOM    576 1HG1 VAL A  34      15.593   4.805 -10.129  1.00  0.89           H  
ATOM    577 2HG1 VAL A  34      16.797   6.035  -9.676  1.00  0.89           H  
ATOM    578 3HG1 VAL A  34      17.246   4.713 -10.793  1.00  0.89           H  
ATOM    579 1HG2 VAL A  34      15.824   2.459  -9.302  1.00  0.89           H  
ATOM    580 2HG2 VAL A  34      17.474   2.394  -9.951  1.00  0.89           H  
ATOM    581 3HG2 VAL A  34      17.171   2.015  -8.254  1.00  0.89           H  
ATOM    582  N   ASP A  35      19.604   6.395  -9.125  1.00  0.87           N  
ATOM    583  CA  ASP A  35      20.075   7.741  -8.866  1.00  0.87           C  
ATOM    584  C   ASP A  35      18.957   8.742  -8.962  1.00  0.87           C  
ATOM    585  O   ASP A  35      18.673   9.299 -10.021  1.00  0.87           O  
ATOM    586  CB  ASP A  35      21.198   8.153  -9.818  1.00  0.87           C  
ATOM    587  CG  ASP A  35      21.826   9.551  -9.451  1.00  0.87           C  
ATOM    588  OD1 ASP A  35      21.236  10.310  -8.664  1.00  0.87           O  
ATOM    589  OD2 ASP A  35      22.887   9.835  -9.958  1.00  0.87           O  
ATOM    590  H   ASP A  35      19.808   5.921  -9.994  1.00  0.87           H  
ATOM    591  HA  ASP A  35      20.471   7.774  -7.850  1.00  0.87           H  
ATOM    592 1HB  ASP A  35      21.988   7.399  -9.803  1.00  0.87           H  
ATOM    593 2HB  ASP A  35      20.812   8.203 -10.837  1.00  0.87           H  
ATOM    594  N   LYS A  36      18.401   9.023  -7.793  1.00  0.84           N  
ATOM    595  CA  LYS A  36      17.272   9.911  -7.584  1.00  0.84           C  
ATOM    596  C   LYS A  36      17.499  11.316  -8.135  1.00  0.84           C  
ATOM    597  O   LYS A  36      16.531  12.031  -8.380  1.00  0.84           O  
ATOM    598  CB  LYS A  36      16.947   9.998  -6.091  1.00  0.84           C  
ATOM    599  CG  LYS A  36      18.000  10.694  -5.236  1.00  0.84           C  
ATOM    600  CD  LYS A  36      17.608  10.690  -3.760  1.00  0.84           C  
ATOM    601  CE  LYS A  36      18.647  11.412  -2.906  1.00  0.84           C  
ATOM    602  NZ  LYS A  36      18.298  11.381  -1.459  1.00  0.84           N  
ATOM    603  H   LYS A  36      18.740   8.462  -7.016  1.00  0.84           H  
ATOM    604  HA  LYS A  36      16.411   9.483  -8.092  1.00  0.84           H  
ATOM    605 1HB  LYS A  36      16.002  10.528  -5.956  1.00  0.84           H  
ATOM    606 2HB  LYS A  36      16.811   8.989  -5.695  1.00  0.84           H  
ATOM    607 1HG  LYS A  36      18.958  10.185  -5.357  1.00  0.84           H  
ATOM    608 2HG  LYS A  36      18.115  11.726  -5.565  1.00  0.84           H  
ATOM    609 1HD  LYS A  36      16.650  11.189  -3.643  1.00  0.84           H  
ATOM    610 2HD  LYS A  36      17.508   9.662  -3.411  1.00  0.84           H  
ATOM    611 1HE  LYS A  36      19.616  10.935  -3.045  1.00  0.84           H  
ATOM    612 2HE  LYS A  36      18.714  12.450  -3.230  1.00  0.84           H  
ATOM    613 1HZ  LYS A  36      19.008  11.868  -0.930  1.00  0.84           H  
ATOM    614 2HZ  LYS A  36      17.405  11.832  -1.317  1.00  0.84           H  
ATOM    615 3HZ  LYS A  36      18.245  10.422  -1.145  1.00  0.84           H  
ATOM    616  N   THR A  37      18.759  11.715  -8.368  1.00  0.80           N  
ATOM    617  CA  THR A  37      19.077  13.045  -8.881  1.00  0.80           C  
ATOM    618  C   THR A  37      18.355  13.258 -10.198  1.00  0.80           C  
ATOM    619  O   THR A  37      17.849  14.340 -10.502  1.00  0.80           O  
ATOM    620  CB  THR A  37      20.580  13.205  -9.174  1.00  0.80           C  
ATOM    621  OG1 THR A  37      21.336  12.954  -7.996  1.00  0.80           O  
ATOM    622  CG2 THR A  37      20.862  14.604  -9.679  1.00  0.80           C  
ATOM    623  H   THR A  37      19.544  11.066  -8.218  1.00  0.80           H  
ATOM    624  HA  THR A  37      18.748  13.798  -8.166  1.00  0.80           H  
ATOM    625  HB  THR A  37      20.878  12.487  -9.941  1.00  0.80           H  
ATOM    626  HG1 THR A  37      21.473  11.971  -7.971  1.00  0.80           H  
ATOM    627 1HG2 THR A  37      21.926  14.702  -9.892  1.00  0.80           H  
ATOM    628 2HG2 THR A  37      20.290  14.780 -10.590  1.00  0.80           H  
ATOM    629 3HG2 THR A  37      20.573  15.329  -8.921  1.00  0.80           H  
ATOM    630  N   LEU A  38      18.318  12.192 -10.982  1.00  0.77           N  
ATOM    631  CA  LEU A  38      17.773  12.166 -12.320  1.00  0.77           C  
ATOM    632  C   LEU A  38      16.271  12.389 -12.338  1.00  0.77           C  
ATOM    633  O   LEU A  38      15.688  12.702 -13.377  1.00  0.77           O  
ATOM    634  CB  LEU A  38      18.074  10.814 -12.919  1.00  0.77           C  
ATOM    635  CG  LEU A  38      19.533  10.502 -13.137  1.00  0.77           C  
ATOM    636  CD1 LEU A  38      19.636   9.089 -13.648  1.00  0.77           C  
ATOM    637  CD2 LEU A  38      20.149  11.508 -14.093  1.00  0.77           C  
ATOM    638  H   LEU A  38      18.690  11.313 -10.614  1.00  0.77           H  
ATOM    639  HA  LEU A  38      18.252  12.948 -12.906  1.00  0.77           H  
ATOM    640 1HB  LEU A  38      17.691  10.059 -12.239  1.00  0.77           H  
ATOM    641 2HB  LEU A  38      17.544  10.711 -13.836  1.00  0.77           H  
ATOM    642  HG  LEU A  38      20.060  10.548 -12.176  1.00  0.77           H  
ATOM    643 1HD1 LEU A  38      20.682   8.824 -13.793  1.00  0.77           H  
ATOM    644 2HD1 LEU A  38      19.185   8.407 -12.923  1.00  0.77           H  
ATOM    645 3HD1 LEU A  38      19.113   9.012 -14.591  1.00  0.77           H  
ATOM    646 1HD2 LEU A  38      21.204  11.269 -14.233  1.00  0.77           H  
ATOM    647 2HD2 LEU A  38      19.645  11.468 -15.049  1.00  0.77           H  
ATOM    648 3HD2 LEU A  38      20.055  12.510 -13.673  1.00  0.77           H  
ATOM    649  N   PHE A  39      15.643  12.172 -11.191  1.00  0.74           N  
ATOM    650  CA  PHE A  39      14.222  12.292 -11.031  1.00  0.74           C  
ATOM    651  C   PHE A  39      13.919  13.481 -10.130  1.00  0.74           C  
ATOM    652  O   PHE A  39      12.824  13.604  -9.587  1.00  0.74           O  
ATOM    653  CB  PHE A  39      13.704  10.982 -10.464  1.00  0.74           C  
ATOM    654  CG  PHE A  39      14.051   9.850 -11.392  1.00  0.74           C  
ATOM    655  CD1 PHE A  39      15.089   8.967 -11.093  1.00  0.74           C  
ATOM    656  CD2 PHE A  39      13.378   9.692 -12.586  1.00  0.74           C  
ATOM    657  CE1 PHE A  39      15.433   7.958 -11.966  1.00  0.74           C  
ATOM    658  CE2 PHE A  39      13.724   8.686 -13.454  1.00  0.74           C  
ATOM    659  CZ  PHE A  39      14.752   7.816 -13.148  1.00  0.74           C  
ATOM    660  H   PHE A  39      16.173  11.952 -10.352  1.00  0.74           H  
ATOM    661  HA  PHE A  39      13.764  12.469 -12.004  1.00  0.74           H  
ATOM    662 1HB  PHE A  39      14.157  10.792  -9.488  1.00  0.74           H  
ATOM    663 2HB  PHE A  39      12.625  11.020 -10.345  1.00  0.74           H  
ATOM    664  HD1 PHE A  39      15.638   9.085 -10.166  1.00  0.74           H  
ATOM    665  HD2 PHE A  39      12.573  10.383 -12.842  1.00  0.74           H  
ATOM    666  HE1 PHE A  39      16.250   7.280 -11.722  1.00  0.74           H  
ATOM    667  HE2 PHE A  39      13.195   8.586 -14.387  1.00  0.74           H  
ATOM    668  HZ  PHE A  39      15.026   7.023 -13.845  1.00  0.74           H  
ATOM    669  N   GLY A  40      14.889  14.395  -9.993  1.00  0.71           N  
ATOM    670  CA  GLY A  40      14.747  15.584  -9.157  1.00  0.71           C  
ATOM    671  C   GLY A  40      13.834  16.630  -9.793  1.00  0.71           C  
ATOM    672  O   GLY A  40      14.269  17.717 -10.180  1.00  0.71           O  
ATOM    673  H   GLY A  40      15.788  14.259 -10.453  1.00  0.71           H  
ATOM    674 1HA  GLY A  40      14.349  15.295  -8.185  1.00  0.71           H  
ATOM    675 2HA  GLY A  40      15.733  16.014  -8.984  1.00  0.71           H  
ATOM    676  N   CYS A  41      12.562  16.281  -9.889  1.00  0.68           N  
ATOM    677  CA  CYS A  41      11.536  17.100 -10.505  1.00  0.68           C  
ATOM    678  C   CYS A  41      10.230  16.841  -9.796  1.00  0.68           C  
ATOM    679  O   CYS A  41      10.126  15.881  -9.049  1.00  0.68           O  
ATOM    680  CB  CYS A  41      11.354  16.700 -11.960  1.00  0.68           C  
ATOM    681  SG  CYS A  41      10.661  15.026 -12.166  1.00  0.68           S  
ATOM    682  H   CYS A  41      12.318  15.357  -9.541  1.00  0.68           H  
ATOM    683  HA  CYS A  41      11.803  18.153 -10.421  1.00  0.68           H  
ATOM    684 1HB  CYS A  41      10.714  17.406 -12.441  1.00  0.68           H  
ATOM    685 2HB  CYS A  41      12.315  16.732 -12.468  1.00  0.68           H  
ATOM    686  HG  CYS A  41       9.444  15.333 -11.648  1.00  0.68           H  
ATOM    687  N   ASP A  42       9.227  17.668 -10.026  1.00  0.66           N  
ATOM    688  CA  ASP A  42       7.946  17.435  -9.371  1.00  0.66           C  
ATOM    689  C   ASP A  42       7.098  16.437 -10.137  1.00  0.66           C  
ATOM    690  O   ASP A  42       7.530  15.920 -11.173  1.00  0.66           O  
ATOM    691  CB  ASP A  42       7.222  18.775  -9.177  1.00  0.66           C  
ATOM    692  CG  ASP A  42       6.779  19.479 -10.483  1.00  0.66           C  
ATOM    693  OD1 ASP A  42       6.689  18.833 -11.518  1.00  0.66           O  
ATOM    694  OD2 ASP A  42       6.553  20.672 -10.427  1.00  0.66           O  
ATOM    695  H   ASP A  42       9.346  18.455 -10.647  1.00  0.66           H  
ATOM    696  HA  ASP A  42       8.134  17.014  -8.381  1.00  0.66           H  
ATOM    697 1HB  ASP A  42       6.340  18.623  -8.561  1.00  0.66           H  
ATOM    698 2HB  ASP A  42       7.874  19.452  -8.627  1.00  0.66           H  
ATOM    699  N   GLY A  43       5.888  16.187  -9.642  1.00  0.65           N  
ATOM    700  CA  GLY A  43       4.965  15.240 -10.232  1.00  0.65           C  
ATOM    701  C   GLY A  43       4.603  15.562 -11.647  1.00  0.65           C  
ATOM    702  O   GLY A  43       4.773  14.736 -12.538  1.00  0.65           O  
ATOM    703  H   GLY A  43       5.596  16.644  -8.784  1.00  0.65           H  
ATOM    704 1HA  GLY A  43       5.400  14.247 -10.187  1.00  0.65           H  
ATOM    705 2HA  GLY A  43       4.053  15.232  -9.644  1.00  0.65           H  
ATOM    706  N   ALA A  44       4.134  16.773 -11.878  1.00  0.65           N  
ATOM    707  CA  ALA A  44       3.712  17.139 -13.208  1.00  0.65           C  
ATOM    708  C   ALA A  44       4.833  16.947 -14.216  1.00  0.65           C  
ATOM    709  O   ALA A  44       4.573  16.494 -15.326  1.00  0.65           O  
ATOM    710  CB  ALA A  44       3.251  18.573 -13.218  1.00  0.65           C  
ATOM    711  H   ALA A  44       4.049  17.435 -11.115  1.00  0.65           H  
ATOM    712  HA  ALA A  44       2.883  16.490 -13.490  1.00  0.65           H  
ATOM    713 1HB  ALA A  44       2.910  18.840 -14.214  1.00  0.65           H  
ATOM    714 2HB  ALA A  44       2.433  18.695 -12.505  1.00  0.65           H  
ATOM    715 3HB  ALA A  44       4.087  19.218 -12.929  1.00  0.65           H  
ATOM    716  N   GLU A  45       6.080  17.250 -13.837  1.00  0.65           N  
ATOM    717  CA  GLU A  45       7.186  17.063 -14.768  1.00  0.65           C  
ATOM    718  C   GLU A  45       7.498  15.579 -14.962  1.00  0.65           C  
ATOM    719  O   GLU A  45       7.710  15.124 -16.083  1.00  0.65           O  
ATOM    720  CB  GLU A  45       8.434  17.766 -14.261  1.00  0.65           C  
ATOM    721  CG  GLU A  45       9.627  17.776 -15.239  1.00  0.65           C  
ATOM    722  CD  GLU A  45       9.374  18.623 -16.499  1.00  0.65           C  
ATOM    723  OE1 GLU A  45       8.505  19.485 -16.469  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      10.040  18.404 -17.481  1.00  0.65           O  
ATOM    725  H   GLU A  45       6.263  17.649 -12.906  1.00  0.65           H  
ATOM    726  HA  GLU A  45       6.902  17.484 -15.728  1.00  0.65           H  
ATOM    727 1HB  GLU A  45       8.188  18.799 -14.017  1.00  0.65           H  
ATOM    728 2HB  GLU A  45       8.727  17.289 -13.339  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      10.501  18.168 -14.726  1.00  0.65           H  
ATOM    730 2HG  GLU A  45       9.843  16.747 -15.531  1.00  0.65           H  
ATOM    731  N   LEU A  46       7.484  14.804 -13.877  1.00  0.65           N  
ATOM    732  CA  LEU A  46       7.793  13.377 -13.929  1.00  0.65           C  
ATOM    733  C   LEU A  46       6.859  12.654 -14.884  1.00  0.65           C  
ATOM    734  O   LEU A  46       7.254  11.777 -15.647  1.00  0.65           O  
ATOM    735  CB  LEU A  46       7.622  12.742 -12.552  1.00  0.65           C  
ATOM    736  CG  LEU A  46       8.027  11.281 -12.427  1.00  0.65           C  
ATOM    737  CD1 LEU A  46       9.523  11.136 -12.718  1.00  0.65           C  
ATOM    738  CD2 LEU A  46       7.691  10.809 -11.047  1.00  0.65           C  
ATOM    739  H   LEU A  46       7.286  15.224 -12.968  1.00  0.65           H  
ATOM    740  HA  LEU A  46       8.820  13.255 -14.257  1.00  0.65           H  
ATOM    741 1HB  LEU A  46       8.192  13.317 -11.826  1.00  0.65           H  
ATOM    742 2HB  LEU A  46       6.569  12.814 -12.276  1.00  0.65           H  
ATOM    743  HG  LEU A  46       7.482  10.688 -13.156  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46       9.808  10.093 -12.625  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46       9.735  11.486 -13.728  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      10.089  11.732 -11.999  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46       7.968   9.765 -10.927  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46       8.227  11.408 -10.344  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46       6.635  10.924 -10.883  1.00  0.65           H  
ATOM    750  N   LEU A  47       5.611  13.082 -14.882  1.00  0.66           N  
ATOM    751  CA  LEU A  47       4.555  12.469 -15.657  1.00  0.66           C  
ATOM    752  C   LEU A  47       4.599  12.850 -17.139  1.00  0.66           C  
ATOM    753  O   LEU A  47       3.812  12.338 -17.938  1.00  0.66           O  
ATOM    754  CB  LEU A  47       3.249  12.885 -15.005  1.00  0.66           C  
ATOM    755  CG  LEU A  47       3.117  12.356 -13.560  1.00  0.66           C  
ATOM    756  CD1 LEU A  47       1.928  12.991 -12.930  1.00  0.66           C  
ATOM    757  CD2 LEU A  47       3.042  10.845 -13.563  1.00  0.66           C  
ATOM    758  H   LEU A  47       5.363  13.836 -14.238  1.00  0.66           H  
ATOM    759  HA  LEU A  47       4.662  11.389 -15.579  1.00  0.66           H  
ATOM    760 1HB  LEU A  47       3.206  13.978 -14.972  1.00  0.66           H  
ATOM    761 2HB  LEU A  47       2.412  12.512 -15.592  1.00  0.66           H  
ATOM    762  HG  LEU A  47       3.980  12.627 -12.990  1.00  0.66           H  
ATOM    763 1HD1 LEU A  47       1.859  12.650 -11.924  1.00  0.66           H  
ATOM    764 2HD1 LEU A  47       2.064  14.069 -12.937  1.00  0.66           H  
ATOM    765 3HD1 LEU A  47       1.033  12.740 -13.475  1.00  0.66           H  
ATOM    766 1HD2 LEU A  47       2.950  10.479 -12.539  1.00  0.66           H  
ATOM    767 2HD2 LEU A  47       2.188  10.537 -14.136  1.00  0.66           H  
ATOM    768 3HD2 LEU A  47       3.946  10.436 -14.015  1.00  0.66           H  
ATOM    769  N   LYS A  48       5.527  13.738 -17.516  1.00  0.66           N  
ATOM    770  CA  LYS A  48       5.714  14.108 -18.909  1.00  0.66           C  
ATOM    771  C   LYS A  48       6.691  13.143 -19.564  1.00  0.66           C  
ATOM    772  O   LYS A  48       6.844  13.140 -20.787  1.00  0.66           O  
ATOM    773  CB  LYS A  48       6.302  15.510 -19.054  1.00  0.66           C  
ATOM    774  CG  LYS A  48       5.452  16.650 -18.610  1.00  0.66           C  
ATOM    775  CD  LYS A  48       6.243  17.932 -18.751  1.00  0.66           C  
ATOM    776  CE  LYS A  48       5.508  19.143 -18.231  1.00  0.66           C  
ATOM    777  NZ  LYS A  48       6.395  20.348 -18.273  1.00  0.66           N  
ATOM    778  H   LYS A  48       6.156  14.154 -16.831  1.00  0.66           H  
ATOM    779  HA  LYS A  48       4.759  14.047 -19.429  1.00  0.66           H  
ATOM    780 1HB  LYS A  48       7.233  15.565 -18.489  1.00  0.66           H  
ATOM    781 2HB  LYS A  48       6.556  15.682 -20.097  1.00  0.66           H  
ATOM    782 1HG  LYS A  48       4.545  16.701 -19.209  1.00  0.66           H  
ATOM    783 2HG  LYS A  48       5.186  16.507 -17.587  1.00  0.66           H  
ATOM    784 1HD  LYS A  48       7.178  17.828 -18.199  1.00  0.66           H  
ATOM    785 2HD  LYS A  48       6.486  18.092 -19.798  1.00  0.66           H  
ATOM    786 1HE  LYS A  48       4.624  19.327 -18.837  1.00  0.66           H  
ATOM    787 2HE  LYS A  48       5.203  18.962 -17.197  1.00  0.66           H  
ATOM    788 1HZ  LYS A  48       5.912  21.152 -17.912  1.00  0.66           H  
ATOM    789 2HZ  LYS A  48       7.229  20.143 -17.680  1.00  0.66           H  
ATOM    790 3HZ  LYS A  48       6.692  20.528 -19.217  1.00  0.66           H  
ATOM    791  N   LEU A  49       7.390  12.352 -18.748  1.00  0.65           N  
ATOM    792  CA  LEU A  49       8.404  11.463 -19.280  1.00  0.65           C  
ATOM    793  C   LEU A  49       7.788  10.254 -19.948  1.00  0.65           C  
ATOM    794  O   LEU A  49       6.830   9.659 -19.446  1.00  0.65           O  
ATOM    795  CB  LEU A  49       9.338  10.996 -18.166  1.00  0.65           C  
ATOM    796  CG  LEU A  49      10.513  11.888 -17.822  1.00  0.65           C  
ATOM    797  CD1 LEU A  49      10.009  13.207 -17.280  1.00  0.65           C  
ATOM    798  CD2 LEU A  49      11.372  11.162 -16.798  1.00  0.65           C  
ATOM    799  H   LEU A  49       7.224  12.349 -17.741  1.00  0.65           H  
ATOM    800  HA  LEU A  49       8.989  12.005 -20.025  1.00  0.65           H  
ATOM    801 1HB  LEU A  49       8.762  10.859 -17.273  1.00  0.65           H  
ATOM    802 2HB  LEU A  49       9.749  10.032 -18.464  1.00  0.65           H  
ATOM    803  HG  LEU A  49      11.099  12.088 -18.718  1.00  0.65           H  
ATOM    804 1HD1 LEU A  49      10.849  13.853 -17.023  1.00  0.65           H  
ATOM    805 2HD1 LEU A  49       9.390  13.704 -18.025  1.00  0.65           H  
ATOM    806 3HD1 LEU A  49       9.424  13.022 -16.404  1.00  0.65           H  
ATOM    807 1HD2 LEU A  49      12.225  11.781 -16.534  1.00  0.65           H  
ATOM    808 2HD2 LEU A  49      10.778  10.967 -15.909  1.00  0.65           H  
ATOM    809 3HD2 LEU A  49      11.719  10.215 -17.221  1.00  0.65           H  
ATOM    810  N   THR A  50       8.375   9.869 -21.068  1.00  0.65           N  
ATOM    811  CA  THR A  50       7.952   8.685 -21.790  1.00  0.65           C  
ATOM    812  C   THR A  50       8.740   7.484 -21.326  1.00  0.65           C  
ATOM    813  O   THR A  50       9.757   7.632 -20.646  1.00  0.65           O  
ATOM    814  CB  THR A  50       8.193   8.870 -23.282  1.00  0.65           C  
ATOM    815  OG1 THR A  50       9.611   8.991 -23.501  1.00  0.65           O  
ATOM    816  CG2 THR A  50       7.506  10.131 -23.764  1.00  0.65           C  
ATOM    817  H   THR A  50       9.157  10.425 -21.446  1.00  0.65           H  
ATOM    818  HA  THR A  50       6.893   8.509 -21.602  1.00  0.65           H  
ATOM    819  HB  THR A  50       7.816   8.008 -23.827  1.00  0.65           H  
ATOM    820  HG1 THR A  50       9.910   9.874 -23.161  1.00  0.65           H  
ATOM    821 1HG2 THR A  50       7.694  10.267 -24.828  1.00  0.65           H  
ATOM    822 2HG2 THR A  50       6.434  10.050 -23.591  1.00  0.65           H  
ATOM    823 3HG2 THR A  50       7.902  10.989 -23.211  1.00  0.65           H  
ATOM    824  N   GLN A  51       8.330   6.291 -21.736  1.00  0.65           N  
ATOM    825  CA  GLN A  51       9.084   5.105 -21.357  1.00  0.65           C  
ATOM    826  C   GLN A  51      10.525   5.214 -21.838  1.00  0.65           C  
ATOM    827  O   GLN A  51      11.453   4.821 -21.130  1.00  0.65           O  
ATOM    828  CB  GLN A  51       8.444   3.848 -21.928  1.00  0.65           C  
ATOM    829  CG  GLN A  51       9.097   2.579 -21.453  1.00  0.65           C  
ATOM    830  CD  GLN A  51       8.383   1.352 -21.945  1.00  0.65           C  
ATOM    831  OE1 GLN A  51       8.060   1.231 -23.132  1.00  0.65           O  
ATOM    832  NE2 GLN A  51       8.138   0.426 -21.043  1.00  0.65           N  
ATOM    833  H   GLN A  51       7.490   6.205 -22.291  1.00  0.65           H  
ATOM    834  HA  GLN A  51       9.097   5.030 -20.271  1.00  0.65           H  
ATOM    835 1HB  GLN A  51       7.395   3.814 -21.665  1.00  0.65           H  
ATOM    836 2HB  GLN A  51       8.509   3.869 -23.014  1.00  0.65           H  
ATOM    837 1HG  GLN A  51      10.123   2.554 -21.810  1.00  0.65           H  
ATOM    838 2HG  GLN A  51       9.085   2.563 -20.362  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51       7.663  -0.430 -21.293  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51       8.425   0.563 -20.092  1.00  0.65           H  
ATOM    841  N   GLU A  52      10.711   5.772 -23.037  1.00  0.66           N  
ATOM    842  CA  GLU A  52      12.039   5.944 -23.605  1.00  0.66           C  
ATOM    843  C   GLU A  52      12.877   6.888 -22.749  1.00  0.66           C  
ATOM    844  O   GLU A  52      14.067   6.644 -22.550  1.00  0.66           O  
ATOM    845  CB  GLU A  52      11.965   6.445 -25.047  1.00  0.66           C  
ATOM    846  CG  GLU A  52      11.408   5.412 -26.036  1.00  0.66           C  
ATOM    847  CD  GLU A  52      11.331   5.904 -27.471  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      11.600   7.057 -27.712  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      11.002   5.112 -28.323  1.00  0.66           O  
ATOM    850  H   GLU A  52       9.908   6.091 -23.560  1.00  0.66           H  
ATOM    851  HA  GLU A  52      12.534   4.974 -23.611  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      11.330   7.332 -25.088  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      12.960   6.737 -25.383  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      12.044   4.528 -26.006  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      10.413   5.118 -25.704  1.00  0.66           H  
ATOM    856  N   ASP A  53      12.247   7.904 -22.148  1.00  0.67           N  
ATOM    857  CA  ASP A  53      13.028   8.842 -21.342  1.00  0.67           C  
ATOM    858  C   ASP A  53      13.415   8.161 -20.042  1.00  0.67           C  
ATOM    859  O   ASP A  53      14.531   8.338 -19.547  1.00  0.67           O  
ATOM    860  CB  ASP A  53      12.209  10.083 -20.987  1.00  0.67           C  
ATOM    861  CG  ASP A  53      11.869  10.958 -22.166  1.00  0.67           C  
ATOM    862  OD1 ASP A  53      12.741  11.336 -22.911  1.00  0.67           O  
ATOM    863  OD2 ASP A  53      10.678  11.211 -22.335  1.00  0.67           O  
ATOM    864  H   ASP A  53      11.256   8.071 -22.340  1.00  0.67           H  
ATOM    865  HA  ASP A  53      13.931   9.124 -21.884  1.00  0.67           H  
ATOM    866 1HB  ASP A  53      11.284   9.768 -20.504  1.00  0.67           H  
ATOM    867 2HB  ASP A  53      12.761  10.679 -20.259  1.00  0.67           H  
ATOM    868  N   PHE A  54      12.529   7.326 -19.510  1.00  0.70           N  
ATOM    869  CA  PHE A  54      12.889   6.634 -18.290  1.00  0.70           C  
ATOM    870  C   PHE A  54      14.029   5.667 -18.575  1.00  0.70           C  
ATOM    871  O   PHE A  54      14.960   5.566 -17.772  1.00  0.70           O  
ATOM    872  CB  PHE A  54      11.701   5.898 -17.692  1.00  0.70           C  
ATOM    873  CG  PHE A  54      10.737   6.786 -16.965  1.00  0.70           C  
ATOM    874  CD1 PHE A  54       9.525   7.135 -17.507  1.00  0.70           C  
ATOM    875  CD2 PHE A  54      11.067   7.274 -15.734  1.00  0.70           C  
ATOM    876  CE1 PHE A  54       8.660   7.962 -16.830  1.00  0.70           C  
ATOM    877  CE2 PHE A  54      10.219   8.102 -15.044  1.00  0.70           C  
ATOM    878  CZ  PHE A  54       9.011   8.455 -15.600  1.00  0.70           C  
ATOM    879  H   PHE A  54      11.611   7.206 -19.944  1.00  0.70           H  
ATOM    880  HA  PHE A  54      13.234   7.370 -17.564  1.00  0.70           H  
ATOM    881 1HB  PHE A  54      11.158   5.379 -18.484  1.00  0.70           H  
ATOM    882 2HB  PHE A  54      12.052   5.148 -16.997  1.00  0.70           H  
ATOM    883  HD1 PHE A  54       9.259   6.749 -18.481  1.00  0.70           H  
ATOM    884  HD2 PHE A  54      12.023   6.991 -15.315  1.00  0.70           H  
ATOM    885  HE1 PHE A  54       7.701   8.236 -17.281  1.00  0.70           H  
ATOM    886  HE2 PHE A  54      10.505   8.481 -14.070  1.00  0.70           H  
ATOM    887  HZ  PHE A  54       8.331   9.123 -15.068  1.00  0.70           H  
ATOM    888  N   ARG A  55      13.990   4.980 -19.730  1.00  0.72           N  
ATOM    889  CA  ARG A  55      15.081   4.081 -20.094  1.00  0.72           C  
ATOM    890  C   ARG A  55      16.397   4.841 -20.215  1.00  0.72           C  
ATOM    891  O   ARG A  55      17.434   4.361 -19.786  1.00  0.72           O  
ATOM    892  CB  ARG A  55      14.845   3.359 -21.412  1.00  0.72           C  
ATOM    893  CG  ARG A  55      13.755   2.299 -21.441  1.00  0.72           C  
ATOM    894  CD  ARG A  55      13.844   1.519 -22.715  1.00  0.72           C  
ATOM    895  NE  ARG A  55      12.738   0.599 -22.912  1.00  0.72           N  
ATOM    896  CZ  ARG A  55      11.697   0.826 -23.711  1.00  0.72           C  
ATOM    897  NH1 ARG A  55      11.617   1.940 -24.398  1.00  0.72           N  
ATOM    898  NH2 ARG A  55      10.776  -0.100 -23.790  1.00  0.72           N  
ATOM    899  H   ARG A  55      13.187   5.078 -20.353  1.00  0.72           H  
ATOM    900  HA  ARG A  55      15.188   3.332 -19.306  1.00  0.72           H  
ATOM    901 1HB  ARG A  55      14.593   4.096 -22.174  1.00  0.72           H  
ATOM    902 2HB  ARG A  55      15.773   2.883 -21.725  1.00  0.72           H  
ATOM    903 1HG  ARG A  55      13.882   1.616 -20.600  1.00  0.72           H  
ATOM    904 2HG  ARG A  55      12.778   2.763 -21.387  1.00  0.72           H  
ATOM    905 1HD  ARG A  55      13.858   2.215 -23.553  1.00  0.72           H  
ATOM    906 2HD  ARG A  55      14.767   0.940 -22.711  1.00  0.72           H  
ATOM    907  HE  ARG A  55      12.725  -0.297 -22.404  1.00  0.72           H  
ATOM    908 1HH1 ARG A  55      12.362   2.616 -24.310  1.00  0.72           H  
ATOM    909 2HH1 ARG A  55      10.825   2.108 -25.004  1.00  0.72           H  
ATOM    910 1HH2 ARG A  55      10.909  -0.951 -23.226  1.00  0.72           H  
ATOM    911 2HH2 ARG A  55       9.971   0.017 -24.393  1.00  0.72           H  
ATOM    912  N   GLU A  56      16.372   6.047 -20.783  1.00  0.75           N  
ATOM    913  CA  GLU A  56      17.615   6.800 -20.899  1.00  0.75           C  
ATOM    914  C   GLU A  56      18.165   7.186 -19.526  1.00  0.75           C  
ATOM    915  O   GLU A  56      19.378   7.155 -19.307  1.00  0.75           O  
ATOM    916  CB  GLU A  56      17.415   8.054 -21.760  1.00  0.75           C  
ATOM    917  CG  GLU A  56      17.208   7.788 -23.265  1.00  0.75           C  
ATOM    918  CD  GLU A  56      18.435   7.223 -23.963  1.00  0.75           C  
ATOM    919  OE1 GLU A  56      19.483   7.815 -23.847  1.00  0.75           O  
ATOM    920  OE2 GLU A  56      18.321   6.206 -24.612  1.00  0.75           O  
ATOM    921  H   GLU A  56      15.501   6.419 -21.164  1.00  0.75           H  
ATOM    922  HA  GLU A  56      18.351   6.166 -21.389  1.00  0.75           H  
ATOM    923 1HB  GLU A  56      16.540   8.598 -21.399  1.00  0.75           H  
ATOM    924 2HB  GLU A  56      18.276   8.710 -21.648  1.00  0.75           H  
ATOM    925 1HG  GLU A  56      16.396   7.077 -23.380  1.00  0.75           H  
ATOM    926 2HG  GLU A  56      16.908   8.716 -23.749  1.00  0.75           H  
ATOM    927  N   LEU A  57      17.278   7.516 -18.584  1.00  0.77           N  
ATOM    928  CA  LEU A  57      17.734   7.879 -17.248  1.00  0.77           C  
ATOM    929  C   LEU A  57      18.255   6.653 -16.490  1.00  0.77           C  
ATOM    930  O   LEU A  57      19.250   6.733 -15.765  1.00  0.77           O  
ATOM    931  CB  LEU A  57      16.592   8.535 -16.473  1.00  0.77           C  
ATOM    932  CG  LEU A  57      16.144   9.895 -17.019  1.00  0.77           C  
ATOM    933  CD1 LEU A  57      14.956  10.381 -16.232  1.00  0.77           C  
ATOM    934  CD2 LEU A  57      17.286  10.873 -16.965  1.00  0.77           C  
ATOM    935  H   LEU A  57      16.284   7.556 -18.819  1.00  0.77           H  
ATOM    936  HA  LEU A  57      18.547   8.594 -17.344  1.00  0.77           H  
ATOM    937 1HB  LEU A  57      15.730   7.868 -16.507  1.00  0.77           H  
ATOM    938 2HB  LEU A  57      16.887   8.661 -15.435  1.00  0.77           H  
ATOM    939  HG  LEU A  57      15.835   9.779 -18.053  1.00  0.77           H  
ATOM    940 1HD1 LEU A  57      14.627  11.336 -16.632  1.00  0.77           H  
ATOM    941 2HD1 LEU A  57      14.151   9.654 -16.315  1.00  0.77           H  
ATOM    942 3HD1 LEU A  57      15.239  10.506 -15.185  1.00  0.77           H  
ATOM    943 1HD2 LEU A  57      16.960  11.831 -17.368  1.00  0.77           H  
ATOM    944 2HD2 LEU A  57      17.596  11.005 -15.960  1.00  0.77           H  
ATOM    945 3HD2 LEU A  57      18.119  10.492 -17.556  1.00  0.77           H  
ATOM    946  N   ASP A  58      17.593   5.514 -16.678  1.00  0.77           N  
ATOM    947  CA  ASP A  58      17.987   4.260 -16.054  1.00  0.77           C  
ATOM    948  C   ASP A  58      17.641   3.058 -16.939  1.00  0.77           C  
ATOM    949  O   ASP A  58      16.599   2.427 -16.760  1.00  0.77           O  
ATOM    950  CB  ASP A  58      17.368   4.112 -14.664  1.00  0.77           C  
ATOM    951  CG  ASP A  58      17.827   2.828 -13.937  1.00  0.77           C  
ATOM    952  OD1 ASP A  58      18.206   1.851 -14.599  1.00  0.77           O  
ATOM    953  OD2 ASP A  58      17.784   2.812 -12.726  1.00  0.77           O  
ATOM    954  H   ASP A  58      16.767   5.521 -17.274  1.00  0.77           H  
ATOM    955  HA  ASP A  58      19.057   4.294 -15.880  1.00  0.77           H  
ATOM    956 1HB  ASP A  58      17.633   4.979 -14.055  1.00  0.77           H  
ATOM    957 2HB  ASP A  58      16.282   4.096 -14.753  1.00  0.77           H  
ATOM    958  N   PRO A  59      18.558   2.612 -17.805  1.00  0.77           N  
ATOM    959  CA  PRO A  59      18.389   1.535 -18.769  1.00  0.77           C  
ATOM    960  C   PRO A  59      17.983   0.184 -18.172  1.00  0.77           C  
ATOM    961  O   PRO A  59      17.599  -0.719 -18.921  1.00  0.77           O  
ATOM    962  CB  PRO A  59      19.776   1.442 -19.410  1.00  0.77           C  
ATOM    963  CG  PRO A  59      20.375   2.818 -19.240  1.00  0.77           C  
ATOM    964  CD  PRO A  59      19.869   3.298 -17.907  1.00  0.77           C  
ATOM    965  HA  PRO A  59      17.646   1.850 -19.515  1.00  0.77           H  
ATOM    966 1HB  PRO A  59      20.360   0.657 -18.909  1.00  0.77           H  
ATOM    967 2HB  PRO A  59      19.680   1.149 -20.464  1.00  0.77           H  
ATOM    968 1HG  PRO A  59      21.470   2.775 -19.294  1.00  0.77           H  
ATOM    969 2HG  PRO A  59      20.039   3.476 -20.061  1.00  0.77           H  
ATOM    970 1HD  PRO A  59      20.539   2.993 -17.091  1.00  0.77           H  
ATOM    971 2HD  PRO A  59      19.746   4.392 -17.981  1.00  0.77           H  
ATOM    972  N   LYS A  60      18.143  -0.006 -16.857  1.00  0.75           N  
ATOM    973  CA  LYS A  60      17.810  -1.293 -16.264  1.00  0.75           C  
ATOM    974  C   LYS A  60      16.510  -1.271 -15.462  1.00  0.75           C  
ATOM    975  O   LYS A  60      15.762  -2.253 -15.463  1.00  0.75           O  
ATOM    976  CB  LYS A  60      18.956  -1.751 -15.365  1.00  0.75           C  
ATOM    977  CG  LYS A  60      20.296  -1.924 -16.089  1.00  0.75           C  
ATOM    978  CD  LYS A  60      20.222  -3.012 -17.162  1.00  0.75           C  
ATOM    979  CE  LYS A  60      21.580  -3.238 -17.823  1.00  0.75           C  
ATOM    980  NZ  LYS A  60      21.517  -4.286 -18.885  1.00  0.75           N  
ATOM    981  H   LYS A  60      18.423   0.759 -16.232  1.00  0.75           H  
ATOM    982  HA  LYS A  60      17.688  -2.021 -17.065  1.00  0.75           H  
ATOM    983 1HB  LYS A  60      19.094  -1.013 -14.567  1.00  0.75           H  
ATOM    984 2HB  LYS A  60      18.693  -2.696 -14.893  1.00  0.75           H  
ATOM    985 1HG  LYS A  60      20.572  -0.978 -16.558  1.00  0.75           H  
ATOM    986 2HG  LYS A  60      21.066  -2.188 -15.366  1.00  0.75           H  
ATOM    987 1HD  LYS A  60      19.886  -3.947 -16.712  1.00  0.75           H  
ATOM    988 2HD  LYS A  60      19.500  -2.718 -17.929  1.00  0.75           H  
ATOM    989 1HE  LYS A  60      21.916  -2.303 -18.269  1.00  0.75           H  
ATOM    990 2HE  LYS A  60      22.299  -3.547 -17.064  1.00  0.75           H  
ATOM    991 1HZ  LYS A  60      22.432  -4.404 -19.298  1.00  0.75           H  
ATOM    992 2HZ  LYS A  60      21.216  -5.161 -18.479  1.00  0.75           H  
ATOM    993 3HZ  LYS A  60      20.860  -4.003 -19.599  1.00  0.75           H  
ATOM    994  N   ASN A  61      16.227  -0.157 -14.788  1.00  0.73           N  
ATOM    995  CA  ASN A  61      15.044  -0.088 -13.932  1.00  0.73           C  
ATOM    996  C   ASN A  61      13.987   0.878 -14.464  1.00  0.73           C  
ATOM    997  O   ASN A  61      12.860   0.904 -13.960  1.00  0.73           O  
ATOM    998  CB  ASN A  61      15.437   0.347 -12.544  1.00  0.73           C  
ATOM    999  CG  ASN A  61      16.417  -0.554 -11.915  1.00  0.73           C  
ATOM   1000  OD1 ASN A  61      16.173  -1.742 -11.706  1.00  0.73           O  
ATOM   1001  ND2 ASN A  61      17.565  -0.000 -11.619  1.00  0.73           N  
ATOM   1002  H   ASN A  61      16.881   0.629 -14.819  1.00  0.73           H  
ATOM   1003  HA  ASN A  61      14.589  -1.077 -13.881  1.00  0.73           H  
ATOM   1004 1HB  ASN A  61      15.834   1.351 -12.569  1.00  0.73           H  
ATOM   1005 2HB  ASN A  61      14.554   0.370 -11.925  1.00  0.73           H  
ATOM   1006 1HD2 ASN A  61      18.293  -0.536 -11.194  1.00  0.73           H  
ATOM   1007 2HD2 ASN A  61      17.726   0.992 -11.854  1.00  0.73           H  
ATOM   1008  N   GLY A  62      14.329   1.655 -15.490  1.00  0.71           N  
ATOM   1009  CA  GLY A  62      13.430   2.658 -16.043  1.00  0.71           C  
ATOM   1010  C   GLY A  62      12.099   2.081 -16.517  1.00  0.71           C  
ATOM   1011  O   GLY A  62      11.058   2.714 -16.342  1.00  0.71           O  
ATOM   1012  H   GLY A  62      15.265   1.611 -15.879  1.00  0.71           H  
ATOM   1013 1HA  GLY A  62      13.252   3.430 -15.294  1.00  0.71           H  
ATOM   1014 2HA  GLY A  62      13.931   3.148 -16.879  1.00  0.71           H  
ATOM   1015  N   GLU A  63      12.093   0.870 -17.088  1.00  0.69           N  
ATOM   1016  CA  GLU A  63      10.814   0.308 -17.518  1.00  0.69           C  
ATOM   1017  C   GLU A  63       9.924   0.017 -16.311  1.00  0.69           C  
ATOM   1018  O   GLU A  63       8.724   0.289 -16.328  1.00  0.69           O  
ATOM   1019  CB  GLU A  63      11.002  -0.970 -18.338  1.00  0.69           C  
ATOM   1020  CG  GLU A  63      11.616  -0.771 -19.718  1.00  0.69           C  
ATOM   1021  CD  GLU A  63      11.789  -2.079 -20.472  1.00  0.69           C  
ATOM   1022  OE1 GLU A  63      11.749  -3.112 -19.847  1.00  0.69           O  
ATOM   1023  OE2 GLU A  63      11.937  -2.037 -21.682  1.00  0.69           O  
ATOM   1024  H   GLU A  63      12.960   0.365 -17.218  1.00  0.69           H  
ATOM   1025  HA  GLU A  63      10.306   1.046 -18.143  1.00  0.69           H  
ATOM   1026 1HB  GLU A  63      11.640  -1.660 -17.784  1.00  0.69           H  
ATOM   1027 2HB  GLU A  63      10.040  -1.455 -18.471  1.00  0.69           H  
ATOM   1028 1HG  GLU A  63      10.982  -0.102 -20.301  1.00  0.69           H  
ATOM   1029 2HG  GLU A  63      12.587  -0.294 -19.601  1.00  0.69           H  
ATOM   1030  N   LEU A  64      10.520  -0.492 -15.228  1.00  0.68           N  
ATOM   1031  CA  LEU A  64       9.732  -0.807 -14.044  1.00  0.68           C  
ATOM   1032  C   LEU A  64       9.156   0.467 -13.448  1.00  0.68           C  
ATOM   1033  O   LEU A  64       8.001   0.497 -13.011  1.00  0.68           O  
ATOM   1034  CB  LEU A  64      10.595  -1.482 -12.973  1.00  0.68           C  
ATOM   1035  CG  LEU A  64      11.103  -2.852 -13.207  1.00  0.68           C  
ATOM   1036  CD1 LEU A  64      12.074  -3.183 -12.061  1.00  0.68           C  
ATOM   1037  CD2 LEU A  64       9.937  -3.815 -13.242  1.00  0.68           C  
ATOM   1038  H   LEU A  64      11.517  -0.662 -15.236  1.00  0.68           H  
ATOM   1039  HA  LEU A  64       8.914  -1.466 -14.327  1.00  0.68           H  
ATOM   1040 1HB  LEU A  64      11.461  -0.872 -12.817  1.00  0.68           H  
ATOM   1041 2HB  LEU A  64      10.026  -1.519 -12.049  1.00  0.68           H  
ATOM   1042  HG  LEU A  64      11.651  -2.896 -14.150  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  64      12.475  -4.186 -12.196  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  64      12.898  -2.461 -12.059  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  64      11.547  -3.129 -11.109  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  64      10.306  -4.830 -13.398  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  64       9.401  -3.766 -12.299  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  64       9.266  -3.543 -14.057  1.00  0.68           H  
ATOM   1049  N   LEU A  65       9.967   1.530 -13.458  1.00  0.67           N  
ATOM   1050  CA  LEU A  65       9.560   2.813 -12.902  1.00  0.67           C  
ATOM   1051  C   LEU A  65       8.430   3.379 -13.731  1.00  0.67           C  
ATOM   1052  O   LEU A  65       7.423   3.840 -13.194  1.00  0.67           O  
ATOM   1053  CB  LEU A  65      10.742   3.777 -12.845  1.00  0.67           C  
ATOM   1054  CG  LEU A  65      10.433   5.144 -12.251  1.00  0.67           C  
ATOM   1055  CD1 LEU A  65       9.906   4.969 -10.821  1.00  0.67           C  
ATOM   1056  CD2 LEU A  65      11.696   5.972 -12.248  1.00  0.67           C  
ATOM   1057  H   LEU A  65      10.911   1.423 -13.831  1.00  0.67           H  
ATOM   1058  HA  LEU A  65       9.195   2.661 -11.891  1.00  0.67           H  
ATOM   1059 1HB  LEU A  65      11.543   3.331 -12.276  1.00  0.67           H  
ATOM   1060 2HB  LEU A  65      11.097   3.937 -13.863  1.00  0.67           H  
ATOM   1061  HG  LEU A  65       9.670   5.635 -12.852  1.00  0.67           H  
ATOM   1062 1HD1 LEU A  65       9.678   5.944 -10.391  1.00  0.67           H  
ATOM   1063 2HD1 LEU A  65       9.007   4.364 -10.845  1.00  0.67           H  
ATOM   1064 3HD1 LEU A  65      10.660   4.473 -10.212  1.00  0.67           H  
ATOM   1065 1HD2 LEU A  65      11.486   6.956 -11.836  1.00  0.67           H  
ATOM   1066 2HD2 LEU A  65      12.456   5.476 -11.643  1.00  0.67           H  
ATOM   1067 3HD2 LEU A  65      12.058   6.074 -13.257  1.00  0.67           H  
ATOM   1068  N   TYR A  66       8.573   3.311 -15.045  1.00  0.68           N  
ATOM   1069  CA  TYR A  66       7.530   3.766 -15.935  1.00  0.68           C  
ATOM   1070  C   TYR A  66       6.215   3.054 -15.648  1.00  0.68           C  
ATOM   1071  O   TYR A  66       5.189   3.714 -15.471  1.00  0.68           O  
ATOM   1072  CB  TYR A  66       7.940   3.537 -17.382  1.00  0.68           C  
ATOM   1073  CG  TYR A  66       6.855   3.812 -18.379  1.00  0.68           C  
ATOM   1074  CD1 TYR A  66       6.552   5.104 -18.765  1.00  0.68           C  
ATOM   1075  CD2 TYR A  66       6.154   2.744 -18.911  1.00  0.68           C  
ATOM   1076  CE1 TYR A  66       5.547   5.330 -19.681  1.00  0.68           C  
ATOM   1077  CE2 TYR A  66       5.148   2.960 -19.821  1.00  0.68           C  
ATOM   1078  CZ  TYR A  66       4.839   4.248 -20.209  1.00  0.68           C  
ATOM   1079  OH  TYR A  66       3.827   4.470 -21.117  1.00  0.68           O  
ATOM   1080  H   TYR A  66       9.433   2.938 -15.445  1.00  0.68           H  
ATOM   1081  HA  TYR A  66       7.381   4.833 -15.773  1.00  0.68           H  
ATOM   1082 1HB  TYR A  66       8.798   4.165 -17.621  1.00  0.68           H  
ATOM   1083 2HB  TYR A  66       8.256   2.507 -17.507  1.00  0.68           H  
ATOM   1084  HD1 TYR A  66       7.097   5.940 -18.351  1.00  0.68           H  
ATOM   1085  HD2 TYR A  66       6.401   1.730 -18.600  1.00  0.68           H  
ATOM   1086  HE1 TYR A  66       5.308   6.350 -19.983  1.00  0.68           H  
ATOM   1087  HE2 TYR A  66       4.593   2.115 -20.232  1.00  0.68           H  
ATOM   1088  HH  TYR A  66       3.334   3.651 -21.252  1.00  0.68           H  
ATOM   1089  N   TYR A  67       6.239   1.714 -15.578  1.00  0.69           N  
ATOM   1090  CA  TYR A  67       5.014   0.947 -15.354  1.00  0.69           C  
ATOM   1091  C   TYR A  67       4.388   1.275 -13.996  1.00  0.69           C  
ATOM   1092  O   TYR A  67       3.167   1.398 -13.873  1.00  0.69           O  
ATOM   1093  CB  TYR A  67       5.291  -0.553 -15.474  1.00  0.69           C  
ATOM   1094  CG  TYR A  67       5.600  -0.987 -16.889  1.00  0.69           C  
ATOM   1095  CD1 TYR A  67       6.742  -1.726 -17.148  1.00  0.69           C  
ATOM   1096  CD2 TYR A  67       4.764  -0.613 -17.932  1.00  0.69           C  
ATOM   1097  CE1 TYR A  67       7.053  -2.095 -18.432  1.00  0.69           C  
ATOM   1098  CE2 TYR A  67       5.075  -0.982 -19.223  1.00  0.69           C  
ATOM   1099  CZ  TYR A  67       6.219  -1.722 -19.474  1.00  0.69           C  
ATOM   1100  OH  TYR A  67       6.555  -2.069 -20.769  1.00  0.69           O  
ATOM   1101  H   TYR A  67       7.124   1.221 -15.715  1.00  0.69           H  
ATOM   1102  HA  TYR A  67       4.295   1.224 -16.125  1.00  0.69           H  
ATOM   1103 1HB  TYR A  67       6.148  -0.811 -14.843  1.00  0.69           H  
ATOM   1104 2HB  TYR A  67       4.433  -1.117 -15.117  1.00  0.69           H  
ATOM   1105  HD1 TYR A  67       7.403  -2.008 -16.327  1.00  0.69           H  
ATOM   1106  HD2 TYR A  67       3.867  -0.019 -17.733  1.00  0.69           H  
ATOM   1107  HE1 TYR A  67       7.959  -2.669 -18.630  1.00  0.69           H  
ATOM   1108  HE2 TYR A  67       4.425  -0.681 -20.046  1.00  0.69           H  
ATOM   1109  HH  TYR A  67       7.331  -2.643 -20.754  1.00  0.69           H  
ATOM   1110  N   PHE A  68       5.225   1.455 -12.978  1.00  0.70           N  
ATOM   1111  CA  PHE A  68       4.769   1.856 -11.652  1.00  0.70           C  
ATOM   1112  C   PHE A  68       4.016   3.172 -11.733  1.00  0.70           C  
ATOM   1113  O   PHE A  68       2.878   3.278 -11.263  1.00  0.70           O  
ATOM   1114  CB  PHE A  68       6.001   1.967 -10.752  1.00  0.70           C  
ATOM   1115  CG  PHE A  68       5.907   2.624  -9.391  1.00  0.70           C  
ATOM   1116  CD1 PHE A  68       5.389   2.003  -8.268  1.00  0.70           C  
ATOM   1117  CD2 PHE A  68       6.425   3.901  -9.255  1.00  0.70           C  
ATOM   1118  CE1 PHE A  68       5.393   2.668  -7.037  1.00  0.70           C  
ATOM   1119  CE2 PHE A  68       6.434   4.557  -8.056  1.00  0.70           C  
ATOM   1120  CZ  PHE A  68       5.923   3.947  -6.941  1.00  0.70           C  
ATOM   1121  H   PHE A  68       6.224   1.305 -13.118  1.00  0.70           H  
ATOM   1122  HA  PHE A  68       4.102   1.089 -11.263  1.00  0.70           H  
ATOM   1123 1HB  PHE A  68       6.393   0.961 -10.597  1.00  0.70           H  
ATOM   1124 2HB  PHE A  68       6.765   2.489 -11.294  1.00  0.70           H  
ATOM   1125  HD1 PHE A  68       4.987   0.997  -8.353  1.00  0.70           H  
ATOM   1126  HD2 PHE A  68       6.838   4.379 -10.132  1.00  0.70           H  
ATOM   1127  HE1 PHE A  68       4.985   2.184  -6.151  1.00  0.70           H  
ATOM   1128  HE2 PHE A  68       6.847   5.554  -7.995  1.00  0.70           H  
ATOM   1129  HZ  PHE A  68       5.933   4.468  -5.989  1.00  0.70           H  
ATOM   1130  N   LEU A  69       4.629   4.163 -12.367  1.00  0.72           N  
ATOM   1131  CA  LEU A  69       4.017   5.469 -12.482  1.00  0.72           C  
ATOM   1132  C   LEU A  69       2.742   5.417 -13.325  1.00  0.72           C  
ATOM   1133  O   LEU A  69       1.749   6.068 -12.988  1.00  0.72           O  
ATOM   1134  CB  LEU A  69       5.036   6.421 -13.086  1.00  0.72           C  
ATOM   1135  CG  LEU A  69       6.253   6.700 -12.166  1.00  0.72           C  
ATOM   1136  CD1 LEU A  69       7.266   7.469 -12.920  1.00  0.72           C  
ATOM   1137  CD2 LEU A  69       5.814   7.436 -10.942  1.00  0.72           C  
ATOM   1138  H   LEU A  69       5.561   4.011 -12.758  1.00  0.72           H  
ATOM   1139  HA  LEU A  69       3.760   5.815 -11.485  1.00  0.72           H  
ATOM   1140 1HB  LEU A  69       5.412   5.983 -14.014  1.00  0.72           H  
ATOM   1141 2HB  LEU A  69       4.551   7.368 -13.316  1.00  0.72           H  
ATOM   1142  HG  LEU A  69       6.701   5.766 -11.875  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  69       8.136   7.653 -12.293  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  69       7.559   6.881 -13.787  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  69       6.837   8.412 -13.239  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  69       6.677   7.618 -10.305  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  69       5.376   8.373 -11.243  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  69       5.087   6.844 -10.404  1.00  0.72           H  
ATOM   1149  N   GLU A  70       2.746   4.621 -14.401  1.00  0.75           N  
ATOM   1150  CA  GLU A  70       1.563   4.498 -15.245  1.00  0.75           C  
ATOM   1151  C   GLU A  70       0.406   3.945 -14.423  1.00  0.75           C  
ATOM   1152  O   GLU A  70      -0.716   4.463 -14.479  1.00  0.75           O  
ATOM   1153  CB  GLU A  70       1.834   3.592 -16.458  1.00  0.75           C  
ATOM   1154  CG  GLU A  70       0.641   3.457 -17.415  1.00  0.75           C  
ATOM   1155  CD  GLU A  70       0.908   2.576 -18.628  1.00  0.75           C  
ATOM   1156  OE1 GLU A  70       1.974   2.033 -18.724  1.00  0.75           O  
ATOM   1157  OE2 GLU A  70       0.012   2.432 -19.438  1.00  0.75           O  
ATOM   1158  H   GLU A  70       3.593   4.114 -14.652  1.00  0.75           H  
ATOM   1159  HA  GLU A  70       1.288   5.487 -15.605  1.00  0.75           H  
ATOM   1160 1HB  GLU A  70       2.687   3.978 -17.021  1.00  0.75           H  
ATOM   1161 2HB  GLU A  70       2.102   2.594 -16.110  1.00  0.75           H  
ATOM   1162 1HG  GLU A  70      -0.192   3.036 -16.852  1.00  0.75           H  
ATOM   1163 2HG  GLU A  70       0.350   4.450 -17.752  1.00  0.75           H  
ATOM   1164  N   ALA A  71       0.679   2.895 -13.641  1.00  0.79           N  
ATOM   1165  CA  ALA A  71      -0.346   2.298 -12.807  1.00  0.79           C  
ATOM   1166  C   ALA A  71      -0.879   3.312 -11.813  1.00  0.79           C  
ATOM   1167  O   ALA A  71      -2.088   3.401 -11.605  1.00  0.79           O  
ATOM   1168  CB  ALA A  71       0.206   1.093 -12.070  1.00  0.79           C  
ATOM   1169  H   ALA A  71       1.619   2.494 -13.639  1.00  0.79           H  
ATOM   1170  HA  ALA A  71      -1.167   1.985 -13.451  1.00  0.79           H  
ATOM   1171 1HB  ALA A  71      -0.571   0.647 -11.467  1.00  0.79           H  
ATOM   1172 2HB  ALA A  71       0.574   0.367 -12.794  1.00  0.79           H  
ATOM   1173 3HB  ALA A  71       1.029   1.413 -11.430  1.00  0.79           H  
ATOM   1174  N   LEU A  72       0.003   4.131 -11.239  1.00  0.84           N  
ATOM   1175  CA  LEU A  72      -0.452   5.131 -10.288  1.00  0.84           C  
ATOM   1176  C   LEU A  72      -1.361   6.151 -10.971  1.00  0.84           C  
ATOM   1177  O   LEU A  72      -2.364   6.560 -10.396  1.00  0.84           O  
ATOM   1178  CB  LEU A  72       0.751   5.813  -9.631  1.00  0.84           C  
ATOM   1179  CG  LEU A  72       1.581   4.907  -8.676  1.00  0.84           C  
ATOM   1180  CD1 LEU A  72       2.850   5.609  -8.258  1.00  0.84           C  
ATOM   1181  CD2 LEU A  72       0.763   4.577  -7.464  1.00  0.84           C  
ATOM   1182  H   LEU A  72       1.000   4.024 -11.432  1.00  0.84           H  
ATOM   1183  HA  LEU A  72      -1.026   4.631  -9.511  1.00  0.84           H  
ATOM   1184 1HB  LEU A  72       1.416   6.167 -10.414  1.00  0.84           H  
ATOM   1185 2HB  LEU A  72       0.404   6.672  -9.064  1.00  0.84           H  
ATOM   1186  HG  LEU A  72       1.847   3.991  -9.190  1.00  0.84           H  
ATOM   1187 1HD1 LEU A  72       3.406   4.962  -7.604  1.00  0.84           H  
ATOM   1188 2HD1 LEU A  72       3.442   5.834  -9.129  1.00  0.84           H  
ATOM   1189 3HD1 LEU A  72       2.606   6.514  -7.739  1.00  0.84           H  
ATOM   1190 1HD2 LEU A  72       1.343   3.934  -6.801  1.00  0.84           H  
ATOM   1191 2HD2 LEU A  72       0.515   5.495  -6.952  1.00  0.84           H  
ATOM   1192 3HD2 LEU A  72      -0.150   4.063  -7.764  1.00  0.84           H  
ATOM   1193  N   MET A  73      -1.048   6.538 -12.208  1.00  0.93           N  
ATOM   1194  CA  MET A  73      -1.910   7.487 -12.910  1.00  0.93           C  
ATOM   1195  C   MET A  73      -3.286   6.909 -13.223  1.00  0.93           C  
ATOM   1196  O   MET A  73      -4.297   7.612 -13.153  1.00  0.93           O  
ATOM   1197  CB  MET A  73      -1.248   7.951 -14.207  1.00  0.93           C  
ATOM   1198  CG  MET A  73      -0.093   8.856 -14.009  1.00  0.93           C  
ATOM   1199  SD  MET A  73      -0.567  10.338 -13.132  1.00  0.93           S  
ATOM   1200  CE  MET A  73      -1.553  11.247 -14.299  1.00  0.93           C  
ATOM   1201  H   MET A  73      -0.195   6.192 -12.649  1.00  0.93           H  
ATOM   1202  HA  MET A  73      -2.058   8.351 -12.264  1.00  0.93           H  
ATOM   1203 1HB  MET A  73      -0.894   7.078 -14.758  1.00  0.93           H  
ATOM   1204 2HB  MET A  73      -1.982   8.458 -14.831  1.00  0.93           H  
ATOM   1205 1HG  MET A  73       0.678   8.344 -13.434  1.00  0.93           H  
ATOM   1206 2HG  MET A  73       0.325   9.136 -14.975  1.00  0.93           H  
ATOM   1207 1HE  MET A  73      -1.888  12.183 -13.840  1.00  0.93           H  
ATOM   1208 2HE  MET A  73      -0.954  11.472 -15.183  1.00  0.93           H  
ATOM   1209 3HE  MET A  73      -2.420  10.651 -14.588  1.00  0.93           H  
ATOM   1210  N   LYS A  74      -3.338   5.617 -13.537  1.00  1.07           N  
ATOM   1211  CA  LYS A  74      -4.604   4.981 -13.880  1.00  1.07           C  
ATOM   1212  C   LYS A  74      -5.442   4.596 -12.659  1.00  1.07           C  
ATOM   1213  O   LYS A  74      -6.674   4.623 -12.705  1.00  1.07           O  
ATOM   1214  CB  LYS A  74      -4.345   3.744 -14.737  1.00  1.07           C  
ATOM   1215  CG  LYS A  74      -3.815   4.053 -16.137  1.00  1.07           C  
ATOM   1216  CD  LYS A  74      -3.605   2.781 -16.948  1.00  1.07           C  
ATOM   1217  CE  LYS A  74      -3.074   3.091 -18.343  1.00  1.07           C  
ATOM   1218  NZ  LYS A  74      -2.849   1.851 -19.142  1.00  1.07           N  
ATOM   1219  H   LYS A  74      -2.468   5.084 -13.591  1.00  1.07           H  
ATOM   1220  HA  LYS A  74      -5.187   5.689 -14.468  1.00  1.07           H  
ATOM   1221 1HB  LYS A  74      -3.604   3.114 -14.235  1.00  1.07           H  
ATOM   1222 2HB  LYS A  74      -5.261   3.165 -14.834  1.00  1.07           H  
ATOM   1223 1HG  LYS A  74      -4.516   4.703 -16.659  1.00  1.07           H  
ATOM   1224 2HG  LYS A  74      -2.859   4.573 -16.047  1.00  1.07           H  
ATOM   1225 1HD  LYS A  74      -2.879   2.147 -16.433  1.00  1.07           H  
ATOM   1226 2HD  LYS A  74      -4.543   2.238 -17.034  1.00  1.07           H  
ATOM   1227 1HE  LYS A  74      -3.783   3.727 -18.868  1.00  1.07           H  
ATOM   1228 2HE  LYS A  74      -2.134   3.623 -18.249  1.00  1.07           H  
ATOM   1229 1HZ  LYS A  74      -2.482   2.102 -20.056  1.00  1.07           H  
ATOM   1230 2HZ  LYS A  74      -2.183   1.248 -18.667  1.00  1.07           H  
ATOM   1231 3HZ  LYS A  74      -3.719   1.359 -19.252  1.00  1.07           H  
ATOM   1232  N   ARG A  75      -4.777   4.246 -11.563  1.00  1.27           N  
ATOM   1233  CA  ARG A  75      -5.444   3.785 -10.352  1.00  1.27           C  
ATOM   1234  C   ARG A  75      -5.785   4.890  -9.356  1.00  1.27           C  
ATOM   1235  O   ARG A  75      -6.420   4.616  -8.334  1.00  1.27           O  
ATOM   1236  CB  ARG A  75      -4.563   2.765  -9.658  1.00  1.27           C  
ATOM   1237  CG  ARG A  75      -4.343   1.484 -10.453  1.00  1.27           C  
ATOM   1238  CD  ARG A  75      -3.374   0.582  -9.793  1.00  1.27           C  
ATOM   1239  NE  ARG A  75      -3.137  -0.620 -10.578  1.00  1.27           N  
ATOM   1240  CZ  ARG A  75      -2.258  -1.586 -10.255  1.00  1.27           C  
ATOM   1241  NH1 ARG A  75      -1.537  -1.482  -9.162  1.00  1.27           N  
ATOM   1242  NH2 ARG A  75      -2.116  -2.638 -11.040  1.00  1.27           N  
ATOM   1243  H   ARG A  75      -3.758   4.235 -11.581  1.00  1.27           H  
ATOM   1244  HA  ARG A  75      -6.370   3.295 -10.649  1.00  1.27           H  
ATOM   1245 1HB  ARG A  75      -3.585   3.211  -9.462  1.00  1.27           H  
ATOM   1246 2HB  ARG A  75      -5.000   2.497  -8.699  1.00  1.27           H  
ATOM   1247 1HG  ARG A  75      -5.291   0.956 -10.552  1.00  1.27           H  
ATOM   1248 2HG  ARG A  75      -3.965   1.731 -11.446  1.00  1.27           H  
ATOM   1249 1HD  ARG A  75      -2.424   1.105  -9.673  1.00  1.27           H  
ATOM   1250 2HD  ARG A  75      -3.753   0.285  -8.817  1.00  1.27           H  
ATOM   1251  HE  ARG A  75      -3.674  -0.738 -11.427  1.00  1.27           H  
ATOM   1252 1HH1 ARG A  75      -1.645  -0.677  -8.560  1.00  1.27           H  
ATOM   1253 2HH1 ARG A  75      -0.879  -2.207  -8.922  1.00  1.27           H  
ATOM   1254 1HH2 ARG A  75      -2.669  -2.719 -11.882  1.00  1.27           H  
ATOM   1255 2HH2 ARG A  75      -1.456  -3.362 -10.798  1.00  1.27           H  
ATOM   1256  N   LEU A  76      -5.393   6.131  -9.647  1.00  1.53           N  
ATOM   1257  CA  LEU A  76      -5.638   7.231  -8.718  1.00  1.53           C  
ATOM   1258  C   LEU A  76      -6.373   8.426  -9.356  1.00  1.53           C  
ATOM   1259  O   LEU A  76      -5.741   9.457  -9.588  1.00  1.53           O  
ATOM   1260  CB  LEU A  76      -4.298   7.748  -8.168  1.00  1.53           C  
ATOM   1261  CG  LEU A  76      -3.405   6.720  -7.410  1.00  1.53           C  
ATOM   1262  CD1 LEU A  76      -2.056   7.372  -7.119  1.00  1.53           C  
ATOM   1263  CD2 LEU A  76      -4.092   6.252  -6.154  1.00  1.53           C  
ATOM   1264  H   LEU A  76      -4.883   6.304 -10.507  1.00  1.53           H  
ATOM   1265  HA  LEU A  76      -6.226   6.859  -7.884  1.00  1.53           H  
ATOM   1266 1HB  LEU A  76      -3.714   8.149  -8.996  1.00  1.53           H  
ATOM   1267 2HB  LEU A  76      -4.504   8.567  -7.477  1.00  1.53           H  
ATOM   1268  HG  LEU A  76      -3.217   5.858  -8.048  1.00  1.53           H  
ATOM   1269 1HD1 LEU A  76      -1.422   6.668  -6.611  1.00  1.53           H  
ATOM   1270 2HD1 LEU A  76      -1.592   7.671  -8.053  1.00  1.53           H  
ATOM   1271 3HD1 LEU A  76      -2.200   8.248  -6.490  1.00  1.53           H  
ATOM   1272 1HD2 LEU A  76      -3.460   5.538  -5.638  1.00  1.53           H  
ATOM   1273 2HD2 LEU A  76      -4.284   7.092  -5.511  1.00  1.53           H  
ATOM   1274 3HD2 LEU A  76      -5.037   5.779  -6.411  1.00  1.53           H  
ATOM   1275  N   PRO A  77      -7.681   8.316  -9.669  1.00  1.83           N  
ATOM   1276  CA  PRO A  77      -8.498   9.356 -10.268  1.00  1.83           C  
ATOM   1277  C   PRO A  77      -9.036  10.310  -9.207  1.00  1.83           C  
ATOM   1278  O   PRO A  77      -9.543  11.382  -9.540  1.00  1.83           O  
ATOM   1279  OXT PRO A  77      -9.252   9.865  -8.080  1.00  1.83           O  
ATOM   1280  CB  PRO A  77      -9.637   8.558 -10.906  1.00  1.83           C  
ATOM   1281  CG  PRO A  77      -9.789   7.338 -10.013  1.00  1.83           C  
ATOM   1282  CD  PRO A  77      -8.386   7.027  -9.518  1.00  1.83           C  
ATOM   1283  HA  PRO A  77      -7.908   9.897 -11.024  1.00  1.83           H  
ATOM   1284 1HB  PRO A  77     -10.549   9.173 -10.953  1.00  1.83           H  
ATOM   1285 2HB  PRO A  77      -9.374   8.293 -11.943  1.00  1.83           H  
ATOM   1286 1HG  PRO A  77     -10.487   7.553  -9.191  1.00  1.83           H  
ATOM   1287 2HG  PRO A  77     -10.222   6.504 -10.587  1.00  1.83           H  
ATOM   1288 1HD  PRO A  77      -8.404   6.686  -8.474  1.00  1.83           H  
ATOM   1289 2HD  PRO A  77      -7.973   6.279 -10.198  1.00  1.83           H  
ENDMDL

REMARK ID 693516 DOMAINID 684497 MODEL 4 8tha-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.851  -1.012  -2.227  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.145  -0.971  -1.559  1.00  1.85           C  
ATOM      3  C   MET A   1       2.683   0.447  -1.504  1.00  1.85           C  
ATOM      4  O   MET A   1       2.001   1.395  -1.896  1.00  1.85           O  
ATOM      5  CB  MET A   1       3.139  -1.886  -2.276  1.00  1.85           C  
ATOM      6  CG  MET A   1       3.470  -1.465  -3.701  1.00  1.85           C  
ATOM      7  SD  MET A   1       4.702  -2.529  -4.467  1.00  1.85           S  
ATOM      8  CE  MET A   1       6.163  -1.955  -3.613  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.676  -1.943  -2.574  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.125  -0.751  -1.575  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.857  -0.361  -3.000  1.00  1.85           H  
ATOM     12  HA  MET A   1       2.020  -1.317  -0.533  1.00  1.85           H  
ATOM     13 1HB  MET A   1       4.070  -1.933  -1.719  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.733  -2.895  -2.319  1.00  1.85           H  
ATOM     15 1HG  MET A   1       2.566  -1.492  -4.307  1.00  1.85           H  
ATOM     16 2HG  MET A   1       3.849  -0.443  -3.705  1.00  1.85           H  
ATOM     17 1HE  MET A   1       7.033  -2.507  -3.962  1.00  1.85           H  
ATOM     18 2HE  MET A   1       6.300  -0.892  -3.820  1.00  1.85           H  
ATOM     19 3HE  MET A   1       6.043  -2.101  -2.540  1.00  1.85           H  
ATOM     20  N   LEU A   2       3.908   0.604  -1.016  1.00  1.54           N  
ATOM     21  CA  LEU A   2       4.493   1.931  -0.962  1.00  1.54           C  
ATOM     22  C   LEU A   2       5.039   2.331  -2.335  1.00  1.54           C  
ATOM     23  O   LEU A   2       5.476   1.465  -3.090  1.00  1.54           O  
ATOM     24  CB  LEU A   2       5.636   1.991   0.057  1.00  1.54           C  
ATOM     25  CG  LEU A   2       5.265   1.751   1.510  1.00  1.54           C  
ATOM     26  CD1 LEU A   2       6.510   1.814   2.361  1.00  1.54           C  
ATOM     27  CD2 LEU A   2       4.272   2.790   1.934  1.00  1.54           C  
ATOM     28  H   LEU A   2       4.444  -0.187  -0.688  1.00  1.54           H  
ATOM     29  HA  LEU A   2       3.718   2.603  -0.624  1.00  1.54           H  
ATOM     30 1HB  LEU A   2       6.362   1.242  -0.220  1.00  1.54           H  
ATOM     31 2HB  LEU A   2       6.117   2.965  -0.010  1.00  1.54           H  
ATOM     32  HG  LEU A   2       4.823   0.762   1.620  1.00  1.54           H  
ATOM     33 1HD1 LEU A   2       6.237   1.642   3.398  1.00  1.54           H  
ATOM     34 2HD1 LEU A   2       7.208   1.056   2.046  1.00  1.54           H  
ATOM     35 3HD1 LEU A   2       6.975   2.796   2.263  1.00  1.54           H  
ATOM     36 1HD2 LEU A   2       3.987   2.627   2.979  1.00  1.54           H  
ATOM     37 2HD2 LEU A   2       4.707   3.775   1.826  1.00  1.54           H  
ATOM     38 3HD2 LEU A   2       3.403   2.706   1.295  1.00  1.54           H  
ATOM     39  N   PRO A   3       5.011   3.622  -2.690  1.00  1.30           N  
ATOM     40  CA  PRO A   3       5.650   4.202  -3.851  1.00  1.30           C  
ATOM     41  C   PRO A   3       7.140   3.944  -3.832  1.00  1.30           C  
ATOM     42  O   PRO A   3       7.773   3.979  -2.769  1.00  1.30           O  
ATOM     43  CB  PRO A   3       5.356   5.697  -3.689  1.00  1.30           C  
ATOM     44  CG  PRO A   3       4.105   5.751  -2.883  1.00  1.30           C  
ATOM     45  CD  PRO A   3       4.170   4.567  -1.949  1.00  1.30           C  
ATOM     46  HA  PRO A   3       5.189   3.793  -4.764  1.00  1.30           H  
ATOM     47 1HB  PRO A   3       6.201   6.198  -3.192  1.00  1.30           H  
ATOM     48 2HB  PRO A   3       5.242   6.168  -4.677  1.00  1.30           H  
ATOM     49 1HG  PRO A   3       4.061   6.711  -2.352  1.00  1.30           H  
ATOM     50 2HG  PRO A   3       3.222   5.717  -3.540  1.00  1.30           H  
ATOM     51 1HD  PRO A   3       4.613   4.823  -1.008  1.00  1.30           H  
ATOM     52 2HD  PRO A   3       3.134   4.196  -1.849  1.00  1.30           H  
ATOM     53  N   SER A   4       7.728   3.818  -5.017  1.00  1.12           N  
ATOM     54  CA  SER A   4       9.166   3.589  -5.126  1.00  1.12           C  
ATOM     55  C   SER A   4       9.972   4.726  -4.501  1.00  1.12           C  
ATOM     56  O   SER A   4      11.132   4.546  -4.133  1.00  1.12           O  
ATOM     57  CB  SER A   4       9.544   3.422  -6.583  1.00  1.12           C  
ATOM     58  OG  SER A   4       9.342   4.611  -7.299  1.00  1.12           O  
ATOM     59  H   SER A   4       7.165   3.826  -5.857  1.00  1.12           H  
ATOM     60  HA  SER A   4       9.404   2.667  -4.601  1.00  1.12           H  
ATOM     61 1HB  SER A   4      10.589   3.123  -6.655  1.00  1.12           H  
ATOM     62 2HB  SER A   4       8.945   2.626  -7.020  1.00  1.12           H  
ATOM     63  HG  SER A   4      10.015   5.227  -6.988  1.00  1.12           H  
ATOM     64  N   GLU A   5       9.353   5.893  -4.357  1.00  1.00           N  
ATOM     65  CA  GLU A   5       9.996   7.033  -3.737  1.00  1.00           C  
ATOM     66  C   GLU A   5      10.215   6.767  -2.232  1.00  1.00           C  
ATOM     67  O   GLU A   5      11.250   7.117  -1.670  1.00  1.00           O  
ATOM     68  CB  GLU A   5       9.151   8.290  -3.939  1.00  1.00           C  
ATOM     69  CG  GLU A   5       9.827   9.581  -3.517  1.00  1.00           C  
ATOM     70  CD  GLU A   5      11.017   9.919  -4.402  1.00  1.00           C  
ATOM     71  OE1 GLU A   5      11.026   9.483  -5.536  1.00  1.00           O  
ATOM     72  OE2 GLU A   5      11.943  10.568  -3.946  1.00  1.00           O  
ATOM     73  H   GLU A   5       8.402   5.976  -4.689  1.00  1.00           H  
ATOM     74  HA  GLU A   5      10.972   7.177  -4.202  1.00  1.00           H  
ATOM     75 1HB  GLU A   5       8.880   8.380  -4.991  1.00  1.00           H  
ATOM     76 2HB  GLU A   5       8.225   8.195  -3.368  1.00  1.00           H  
ATOM     77 1HG  GLU A   5       9.105  10.395  -3.564  1.00  1.00           H  
ATOM     78 2HG  GLU A   5      10.160   9.482  -2.482  1.00  1.00           H  
ATOM     79  N   LEU A   6       9.242   6.119  -1.567  1.00  0.92           N  
ATOM     80  CA  LEU A   6       9.369   5.886  -0.126  1.00  0.92           C  
ATOM     81  C   LEU A   6      10.194   4.652   0.145  1.00  0.92           C  
ATOM     82  O   LEU A   6      10.671   4.439   1.259  1.00  0.92           O  
ATOM     83  CB  LEU A   6       8.016   5.724   0.571  1.00  0.92           C  
ATOM     84  CG  LEU A   6       7.103   6.931   0.600  1.00  0.92           C  
ATOM     85  CD1 LEU A   6       5.810   6.558   1.275  1.00  0.92           C  
ATOM     86  CD2 LEU A   6       7.769   8.024   1.354  1.00  0.92           C  
ATOM     87  H   LEU A   6       8.433   5.758  -2.060  1.00  0.92           H  
ATOM     88  HA  LEU A   6       9.878   6.740   0.316  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       7.476   4.924   0.065  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       8.192   5.418   1.603  1.00  0.92           H  
ATOM     91  HG  LEU A   6       6.884   7.256  -0.419  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6       5.153   7.416   1.301  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6       5.344   5.770   0.745  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6       6.022   6.235   2.280  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6       7.114   8.895   1.385  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6       7.978   7.692   2.375  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6       8.704   8.290   0.856  1.00  0.92           H  
ATOM     98  N   LEU A   7      10.448   3.894  -0.902  1.00  0.88           N  
ATOM     99  CA  LEU A   7      11.259   2.703  -0.796  1.00  0.88           C  
ATOM    100  C   LEU A   7      12.750   3.007  -1.000  1.00  0.88           C  
ATOM    101  O   LEU A   7      13.567   2.099  -1.148  1.00  0.88           O  
ATOM    102  CB  LEU A   7      10.719   1.648  -1.738  1.00  0.88           C  
ATOM    103  CG  LEU A   7       9.302   1.190  -1.367  1.00  0.88           C  
ATOM    104  CD1 LEU A   7       8.760   0.262  -2.403  1.00  0.88           C  
ATOM    105  CD2 LEU A   7       9.364   0.507  -0.012  1.00  0.88           C  
ATOM    106  H   LEU A   7       9.994   4.116  -1.787  1.00  0.88           H  
ATOM    107  HA  LEU A   7      11.145   2.314   0.212  1.00  0.88           H  
ATOM    108 1HB  LEU A   7      10.699   2.055  -2.742  1.00  0.88           H  
ATOM    109 2HB  LEU A   7      11.379   0.783  -1.721  1.00  0.88           H  
ATOM    110  HG  LEU A   7       8.636   2.052  -1.312  1.00  0.88           H  
ATOM    111 1HD1 LEU A   7       7.759  -0.037  -2.105  1.00  0.88           H  
ATOM    112 2HD1 LEU A   7       8.713   0.769  -3.361  1.00  0.88           H  
ATOM    113 3HD1 LEU A   7       9.397  -0.615  -2.483  1.00  0.88           H  
ATOM    114 1HD2 LEU A   7       8.376   0.174   0.272  1.00  0.88           H  
ATOM    115 2HD2 LEU A   7      10.027  -0.356  -0.067  1.00  0.88           H  
ATOM    116 3HD2 LEU A   7       9.741   1.211   0.730  1.00  0.88           H  
ATOM    117  N   LYS A   8      13.102   4.293  -1.017  1.00  0.84           N  
ATOM    118  CA  LYS A   8      14.496   4.699  -1.037  1.00  0.84           C  
ATOM    119  C   LYS A   8      14.983   4.563   0.400  1.00  0.84           C  
ATOM    120  O   LYS A   8      14.169   4.382   1.304  1.00  0.84           O  
ATOM    121  CB  LYS A   8      14.665   6.128  -1.543  1.00  0.84           C  
ATOM    122  CG  LYS A   8      14.299   6.337  -3.002  1.00  0.84           C  
ATOM    123  CD  LYS A   8      14.468   7.798  -3.401  1.00  0.84           C  
ATOM    124  CE  LYS A   8      14.163   8.018  -4.869  1.00  0.84           C  
ATOM    125  NZ  LYS A   8      14.258   9.474  -5.244  1.00  0.84           N  
ATOM    126  H   LYS A   8      12.391   5.027  -0.985  1.00  0.84           H  
ATOM    127  HA  LYS A   8      15.065   4.018  -1.671  1.00  0.84           H  
ATOM    128 1HB  LYS A   8      14.021   6.791  -0.955  1.00  0.84           H  
ATOM    129 2HB  LYS A   8      15.692   6.454  -1.394  1.00  0.84           H  
ATOM    130 1HG  LYS A   8      14.931   5.712  -3.633  1.00  0.84           H  
ATOM    131 2HG  LYS A   8      13.258   6.046  -3.158  1.00  0.84           H  
ATOM    132 1HD  LYS A   8      13.765   8.404  -2.816  1.00  0.84           H  
ATOM    133 2HD  LYS A   8      15.480   8.133  -3.188  1.00  0.84           H  
ATOM    134 1HE  LYS A   8      14.869   7.451  -5.469  1.00  0.84           H  
ATOM    135 2HE  LYS A   8      13.155   7.666  -5.083  1.00  0.84           H  
ATOM    136 1HZ  LYS A   8      14.038   9.588  -6.220  1.00  0.84           H  
ATOM    137 2HZ  LYS A   8      13.566  10.010  -4.682  1.00  0.84           H  
ATOM    138 3HZ  LYS A   8      15.181   9.822  -5.060  1.00  0.84           H  
ATOM    139  N   HIS A   9      16.290   4.623   0.631  1.00  0.80           N  
ATOM    140  CA  HIS A   9      16.800   4.472   1.993  1.00  0.80           C  
ATOM    141  C   HIS A   9      16.046   5.392   2.984  1.00  0.80           C  
ATOM    142  O   HIS A   9      16.143   6.616   2.854  1.00  0.80           O  
ATOM    143  CB  HIS A   9      18.295   4.814   1.979  1.00  0.80           C  
ATOM    144  CG  HIS A   9      19.003   4.700   3.283  1.00  0.80           C  
ATOM    145  ND1 HIS A   9      19.187   3.513   3.943  1.00  0.80           N  
ATOM    146  CD2 HIS A   9      19.629   5.636   4.008  1.00  0.80           C  
ATOM    147  CE1 HIS A   9      19.878   3.729   5.044  1.00  0.80           C  
ATOM    148  NE2 HIS A   9      20.160   5.014   5.111  1.00  0.80           N  
ATOM    149  H   HIS A   9      16.932   4.760  -0.136  1.00  0.80           H  
ATOM    150  HA  HIS A   9      16.726   3.429   2.272  1.00  0.80           H  
ATOM    151 1HB  HIS A   9      18.807   4.156   1.271  1.00  0.80           H  
ATOM    152 2HB  HIS A   9      18.421   5.836   1.624  1.00  0.80           H  
ATOM    153  HD2 HIS A   9      19.701   6.691   3.763  1.00  0.80           H  
ATOM    154  HE1 HIS A   9      20.167   2.971   5.768  1.00  0.80           H  
ATOM    155  HE2 HIS A   9      20.696   5.502   5.861  1.00  0.80           H  
ATOM    156  N   PRO A  10      15.377   4.833   4.032  1.00  0.76           N  
ATOM    157  CA  PRO A  10      14.569   5.522   5.034  1.00  0.76           C  
ATOM    158  C   PRO A  10      15.176   6.710   5.719  1.00  0.76           C  
ATOM    159  O   PRO A  10      14.480   7.663   6.042  1.00  0.76           O  
ATOM    160  CB  PRO A  10      14.316   4.425   6.057  1.00  0.76           C  
ATOM    161  CG  PRO A  10      14.292   3.167   5.255  1.00  0.76           C  
ATOM    162  CD  PRO A  10      15.361   3.350   4.212  1.00  0.76           C  
ATOM    163  HA  PRO A  10      13.641   5.815   4.545  1.00  0.76           H  
ATOM    164 1HB  PRO A  10      15.122   4.419   6.781  1.00  0.76           H  
ATOM    165 2HB  PRO A  10      13.415   4.612   6.614  1.00  0.76           H  
ATOM    166 1HG  PRO A  10      14.457   2.301   5.898  1.00  0.76           H  
ATOM    167 2HG  PRO A  10      13.298   3.034   4.800  1.00  0.76           H  
ATOM    168 1HD  PRO A  10      16.337   2.957   4.563  1.00  0.76           H  
ATOM    169 2HD  PRO A  10      14.990   2.845   3.312  1.00  0.76           H  
ATOM    170  N   GLU A  11      16.480   6.702   5.903  1.00  0.72           N  
ATOM    171  CA  GLU A  11      17.162   7.795   6.582  1.00  0.72           C  
ATOM    172  C   GLU A  11      16.945   9.118   5.850  1.00  0.72           C  
ATOM    173  O   GLU A  11      17.017  10.191   6.450  1.00  0.72           O  
ATOM    174  CB  GLU A  11      18.644   7.472   6.716  1.00  0.72           C  
ATOM    175  CG  GLU A  11      19.429   8.322   7.662  1.00  0.72           C  
ATOM    176  CD  GLU A  11      20.870   7.811   7.842  1.00  0.72           C  
ATOM    177  OE1 GLU A  11      21.247   6.814   7.232  1.00  0.72           O  
ATOM    178  OE2 GLU A  11      21.591   8.426   8.595  1.00  0.72           O  
ATOM    179  H   GLU A  11      17.021   5.911   5.592  1.00  0.72           H  
ATOM    180  HA  GLU A  11      16.743   7.896   7.580  1.00  0.72           H  
ATOM    181 1HB  GLU A  11      18.767   6.430   7.006  1.00  0.72           H  
ATOM    182 2HB  GLU A  11      19.108   7.625   5.767  1.00  0.72           H  
ATOM    183 1HG  GLU A  11      19.453   9.344   7.282  1.00  0.72           H  
ATOM    184 2HG  GLU A  11      18.926   8.330   8.625  1.00  0.72           H  
ATOM    185  N   LYS A  12      16.740   9.036   4.529  1.00  0.70           N  
ATOM    186  CA  LYS A  12      16.586  10.209   3.689  1.00  0.70           C  
ATOM    187  C   LYS A  12      15.142  10.723   3.602  1.00  0.70           C  
ATOM    188  O   LYS A  12      14.892  11.738   2.949  1.00  0.70           O  
ATOM    189  CB  LYS A  12      17.121   9.906   2.288  1.00  0.70           C  
ATOM    190  CG  LYS A  12      18.626   9.641   2.252  1.00  0.70           C  
ATOM    191  CD  LYS A  12      19.128   9.374   0.835  1.00  0.70           C  
ATOM    192  CE  LYS A  12      20.636   9.134   0.822  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      21.152   8.877  -0.553  1.00  0.70           N  
ATOM    194  H   LYS A  12      16.652   8.121   4.085  1.00  0.70           H  
ATOM    195  HA  LYS A  12      17.193  11.008   4.116  1.00  0.70           H  
ATOM    196 1HB  LYS A  12      16.613   9.025   1.888  1.00  0.70           H  
ATOM    197 2HB  LYS A  12      16.903  10.742   1.626  1.00  0.70           H  
ATOM    198 1HG  LYS A  12      19.156  10.499   2.664  1.00  0.70           H  
ATOM    199 2HG  LYS A  12      18.842   8.773   2.868  1.00  0.70           H  
ATOM    200 1HD  LYS A  12      18.621   8.493   0.435  1.00  0.70           H  
ATOM    201 2HD  LYS A  12      18.898  10.226   0.197  1.00  0.70           H  
ATOM    202 1HE  LYS A  12      21.137  10.012   1.228  1.00  0.70           H  
ATOM    203 2HE  LYS A  12      20.863   8.273   1.453  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      22.150   8.726  -0.515  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      20.704   8.059  -0.938  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      20.955   9.675  -1.140  1.00  0.70           H  
ATOM    207  N   TRP A  13      14.181  10.035   4.230  1.00  0.68           N  
ATOM    208  CA  TRP A  13      12.788  10.497   4.168  1.00  0.68           C  
ATOM    209  C   TRP A  13      12.652  11.901   4.743  1.00  0.68           C  
ATOM    210  O   TRP A  13      13.201  12.203   5.800  1.00  0.68           O  
ATOM    211  CB  TRP A  13      11.864   9.591   5.004  1.00  0.68           C  
ATOM    212  CG  TRP A  13      11.522   8.216   4.479  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.467   7.793   3.195  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      11.219   7.040   5.289  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.132   6.451   3.159  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      10.985   5.987   4.408  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      11.142   6.803   6.665  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      10.688   4.709   4.844  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      10.858   5.518   7.101  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      10.633   4.495   6.212  1.00  0.68           C  
ATOM    221  H   TRP A  13      14.410   9.203   4.773  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.460  10.508   3.128  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      12.293   9.449   5.959  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      10.923  10.121   5.171  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.654   8.416   2.321  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      11.021   5.847   2.345  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      11.323   7.601   7.374  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      10.517   3.892   4.140  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      10.821   5.340   8.163  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      10.414   3.499   6.590  1.00  0.68           H  
ATOM    231  N   THR A  14      11.870  12.755   4.101  1.00  0.68           N  
ATOM    232  CA  THR A  14      11.594  14.063   4.688  1.00  0.68           C  
ATOM    233  C   THR A  14      10.389  13.917   5.608  1.00  0.68           C  
ATOM    234  O   THR A  14       9.725  12.881   5.567  1.00  0.68           O  
ATOM    235  CB  THR A  14      11.282  15.090   3.615  1.00  0.68           C  
ATOM    236  OG1 THR A  14      10.078  14.684   2.951  1.00  0.68           O  
ATOM    237  CG2 THR A  14      12.415  15.169   2.610  1.00  0.68           C  
ATOM    238  H   THR A  14      11.444  12.510   3.191  1.00  0.68           H  
ATOM    239  HA  THR A  14      12.454  14.392   5.275  1.00  0.68           H  
ATOM    240  HB  THR A  14      11.126  16.064   4.073  1.00  0.68           H  
ATOM    241  HG1 THR A  14      10.284  13.899   2.380  1.00  0.68           H  
ATOM    242 1HG2 THR A  14      12.172  15.898   1.837  1.00  0.68           H  
ATOM    243 2HG2 THR A  14      13.332  15.468   3.116  1.00  0.68           H  
ATOM    244 3HG2 THR A  14      12.557  14.186   2.150  1.00  0.68           H  
ATOM    245  N   ALA A  15      10.064  14.930   6.413  1.00  0.69           N  
ATOM    246  CA  ALA A  15       8.858  14.806   7.241  1.00  0.69           C  
ATOM    247  C   ALA A  15       7.622  14.619   6.362  1.00  0.69           C  
ATOM    248  O   ALA A  15       6.686  13.900   6.728  1.00  0.69           O  
ATOM    249  CB  ALA A  15       8.693  16.007   8.155  1.00  0.69           C  
ATOM    250  H   ALA A  15      10.628  15.768   6.445  1.00  0.69           H  
ATOM    251  HA  ALA A  15       8.955  13.913   7.839  1.00  0.69           H  
ATOM    252 1HB  ALA A  15       7.807  15.869   8.775  1.00  0.69           H  
ATOM    253 2HB  ALA A  15       9.569  16.099   8.795  1.00  0.69           H  
ATOM    254 3HB  ALA A  15       8.583  16.909   7.556  1.00  0.69           H  
ATOM    255  N   GLU A  16       7.623  15.262   5.191  1.00  0.71           N  
ATOM    256  CA  GLU A  16       6.508  15.124   4.271  1.00  0.71           C  
ATOM    257  C   GLU A  16       6.404  13.687   3.801  1.00  0.71           C  
ATOM    258  O   GLU A  16       5.309  13.188   3.598  1.00  0.71           O  
ATOM    259  CB  GLU A  16       6.627  16.059   3.077  1.00  0.71           C  
ATOM    260  CG  GLU A  16       6.458  17.540   3.418  1.00  0.71           C  
ATOM    261  CD  GLU A  16       6.543  18.457   2.209  1.00  0.71           C  
ATOM    262  OE1 GLU A  16       6.826  17.984   1.133  1.00  0.71           O  
ATOM    263  OE2 GLU A  16       6.320  19.635   2.372  1.00  0.71           O  
ATOM    264  H   GLU A  16       8.414  15.834   4.935  1.00  0.71           H  
ATOM    265  HA  GLU A  16       5.589  15.370   4.802  1.00  0.71           H  
ATOM    266 1HB  GLU A  16       7.610  15.932   2.617  1.00  0.71           H  
ATOM    267 2HB  GLU A  16       5.880  15.793   2.330  1.00  0.71           H  
ATOM    268 1HG  GLU A  16       5.490  17.683   3.897  1.00  0.71           H  
ATOM    269 2HG  GLU A  16       7.231  17.821   4.133  1.00  0.71           H  
ATOM    270  N   ASP A  17       7.538  12.989   3.687  1.00  0.74           N  
ATOM    271  CA  ASP A  17       7.481  11.597   3.248  1.00  0.74           C  
ATOM    272  C   ASP A  17       7.010  10.700   4.389  1.00  0.74           C  
ATOM    273  O   ASP A  17       6.270   9.731   4.168  1.00  0.74           O  
ATOM    274  CB  ASP A  17       8.844  11.138   2.764  1.00  0.74           C  
ATOM    275  CG  ASP A  17       9.290  11.843   1.496  1.00  0.74           C  
ATOM    276  OD1 ASP A  17       8.553  11.910   0.499  1.00  0.74           O  
ATOM    277  OD2 ASP A  17      10.396  12.354   1.551  1.00  0.74           O  
ATOM    278  H   ASP A  17       8.435  13.458   3.832  1.00  0.74           H  
ATOM    279  HA  ASP A  17       6.770  11.517   2.433  1.00  0.74           H  
ATOM    280 1HB  ASP A  17       9.564  11.344   3.542  1.00  0.74           H  
ATOM    281 2HB  ASP A  17       8.857  10.082   2.619  1.00  0.74           H  
ATOM    282  N   VAL A  18       7.379  11.050   5.618  1.00  0.76           N  
ATOM    283  CA  VAL A  18       6.929  10.274   6.761  1.00  0.76           C  
ATOM    284  C   VAL A  18       5.404  10.335   6.820  1.00  0.76           C  
ATOM    285  O   VAL A  18       4.753   9.331   7.096  1.00  0.76           O  
ATOM    286  CB  VAL A  18       7.575  10.712   8.081  1.00  0.76           C  
ATOM    287  CG1 VAL A  18       6.876   9.989   9.223  1.00  0.76           C  
ATOM    288  CG2 VAL A  18       9.086  10.349   8.040  1.00  0.76           C  
ATOM    289  H   VAL A  18       8.006  11.847   5.748  1.00  0.76           H  
ATOM    290  HA  VAL A  18       7.222   9.236   6.605  1.00  0.76           H  
ATOM    291  HB  VAL A  18       7.456  11.788   8.233  1.00  0.76           H  
ATOM    292 1HG1 VAL A  18       7.343  10.276  10.163  1.00  0.76           H  
ATOM    293 2HG1 VAL A  18       5.820  10.268   9.238  1.00  0.76           H  
ATOM    294 3HG1 VAL A  18       6.960   8.921   9.084  1.00  0.76           H  
ATOM    295 1HG2 VAL A  18       9.558  10.638   8.981  1.00  0.76           H  
ATOM    296 2HG2 VAL A  18       9.202   9.278   7.892  1.00  0.76           H  
ATOM    297 3HG2 VAL A  18       9.564  10.884   7.219  1.00  0.76           H  
ATOM    298  N   ALA A  19       4.820  11.499   6.502  1.00  0.79           N  
ATOM    299  CA  ALA A  19       3.359  11.651   6.471  1.00  0.79           C  
ATOM    300  C   ALA A  19       2.707  10.621   5.521  1.00  0.79           C  
ATOM    301  O   ALA A  19       2.215   9.659   6.117  1.00  0.79           O  
ATOM    302  CB  ALA A  19       2.984  13.055   6.043  1.00  0.79           C  
ATOM    303  H   ALA A  19       5.412  12.308   6.307  1.00  0.79           H  
ATOM    304  HA  ALA A  19       2.981  11.474   7.476  1.00  0.79           H  
ATOM    305 1HB  ALA A  19       1.907  13.163   6.051  1.00  0.79           H  
ATOM    306 2HB  ALA A  19       3.430  13.775   6.730  1.00  0.79           H  
ATOM    307 3HB  ALA A  19       3.352  13.236   5.043  1.00  0.79           H  
ATOM    308  N   LYS A  20       3.461  10.395   4.423  1.00  0.80           N  
ATOM    309  CA  LYS A  20       2.822   9.757   3.279  1.00  0.80           C  
ATOM    310  C   LYS A  20       2.862   8.296   3.666  1.00  0.80           C  
ATOM    311  O   LYS A  20       1.926   7.530   3.445  1.00  0.80           O  
ATOM    312  CB  LYS A  20       3.638   9.922   1.995  1.00  0.80           C  
ATOM    313  CG  LYS A  20       3.731  11.274   1.400  1.00  0.80           C  
ATOM    314  CD  LYS A  20       4.756  11.241   0.259  1.00  0.80           C  
ATOM    315  CE  LYS A  20       5.077  12.627  -0.266  1.00  0.80           C  
ATOM    316  NZ  LYS A  20       6.261  12.603  -1.192  1.00  0.80           N  
ATOM    317  H   LYS A  20       4.332   9.895   4.603  1.00  0.80           H  
ATOM    318  HA  LYS A  20       1.792  10.091   3.165  1.00  0.80           H  
ATOM    319 1HB  LYS A  20       4.660   9.598   2.185  1.00  0.80           H  
ATOM    320 2HB  LYS A  20       3.236   9.268   1.238  1.00  0.80           H  
ATOM    321 1HG  LYS A  20       2.760  11.557   0.996  1.00  0.80           H  
ATOM    322 2HG  LYS A  20       4.012  11.986   2.137  1.00  0.80           H  
ATOM    323 1HD  LYS A  20       5.676  10.769   0.597  1.00  0.80           H  
ATOM    324 2HD  LYS A  20       4.356  10.646  -0.558  1.00  0.80           H  
ATOM    325 1HE  LYS A  20       4.216  13.013  -0.805  1.00  0.80           H  
ATOM    326 2HE  LYS A  20       5.300  13.290   0.575  1.00  0.80           H  
ATOM    327 1HZ  LYS A  20       6.455  13.535  -1.517  1.00  0.80           H  
ATOM    328 2HZ  LYS A  20       7.096  12.252  -0.659  1.00  0.80           H  
ATOM    329 3HZ  LYS A  20       6.083  12.000  -1.978  1.00  0.80           H  
ATOM    330  N   LEU A  21       3.982   7.939   4.290  1.00  0.82           N  
ATOM    331  CA  LEU A  21       4.292   6.586   4.726  1.00  0.82           C  
ATOM    332  C   LEU A  21       3.247   6.103   5.721  1.00  0.82           C  
ATOM    333  O   LEU A  21       2.690   5.016   5.562  1.00  0.82           O  
ATOM    334  CB  LEU A  21       5.666   6.608   5.371  1.00  0.82           C  
ATOM    335  CG  LEU A  21       6.236   5.382   5.872  1.00  0.82           C  
ATOM    336  CD1 LEU A  21       6.473   4.428   4.735  1.00  0.82           C  
ATOM    337  CD2 LEU A  21       7.487   5.732   6.552  1.00  0.82           C  
ATOM    338  H   LEU A  21       4.690   8.663   4.436  1.00  0.82           H  
ATOM    339  HA  LEU A  21       4.288   5.921   3.866  1.00  0.82           H  
ATOM    340 1HB  LEU A  21       6.371   7.034   4.657  1.00  0.82           H  
ATOM    341 2HB  LEU A  21       5.624   7.271   6.214  1.00  0.82           H  
ATOM    342  HG  LEU A  21       5.557   4.921   6.566  1.00  0.82           H  
ATOM    343 1HD1 LEU A  21       6.912   3.511   5.115  1.00  0.82           H  
ATOM    344 2HD1 LEU A  21       5.528   4.205   4.251  1.00  0.82           H  
ATOM    345 3HD1 LEU A  21       7.157   4.883   4.019  1.00  0.82           H  
ATOM    346 1HD2 LEU A  21       7.930   4.838   6.918  1.00  0.82           H  
ATOM    347 2HD2 LEU A  21       8.155   6.211   5.836  1.00  0.82           H  
ATOM    348 3HD2 LEU A  21       7.285   6.420   7.376  1.00  0.82           H  
ATOM    349  N   ILE A  22       2.938   6.944   6.720  1.00  0.83           N  
ATOM    350  CA  ILE A  22       1.935   6.583   7.709  1.00  0.83           C  
ATOM    351  C   ILE A  22       0.583   6.438   7.020  1.00  0.83           C  
ATOM    352  O   ILE A  22      -0.166   5.502   7.306  1.00  0.83           O  
ATOM    353  CB  ILE A  22       1.822   7.647   8.829  1.00  0.83           C  
ATOM    354  CG1 ILE A  22       3.146   7.746   9.662  1.00  0.83           C  
ATOM    355  CG2 ILE A  22       0.654   7.305   9.747  1.00  0.83           C  
ATOM    356  CD1 ILE A  22       3.540   6.476  10.394  1.00  0.83           C  
ATOM    357  H   ILE A  22       3.421   7.845   6.794  1.00  0.83           H  
ATOM    358  HA  ILE A  22       2.203   5.630   8.154  1.00  0.83           H  
ATOM    359  HB  ILE A  22       1.656   8.620   8.375  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22       3.956   8.009   8.992  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22       3.033   8.544  10.396  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22       0.571   8.070  10.519  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22      -0.267   7.273   9.165  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22       0.829   6.333  10.209  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22       4.468   6.646  10.941  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22       2.749   6.203  11.095  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22       3.683   5.676   9.674  1.00  0.83           H  
ATOM    368  N   LYS A  23       0.272   7.350   6.092  1.00  0.85           N  
ATOM    369  CA  LYS A  23      -0.997   7.277   5.366  1.00  0.85           C  
ATOM    370  C   LYS A  23      -1.108   5.937   4.648  1.00  0.85           C  
ATOM    371  O   LYS A  23      -2.128   5.250   4.749  1.00  0.85           O  
ATOM    372  CB  LYS A  23      -1.122   8.419   4.350  1.00  0.85           C  
ATOM    373  CG  LYS A  23      -2.437   8.479   3.560  1.00  0.85           C  
ATOM    374  CD  LYS A  23      -2.422   9.686   2.603  1.00  0.85           C  
ATOM    375  CE  LYS A  23      -3.766   9.905   1.900  1.00  0.85           C  
ATOM    376  NZ  LYS A  23      -4.081   8.828   0.940  1.00  0.85           N  
ATOM    377  H   LYS A  23       0.938   8.103   5.905  1.00  0.85           H  
ATOM    378  HA  LYS A  23      -1.814   7.346   6.083  1.00  0.85           H  
ATOM    379 1HB  LYS A  23      -0.977   9.371   4.856  1.00  0.85           H  
ATOM    380 2HB  LYS A  23      -0.340   8.329   3.614  1.00  0.85           H  
ATOM    381 1HG  LYS A  23      -2.555   7.559   2.973  1.00  0.85           H  
ATOM    382 2HG  LYS A  23      -3.280   8.564   4.244  1.00  0.85           H  
ATOM    383 1HD  LYS A  23      -2.157  10.584   3.159  1.00  0.85           H  
ATOM    384 2HD  LYS A  23      -1.658   9.516   1.842  1.00  0.85           H  
ATOM    385 1HE  LYS A  23      -4.557   9.953   2.647  1.00  0.85           H  
ATOM    386 2HE  LYS A  23      -3.731  10.852   1.362  1.00  0.85           H  
ATOM    387 1HZ  LYS A  23      -4.966   8.996   0.499  1.00  0.85           H  
ATOM    388 2HZ  LYS A  23      -3.368   8.764   0.236  1.00  0.85           H  
ATOM    389 3HZ  LYS A  23      -4.136   7.929   1.435  1.00  0.85           H  
ATOM    390  N   TYR A  24      -0.046   5.551   3.943  1.00  0.86           N  
ATOM    391  CA  TYR A  24      -0.051   4.301   3.203  1.00  0.86           C  
ATOM    392  C   TYR A  24      -0.177   3.111   4.135  1.00  0.86           C  
ATOM    393  O   TYR A  24      -0.865   2.140   3.812  1.00  0.86           O  
ATOM    394  CB  TYR A  24       1.198   4.165   2.349  1.00  0.86           C  
ATOM    395  CG  TYR A  24       1.209   5.083   1.158  1.00  0.86           C  
ATOM    396  CD1 TYR A  24       2.255   5.953   0.978  1.00  0.86           C  
ATOM    397  CD2 TYR A  24       0.157   5.069   0.260  1.00  0.86           C  
ATOM    398  CE1 TYR A  24       2.264   6.817  -0.087  1.00  0.86           C  
ATOM    399  CE2 TYR A  24       0.161   5.932  -0.815  1.00  0.86           C  
ATOM    400  CZ  TYR A  24       1.212   6.810  -0.988  1.00  0.86           C  
ATOM    401  OH  TYR A  24       1.214   7.683  -2.056  1.00  0.86           O  
ATOM    402  H   TYR A  24       0.772   6.158   3.900  1.00  0.86           H  
ATOM    403  HA  TYR A  24      -0.918   4.299   2.544  1.00  0.86           H  
ATOM    404 1HB  TYR A  24       2.074   4.387   2.962  1.00  0.86           H  
ATOM    405 2HB  TYR A  24       1.275   3.142   1.998  1.00  0.86           H  
ATOM    406  HD1 TYR A  24       3.072   5.957   1.692  1.00  0.86           H  
ATOM    407  HD2 TYR A  24      -0.682   4.381   0.404  1.00  0.86           H  
ATOM    408  HE1 TYR A  24       3.095   7.505  -0.218  1.00  0.86           H  
ATOM    409  HE2 TYR A  24      -0.671   5.925  -1.521  1.00  0.86           H  
ATOM    410  HH  TYR A  24       0.436   7.530  -2.598  1.00  0.86           H  
ATOM    411  N   PHE A  25       0.461   3.164   5.303  1.00  0.88           N  
ATOM    412  CA  PHE A  25       0.331   2.057   6.234  1.00  0.88           C  
ATOM    413  C   PHE A  25      -1.130   1.915   6.640  1.00  0.88           C  
ATOM    414  O   PHE A  25      -1.658   0.806   6.723  1.00  0.88           O  
ATOM    415  CB  PHE A  25       1.159   2.267   7.492  1.00  0.88           C  
ATOM    416  CG  PHE A  25       2.678   2.148   7.318  1.00  0.88           C  
ATOM    417  CD1 PHE A  25       3.254   1.340   6.350  1.00  0.88           C  
ATOM    418  CD2 PHE A  25       3.522   2.842   8.169  1.00  0.88           C  
ATOM    419  CE1 PHE A  25       4.638   1.243   6.249  1.00  0.88           C  
ATOM    420  CE2 PHE A  25       4.883   2.741   8.084  1.00  0.88           C  
ATOM    421  CZ  PHE A  25       5.447   1.942   7.125  1.00  0.88           C  
ATOM    422  H   PHE A  25       1.053   3.965   5.534  1.00  0.88           H  
ATOM    423  HA  PHE A  25       0.649   1.139   5.736  1.00  0.88           H  
ATOM    424 1HB  PHE A  25       0.947   3.257   7.892  1.00  0.88           H  
ATOM    425 2HB  PHE A  25       0.850   1.547   8.245  1.00  0.88           H  
ATOM    426  HD1 PHE A  25       2.614   0.784   5.667  1.00  0.88           H  
ATOM    427  HD2 PHE A  25       3.084   3.472   8.912  1.00  0.88           H  
ATOM    428  HE1 PHE A  25       5.082   0.609   5.482  1.00  0.88           H  
ATOM    429  HE2 PHE A  25       5.513   3.299   8.773  1.00  0.88           H  
ATOM    430  HZ  PHE A  25       6.527   1.865   7.056  1.00  0.88           H  
ATOM    431  N   VAL A  26      -1.803   3.048   6.862  1.00  0.89           N  
ATOM    432  CA  VAL A  26      -3.198   3.004   7.265  1.00  0.89           C  
ATOM    433  C   VAL A  26      -4.063   2.394   6.173  1.00  0.89           C  
ATOM    434  O   VAL A  26      -4.890   1.511   6.447  1.00  0.89           O  
ATOM    435  CB  VAL A  26      -3.706   4.420   7.640  1.00  0.89           C  
ATOM    436  CG1 VAL A  26      -5.208   4.403   7.864  1.00  0.89           C  
ATOM    437  CG2 VAL A  26      -3.030   4.860   8.925  1.00  0.89           C  
ATOM    438  H   VAL A  26      -1.323   3.947   6.784  1.00  0.89           H  
ATOM    439  HA  VAL A  26      -3.271   2.380   8.138  1.00  0.89           H  
ATOM    440  HB  VAL A  26      -3.480   5.111   6.836  1.00  0.89           H  
ATOM    441 1HG1 VAL A  26      -5.551   5.399   8.130  1.00  0.89           H  
ATOM    442 2HG1 VAL A  26      -5.710   4.080   6.952  1.00  0.89           H  
ATOM    443 3HG1 VAL A  26      -5.443   3.719   8.669  1.00  0.89           H  
ATOM    444 1HG2 VAL A  26      -3.380   5.850   9.201  1.00  0.89           H  
ATOM    445 2HG2 VAL A  26      -3.287   4.154   9.698  1.00  0.89           H  
ATOM    446 3HG2 VAL A  26      -1.960   4.878   8.797  1.00  0.89           H  
ATOM    447  N   GLU A  27      -3.852   2.829   4.927  1.00  0.90           N  
ATOM    448  CA  GLU A  27      -4.606   2.307   3.788  1.00  0.90           C  
ATOM    449  C   GLU A  27      -4.343   0.817   3.509  1.00  0.90           C  
ATOM    450  O   GLU A  27      -5.264   0.067   3.188  1.00  0.90           O  
ATOM    451  CB  GLU A  27      -4.286   3.103   2.519  1.00  0.90           C  
ATOM    452  CG  GLU A  27      -4.783   4.546   2.510  1.00  0.90           C  
ATOM    453  CD  GLU A  27      -4.425   5.290   1.236  1.00  0.90           C  
ATOM    454  OE1 GLU A  27      -3.785   4.727   0.379  1.00  0.90           O  
ATOM    455  OE2 GLU A  27      -4.780   6.450   1.135  1.00  0.90           O  
ATOM    456  H   GLU A  27      -3.152   3.561   4.777  1.00  0.90           H  
ATOM    457  HA  GLU A  27      -5.669   2.421   4.011  1.00  0.90           H  
ATOM    458 1HB  GLU A  27      -3.203   3.130   2.386  1.00  0.90           H  
ATOM    459 2HB  GLU A  27      -4.708   2.594   1.654  1.00  0.90           H  
ATOM    460 1HG  GLU A  27      -5.866   4.551   2.633  1.00  0.90           H  
ATOM    461 2HG  GLU A  27      -4.347   5.069   3.362  1.00  0.90           H  
ATOM    462  N   LYS A  28      -3.087   0.383   3.659  1.00  0.90           N  
ATOM    463  CA  LYS A  28      -2.706  -0.999   3.364  1.00  0.90           C  
ATOM    464  C   LYS A  28      -3.112  -2.015   4.409  1.00  0.90           C  
ATOM    465  O   LYS A  28      -3.549  -3.116   4.071  1.00  0.90           O  
ATOM    466  CB  LYS A  28      -1.195  -1.146   3.166  1.00  0.90           C  
ATOM    467  CG  LYS A  28      -0.809  -2.617   2.876  1.00  0.90           C  
ATOM    468  CD  LYS A  28       0.656  -2.839   2.522  1.00  0.90           C  
ATOM    469  CE  LYS A  28       0.914  -4.351   2.345  1.00  0.90           C  
ATOM    470  NZ  LYS A  28       2.335  -4.674   2.029  1.00  0.90           N  
ATOM    471  H   LYS A  28      -2.360   1.043   3.927  1.00  0.90           H  
ATOM    472  HA  LYS A  28      -3.194  -1.282   2.433  1.00  0.90           H  
ATOM    473 1HB  LYS A  28      -0.864  -0.516   2.344  1.00  0.90           H  
ATOM    474 2HB  LYS A  28      -0.677  -0.816   4.069  1.00  0.90           H  
ATOM    475 1HG  LYS A  28      -1.030  -3.208   3.767  1.00  0.90           H  
ATOM    476 2HG  LYS A  28      -1.427  -2.992   2.063  1.00  0.90           H  
ATOM    477 1HD  LYS A  28       0.889  -2.325   1.594  1.00  0.90           H  
ATOM    478 2HD  LYS A  28       1.296  -2.447   3.303  1.00  0.90           H  
ATOM    479 1HE  LYS A  28       0.640  -4.857   3.268  1.00  0.90           H  
ATOM    480 2HE  LYS A  28       0.283  -4.725   1.540  1.00  0.90           H  
ATOM    481 1HZ  LYS A  28       2.435  -5.675   1.934  1.00  0.90           H  
ATOM    482 2HZ  LYS A  28       2.607  -4.232   1.170  1.00  0.90           H  
ATOM    483 3HZ  LYS A  28       2.932  -4.348   2.779  1.00  0.90           H  
ATOM    484  N   TYR A  29      -2.956  -1.673   5.677  1.00  0.90           N  
ATOM    485  CA  TYR A  29      -3.205  -2.640   6.728  1.00  0.90           C  
ATOM    486  C   TYR A  29      -4.565  -2.458   7.392  1.00  0.90           C  
ATOM    487  O   TYR A  29      -4.836  -3.067   8.428  1.00  0.90           O  
ATOM    488  CB  TYR A  29      -2.061  -2.571   7.731  1.00  0.90           C  
ATOM    489  CG  TYR A  29      -0.724  -2.939   7.104  1.00  0.90           C  
ATOM    490  CD1 TYR A  29       0.171  -1.934   6.768  1.00  0.90           C  
ATOM    491  CD2 TYR A  29      -0.389  -4.260   6.867  1.00  0.90           C  
ATOM    492  CE1 TYR A  29       1.386  -2.234   6.211  1.00  0.90           C  
ATOM    493  CE2 TYR A  29       0.840  -4.564   6.305  1.00  0.90           C  
ATOM    494  CZ  TYR A  29       1.726  -3.553   5.984  1.00  0.90           C  
ATOM    495  OH  TYR A  29       2.952  -3.852   5.436  1.00  0.90           O  
ATOM    496  H   TYR A  29      -2.605  -0.746   5.928  1.00  0.90           H  
ATOM    497  HA  TYR A  29      -3.196  -3.634   6.282  1.00  0.90           H  
ATOM    498 1HB  TYR A  29      -1.971  -1.566   8.111  1.00  0.90           H  
ATOM    499 2HB  TYR A  29      -2.252  -3.238   8.568  1.00  0.90           H  
ATOM    500  HD1 TYR A  29      -0.085  -0.909   6.955  1.00  0.90           H  
ATOM    501  HD2 TYR A  29      -1.085  -5.058   7.124  1.00  0.90           H  
ATOM    502  HE1 TYR A  29       2.077  -1.439   5.964  1.00  0.90           H  
ATOM    503  HE2 TYR A  29       1.110  -5.604   6.124  1.00  0.90           H  
ATOM    504  HH  TYR A  29       3.518  -3.077   5.495  1.00  0.90           H  
ATOM    505  N   ASN A  30      -5.432  -1.643   6.776  1.00  0.90           N  
ATOM    506  CA  ASN A  30      -6.781  -1.388   7.288  1.00  0.90           C  
ATOM    507  C   ASN A  30      -6.754  -0.919   8.737  1.00  0.90           C  
ATOM    508  O   ASN A  30      -7.438  -1.474   9.601  1.00  0.90           O  
ATOM    509  CB  ASN A  30      -7.656  -2.620   7.130  1.00  0.90           C  
ATOM    510  CG  ASN A  30      -7.875  -2.996   5.683  1.00  0.90           C  
ATOM    511  OD1 ASN A  30      -8.258  -2.162   4.855  1.00  0.90           O  
ATOM    512  ND2 ASN A  30      -7.632  -4.244   5.365  1.00  0.90           N  
ATOM    513  H   ASN A  30      -5.139  -1.180   5.925  1.00  0.90           H  
ATOM    514  HA  ASN A  30      -7.216  -0.576   6.701  1.00  0.90           H  
ATOM    515 1HB  ASN A  30      -7.213  -3.466   7.652  1.00  0.90           H  
ATOM    516 2HB  ASN A  30      -8.624  -2.430   7.591  1.00  0.90           H  
ATOM    517 1HD2 ASN A  30      -7.757  -4.553   4.421  1.00  0.90           H  
ATOM    518 2HD2 ASN A  30      -7.322  -4.887   6.065  1.00  0.90           H  
ATOM    519  N   LEU A  31      -5.931   0.086   9.000  1.00  0.90           N  
ATOM    520  CA  LEU A  31      -5.756   0.582  10.352  1.00  0.90           C  
ATOM    521  C   LEU A  31      -6.719   1.725  10.554  1.00  0.90           C  
ATOM    522  O   LEU A  31      -7.285   2.250   9.592  1.00  0.90           O  
ATOM    523  CB  LEU A  31      -4.342   1.116  10.567  1.00  0.90           C  
ATOM    524  CG  LEU A  31      -3.205   0.162  10.178  1.00  0.90           C  
ATOM    525  CD1 LEU A  31      -1.848   0.839  10.410  1.00  0.90           C  
ATOM    526  CD2 LEU A  31      -3.329  -1.127  10.942  1.00  0.90           C  
ATOM    527  H   LEU A  31      -5.428   0.522   8.224  1.00  0.90           H  
ATOM    528  HA  LEU A  31      -5.977  -0.210  11.067  1.00  0.90           H  
ATOM    529 1HB  LEU A  31      -4.241   2.037  10.042  1.00  0.90           H  
ATOM    530 2HB  LEU A  31      -4.226   1.339  11.625  1.00  0.90           H  
ATOM    531  HG  LEU A  31      -3.287  -0.045   9.115  1.00  0.90           H  
ATOM    532 1HD1 LEU A  31      -1.055   0.164  10.100  1.00  0.90           H  
ATOM    533 2HD1 LEU A  31      -1.787   1.757   9.831  1.00  0.90           H  
ATOM    534 3HD1 LEU A  31      -1.737   1.072  11.465  1.00  0.90           H  
ATOM    535 1HD2 LEU A  31      -2.537  -1.805  10.638  1.00  0.90           H  
ATOM    536 2HD2 LEU A  31      -3.251  -0.933  12.006  1.00  0.90           H  
ATOM    537 3HD2 LEU A  31      -4.299  -1.582  10.725  1.00  0.90           H  
ATOM    538  N   THR A  32      -6.924   2.111  11.792  1.00  0.90           N  
ATOM    539  CA  THR A  32      -7.749   3.268  12.034  1.00  0.90           C  
ATOM    540  C   THR A  32      -6.855   4.430  11.632  1.00  0.90           C  
ATOM    541  O   THR A  32      -5.659   4.204  11.461  1.00  0.90           O  
ATOM    542  CB  THR A  32      -8.141   3.340  13.520  1.00  0.90           C  
ATOM    543  OG1 THR A  32      -6.956   3.551  14.333  1.00  0.90           O  
ATOM    544  CG2 THR A  32      -8.795   2.035  13.923  1.00  0.90           C  
ATOM    545  H   THR A  32      -6.483   1.621  12.558  1.00  0.90           H  
ATOM    546  HA  THR A  32      -8.635   3.218  11.406  1.00  0.90           H  
ATOM    547  HB  THR A  32      -8.846   4.142  13.697  1.00  0.90           H  
ATOM    548  HG1 THR A  32      -6.576   4.425  14.114  1.00  0.90           H  
ATOM    549 1HG2 THR A  32      -9.074   2.071  14.978  1.00  0.90           H  
ATOM    550 2HG2 THR A  32      -9.688   1.871  13.318  1.00  0.90           H  
ATOM    551 3HG2 THR A  32      -8.091   1.220  13.762  1.00  0.90           H  
ATOM    552  N   PRO A  33      -7.360   5.651  11.441  1.00  0.89           N  
ATOM    553  CA  PRO A  33      -6.546   6.803  11.148  1.00  0.89           C  
ATOM    554  C   PRO A  33      -5.491   6.937  12.224  1.00  0.89           C  
ATOM    555  O   PRO A  33      -5.769   6.726  13.406  1.00  0.89           O  
ATOM    556  CB  PRO A  33      -7.564   7.948  11.176  1.00  0.89           C  
ATOM    557  CG  PRO A  33      -8.872   7.282  10.785  1.00  0.89           C  
ATOM    558  CD  PRO A  33      -8.814   5.910  11.437  1.00  0.89           C  
ATOM    559  HA  PRO A  33      -6.086   6.687  10.159  1.00  0.89           H  
ATOM    560 1HB  PRO A  33      -7.590   8.408  12.173  1.00  0.89           H  
ATOM    561 2HB  PRO A  33      -7.257   8.734  10.469  1.00  0.89           H  
ATOM    562 1HG  PRO A  33      -9.725   7.888  11.133  1.00  0.89           H  
ATOM    563 2HG  PRO A  33      -8.950   7.224   9.690  1.00  0.89           H  
ATOM    564 1HD  PRO A  33      -9.212   5.970  12.452  1.00  0.89           H  
ATOM    565 2HD  PRO A  33      -9.354   5.195  10.807  1.00  0.89           H  
ATOM    566  N   VAL A  34      -4.296   7.303  11.801  1.00  0.88           N  
ATOM    567  CA  VAL A  34      -3.143   7.467  12.668  1.00  0.88           C  
ATOM    568  C   VAL A  34      -2.726   8.922  12.719  1.00  0.88           C  
ATOM    569  O   VAL A  34      -2.686   9.623  11.702  1.00  0.88           O  
ATOM    570  CB  VAL A  34      -1.980   6.575  12.195  1.00  0.88           C  
ATOM    571  CG1 VAL A  34      -0.724   6.843  13.008  1.00  0.88           C  
ATOM    572  CG2 VAL A  34      -2.367   5.096  12.369  1.00  0.88           C  
ATOM    573  H   VAL A  34      -4.170   7.460  10.812  1.00  0.88           H  
ATOM    574  HA  VAL A  34      -3.417   7.147  13.674  1.00  0.88           H  
ATOM    575  HB  VAL A  34      -1.777   6.788  11.155  1.00  0.88           H  
ATOM    576 1HG1 VAL A  34       0.074   6.210  12.649  1.00  0.88           H  
ATOM    577 2HG1 VAL A  34      -0.426   7.882  12.897  1.00  0.88           H  
ATOM    578 3HG1 VAL A  34      -0.919   6.623  14.064  1.00  0.88           H  
ATOM    579 1HG2 VAL A  34      -1.552   4.458  12.025  1.00  0.88           H  
ATOM    580 2HG2 VAL A  34      -2.560   4.899  13.429  1.00  0.88           H  
ATOM    581 3HG2 VAL A  34      -3.257   4.878  11.808  1.00  0.88           H  
ATOM    582  N   ASP A  35      -2.429   9.406  13.912  1.00  0.85           N  
ATOM    583  CA  ASP A  35      -2.061  10.797  14.024  1.00  0.85           C  
ATOM    584  C   ASP A  35      -0.689  11.074  13.461  1.00  0.85           C  
ATOM    585  O   ASP A  35       0.329  11.022  14.139  1.00  0.85           O  
ATOM    586  CB  ASP A  35      -2.149  11.266  15.470  1.00  0.85           C  
ATOM    587  CG  ASP A  35      -1.777  12.742  15.653  1.00  0.85           C  
ATOM    588  OD1 ASP A  35      -1.076  13.304  14.803  1.00  0.85           O  
ATOM    589  OD2 ASP A  35      -2.189  13.309  16.638  1.00  0.85           O  
ATOM    590  H   ASP A  35      -2.469   8.812  14.729  1.00  0.85           H  
ATOM    591  HA  ASP A  35      -2.778  11.380  13.447  1.00  0.85           H  
ATOM    592 1HB  ASP A  35      -3.163  11.116  15.841  1.00  0.85           H  
ATOM    593 2HB  ASP A  35      -1.488  10.663  16.079  1.00  0.85           H  
ATOM    594  N   LYS A  36      -0.714  11.488  12.207  1.00  0.83           N  
ATOM    595  CA  LYS A  36       0.458  11.830  11.424  1.00  0.83           C  
ATOM    596  C   LYS A  36       1.262  12.977  12.039  1.00  0.83           C  
ATOM    597  O   LYS A  36       2.465  13.061  11.820  1.00  0.83           O  
ATOM    598  CB  LYS A  36       0.034  12.257  10.019  1.00  0.83           C  
ATOM    599  CG  LYS A  36      -0.520  11.151   9.130  1.00  0.83           C  
ATOM    600  CD  LYS A  36      -0.774  11.685   7.731  1.00  0.83           C  
ATOM    601  CE  LYS A  36      -1.956  12.664   7.761  1.00  0.83           C  
ATOM    602  NZ  LYS A  36      -2.268  13.240   6.425  1.00  0.83           N  
ATOM    603  H   LYS A  36      -1.623  11.446  11.756  1.00  0.83           H  
ATOM    604  HA  LYS A  36       1.098  10.951  11.361  1.00  0.83           H  
ATOM    605 1HB  LYS A  36      -0.726  13.034  10.098  1.00  0.83           H  
ATOM    606 2HB  LYS A  36       0.891  12.692   9.503  1.00  0.83           H  
ATOM    607 1HG  LYS A  36       0.197  10.338   9.074  1.00  0.83           H  
ATOM    608 2HG  LYS A  36      -1.450  10.765   9.556  1.00  0.83           H  
ATOM    609 1HD  LYS A  36       0.116  12.194   7.368  1.00  0.83           H  
ATOM    610 2HD  LYS A  36      -1.001  10.858   7.058  1.00  0.83           H  
ATOM    611 1HE  LYS A  36      -2.834  12.136   8.130  1.00  0.83           H  
ATOM    612 2HE  LYS A  36      -1.721  13.478   8.446  1.00  0.83           H  
ATOM    613 1HZ  LYS A  36      -3.054  13.872   6.508  1.00  0.83           H  
ATOM    614 2HZ  LYS A  36      -1.468  13.746   6.076  1.00  0.83           H  
ATOM    615 3HZ  LYS A  36      -2.503  12.499   5.784  1.00  0.83           H  
ATOM    616  N   THR A  37       0.612  13.874  12.797  1.00  0.79           N  
ATOM    617  CA  THR A  37       1.294  15.047  13.354  1.00  0.79           C  
ATOM    618  C   THR A  37       2.374  14.576  14.300  1.00  0.79           C  
ATOM    619  O   THR A  37       3.502  15.081  14.297  1.00  0.79           O  
ATOM    620  CB  THR A  37       0.334  15.998  14.098  1.00  0.79           C  
ATOM    621  OG1 THR A  37      -0.656  16.500  13.187  1.00  0.79           O  
ATOM    622  CG2 THR A  37       1.113  17.157  14.688  1.00  0.79           C  
ATOM    623  H   THR A  37      -0.356  13.701  13.067  1.00  0.79           H  
ATOM    624  HA  THR A  37       1.764  15.601  12.546  1.00  0.79           H  
ATOM    625  HB  THR A  37      -0.160  15.469  14.907  1.00  0.79           H  
ATOM    626  HG1 THR A  37      -1.273  15.789  12.987  1.00  0.79           H  
ATOM    627 1HG2 THR A  37       0.428  17.820  15.214  1.00  0.79           H  
ATOM    628 2HG2 THR A  37       1.856  16.772  15.386  1.00  0.79           H  
ATOM    629 3HG2 THR A  37       1.611  17.706  13.891  1.00  0.79           H  
ATOM    630  N   LEU A  38       2.040  13.558  15.072  1.00  0.76           N  
ATOM    631  CA  LEU A  38       2.974  12.973  16.029  1.00  0.76           C  
ATOM    632  C   LEU A  38       4.221  12.376  15.369  1.00  0.76           C  
ATOM    633  O   LEU A  38       5.239  12.166  16.032  1.00  0.76           O  
ATOM    634  CB  LEU A  38       2.307  11.872  16.822  1.00  0.76           C  
ATOM    635  CG  LEU A  38       1.219  12.295  17.777  1.00  0.76           C  
ATOM    636  CD1 LEU A  38       0.603  11.050  18.390  1.00  0.76           C  
ATOM    637  CD2 LEU A  38       1.782  13.224  18.833  1.00  0.76           C  
ATOM    638  H   LEU A  38       1.065  13.214  14.999  1.00  0.76           H  
ATOM    639  HA  LEU A  38       3.293  13.757  16.714  1.00  0.76           H  
ATOM    640 1HB  LEU A  38       1.854  11.178  16.113  1.00  0.76           H  
ATOM    641 2HB  LEU A  38       3.061  11.339  17.355  1.00  0.76           H  
ATOM    642  HG  LEU A  38       0.448  12.817  17.227  1.00  0.76           H  
ATOM    643 1HD1 LEU A  38      -0.205  11.337  19.060  1.00  0.76           H  
ATOM    644 2HD1 LEU A  38       0.210  10.410  17.606  1.00  0.76           H  
ATOM    645 3HD1 LEU A  38       1.352  10.507  18.945  1.00  0.76           H  
ATOM    646 1HD2 LEU A  38       0.979  13.526  19.507  1.00  0.76           H  
ATOM    647 2HD2 LEU A  38       2.555  12.721  19.400  1.00  0.76           H  
ATOM    648 3HD2 LEU A  38       2.201  14.105  18.350  1.00  0.76           H  
ATOM    649  N   PHE A  39       4.132  12.069  14.075  1.00  0.74           N  
ATOM    650  CA  PHE A  39       5.222  11.478  13.329  1.00  0.74           C  
ATOM    651  C   PHE A  39       5.844  12.515  12.408  1.00  0.74           C  
ATOM    652  O   PHE A  39       6.603  12.179  11.501  1.00  0.74           O  
ATOM    653  CB  PHE A  39       4.705  10.275  12.547  1.00  0.74           C  
ATOM    654  CG  PHE A  39       4.193   9.207  13.475  1.00  0.74           C  
ATOM    655  CD1 PHE A  39       2.831   9.011  13.660  1.00  0.74           C  
ATOM    656  CD2 PHE A  39       5.077   8.417  14.192  1.00  0.74           C  
ATOM    657  CE1 PHE A  39       2.370   8.054  14.540  1.00  0.74           C  
ATOM    658  CE2 PHE A  39       4.616   7.463  15.066  1.00  0.74           C  
ATOM    659  CZ  PHE A  39       3.261   7.277  15.244  1.00  0.74           C  
ATOM    660  H   PHE A  39       3.292  12.297  13.551  1.00  0.74           H  
ATOM    661  HA  PHE A  39       5.986  11.138  14.029  1.00  0.74           H  
ATOM    662 1HB  PHE A  39       3.891  10.586  11.886  1.00  0.74           H  
ATOM    663 2HB  PHE A  39       5.500   9.855  11.936  1.00  0.74           H  
ATOM    664  HD1 PHE A  39       2.124   9.631  13.111  1.00  0.74           H  
ATOM    665  HD2 PHE A  39       6.151   8.566  14.067  1.00  0.74           H  
ATOM    666  HE1 PHE A  39       1.300   7.920  14.682  1.00  0.74           H  
ATOM    667  HE2 PHE A  39       5.323   6.868  15.625  1.00  0.74           H  
ATOM    668  HZ  PHE A  39       2.896   6.524  15.942  1.00  0.74           H  
ATOM    669  N   GLY A  40       5.555  13.795  12.659  1.00  0.71           N  
ATOM    670  CA  GLY A  40       6.062  14.902  11.856  1.00  0.71           C  
ATOM    671  C   GLY A  40       7.545  15.165  12.099  1.00  0.71           C  
ATOM    672  O   GLY A  40       7.937  16.195  12.652  1.00  0.71           O  
ATOM    673  H   GLY A  40       4.923  14.032  13.420  1.00  0.71           H  
ATOM    674 1HA  GLY A  40       5.900  14.682  10.799  1.00  0.71           H  
ATOM    675 2HA  GLY A  40       5.486  15.798  12.086  1.00  0.71           H  
ATOM    676  N   CYS A  41       8.358  14.225  11.653  1.00  0.69           N  
ATOM    677  CA  CYS A  41       9.800  14.245  11.801  1.00  0.69           C  
ATOM    678  C   CYS A  41      10.370  13.610  10.560  1.00  0.69           C  
ATOM    679  O   CYS A  41       9.637  12.977   9.818  1.00  0.69           O  
ATOM    680  CB  CYS A  41      10.226  13.396  12.993  1.00  0.69           C  
ATOM    681  SG  CYS A  41       9.913  11.614  12.758  1.00  0.69           S  
ATOM    682  H   CYS A  41       7.916  13.417  11.221  1.00  0.69           H  
ATOM    683  HA  CYS A  41      10.156  15.270  11.898  1.00  0.69           H  
ATOM    684 1HB  CYS A  41      11.272  13.544  13.191  1.00  0.69           H  
ATOM    685 2HB  CYS A  41       9.677  13.720  13.877  1.00  0.69           H  
ATOM    686  HG  CYS A  41      10.811  11.462  11.753  1.00  0.69           H  
ATOM    687  N   ASP A  42      11.658  13.756  10.325  1.00  0.68           N  
ATOM    688  CA  ASP A  42      12.230  13.154   9.130  1.00  0.68           C  
ATOM    689  C   ASP A  42      12.600  11.696   9.347  1.00  0.68           C  
ATOM    690  O   ASP A  42      12.379  11.150  10.433  1.00  0.68           O  
ATOM    691  CB  ASP A  42      13.432  13.988   8.666  1.00  0.68           C  
ATOM    692  CG  ASP A  42      14.640  13.972   9.608  1.00  0.68           C  
ATOM    693  OD1 ASP A  42      14.730  13.087  10.443  1.00  0.68           O  
ATOM    694  OD2 ASP A  42      15.462  14.862   9.492  1.00  0.68           O  
ATOM    695  H   ASP A  42      12.239  14.286  10.960  1.00  0.68           H  
ATOM    696  HA  ASP A  42      11.484  13.184   8.337  1.00  0.68           H  
ATOM    697 1HB  ASP A  42      13.764  13.639   7.695  1.00  0.68           H  
ATOM    698 2HB  ASP A  42      13.114  15.022   8.532  1.00  0.68           H  
ATOM    699  N   GLY A  43      13.186  11.084   8.323  1.00  0.67           N  
ATOM    700  CA  GLY A  43      13.595   9.696   8.320  1.00  0.67           C  
ATOM    701  C   GLY A  43      14.563   9.370   9.417  1.00  0.67           C  
ATOM    702  O   GLY A  43      14.344   8.443  10.197  1.00  0.67           O  
ATOM    703  H   GLY A  43      13.330  11.596   7.463  1.00  0.67           H  
ATOM    704 1HA  GLY A  43      12.724   9.052   8.390  1.00  0.67           H  
ATOM    705 2HA  GLY A  43      14.076   9.504   7.371  1.00  0.67           H  
ATOM    706  N   ALA A  44      15.638  10.139   9.497  1.00  0.67           N  
ATOM    707  CA  ALA A  44      16.652   9.888  10.493  1.00  0.67           C  
ATOM    708  C   ALA A  44      16.062   9.914  11.890  1.00  0.67           C  
ATOM    709  O   ALA A  44      16.432   9.090  12.722  1.00  0.67           O  
ATOM    710  CB  ALA A  44      17.742  10.922  10.379  1.00  0.67           C  
ATOM    711  H   ALA A  44      15.755  10.902   8.840  1.00  0.67           H  
ATOM    712  HA  ALA A  44      17.069   8.899  10.314  1.00  0.67           H  
ATOM    713 1HB  ALA A  44      18.516  10.722  11.115  1.00  0.67           H  
ATOM    714 2HB  ALA A  44      18.173  10.886   9.376  1.00  0.67           H  
ATOM    715 3HB  ALA A  44      17.313  11.915  10.556  1.00  0.67           H  
ATOM    716  N   GLU A  45      15.130  10.835  12.154  1.00  0.67           N  
ATOM    717  CA  GLU A  45      14.504  10.870  13.466  1.00  0.67           C  
ATOM    718  C   GLU A  45      13.511   9.733  13.667  1.00  0.67           C  
ATOM    719  O   GLU A  45      13.468   9.136  14.737  1.00  0.67           O  
ATOM    720  CB  GLU A  45      13.808  12.203  13.699  1.00  0.67           C  
ATOM    721  CG  GLU A  45      14.757  13.402  13.866  1.00  0.67           C  
ATOM    722  CD  GLU A  45      15.672  13.299  15.087  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      15.179  13.072  16.161  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      16.875  13.441  14.934  1.00  0.67           O  
ATOM    725  H   GLU A  45      14.868  11.532  11.444  1.00  0.67           H  
ATOM    726  HA  GLU A  45      15.286  10.761  14.213  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      13.193  12.411  12.824  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      13.150  12.138  14.562  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      15.376  13.474  12.969  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      14.163  14.311  13.934  1.00  0.67           H  
ATOM    731  N   LEU A  46      12.755   9.369  12.634  1.00  0.67           N  
ATOM    732  CA  LEU A  46      11.757   8.316  12.782  1.00  0.67           C  
ATOM    733  C   LEU A  46      12.436   7.005  13.161  1.00  0.67           C  
ATOM    734  O   LEU A  46      11.971   6.257  14.020  1.00  0.67           O  
ATOM    735  CB  LEU A  46      10.953   8.132  11.503  1.00  0.67           C  
ATOM    736  CG  LEU A  46       9.787   7.146  11.595  1.00  0.67           C  
ATOM    737  CD1 LEU A  46       8.803   7.632  12.662  1.00  0.67           C  
ATOM    738  CD2 LEU A  46       9.112   7.066  10.263  1.00  0.67           C  
ATOM    739  H   LEU A  46      12.830   9.871  11.748  1.00  0.67           H  
ATOM    740  HA  LEU A  46      11.069   8.610  13.565  1.00  0.67           H  
ATOM    741 1HB  LEU A  46      10.557   9.097  11.190  1.00  0.67           H  
ATOM    742 2HB  LEU A  46      11.631   7.780  10.722  1.00  0.67           H  
ATOM    743  HG  LEU A  46      10.156   6.165  11.881  1.00  0.67           H  
ATOM    744 1HD1 LEU A  46       7.970   6.942  12.726  1.00  0.67           H  
ATOM    745 2HD1 LEU A  46       9.307   7.688  13.626  1.00  0.67           H  
ATOM    746 3HD1 LEU A  46       8.432   8.622  12.385  1.00  0.67           H  
ATOM    747 1HD2 LEU A  46       8.272   6.376  10.304  1.00  0.67           H  
ATOM    748 2HD2 LEU A  46       8.769   8.042  10.010  1.00  0.67           H  
ATOM    749 3HD2 LEU A  46       9.816   6.733   9.530  1.00  0.67           H  
ATOM    750  N   LEU A  47      13.592   6.768  12.556  1.00  0.67           N  
ATOM    751  CA  LEU A  47      14.402   5.580  12.776  1.00  0.67           C  
ATOM    752  C   LEU A  47      14.949   5.479  14.205  1.00  0.67           C  
ATOM    753  O   LEU A  47      15.400   4.410  14.620  1.00  0.67           O  
ATOM    754  CB  LEU A  47      15.561   5.574  11.786  1.00  0.67           C  
ATOM    755  CG  LEU A  47      15.188   5.380  10.307  1.00  0.67           C  
ATOM    756  CD1 LEU A  47      16.429   5.617   9.477  1.00  0.67           C  
ATOM    757  CD2 LEU A  47      14.625   3.984  10.101  1.00  0.67           C  
ATOM    758  H   LEU A  47      13.917   7.445  11.862  1.00  0.67           H  
ATOM    759  HA  LEU A  47      13.777   4.708  12.590  1.00  0.67           H  
ATOM    760 1HB  LEU A  47      16.078   6.533  11.866  1.00  0.67           H  
ATOM    761 2HB  LEU A  47      16.256   4.784  12.063  1.00  0.67           H  
ATOM    762  HG  LEU A  47      14.439   6.094  10.014  1.00  0.67           H  
ATOM    763 1HD1 LEU A  47      16.199   5.500   8.439  1.00  0.67           H  
ATOM    764 2HD1 LEU A  47      16.787   6.627   9.655  1.00  0.67           H  
ATOM    765 3HD1 LEU A  47      17.194   4.911   9.764  1.00  0.67           H  
ATOM    766 1HD2 LEU A  47      14.362   3.842   9.056  1.00  0.67           H  
ATOM    767 2HD2 LEU A  47      15.371   3.247  10.392  1.00  0.67           H  
ATOM    768 3HD2 LEU A  47      13.733   3.857  10.715  1.00  0.67           H  
ATOM    769  N   LYS A  48      14.959   6.594  14.945  1.00  0.67           N  
ATOM    770  CA  LYS A  48      15.456   6.608  16.310  1.00  0.67           C  
ATOM    771  C   LYS A  48      14.379   6.188  17.299  1.00  0.67           C  
ATOM    772  O   LYS A  48      14.671   5.965  18.476  1.00  0.67           O  
ATOM    773  CB  LYS A  48      15.958   8.000  16.701  1.00  0.67           C  
ATOM    774  CG  LYS A  48      17.182   8.476  15.972  1.00  0.67           C  
ATOM    775  CD  LYS A  48      17.526   9.905  16.380  1.00  0.67           C  
ATOM    776  CE  LYS A  48      18.734  10.433  15.631  1.00  0.67           C  
ATOM    777  NZ  LYS A  48      19.016  11.863  15.983  1.00  0.67           N  
ATOM    778  H   LYS A  48      14.562   7.458  14.584  1.00  0.67           H  
ATOM    779  HA  LYS A  48      16.280   5.899  16.386  1.00  0.67           H  
ATOM    780 1HB  LYS A  48      15.168   8.729  16.525  1.00  0.67           H  
ATOM    781 2HB  LYS A  48      16.179   8.016  17.765  1.00  0.67           H  
ATOM    782 1HG  LYS A  48      18.021   7.825  16.208  1.00  0.67           H  
ATOM    783 2HG  LYS A  48      17.007   8.432  14.914  1.00  0.67           H  
ATOM    784 1HD  LYS A  48      16.672  10.557  16.169  1.00  0.67           H  
ATOM    785 2HD  LYS A  48      17.725   9.940  17.446  1.00  0.67           H  
ATOM    786 1HE  LYS A  48      19.601   9.828  15.885  1.00  0.67           H  
ATOM    787 2HE  LYS A  48      18.551  10.363  14.556  1.00  0.67           H  
ATOM    788 1HZ  LYS A  48      19.817  12.188  15.472  1.00  0.67           H  
ATOM    789 2HZ  LYS A  48      18.194  12.442  15.722  1.00  0.67           H  
ATOM    790 3HZ  LYS A  48      19.187  11.951  16.969  1.00  0.67           H  
ATOM    791  N   LEU A  49      13.125   6.111  16.851  1.00  0.66           N  
ATOM    792  CA  LEU A  49      12.075   5.749  17.783  1.00  0.66           C  
ATOM    793  C   LEU A  49      12.141   4.275  18.116  1.00  0.66           C  
ATOM    794  O   LEU A  49      12.323   3.425  17.239  1.00  0.66           O  
ATOM    795  CB  LEU A  49      10.690   6.056  17.221  1.00  0.66           C  
ATOM    796  CG  LEU A  49      10.122   7.434  17.457  1.00  0.66           C  
ATOM    797  CD1 LEU A  49      10.912   8.438  16.685  1.00  0.66           C  
ATOM    798  CD2 LEU A  49       8.655   7.423  17.036  1.00  0.66           C  
ATOM    799  H   LEU A  49      12.893   6.276  15.871  1.00  0.66           H  
ATOM    800  HA  LEU A  49      12.212   6.315  18.705  1.00  0.66           H  
ATOM    801 1HB  LEU A  49      10.710   5.892  16.152  1.00  0.66           H  
ATOM    802 2HB  LEU A  49       9.994   5.350  17.670  1.00  0.66           H  
ATOM    803  HG  LEU A  49      10.196   7.687  18.512  1.00  0.66           H  
ATOM    804 1HD1 LEU A  49      10.509   9.438  16.842  1.00  0.66           H  
ATOM    805 2HD1 LEU A  49      11.955   8.414  17.000  1.00  0.66           H  
ATOM    806 3HD1 LEU A  49      10.850   8.186  15.657  1.00  0.66           H  
ATOM    807 1HD2 LEU A  49       8.225   8.405  17.201  1.00  0.66           H  
ATOM    808 2HD2 LEU A  49       8.582   7.168  15.982  1.00  0.66           H  
ATOM    809 3HD2 LEU A  49       8.114   6.678  17.628  1.00  0.66           H  
ATOM    810  N   THR A  50      11.932   3.973  19.381  1.00  0.65           N  
ATOM    811  CA  THR A  50      11.882   2.600  19.839  1.00  0.65           C  
ATOM    812  C   THR A  50      10.460   2.094  19.774  1.00  0.65           C  
ATOM    813  O   THR A  50       9.528   2.884  19.632  1.00  0.65           O  
ATOM    814  CB  THR A  50      12.369   2.512  21.278  1.00  0.65           C  
ATOM    815  OG1 THR A  50      11.459   3.253  22.109  1.00  0.65           O  
ATOM    816  CG2 THR A  50      13.753   3.117  21.394  1.00  0.65           C  
ATOM    817  H   THR A  50      11.805   4.730  20.070  1.00  0.65           H  
ATOM    818  HA  THR A  50      12.508   1.982  19.195  1.00  0.65           H  
ATOM    819  HB  THR A  50      12.388   1.474  21.599  1.00  0.65           H  
ATOM    820  HG1 THR A  50      11.594   4.223  21.939  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      14.088   3.066  22.428  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      14.446   2.570  20.757  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      13.715   4.165  21.075  1.00  0.65           H  
ATOM    824  N   GLN A  51      10.268   0.795  19.947  1.00  0.65           N  
ATOM    825  CA  GLN A  51       8.910   0.268  19.942  1.00  0.65           C  
ATOM    826  C   GLN A  51       8.078   0.940  21.026  1.00  0.65           C  
ATOM    827  O   GLN A  51       6.901   1.244  20.815  1.00  0.65           O  
ATOM    828  CB  GLN A  51       8.913  -1.239  20.145  1.00  0.65           C  
ATOM    829  CG  GLN A  51       7.554  -1.865  20.008  1.00  0.65           C  
ATOM    830  CD  GLN A  51       7.622  -3.357  20.095  1.00  0.65           C  
ATOM    831  OE1 GLN A  51       8.256  -3.917  20.996  1.00  0.65           O  
ATOM    832  NE2 GLN A  51       6.976  -4.021  19.163  1.00  0.65           N  
ATOM    833  H   GLN A  51      11.055   0.172  20.060  1.00  0.65           H  
ATOM    834  HA  GLN A  51       8.452   0.490  18.980  1.00  0.65           H  
ATOM    835 1HB  GLN A  51       9.578  -1.708  19.433  1.00  0.65           H  
ATOM    836 2HB  GLN A  51       9.286  -1.469  21.143  1.00  0.65           H  
ATOM    837 1HG  GLN A  51       6.904  -1.497  20.797  1.00  0.65           H  
ATOM    838 2HG  GLN A  51       7.142  -1.601  19.032  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51       6.990  -5.031  19.146  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51       6.473  -3.527  18.449  1.00  0.65           H  
ATOM    841  N   GLU A  52       8.700   1.198  22.181  1.00  0.65           N  
ATOM    842  CA  GLU A  52       8.020   1.849  23.290  1.00  0.65           C  
ATOM    843  C   GLU A  52       7.588   3.262  22.906  1.00  0.65           C  
ATOM    844  O   GLU A  52       6.492   3.690  23.265  1.00  0.65           O  
ATOM    845  CB  GLU A  52       8.904   1.879  24.538  1.00  0.65           C  
ATOM    846  CG  GLU A  52       9.141   0.500  25.170  1.00  0.65           C  
ATOM    847  CD  GLU A  52      10.024   0.528  26.408  1.00  0.65           C  
ATOM    848  OE1 GLU A  52      10.543   1.568  26.736  1.00  0.65           O  
ATOM    849  OE2 GLU A  52      10.170  -0.503  27.021  1.00  0.65           O  
ATOM    850  H   GLU A  52       9.670   0.940  22.283  1.00  0.65           H  
ATOM    851  HA  GLU A  52       7.123   1.277  23.524  1.00  0.65           H  
ATOM    852 1HB  GLU A  52       9.877   2.305  24.282  1.00  0.65           H  
ATOM    853 2HB  GLU A  52       8.450   2.526  25.289  1.00  0.65           H  
ATOM    854 1HG  GLU A  52       8.175   0.072  25.443  1.00  0.65           H  
ATOM    855 2HG  GLU A  52       9.594  -0.149  24.423  1.00  0.65           H  
ATOM    856  N   ASP A  53       8.388   3.954  22.085  1.00  0.66           N  
ATOM    857  CA  ASP A  53       8.012   5.321  21.723  1.00  0.66           C  
ATOM    858  C   ASP A  53       6.854   5.262  20.742  1.00  0.66           C  
ATOM    859  O   ASP A  53       5.924   6.073  20.818  1.00  0.66           O  
ATOM    860  CB  ASP A  53       9.166   6.048  21.034  1.00  0.66           C  
ATOM    861  CG  ASP A  53      10.345   6.328  21.927  1.00  0.66           C  
ATOM    862  OD1 ASP A  53      10.183   6.891  22.984  1.00  0.66           O  
ATOM    863  OD2 ASP A  53      11.437   5.921  21.539  1.00  0.66           O  
ATOM    864  H   ASP A  53       9.293   3.564  21.808  1.00  0.66           H  
ATOM    865  HA  ASP A  53       7.702   5.862  22.616  1.00  0.66           H  
ATOM    866 1HB  ASP A  53       9.502   5.451  20.186  1.00  0.66           H  
ATOM    867 2HB  ASP A  53       8.802   6.995  20.633  1.00  0.66           H  
ATOM    868  N   PHE A  54       6.855   4.270  19.863  1.00  0.68           N  
ATOM    869  CA  PHE A  54       5.741   4.167  18.943  1.00  0.68           C  
ATOM    870  C   PHE A  54       4.469   3.838  19.715  1.00  0.68           C  
ATOM    871  O   PHE A  54       3.415   4.409  19.428  1.00  0.68           O  
ATOM    872  CB  PHE A  54       5.994   3.114  17.878  1.00  0.68           C  
ATOM    873  CG  PHE A  54       6.875   3.554  16.754  1.00  0.68           C  
ATOM    874  CD1 PHE A  54       8.195   3.193  16.700  1.00  0.68           C  
ATOM    875  CD2 PHE A  54       6.360   4.321  15.734  1.00  0.68           C  
ATOM    876  CE1 PHE A  54       8.998   3.599  15.668  1.00  0.68           C  
ATOM    877  CE2 PHE A  54       7.155   4.738  14.698  1.00  0.68           C  
ATOM    878  CZ  PHE A  54       8.488   4.380  14.674  1.00  0.68           C  
ATOM    879  H   PHE A  54       7.642   3.618  19.828  1.00  0.68           H  
ATOM    880  HA  PHE A  54       5.606   5.129  18.452  1.00  0.68           H  
ATOM    881 1HB  PHE A  54       6.443   2.231  18.337  1.00  0.68           H  
ATOM    882 2HB  PHE A  54       5.054   2.809  17.454  1.00  0.68           H  
ATOM    883  HD1 PHE A  54       8.599   2.580  17.490  1.00  0.68           H  
ATOM    884  HD2 PHE A  54       5.308   4.597  15.765  1.00  0.68           H  
ATOM    885  HE1 PHE A  54      10.053   3.308  15.654  1.00  0.68           H  
ATOM    886  HE2 PHE A  54       6.735   5.350  13.903  1.00  0.68           H  
ATOM    887  HZ  PHE A  54       9.135   4.711  13.867  1.00  0.68           H  
ATOM    888  N   ARG A  55       4.562   2.954  20.725  1.00  0.71           N  
ATOM    889  CA  ARG A  55       3.392   2.635  21.540  1.00  0.71           C  
ATOM    890  C   ARG A  55       2.861   3.877  22.244  1.00  0.71           C  
ATOM    891  O   ARG A  55       1.657   4.079  22.321  1.00  0.71           O  
ATOM    892  CB  ARG A  55       3.687   1.594  22.611  1.00  0.71           C  
ATOM    893  CG  ARG A  55       3.938   0.170  22.145  1.00  0.71           C  
ATOM    894  CD  ARG A  55       3.942  -0.747  23.326  1.00  0.71           C  
ATOM    895  NE  ARG A  55       4.338  -2.107  23.003  1.00  0.71           N  
ATOM    896  CZ  ARG A  55       5.540  -2.624  23.244  1.00  0.71           C  
ATOM    897  NH1 ARG A  55       6.469  -1.900  23.820  1.00  0.71           N  
ATOM    898  NH2 ARG A  55       5.748  -3.868  22.900  1.00  0.71           N  
ATOM    899  H   ARG A  55       5.451   2.491  20.913  1.00  0.71           H  
ATOM    900  HA  ARG A  55       2.610   2.247  20.886  1.00  0.71           H  
ATOM    901 1HB  ARG A  55       4.571   1.907  23.164  1.00  0.71           H  
ATOM    902 2HB  ARG A  55       2.859   1.569  23.319  1.00  0.71           H  
ATOM    903 1HG  ARG A  55       3.146  -0.140  21.465  1.00  0.71           H  
ATOM    904 2HG  ARG A  55       4.896   0.099  21.644  1.00  0.71           H  
ATOM    905 1HD  ARG A  55       4.639  -0.363  24.070  1.00  0.71           H  
ATOM    906 2HD  ARG A  55       2.942  -0.783  23.752  1.00  0.71           H  
ATOM    907  HE  ARG A  55       3.663  -2.737  22.546  1.00  0.71           H  
ATOM    908 1HH1 ARG A  55       6.248  -0.949  24.077  1.00  0.71           H  
ATOM    909 2HH1 ARG A  55       7.382  -2.295  24.003  1.00  0.71           H  
ATOM    910 1HH2 ARG A  55       4.967  -4.375  22.457  1.00  0.71           H  
ATOM    911 2HH2 ARG A  55       6.640  -4.315  23.074  1.00  0.71           H  
ATOM    912  N   GLU A  56       3.747   4.730  22.753  1.00  0.73           N  
ATOM    913  CA  GLU A  56       3.279   5.936  23.425  1.00  0.73           C  
ATOM    914  C   GLU A  56       2.568   6.880  22.453  1.00  0.73           C  
ATOM    915  O   GLU A  56       1.570   7.510  22.811  1.00  0.73           O  
ATOM    916  CB  GLU A  56       4.438   6.655  24.124  1.00  0.73           C  
ATOM    917  CG  GLU A  56       4.998   5.934  25.370  1.00  0.73           C  
ATOM    918  CD  GLU A  56       4.022   5.878  26.536  1.00  0.73           C  
ATOM    919  OE1 GLU A  56       3.524   6.913  26.914  1.00  0.73           O  
ATOM    920  OE2 GLU A  56       3.782   4.806  27.045  1.00  0.73           O  
ATOM    921  H   GLU A  56       4.745   4.525  22.702  1.00  0.73           H  
ATOM    922  HA  GLU A  56       2.559   5.639  24.187  1.00  0.73           H  
ATOM    923 1HB  GLU A  56       5.261   6.774  23.415  1.00  0.73           H  
ATOM    924 2HB  GLU A  56       4.120   7.652  24.424  1.00  0.73           H  
ATOM    925 1HG  GLU A  56       5.251   4.915  25.092  1.00  0.73           H  
ATOM    926 2HG  GLU A  56       5.915   6.430  25.685  1.00  0.73           H  
ATOM    927  N   LEU A  57       3.054   6.959  21.213  1.00  0.75           N  
ATOM    928  CA  LEU A  57       2.417   7.840  20.240  1.00  0.75           C  
ATOM    929  C   LEU A  57       1.086   7.260  19.745  1.00  0.75           C  
ATOM    930  O   LEU A  57       0.128   7.998  19.500  1.00  0.75           O  
ATOM    931  CB  LEU A  57       3.357   8.080  19.062  1.00  0.75           C  
ATOM    932  CG  LEU A  57       4.635   8.852  19.406  1.00  0.75           C  
ATOM    933  CD1 LEU A  57       5.480   8.977  18.163  1.00  0.75           C  
ATOM    934  CD2 LEU A  57       4.287  10.184  20.002  1.00  0.75           C  
ATOM    935  H   LEU A  57       3.900   6.441  20.967  1.00  0.75           H  
ATOM    936  HA  LEU A  57       2.218   8.793  20.722  1.00  0.75           H  
ATOM    937 1HB  LEU A  57       3.661   7.110  18.665  1.00  0.75           H  
ATOM    938 2HB  LEU A  57       2.826   8.621  18.280  1.00  0.75           H  
ATOM    939  HG  LEU A  57       5.205   8.293  20.136  1.00  0.75           H  
ATOM    940 1HD1 LEU A  57       6.400   9.503  18.406  1.00  0.75           H  
ATOM    941 2HD1 LEU A  57       5.716   7.980  17.796  1.00  0.75           H  
ATOM    942 3HD1 LEU A  57       4.936   9.533  17.396  1.00  0.75           H  
ATOM    943 1HD2 LEU A  57       5.203  10.717  20.255  1.00  0.75           H  
ATOM    944 2HD2 LEU A  57       3.733  10.753  19.305  1.00  0.75           H  
ATOM    945 3HD2 LEU A  57       3.691  10.033  20.903  1.00  0.75           H  
ATOM    946  N   ASP A  58       1.027   5.936  19.608  1.00  0.76           N  
ATOM    947  CA  ASP A  58      -0.176   5.232  19.186  1.00  0.76           C  
ATOM    948  C   ASP A  58      -0.259   3.838  19.821  1.00  0.76           C  
ATOM    949  O   ASP A  58       0.129   2.845  19.209  1.00  0.76           O  
ATOM    950  CB  ASP A  58      -0.269   5.137  17.660  1.00  0.76           C  
ATOM    951  CG  ASP A  58      -1.578   4.463  17.173  1.00  0.76           C  
ATOM    952  OD1 ASP A  58      -2.186   3.681  17.917  1.00  0.76           O  
ATOM    953  OD2 ASP A  58      -1.954   4.716  16.054  1.00  0.76           O  
ATOM    954  H   ASP A  58       1.866   5.390  19.800  1.00  0.76           H  
ATOM    955  HA  ASP A  58      -1.035   5.824  19.486  1.00  0.76           H  
ATOM    956 1HB  ASP A  58      -0.210   6.140  17.229  1.00  0.76           H  
ATOM    957 2HB  ASP A  58       0.582   4.570  17.280  1.00  0.76           H  
ATOM    958  N   PRO A  59      -0.894   3.700  20.990  1.00  0.77           N  
ATOM    959  CA  PRO A  59      -1.024   2.473  21.761  1.00  0.77           C  
ATOM    960  C   PRO A  59      -1.673   1.297  21.022  1.00  0.77           C  
ATOM    961  O   PRO A  59      -1.620   0.168  21.518  1.00  0.77           O  
ATOM    962  CB  PRO A  59      -1.893   2.912  22.944  1.00  0.77           C  
ATOM    963  CG  PRO A  59      -1.643   4.395  23.080  1.00  0.77           C  
ATOM    964  CD  PRO A  59      -1.467   4.892  21.669  1.00  0.77           C  
ATOM    965  HA  PRO A  59      -0.022   2.183  22.115  1.00  0.77           H  
ATOM    966 1HB  PRO A  59      -2.946   2.673  22.733  1.00  0.77           H  
ATOM    967 2HB  PRO A  59      -1.611   2.350  23.845  1.00  0.77           H  
ATOM    968 1HG  PRO A  59      -2.473   4.884  23.606  1.00  0.77           H  
ATOM    969 2HG  PRO A  59      -0.736   4.564  23.686  1.00  0.77           H  
ATOM    970 1HD  PRO A  59      -2.430   5.178  21.226  1.00  0.77           H  
ATOM    971 2HD  PRO A  59      -0.741   5.723  21.702  1.00  0.77           H  
ATOM    972  N   LYS A  60      -2.363   1.545  19.897  1.00  0.77           N  
ATOM    973  CA  LYS A  60      -3.031   0.454  19.196  1.00  0.77           C  
ATOM    974  C   LYS A  60      -2.315   0.031  17.912  1.00  0.77           C  
ATOM    975  O   LYS A  60      -2.267  -1.160  17.590  1.00  0.77           O  
ATOM    976  CB  LYS A  60      -4.467   0.865  18.868  1.00  0.77           C  
ATOM    977  CG  LYS A  60      -5.318   1.199  20.092  1.00  0.77           C  
ATOM    978  CD  LYS A  60      -5.492  -0.013  21.003  1.00  0.77           C  
ATOM    979  CE  LYS A  60      -6.407   0.301  22.183  1.00  0.77           C  
ATOM    980  NZ  LYS A  60      -6.561  -0.869  23.099  1.00  0.77           N  
ATOM    981  H   LYS A  60      -2.373   2.475  19.466  1.00  0.77           H  
ATOM    982  HA  LYS A  60      -3.062  -0.413  19.852  1.00  0.77           H  
ATOM    983 1HB  LYS A  60      -4.445   1.750  18.223  1.00  0.77           H  
ATOM    984 2HB  LYS A  60      -4.958   0.067  18.313  1.00  0.77           H  
ATOM    985 1HG  LYS A  60      -4.837   2.001  20.653  1.00  0.77           H  
ATOM    986 2HG  LYS A  60      -6.299   1.546  19.767  1.00  0.77           H  
ATOM    987 1HD  LYS A  60      -5.920  -0.839  20.432  1.00  0.77           H  
ATOM    988 2HD  LYS A  60      -4.517  -0.326  21.384  1.00  0.77           H  
ATOM    989 1HE  LYS A  60      -5.986   1.136  22.743  1.00  0.77           H  
ATOM    990 2HE  LYS A  60      -7.389   0.587  21.807  1.00  0.77           H  
ATOM    991 1HZ  LYS A  60      -7.169  -0.621  23.866  1.00  0.77           H  
ATOM    992 2HZ  LYS A  60      -6.960  -1.645  22.591  1.00  0.77           H  
ATOM    993 3HZ  LYS A  60      -5.654  -1.133  23.460  1.00  0.77           H  
ATOM    994  N   ASN A  61      -1.743   0.991  17.185  1.00  0.77           N  
ATOM    995  CA  ASN A  61      -1.090   0.682  15.913  1.00  0.77           C  
ATOM    996  C   ASN A  61       0.425   0.859  15.980  1.00  0.77           C  
ATOM    997  O   ASN A  61       1.132   0.468  15.051  1.00  0.77           O  
ATOM    998  CB  ASN A  61      -1.617   1.565  14.805  1.00  0.77           C  
ATOM    999  CG  ASN A  61      -3.079   1.429  14.562  1.00  0.77           C  
ATOM   1000  OD1 ASN A  61      -3.587   0.361  14.197  1.00  0.77           O  
ATOM   1001  ND2 ASN A  61      -3.770   2.523  14.798  1.00  0.77           N  
ATOM   1002  H   ASN A  61      -1.813   1.962  17.496  1.00  0.77           H  
ATOM   1003  HA  ASN A  61      -1.284  -0.359  15.662  1.00  0.77           H  
ATOM   1004 1HB  ASN A  61      -1.386   2.601  15.015  1.00  0.77           H  
ATOM   1005 2HB  ASN A  61      -1.098   1.307  13.887  1.00  0.77           H  
ATOM   1006 1HD2 ASN A  61      -4.777   2.565  14.684  1.00  0.77           H  
ATOM   1007 2HD2 ASN A  61      -3.274   3.361  15.141  1.00  0.77           H  
ATOM   1008  N   GLY A  62       0.937   1.425  17.067  1.00  0.76           N  
ATOM   1009  CA  GLY A  62       2.360   1.710  17.192  1.00  0.76           C  
ATOM   1010  C   GLY A  62       3.250   0.483  17.026  1.00  0.76           C  
ATOM   1011  O   GLY A  62       4.299   0.561  16.384  1.00  0.76           O  
ATOM   1012  H   GLY A  62       0.334   1.739  17.819  1.00  0.76           H  
ATOM   1013 1HA  GLY A  62       2.639   2.466  16.463  1.00  0.76           H  
ATOM   1014 2HA  GLY A  62       2.539   2.152  18.172  1.00  0.76           H  
ATOM   1015  N   GLU A  63       2.834  -0.678  17.544  1.00  0.76           N  
ATOM   1016  CA  GLU A  63       3.674  -1.861  17.363  1.00  0.76           C  
ATOM   1017  C   GLU A  63       3.759  -2.218  15.887  1.00  0.76           C  
ATOM   1018  O   GLU A  63       4.818  -2.580  15.377  1.00  0.76           O  
ATOM   1019  CB  GLU A  63       3.134  -3.067  18.135  1.00  0.76           C  
ATOM   1020  CG  GLU A  63       3.252  -2.962  19.652  1.00  0.76           C  
ATOM   1021  CD  GLU A  63       2.649  -4.154  20.380  1.00  0.76           C  
ATOM   1022  OE1 GLU A  63       1.872  -4.862  19.783  1.00  0.76           O  
ATOM   1023  OE2 GLU A  63       2.991  -4.364  21.534  1.00  0.76           O  
ATOM   1024  H   GLU A  63       1.964  -0.723  18.057  1.00  0.76           H  
ATOM   1025  HA  GLU A  63       4.680  -1.634  17.720  1.00  0.76           H  
ATOM   1026 1HB  GLU A  63       2.083  -3.215  17.886  1.00  0.76           H  
ATOM   1027 2HB  GLU A  63       3.672  -3.962  17.823  1.00  0.76           H  
ATOM   1028 1HG  GLU A  63       4.305  -2.874  19.923  1.00  0.76           H  
ATOM   1029 2HG  GLU A  63       2.748  -2.055  19.974  1.00  0.76           H  
ATOM   1030  N   LEU A  64       2.638  -2.080  15.186  1.00  0.75           N  
ATOM   1031  CA  LEU A  64       2.619  -2.429  13.783  1.00  0.75           C  
ATOM   1032  C   LEU A  64       3.477  -1.471  12.990  1.00  0.75           C  
ATOM   1033  O   LEU A  64       4.298  -1.905  12.178  1.00  0.75           O  
ATOM   1034  CB  LEU A  64       1.187  -2.359  13.261  1.00  0.75           C  
ATOM   1035  CG  LEU A  64       0.235  -3.369  13.776  1.00  0.75           C  
ATOM   1036  CD1 LEU A  64      -1.150  -3.000  13.285  1.00  0.75           C  
ATOM   1037  CD2 LEU A  64       0.657  -4.742  13.285  1.00  0.75           C  
ATOM   1038  H   LEU A  64       1.802  -1.737  15.636  1.00  0.75           H  
ATOM   1039  HA  LEU A  64       3.008  -3.437  13.662  1.00  0.75           H  
ATOM   1040 1HB  LEU A  64       0.778  -1.381  13.475  1.00  0.75           H  
ATOM   1041 2HB  LEU A  64       1.213  -2.472  12.215  1.00  0.75           H  
ATOM   1042  HG  LEU A  64       0.229  -3.352  14.866  1.00  0.75           H  
ATOM   1043 1HD1 LEU A  64      -1.876  -3.721  13.654  1.00  0.75           H  
ATOM   1044 2HD1 LEU A  64      -1.412  -2.002  13.650  1.00  0.75           H  
ATOM   1045 3HD1 LEU A  64      -1.153  -3.002  12.199  1.00  0.75           H  
ATOM   1046 1HD2 LEU A  64      -0.043  -5.492  13.653  1.00  0.75           H  
ATOM   1047 2HD2 LEU A  64       0.660  -4.752  12.193  1.00  0.75           H  
ATOM   1048 3HD2 LEU A  64       1.659  -4.968  13.651  1.00  0.75           H  
ATOM   1049  N   LEU A  65       3.375  -0.176  13.308  1.00  0.75           N  
ATOM   1050  CA  LEU A  65       4.118   0.841  12.582  1.00  0.75           C  
ATOM   1051  C   LEU A  65       5.604   0.595  12.778  1.00  0.75           C  
ATOM   1052  O   LEU A  65       6.387   0.638  11.830  1.00  0.75           O  
ATOM   1053  CB  LEU A  65       3.744   2.228  13.110  1.00  0.75           C  
ATOM   1054  CG  LEU A  65       2.276   2.702  12.857  1.00  0.75           C  
ATOM   1055  CD1 LEU A  65       2.032   4.006  13.615  1.00  0.75           C  
ATOM   1056  CD2 LEU A  65       2.029   2.884  11.393  1.00  0.75           C  
ATOM   1057  H   LEU A  65       2.708   0.101  14.030  1.00  0.75           H  
ATOM   1058  HA  LEU A  65       3.883   0.773  11.525  1.00  0.75           H  
ATOM   1059 1HB  LEU A  65       3.911   2.235  14.188  1.00  0.75           H  
ATOM   1060 2HB  LEU A  65       4.414   2.960  12.661  1.00  0.75           H  
ATOM   1061  HG  LEU A  65       1.593   1.959  13.233  1.00  0.75           H  
ATOM   1062 1HD1 LEU A  65       1.007   4.315  13.460  1.00  0.75           H  
ATOM   1063 2HD1 LEU A  65       2.200   3.852  14.675  1.00  0.75           H  
ATOM   1064 3HD1 LEU A  65       2.709   4.778  13.250  1.00  0.75           H  
ATOM   1065 1HD2 LEU A  65       0.998   3.209  11.229  1.00  0.75           H  
ATOM   1066 2HD2 LEU A  65       2.710   3.638  11.032  1.00  0.75           H  
ATOM   1067 3HD2 LEU A  65       2.200   1.940  10.874  1.00  0.75           H  
ATOM   1068  N   TYR A  66       5.979   0.247  14.007  1.00  0.76           N  
ATOM   1069  CA  TYR A  66       7.352  -0.075  14.330  1.00  0.76           C  
ATOM   1070  C   TYR A  66       7.862  -1.214  13.473  1.00  0.76           C  
ATOM   1071  O   TYR A  66       8.911  -1.096  12.838  1.00  0.76           O  
ATOM   1072  CB  TYR A  66       7.470  -0.440  15.803  1.00  0.76           C  
ATOM   1073  CG  TYR A  66       8.806  -0.985  16.216  1.00  0.76           C  
ATOM   1074  CD1 TYR A  66       9.887  -0.152  16.443  1.00  0.76           C  
ATOM   1075  CD2 TYR A  66       8.939  -2.355  16.372  1.00  0.76           C  
ATOM   1076  CE1 TYR A  66      11.098  -0.685  16.822  1.00  0.76           C  
ATOM   1077  CE2 TYR A  66      10.147  -2.895  16.743  1.00  0.76           C  
ATOM   1078  CZ  TYR A  66      11.228  -2.068  16.969  1.00  0.76           C  
ATOM   1079  OH  TYR A  66      12.441  -2.606  17.337  1.00  0.76           O  
ATOM   1080  H   TYR A  66       5.290   0.229  14.758  1.00  0.76           H  
ATOM   1081  HA  TYR A  66       7.968   0.802  14.128  1.00  0.76           H  
ATOM   1082 1HB  TYR A  66       7.257   0.434  16.410  1.00  0.76           H  
ATOM   1083 2HB  TYR A  66       6.724  -1.178  16.050  1.00  0.76           H  
ATOM   1084  HD1 TYR A  66       9.790   0.915  16.325  1.00  0.76           H  
ATOM   1085  HD2 TYR A  66       8.083  -3.005  16.191  1.00  0.76           H  
ATOM   1086  HE1 TYR A  66      11.949  -0.024  16.998  1.00  0.76           H  
ATOM   1087  HE2 TYR A  66      10.250  -3.974  16.855  1.00  0.76           H  
ATOM   1088  HH  TYR A  66      12.419  -3.562  17.204  1.00  0.76           H  
ATOM   1089  N   TYR A  67       7.108  -2.316  13.432  1.00  0.76           N  
ATOM   1090  CA  TYR A  67       7.535  -3.483  12.676  1.00  0.76           C  
ATOM   1091  C   TYR A  67       7.618  -3.197  11.182  1.00  0.76           C  
ATOM   1092  O   TYR A  67       8.520  -3.691  10.496  1.00  0.76           O  
ATOM   1093  CB  TYR A  67       6.598  -4.667  12.927  1.00  0.76           C  
ATOM   1094  CG  TYR A  67       6.745  -5.263  14.300  1.00  0.76           C  
ATOM   1095  CD1 TYR A  67       5.636  -5.399  15.112  1.00  0.76           C  
ATOM   1096  CD2 TYR A  67       7.996  -5.649  14.760  1.00  0.76           C  
ATOM   1097  CE1 TYR A  67       5.763  -5.912  16.373  1.00  0.76           C  
ATOM   1098  CE2 TYR A  67       8.128  -6.167  16.029  1.00  0.76           C  
ATOM   1099  CZ  TYR A  67       7.015  -6.297  16.836  1.00  0.76           C  
ATOM   1100  OH  TYR A  67       7.139  -6.783  18.119  1.00  0.76           O  
ATOM   1101  H   TYR A  67       6.237  -2.351  13.964  1.00  0.76           H  
ATOM   1102  HA  TYR A  67       8.532  -3.758  13.016  1.00  0.76           H  
ATOM   1103 1HB  TYR A  67       5.561  -4.334  12.810  1.00  0.76           H  
ATOM   1104 2HB  TYR A  67       6.780  -5.445  12.190  1.00  0.76           H  
ATOM   1105  HD1 TYR A  67       4.655  -5.088  14.748  1.00  0.76           H  
ATOM   1106  HD2 TYR A  67       8.878  -5.535  14.121  1.00  0.76           H  
ATOM   1107  HE1 TYR A  67       4.884  -6.006  17.012  1.00  0.76           H  
ATOM   1108  HE2 TYR A  67       9.112  -6.462  16.395  1.00  0.76           H  
ATOM   1109  HH  TYR A  67       8.061  -7.005  18.289  1.00  0.76           H  
ATOM   1110  N   PHE A  68       6.701  -2.391  10.654  1.00  0.78           N  
ATOM   1111  CA  PHE A  68       6.746  -2.118   9.228  1.00  0.78           C  
ATOM   1112  C   PHE A  68       8.037  -1.366   8.919  1.00  0.78           C  
ATOM   1113  O   PHE A  68       8.740  -1.671   7.953  1.00  0.78           O  
ATOM   1114  CB  PHE A  68       5.591  -1.225   8.803  1.00  0.78           C  
ATOM   1115  CG  PHE A  68       4.199  -1.773   9.060  1.00  0.78           C  
ATOM   1116  CD1 PHE A  68       3.922  -3.126   9.054  1.00  0.78           C  
ATOM   1117  CD2 PHE A  68       3.162  -0.890   9.339  1.00  0.78           C  
ATOM   1118  CE1 PHE A  68       2.640  -3.578   9.338  1.00  0.78           C  
ATOM   1119  CE2 PHE A  68       1.899  -1.329   9.616  1.00  0.78           C  
ATOM   1120  CZ  PHE A  68       1.635  -2.679   9.619  1.00  0.78           C  
ATOM   1121  H   PHE A  68       5.956  -2.001  11.238  1.00  0.78           H  
ATOM   1122  HA  PHE A  68       6.732  -3.061   8.678  1.00  0.78           H  
ATOM   1123 1HB  PHE A  68       5.671  -0.271   9.330  1.00  0.78           H  
ATOM   1124 2HB  PHE A  68       5.681  -1.017   7.746  1.00  0.78           H  
ATOM   1125  HD1 PHE A  68       4.720  -3.837   8.840  1.00  0.78           H  
ATOM   1126  HD2 PHE A  68       3.377   0.173   9.346  1.00  0.78           H  
ATOM   1127  HE1 PHE A  68       2.430  -4.646   9.338  1.00  0.78           H  
ATOM   1128  HE2 PHE A  68       1.114  -0.618   9.839  1.00  0.78           H  
ATOM   1129  HZ  PHE A  68       0.634  -3.036   9.841  1.00  0.78           H  
ATOM   1130  N   LEU A  69       8.363  -0.399   9.781  1.00  0.79           N  
ATOM   1131  CA  LEU A  69       9.547   0.424   9.616  1.00  0.79           C  
ATOM   1132  C   LEU A  69      10.824  -0.381   9.785  1.00  0.79           C  
ATOM   1133  O   LEU A  69      11.786  -0.188   9.035  1.00  0.79           O  
ATOM   1134  CB  LEU A  69       9.471   1.558  10.621  1.00  0.79           C  
ATOM   1135  CG  LEU A  69       8.339   2.559  10.327  1.00  0.79           C  
ATOM   1136  CD1 LEU A  69       8.165   3.469  11.474  1.00  0.79           C  
ATOM   1137  CD2 LEU A  69       8.670   3.327   9.131  1.00  0.79           C  
ATOM   1138  H   LEU A  69       7.744  -0.203  10.572  1.00  0.79           H  
ATOM   1139  HA  LEU A  69       9.534   0.843   8.614  1.00  0.79           H  
ATOM   1140 1HB  LEU A  69       9.291   1.137  11.611  1.00  0.79           H  
ATOM   1141 2HB  LEU A  69      10.415   2.095  10.633  1.00  0.79           H  
ATOM   1142  HG  LEU A  69       7.411   2.025  10.160  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  69       7.361   4.173  11.268  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  69       7.912   2.872  12.349  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  69       9.089   4.006  11.644  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  69       7.865   4.025   8.949  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  69       9.592   3.862   9.307  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  69       8.785   2.662   8.286  1.00  0.79           H  
ATOM   1149  N   GLU A  70      10.829  -1.311  10.745  1.00  0.81           N  
ATOM   1150  CA  GLU A  70      11.993  -2.156  10.958  1.00  0.81           C  
ATOM   1151  C   GLU A  70      12.259  -2.966   9.697  1.00  0.81           C  
ATOM   1152  O   GLU A  70      13.395  -3.034   9.212  1.00  0.81           O  
ATOM   1153  CB  GLU A  70      11.785  -3.090  12.161  1.00  0.81           C  
ATOM   1154  CG  GLU A  70      12.990  -3.984  12.467  1.00  0.81           C  
ATOM   1155  CD  GLU A  70      12.811  -4.892  13.677  1.00  0.81           C  
ATOM   1156  OE1 GLU A  70      11.774  -4.861  14.273  1.00  0.81           O  
ATOM   1157  OE2 GLU A  70      13.724  -5.637  13.971  1.00  0.81           O  
ATOM   1158  H   GLU A  70      10.018  -1.409  11.354  1.00  0.81           H  
ATOM   1159  HA  GLU A  70      12.858  -1.522  11.150  1.00  0.81           H  
ATOM   1160 1HB  GLU A  70      11.557  -2.497  13.051  1.00  0.81           H  
ATOM   1161 2HB  GLU A  70      10.925  -3.733  11.973  1.00  0.81           H  
ATOM   1162 1HG  GLU A  70      13.172  -4.604  11.589  1.00  0.81           H  
ATOM   1163 2HG  GLU A  70      13.864  -3.351  12.616  1.00  0.81           H  
ATOM   1164  N   ALA A  71      11.197  -3.559   9.141  1.00  0.84           N  
ATOM   1165  CA  ALA A  71      11.321  -4.345   7.929  1.00  0.84           C  
ATOM   1166  C   ALA A  71      11.839  -3.495   6.772  1.00  0.84           C  
ATOM   1167  O   ALA A  71      12.666  -3.954   5.981  1.00  0.84           O  
ATOM   1168  CB  ALA A  71       9.980  -4.959   7.573  1.00  0.84           C  
ATOM   1169  H   ALA A  71      10.280  -3.474   9.587  1.00  0.84           H  
ATOM   1170  HA  ALA A  71      12.042  -5.141   8.115  1.00  0.84           H  
ATOM   1171 1HB  ALA A  71      10.077  -5.572   6.685  1.00  0.84           H  
ATOM   1172 2HB  ALA A  71       9.635  -5.574   8.404  1.00  0.84           H  
ATOM   1173 3HB  ALA A  71       9.259  -4.163   7.392  1.00  0.84           H  
ATOM   1174  N   LEU A  72      11.377  -2.246   6.665  1.00  0.88           N  
ATOM   1175  CA  LEU A  72      11.868  -1.386   5.595  1.00  0.88           C  
ATOM   1176  C   LEU A  72      13.344  -1.073   5.782  1.00  0.88           C  
ATOM   1177  O   LEU A  72      14.113  -1.095   4.825  1.00  0.88           O  
ATOM   1178  CB  LEU A  72      11.065  -0.079   5.549  1.00  0.88           C  
ATOM   1179  CG  LEU A  72       9.608  -0.207   5.078  1.00  0.88           C  
ATOM   1180  CD1 LEU A  72       8.872   1.105   5.309  1.00  0.88           C  
ATOM   1181  CD2 LEU A  72       9.593  -0.558   3.607  1.00  0.88           C  
ATOM   1182  H   LEU A  72      10.667  -1.902   7.315  1.00  0.88           H  
ATOM   1183  HA  LEU A  72      11.744  -1.906   4.647  1.00  0.88           H  
ATOM   1184 1HB  LEU A  72      11.050   0.348   6.550  1.00  0.88           H  
ATOM   1185 2HB  LEU A  72      11.569   0.622   4.891  1.00  0.88           H  
ATOM   1186  HG  LEU A  72       9.113  -0.987   5.641  1.00  0.88           H  
ATOM   1187 1HD1 LEU A  72       7.847   1.001   4.983  1.00  0.88           H  
ATOM   1188 2HD1 LEU A  72       8.891   1.343   6.360  1.00  0.88           H  
ATOM   1189 3HD1 LEU A  72       9.353   1.896   4.746  1.00  0.88           H  
ATOM   1190 1HD2 LEU A  72       8.563  -0.658   3.268  1.00  0.88           H  
ATOM   1191 2HD2 LEU A  72      10.080   0.234   3.052  1.00  0.88           H  
ATOM   1192 3HD2 LEU A  72      10.122  -1.495   3.445  1.00  0.88           H  
ATOM   1193  N   MET A  73      13.765  -0.822   7.018  1.00  0.95           N  
ATOM   1194  CA  MET A  73      15.158  -0.474   7.234  1.00  0.95           C  
ATOM   1195  C   MET A  73      16.079  -1.644   6.923  1.00  0.95           C  
ATOM   1196  O   MET A  73      17.158  -1.462   6.358  1.00  0.95           O  
ATOM   1197  CB  MET A  73      15.364   0.014   8.661  1.00  0.95           C  
ATOM   1198  CG  MET A  73      16.716   0.685   8.883  1.00  0.95           C  
ATOM   1199  SD  MET A  73      16.879   2.217   7.913  1.00  0.95           S  
ATOM   1200  CE  MET A  73      18.520   2.749   8.332  1.00  0.95           C  
ATOM   1201  H   MET A  73      13.106  -0.820   7.799  1.00  0.95           H  
ATOM   1202  HA  MET A  73      15.424   0.329   6.552  1.00  0.95           H  
ATOM   1203 1HB  MET A  73      14.578   0.726   8.917  1.00  0.95           H  
ATOM   1204 2HB  MET A  73      15.273  -0.832   9.349  1.00  0.95           H  
ATOM   1205 1HG  MET A  73      16.834   0.928   9.938  1.00  0.95           H  
ATOM   1206 2HG  MET A  73      17.514   0.001   8.595  1.00  0.95           H  
ATOM   1207 1HE  MET A  73      18.742   3.683   7.815  1.00  0.95           H  
ATOM   1208 2HE  MET A  73      18.587   2.906   9.409  1.00  0.95           H  
ATOM   1209 3HE  MET A  73      19.238   1.985   8.032  1.00  0.95           H  
ATOM   1210  N   LYS A  74      15.646  -2.854   7.264  1.00  1.06           N  
ATOM   1211  CA  LYS A  74      16.458  -4.030   6.997  1.00  1.06           C  
ATOM   1212  C   LYS A  74      16.497  -4.386   5.509  1.00  1.06           C  
ATOM   1213  O   LYS A  74      17.532  -4.820   4.996  1.00  1.06           O  
ATOM   1214  CB  LYS A  74      15.952  -5.218   7.815  1.00  1.06           C  
ATOM   1215  CG  LYS A  74      16.210  -5.094   9.318  1.00  1.06           C  
ATOM   1216  CD  LYS A  74      15.692  -6.309  10.076  1.00  1.06           C  
ATOM   1217  CE  LYS A  74      15.963  -6.189  11.572  1.00  1.06           C  
ATOM   1218  NZ  LYS A  74      15.436  -7.359  12.333  1.00  1.06           N  
ATOM   1219  H   LYS A  74      14.752  -2.952   7.749  1.00  1.06           H  
ATOM   1220  HA  LYS A  74      17.478  -3.814   7.311  1.00  1.06           H  
ATOM   1221 1HB  LYS A  74      14.870  -5.310   7.673  1.00  1.06           H  
ATOM   1222 2HB  LYS A  74      16.413  -6.133   7.455  1.00  1.06           H  
ATOM   1223 1HG  LYS A  74      17.278  -4.985   9.498  1.00  1.06           H  
ATOM   1224 2HG  LYS A  74      15.701  -4.203   9.696  1.00  1.06           H  
ATOM   1225 1HD  LYS A  74      14.615  -6.397   9.918  1.00  1.06           H  
ATOM   1226 2HD  LYS A  74      16.174  -7.209   9.701  1.00  1.06           H  
ATOM   1227 1HE  LYS A  74      17.034  -6.110  11.740  1.00  1.06           H  
ATOM   1228 2HE  LYS A  74      15.486  -5.289  11.943  1.00  1.06           H  
ATOM   1229 1HZ  LYS A  74      15.629  -7.232  13.323  1.00  1.06           H  
ATOM   1230 2HZ  LYS A  74      14.434  -7.439  12.193  1.00  1.06           H  
ATOM   1231 3HZ  LYS A  74      15.884  -8.201  12.010  1.00  1.06           H  
ATOM   1232  N   ARG A  75      15.373  -4.208   4.811  1.00  1.23           N  
ATOM   1233  CA  ARG A  75      15.283  -4.550   3.396  1.00  1.23           C  
ATOM   1234  C   ARG A  75      15.787  -3.472   2.436  1.00  1.23           C  
ATOM   1235  O   ARG A  75      16.015  -3.763   1.258  1.00  1.23           O  
ATOM   1236  CB  ARG A  75      13.852  -4.890   3.027  1.00  1.23           C  
ATOM   1237  CG  ARG A  75      13.304  -6.133   3.709  1.00  1.23           C  
ATOM   1238  CD  ARG A  75      11.876  -6.348   3.388  1.00  1.23           C  
ATOM   1239  NE  ARG A  75      11.038  -5.277   3.896  1.00  1.23           N  
ATOM   1240  CZ  ARG A  75       9.715  -5.169   3.648  1.00  1.23           C  
ATOM   1241  NH1 ARG A  75       9.111  -6.085   2.922  1.00  1.23           N  
ATOM   1242  NH2 ARG A  75       9.021  -4.157   4.126  1.00  1.23           N  
ATOM   1243  H   ARG A  75      14.532  -3.863   5.276  1.00  1.23           H  
ATOM   1244  HA  ARG A  75      15.885  -5.443   3.237  1.00  1.23           H  
ATOM   1245 1HB  ARG A  75      13.207  -4.050   3.303  1.00  1.23           H  
ATOM   1246 2HB  ARG A  75      13.771  -5.026   1.952  1.00  1.23           H  
ATOM   1247 1HG  ARG A  75      13.864  -7.003   3.367  1.00  1.23           H  
ATOM   1248 2HG  ARG A  75      13.411  -6.037   4.788  1.00  1.23           H  
ATOM   1249 1HD  ARG A  75      11.748  -6.399   2.308  1.00  1.23           H  
ATOM   1250 2HD  ARG A  75      11.544  -7.282   3.839  1.00  1.23           H  
ATOM   1251  HE  ARG A  75      11.490  -4.556   4.475  1.00  1.23           H  
ATOM   1252 1HH1 ARG A  75       9.638  -6.864   2.553  1.00  1.23           H  
ATOM   1253 2HH1 ARG A  75       8.122  -6.011   2.733  1.00  1.23           H  
ATOM   1254 1HH2 ARG A  75       9.482  -3.435   4.667  1.00  1.23           H  
ATOM   1255 2HH2 ARG A  75       8.035  -4.087   3.935  1.00  1.23           H  
ATOM   1256  N   LEU A  76      15.985  -2.242   2.916  1.00  1.44           N  
ATOM   1257  CA  LEU A  76      16.394  -1.153   2.034  1.00  1.44           C  
ATOM   1258  C   LEU A  76      17.728  -0.484   2.414  1.00  1.44           C  
ATOM   1259  O   LEU A  76      17.692   0.631   2.936  1.00  1.44           O  
ATOM   1260  CB  LEU A  76      15.334  -0.049   2.088  1.00  1.44           C  
ATOM   1261  CG  LEU A  76      13.894  -0.433   1.713  1.00  1.44           C  
ATOM   1262  CD1 LEU A  76      13.007   0.763   2.013  1.00  1.44           C  
ATOM   1263  CD2 LEU A  76      13.822  -0.861   0.274  1.00  1.44           C  
ATOM   1264  H   LEU A  76      15.764  -2.034   3.891  1.00  1.44           H  
ATOM   1265  HA  LEU A  76      16.464  -1.534   1.017  1.00  1.44           H  
ATOM   1266 1HB  LEU A  76      15.310   0.345   3.103  1.00  1.44           H  
ATOM   1267 2HB  LEU A  76      15.638   0.759   1.418  1.00  1.44           H  
ATOM   1268  HG  LEU A  76      13.554  -1.255   2.338  1.00  1.44           H  
ATOM   1269 1HD1 LEU A  76      11.985   0.520   1.770  1.00  1.44           H  
ATOM   1270 2HD1 LEU A  76      13.085   1.016   3.066  1.00  1.44           H  
ATOM   1271 3HD1 LEU A  76      13.331   1.610   1.419  1.00  1.44           H  
ATOM   1272 1HD2 LEU A  76      12.795  -1.122   0.020  1.00  1.44           H  
ATOM   1273 2HD2 LEU A  76      14.156  -0.060  -0.361  1.00  1.44           H  
ATOM   1274 3HD2 LEU A  76      14.466  -1.725   0.123  1.00  1.44           H  
ATOM   1275  N   PRO A  77      18.897  -1.122   2.192  1.00  1.70           N  
ATOM   1276  CA  PRO A  77      20.219  -0.601   2.496  1.00  1.70           C  
ATOM   1277  C   PRO A  77      20.747   0.261   1.352  1.00  1.70           C  
ATOM   1278  O   PRO A  77      21.755   0.949   1.514  1.00  1.70           O  
ATOM   1279  OXT PRO A  77      20.382  -0.012   0.207  1.00  1.70           O  
ATOM   1280  CB  PRO A  77      21.054  -1.874   2.635  1.00  1.70           C  
ATOM   1281  CG  PRO A  77      20.397  -2.857   1.682  1.00  1.70           C  
ATOM   1282  CD  PRO A  77      18.913  -2.514   1.708  1.00  1.70           C  
ATOM   1283  HA  PRO A  77      20.183  -0.031   3.438  1.00  1.70           H  
ATOM   1284 1HB  PRO A  77      22.107  -1.668   2.387  1.00  1.70           H  
ATOM   1285 2HB  PRO A  77      21.030  -2.223   3.680  1.00  1.70           H  
ATOM   1286 1HG  PRO A  77      20.832  -2.761   0.677  1.00  1.70           H  
ATOM   1287 2HG  PRO A  77      20.592  -3.888   2.014  1.00  1.70           H  
ATOM   1288 1HD  PRO A  77      18.468  -2.605   0.708  1.00  1.70           H  
ATOM   1289 2HD  PRO A  77      18.451  -3.180   2.437  1.00  1.70           H  
ENDMDL

REMARK ID 693516 DOMAINID 684497 MODEL 5 8tha-19sol-1
MODEL     5
ATOM      1  N   MET A   1       1.194  -0.089   0.346  1.00  2.36           N  
ATOM      2  CA  MET A   1       2.152  -0.007   1.445  1.00  2.36           C  
ATOM      3  C   MET A   1       2.520   1.439   1.720  1.00  2.36           C  
ATOM      4  O   MET A   1       1.979   2.064   2.633  1.00  2.36           O  
ATOM      5  CB  MET A   1       3.398  -0.854   1.151  1.00  2.36           C  
ATOM      6  CG  MET A   1       4.496  -0.823   2.252  1.00  2.36           C  
ATOM      7  SD  MET A   1       5.929  -1.859   1.843  1.00  2.36           S  
ATOM      8  CE  MET A   1       6.758  -1.079   0.440  1.00  2.36           C  
ATOM      9 1H   MET A   1       1.138  -1.038   0.006  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.286   0.212   0.671  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.493   0.518  -0.409  1.00  2.36           H  
ATOM     12  HA  MET A   1       1.676  -0.396   2.344  1.00  2.36           H  
ATOM     13 1HB  MET A   1       3.097  -1.892   1.019  1.00  2.36           H  
ATOM     14 2HB  MET A   1       3.851  -0.534   0.217  1.00  2.36           H  
ATOM     15 1HG  MET A   1       4.839   0.179   2.444  1.00  2.36           H  
ATOM     16 2HG  MET A   1       4.071  -1.197   3.186  1.00  2.36           H  
ATOM     17 1HE  MET A   1       7.624  -1.681   0.155  1.00  2.36           H  
ATOM     18 2HE  MET A   1       6.069  -1.020  -0.403  1.00  2.36           H  
ATOM     19 3HE  MET A   1       7.096  -0.102   0.701  1.00  2.36           H  
ATOM     20  N   LEU A   2       3.452   1.974   0.945  1.00  1.86           N  
ATOM     21  CA  LEU A   2       3.870   3.346   1.163  1.00  1.86           C  
ATOM     22  C   LEU A   2       2.974   4.363   0.452  1.00  1.86           C  
ATOM     23  O   LEU A   2       2.396   4.044  -0.586  1.00  1.86           O  
ATOM     24  CB  LEU A   2       5.294   3.540   0.682  1.00  1.86           C  
ATOM     25  CG  LEU A   2       6.324   2.744   1.398  1.00  1.86           C  
ATOM     26  CD1 LEU A   2       7.652   2.992   0.771  1.00  1.86           C  
ATOM     27  CD2 LEU A   2       6.322   3.125   2.856  1.00  1.86           C  
ATOM     28  H   LEU A   2       3.891   1.443   0.206  1.00  1.86           H  
ATOM     29  HA  LEU A   2       3.873   3.491   2.232  1.00  1.86           H  
ATOM     30 1HB  LEU A   2       5.329   3.254  -0.350  1.00  1.86           H  
ATOM     31 2HB  LEU A   2       5.557   4.591   0.752  1.00  1.86           H  
ATOM     32  HG  LEU A   2       6.096   1.713   1.312  1.00  1.86           H  
ATOM     33 1HD1 LEU A   2       8.398   2.409   1.295  1.00  1.86           H  
ATOM     34 2HD1 LEU A   2       7.620   2.697  -0.269  1.00  1.86           H  
ATOM     35 3HD1 LEU A   2       7.897   4.048   0.834  1.00  1.86           H  
ATOM     36 1HD2 LEU A   2       7.073   2.542   3.396  1.00  1.86           H  
ATOM     37 2HD2 LEU A   2       6.544   4.183   2.950  1.00  1.86           H  
ATOM     38 3HD2 LEU A   2       5.338   2.926   3.270  1.00  1.86           H  
ATOM     39  N   PRO A   3       2.816   5.570   1.011  1.00  1.48           N  
ATOM     40  CA  PRO A   3       2.210   6.738   0.409  1.00  1.48           C  
ATOM     41  C   PRO A   3       2.944   7.136  -0.853  1.00  1.48           C  
ATOM     42  O   PRO A   3       4.176   7.010  -0.927  1.00  1.48           O  
ATOM     43  CB  PRO A   3       2.377   7.810   1.491  1.00  1.48           C  
ATOM     44  CG  PRO A   3       2.476   7.051   2.768  1.00  1.48           C  
ATOM     45  CD  PRO A   3       3.172   5.765   2.429  1.00  1.48           C  
ATOM     46  HA  PRO A   3       1.147   6.532   0.197  1.00  1.48           H  
ATOM     47 1HB  PRO A   3       3.283   8.401   1.286  1.00  1.48           H  
ATOM     48 2HB  PRO A   3       1.529   8.506   1.467  1.00  1.48           H  
ATOM     49 1HG  PRO A   3       3.026   7.652   3.506  1.00  1.48           H  
ATOM     50 2HG  PRO A   3       1.474   6.879   3.193  1.00  1.48           H  
ATOM     51 1HD  PRO A   3       4.245   5.837   2.559  1.00  1.48           H  
ATOM     52 2HD  PRO A   3       2.709   4.997   3.074  1.00  1.48           H  
ATOM     53  N   SER A   4       2.230   7.740  -1.796  1.00  1.20           N  
ATOM     54  CA  SER A   4       2.863   8.185  -3.033  1.00  1.20           C  
ATOM     55  C   SER A   4       3.975   9.203  -2.770  1.00  1.20           C  
ATOM     56  O   SER A   4       4.893   9.357  -3.570  1.00  1.20           O  
ATOM     57  CB  SER A   4       1.822   8.782  -3.955  1.00  1.20           C  
ATOM     58  OG  SER A   4       1.292   9.963  -3.409  1.00  1.20           O  
ATOM     59  H   SER A   4       1.231   7.844  -1.684  1.00  1.20           H  
ATOM     60  HA  SER A   4       3.298   7.318  -3.525  1.00  1.20           H  
ATOM     61 1HB  SER A   4       2.276   9.002  -4.923  1.00  1.20           H  
ATOM     62 2HB  SER A   4       1.025   8.064  -4.123  1.00  1.20           H  
ATOM     63  HG  SER A   4       2.028  10.581  -3.344  1.00  1.20           H  
ATOM     64  N   GLU A   5       3.906   9.861  -1.616  1.00  1.03           N  
ATOM     65  CA  GLU A   5       4.900  10.828  -1.191  1.00  1.03           C  
ATOM     66  C   GLU A   5       6.265  10.166  -0.935  1.00  1.03           C  
ATOM     67  O   GLU A   5       7.308  10.791  -1.109  1.00  1.03           O  
ATOM     68  CB  GLU A   5       4.438  11.562   0.063  1.00  1.03           C  
ATOM     69  CG  GLU A   5       5.332  12.724   0.448  1.00  1.03           C  
ATOM     70  CD  GLU A   5       5.287  13.844  -0.587  1.00  1.03           C  
ATOM     71  OE1 GLU A   5       4.285  13.960  -1.260  1.00  1.03           O  
ATOM     72  OE2 GLU A   5       6.269  14.550  -0.751  1.00  1.03           O  
ATOM     73  H   GLU A   5       3.118   9.675  -1.015  1.00  1.03           H  
ATOM     74  HA  GLU A   5       5.028  11.554  -1.988  1.00  1.03           H  
ATOM     75 1HB  GLU A   5       3.426  11.941  -0.085  1.00  1.03           H  
ATOM     76 2HB  GLU A   5       4.411  10.862   0.900  1.00  1.03           H  
ATOM     77 1HG  GLU A   5       5.015  13.114   1.414  1.00  1.03           H  
ATOM     78 2HG  GLU A   5       6.356  12.361   0.548  1.00  1.03           H  
ATOM     79  N   LEU A   6       6.255   8.920  -0.439  1.00  0.93           N  
ATOM     80  CA  LEU A   6       7.498   8.219  -0.131  1.00  0.93           C  
ATOM     81  C   LEU A   6       7.941   7.342  -1.293  1.00  0.93           C  
ATOM     82  O   LEU A   6       9.069   6.855  -1.324  1.00  0.93           O  
ATOM     83  CB  LEU A   6       7.364   7.395   1.146  1.00  0.93           C  
ATOM     84  CG  LEU A   6       7.114   8.203   2.398  1.00  0.93           C  
ATOM     85  CD1 LEU A   6       6.921   7.302   3.600  1.00  0.93           C  
ATOM     86  CD2 LEU A   6       8.295   9.074   2.610  1.00  0.93           C  
ATOM     87  H   LEU A   6       5.376   8.421  -0.338  1.00  0.93           H  
ATOM     88  HA  LEU A   6       8.275   8.966   0.034  1.00  0.93           H  
ATOM     89 1HB  LEU A   6       6.533   6.707   1.023  1.00  0.93           H  
ATOM     90 2HB  LEU A   6       8.273   6.826   1.289  1.00  0.93           H  
ATOM     91  HG  LEU A   6       6.213   8.806   2.268  1.00  0.93           H  
ATOM     92 1HD1 LEU A   6       6.749   7.911   4.470  1.00  0.93           H  
ATOM     93 2HD1 LEU A   6       6.080   6.658   3.445  1.00  0.93           H  
ATOM     94 3HD1 LEU A   6       7.804   6.709   3.758  1.00  0.93           H  
ATOM     95 1HD2 LEU A   6       8.154   9.676   3.497  1.00  0.93           H  
ATOM     96 2HD2 LEU A   6       9.181   8.440   2.739  1.00  0.93           H  
ATOM     97 3HD2 LEU A   6       8.436   9.730   1.750  1.00  0.93           H  
ATOM     98  N   LEU A   7       7.098   7.259  -2.310  1.00  0.87           N  
ATOM     99  CA  LEU A   7       7.403   6.514  -3.525  1.00  0.87           C  
ATOM    100  C   LEU A   7       8.044   7.408  -4.593  1.00  0.87           C  
ATOM    101  O   LEU A   7       8.125   7.051  -5.765  1.00  0.87           O  
ATOM    102  CB  LEU A   7       6.157   5.814  -4.027  1.00  0.87           C  
ATOM    103  CG  LEU A   7       5.636   4.753  -3.064  1.00  0.87           C  
ATOM    104  CD1 LEU A   7       4.334   4.190  -3.553  1.00  0.87           C  
ATOM    105  CD2 LEU A   7       6.697   3.676  -2.963  1.00  0.87           C  
ATOM    106  H   LEU A   7       6.171   7.666  -2.203  1.00  0.87           H  
ATOM    107  HA  LEU A   7       8.125   5.742  -3.271  1.00  0.87           H  
ATOM    108 1HB  LEU A   7       5.386   6.555  -4.179  1.00  0.87           H  
ATOM    109 2HB  LEU A   7       6.380   5.337  -4.982  1.00  0.87           H  
ATOM    110  HG  LEU A   7       5.460   5.192  -2.085  1.00  0.87           H  
ATOM    111 1HD1 LEU A   7       3.981   3.434  -2.848  1.00  0.87           H  
ATOM    112 2HD1 LEU A   7       3.595   4.983  -3.617  1.00  0.87           H  
ATOM    113 3HD1 LEU A   7       4.473   3.741  -4.532  1.00  0.87           H  
ATOM    114 1HD2 LEU A   7       6.373   2.897  -2.287  1.00  0.87           H  
ATOM    115 2HD2 LEU A   7       6.873   3.245  -3.947  1.00  0.87           H  
ATOM    116 3HD2 LEU A   7       7.617   4.121  -2.591  1.00  0.87           H  
ATOM    117  N   LYS A   8       8.475   8.586  -4.161  1.00  0.83           N  
ATOM    118  CA  LYS A   8       9.232   9.528  -4.968  1.00  0.83           C  
ATOM    119  C   LYS A   8      10.677   9.052  -4.916  1.00  0.83           C  
ATOM    120  O   LYS A   8      10.999   8.192  -4.101  1.00  0.83           O  
ATOM    121  CB  LYS A   8       9.101  10.959  -4.444  1.00  0.83           C  
ATOM    122  CG  LYS A   8       7.706  11.568  -4.563  1.00  0.83           C  
ATOM    123  CD  LYS A   8       7.681  12.995  -3.999  1.00  0.83           C  
ATOM    124  CE  LYS A   8       6.323  13.657  -4.183  1.00  0.83           C  
ATOM    125  NZ  LYS A   8       6.279  15.044  -3.586  1.00  0.83           N  
ATOM    126  H   LYS A   8       8.303   8.815  -3.193  1.00  0.83           H  
ATOM    127  HA  LYS A   8       8.886   9.486  -6.001  1.00  0.83           H  
ATOM    128 1HB  LYS A   8       9.363  10.970  -3.383  1.00  0.83           H  
ATOM    129 2HB  LYS A   8       9.804  11.605  -4.962  1.00  0.83           H  
ATOM    130 1HG  LYS A   8       7.398  11.583  -5.608  1.00  0.83           H  
ATOM    131 2HG  LYS A   8       6.998  10.954  -4.000  1.00  0.83           H  
ATOM    132 1HD  LYS A   8       7.891  12.949  -2.923  1.00  0.83           H  
ATOM    133 2HD  LYS A   8       8.449  13.599  -4.479  1.00  0.83           H  
ATOM    134 1HE  LYS A   8       6.106  13.724  -5.245  1.00  0.83           H  
ATOM    135 2HE  LYS A   8       5.562  13.048  -3.706  1.00  0.83           H  
ATOM    136 1HZ  LYS A   8       5.360  15.434  -3.724  1.00  0.83           H  
ATOM    137 2HZ  LYS A   8       6.463  14.984  -2.563  1.00  0.83           H  
ATOM    138 3HZ  LYS A   8       6.967  15.634  -4.015  1.00  0.83           H  
ATOM    139  N   HIS A   9      11.537   9.573  -5.785  1.00  0.78           N  
ATOM    140  CA  HIS A   9      12.935   9.143  -5.808  1.00  0.78           C  
ATOM    141  C   HIS A   9      13.520   9.062  -4.385  1.00  0.78           C  
ATOM    142  O   HIS A   9      13.635  10.102  -3.735  1.00  0.78           O  
ATOM    143  CB  HIS A   9      13.772  10.153  -6.589  1.00  0.78           C  
ATOM    144  CG  HIS A   9      13.395  10.268  -8.013  1.00  0.78           C  
ATOM    145  ND1 HIS A   9      13.591   9.253  -8.925  1.00  0.78           N  
ATOM    146  CD2 HIS A   9      12.835  11.292  -8.698  1.00  0.78           C  
ATOM    147  CE1 HIS A   9      13.163   9.647 -10.111  1.00  0.78           C  
ATOM    148  NE2 HIS A   9      12.697  10.886  -9.996  1.00  0.78           N  
ATOM    149  H   HIS A   9      11.220  10.273  -6.441  1.00  0.78           H  
ATOM    150  HA  HIS A   9      13.003   8.192  -6.326  1.00  0.78           H  
ATOM    151 1HB  HIS A   9      13.675  11.138  -6.126  1.00  0.78           H  
ATOM    152 2HB  HIS A   9      14.821   9.868  -6.536  1.00  0.78           H  
ATOM    153  HD1 HIS A   9      13.994   8.343  -8.745  1.00  0.78           H  
ATOM    154  HD2 HIS A   9      12.511  12.292  -8.403  1.00  0.78           H  
ATOM    155  HE1 HIS A   9      13.227   8.987 -10.973  1.00  0.78           H  
ATOM    156  N   PRO A  10      13.970   7.874  -3.907  1.00  0.74           N  
ATOM    157  CA  PRO A  10      14.545   7.639  -2.590  1.00  0.74           C  
ATOM    158  C   PRO A  10      15.649   8.586  -2.185  1.00  0.74           C  
ATOM    159  O   PRO A  10      15.779   8.935  -1.017  1.00  0.74           O  
ATOM    160  CB  PRO A  10      15.071   6.214  -2.718  1.00  0.74           C  
ATOM    161  CG  PRO A  10      14.138   5.559  -3.695  1.00  0.74           C  
ATOM    162  CD  PRO A  10      13.832   6.634  -4.715  1.00  0.74           C  
ATOM    163  HA  PRO A  10      13.729   7.689  -1.874  1.00  0.74           H  
ATOM    164 1HB  PRO A  10      16.083   6.232  -3.103  1.00  0.74           H  
ATOM    165 2HB  PRO A  10      15.120   5.732  -1.759  1.00  0.74           H  
ATOM    166 1HG  PRO A  10      14.593   4.671  -4.132  1.00  0.74           H  
ATOM    167 2HG  PRO A  10      13.226   5.222  -3.173  1.00  0.74           H  
ATOM    168 1HD  PRO A  10      14.552   6.602  -5.553  1.00  0.74           H  
ATOM    169 2HD  PRO A  10      12.791   6.495  -5.040  1.00  0.74           H  
ATOM    170  N   GLU A  11      16.405   9.080  -3.150  1.00  0.71           N  
ATOM    171  CA  GLU A  11      17.515   9.983  -2.867  1.00  0.71           C  
ATOM    172  C   GLU A  11      17.053  11.281  -2.202  1.00  0.71           C  
ATOM    173  O   GLU A  11      17.833  11.941  -1.514  1.00  0.71           O  
ATOM    174  CB  GLU A  11      18.260  10.307  -4.162  1.00  0.71           C  
ATOM    175  CG  GLU A  11      19.012   9.129  -4.756  1.00  0.71           C  
ATOM    176  CD  GLU A  11      19.690   9.447  -6.067  1.00  0.71           C  
ATOM    177  OE1 GLU A  11      19.475  10.517  -6.586  1.00  0.71           O  
ATOM    178  OE2 GLU A  11      20.422   8.614  -6.550  1.00  0.71           O  
ATOM    179  H   GLU A  11      16.240   8.799  -4.103  1.00  0.71           H  
ATOM    180  HA  GLU A  11      18.200   9.480  -2.181  1.00  0.71           H  
ATOM    181 1HB  GLU A  11      17.551  10.665  -4.913  1.00  0.71           H  
ATOM    182 2HB  GLU A  11      18.976  11.105  -3.978  1.00  0.71           H  
ATOM    183 1HG  GLU A  11      19.769   8.809  -4.044  1.00  0.71           H  
ATOM    184 2HG  GLU A  11      18.311   8.310  -4.896  1.00  0.71           H  
ATOM    185  N   LYS A  12      15.796  11.671  -2.441  1.00  0.69           N  
ATOM    186  CA  LYS A  12      15.261  12.911  -1.906  1.00  0.69           C  
ATOM    187  C   LYS A  12      14.600  12.757  -0.533  1.00  0.69           C  
ATOM    188  O   LYS A  12      14.137  13.744   0.039  1.00  0.69           O  
ATOM    189  CB  LYS A  12      14.262  13.526  -2.886  1.00  0.69           C  
ATOM    190  CG  LYS A  12      14.875  13.977  -4.214  1.00  0.69           C  
ATOM    191  CD  LYS A  12      13.839  14.658  -5.106  1.00  0.69           C  
ATOM    192  CE  LYS A  12      14.456  15.125  -6.419  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      13.469  15.841  -7.280  1.00  0.69           N  
ATOM    194  H   LYS A  12      15.176  11.075  -2.989  1.00  0.69           H  
ATOM    195  HA  LYS A  12      16.090  13.608  -1.788  1.00  0.69           H  
ATOM    196 1HB  LYS A  12      13.487  12.790  -3.113  1.00  0.69           H  
ATOM    197 2HB  LYS A  12      13.777  14.384  -2.424  1.00  0.69           H  
ATOM    198 1HG  LYS A  12      15.695  14.668  -4.021  1.00  0.69           H  
ATOM    199 2HG  LYS A  12      15.275  13.103  -4.735  1.00  0.69           H  
ATOM    200 1HD  LYS A  12      13.028  13.958  -5.322  1.00  0.69           H  
ATOM    201 2HD  LYS A  12      13.423  15.520  -4.586  1.00  0.69           H  
ATOM    202 1HE  LYS A  12      15.287  15.794  -6.205  1.00  0.69           H  
ATOM    203 2HE  LYS A  12      14.830  14.256  -6.962  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      13.919  16.132  -8.137  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      12.693  15.233  -7.499  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      13.126  16.655  -6.789  1.00  0.69           H  
ATOM    207  N   TRP A  13      14.521  11.534  -0.001  1.00  0.68           N  
ATOM    208  CA  TRP A  13      13.869  11.358   1.302  1.00  0.68           C  
ATOM    209  C   TRP A  13      14.565  12.154   2.394  1.00  0.68           C  
ATOM    210  O   TRP A  13      15.792  12.138   2.505  1.00  0.68           O  
ATOM    211  CB  TRP A  13      13.899   9.891   1.740  1.00  0.68           C  
ATOM    212  CG  TRP A  13      12.998   8.927   1.040  1.00  0.68           C  
ATOM    213  CD1 TRP A  13      11.805   9.146   0.431  1.00  0.68           C  
ATOM    214  CD2 TRP A  13      13.280   7.532   0.855  1.00  0.68           C  
ATOM    215  NE1 TRP A  13      11.330   7.959  -0.094  1.00  0.68           N  
ATOM    216  CE2 TRP A  13      12.211   6.984   0.146  1.00  0.68           C  
ATOM    217  CE3 TRP A  13      14.346   6.716   1.211  1.00  0.68           C  
ATOM    218  CZ2 TRP A  13      12.171   5.649  -0.210  1.00  0.68           C  
ATOM    219  CZ3 TRP A  13      14.310   5.398   0.858  1.00  0.68           C  
ATOM    220  CH2 TRP A  13      13.249   4.862   0.163  1.00  0.68           C  
ATOM    221  H   TRP A  13      14.921  10.728  -0.481  1.00  0.68           H  
ATOM    222  HA  TRP A  13      12.835  11.697   1.225  1.00  0.68           H  
ATOM    223 1HB  TRP A  13      14.881   9.520   1.622  1.00  0.68           H  
ATOM    224 2HB  TRP A  13      13.671   9.841   2.803  1.00  0.68           H  
ATOM    225  HD1 TRP A  13      11.296  10.109   0.374  1.00  0.68           H  
ATOM    226  HE1 TRP A  13      10.467   7.784  -0.606  1.00  0.68           H  
ATOM    227  HE3 TRP A  13      15.184   7.112   1.756  1.00  0.68           H  
ATOM    228  HZ2 TRP A  13      11.332   5.232  -0.770  1.00  0.68           H  
ATOM    229  HZ3 TRP A  13      15.146   4.804   1.141  1.00  0.68           H  
ATOM    230  HH2 TRP A  13      13.257   3.809  -0.103  1.00  0.68           H  
ATOM    231  N   THR A  14      13.794  12.791   3.261  1.00  0.68           N  
ATOM    232  CA  THR A  14      14.362  13.464   4.424  1.00  0.68           C  
ATOM    233  C   THR A  14      14.494  12.460   5.562  1.00  0.68           C  
ATOM    234  O   THR A  14      13.958  11.357   5.459  1.00  0.68           O  
ATOM    235  CB  THR A  14      13.470  14.615   4.865  1.00  0.68           C  
ATOM    236  OG1 THR A  14      12.204  14.070   5.270  1.00  0.68           O  
ATOM    237  CG2 THR A  14      13.253  15.574   3.714  1.00  0.68           C  
ATOM    238  H   THR A  14      12.772  12.818   3.117  1.00  0.68           H  
ATOM    239  HA  THR A  14      15.352  13.846   4.173  1.00  0.68           H  
ATOM    240  HB  THR A  14      13.926  15.133   5.704  1.00  0.68           H  
ATOM    241  HG1 THR A  14      11.705  13.801   4.450  1.00  0.68           H  
ATOM    242 1HG2 THR A  14      12.599  16.383   4.032  1.00  0.68           H  
ATOM    243 2HG2 THR A  14      14.210  15.982   3.393  1.00  0.68           H  
ATOM    244 3HG2 THR A  14      12.788  15.034   2.883  1.00  0.68           H  
ATOM    245  N   ALA A  15      15.175  12.808   6.654  1.00  0.70           N  
ATOM    246  CA  ALA A  15      15.240  11.858   7.769  1.00  0.70           C  
ATOM    247  C   ALA A  15      13.844  11.539   8.308  1.00  0.70           C  
ATOM    248  O   ALA A  15      13.570  10.411   8.720  1.00  0.70           O  
ATOM    249  CB  ALA A  15      16.135  12.372   8.879  1.00  0.70           C  
ATOM    250  H   ALA A  15      15.626  13.711   6.719  1.00  0.70           H  
ATOM    251  HA  ALA A  15      15.645  10.934   7.390  1.00  0.70           H  
ATOM    252 1HB  ALA A  15      16.186  11.628   9.672  1.00  0.70           H  
ATOM    253 2HB  ALA A  15      17.135  12.551   8.484  1.00  0.70           H  
ATOM    254 3HB  ALA A  15      15.729  13.300   9.278  1.00  0.70           H  
ATOM    255  N   GLU A  16      12.950  12.533   8.302  1.00  0.72           N  
ATOM    256  CA  GLU A  16      11.592  12.288   8.773  1.00  0.72           C  
ATOM    257  C   GLU A  16      10.911  11.285   7.844  1.00  0.72           C  
ATOM    258  O   GLU A  16      10.177  10.406   8.305  1.00  0.72           O  
ATOM    259  CB  GLU A  16      10.789  13.583   8.853  1.00  0.72           C  
ATOM    260  CG  GLU A  16      11.249  14.535   9.962  1.00  0.72           C  
ATOM    261  CD  GLU A  16      10.445  15.819  10.040  1.00  0.72           C  
ATOM    262  OE1 GLU A  16       9.612  16.039   9.193  1.00  0.72           O  
ATOM    263  OE2 GLU A  16      10.671  16.577  10.955  1.00  0.72           O  
ATOM    264  H   GLU A  16      13.211  13.444   7.958  1.00  0.72           H  
ATOM    265  HA  GLU A  16      11.639  11.853   9.768  1.00  0.72           H  
ATOM    266 1HB  GLU A  16      10.865  14.115   7.902  1.00  0.72           H  
ATOM    267 2HB  GLU A  16       9.736  13.351   9.014  1.00  0.72           H  
ATOM    268 1HG  GLU A  16      11.174  14.015  10.918  1.00  0.72           H  
ATOM    269 2HG  GLU A  16      12.298  14.774   9.794  1.00  0.72           H  
ATOM    270  N   ASP A  17      11.211  11.363   6.544  1.00  0.74           N  
ATOM    271  CA  ASP A  17      10.609  10.429   5.603  1.00  0.74           C  
ATOM    272  C   ASP A  17      11.138   9.035   5.847  1.00  0.74           C  
ATOM    273  O   ASP A  17      10.387   8.063   5.755  1.00  0.74           O  
ATOM    274  CB  ASP A  17      10.895  10.846   4.181  1.00  0.74           C  
ATOM    275  CG  ASP A  17      10.150  12.118   3.752  1.00  0.74           C  
ATOM    276  OD1 ASP A  17       8.963  12.333   4.068  1.00  0.74           O  
ATOM    277  OD2 ASP A  17      10.843  12.928   3.158  1.00  0.74           O  
ATOM    278  H   ASP A  17      11.811  12.121   6.204  1.00  0.74           H  
ATOM    279  HA  ASP A  17       9.550  10.412   5.759  1.00  0.74           H  
ATOM    280 1HB  ASP A  17      11.947  11.022   4.096  1.00  0.74           H  
ATOM    281 2HB  ASP A  17      10.669  10.036   3.508  1.00  0.74           H  
ATOM    282  N   VAL A  18      12.411   8.932   6.212  1.00  0.77           N  
ATOM    283  CA  VAL A  18      12.961   7.631   6.516  1.00  0.77           C  
ATOM    284  C   VAL A  18      12.277   7.053   7.745  1.00  0.77           C  
ATOM    285  O   VAL A  18      11.922   5.871   7.755  1.00  0.77           O  
ATOM    286  CB  VAL A  18      14.489   7.658   6.657  1.00  0.77           C  
ATOM    287  CG1 VAL A  18      14.980   6.309   7.177  1.00  0.77           C  
ATOM    288  CG2 VAL A  18      15.103   7.956   5.252  1.00  0.77           C  
ATOM    289  H   VAL A  18      12.997   9.770   6.248  1.00  0.77           H  
ATOM    290  HA  VAL A  18      12.744   6.989   5.679  1.00  0.77           H  
ATOM    291  HB  VAL A  18      14.792   8.430   7.367  1.00  0.77           H  
ATOM    292 1HG1 VAL A  18      16.068   6.337   7.257  1.00  0.77           H  
ATOM    293 2HG1 VAL A  18      14.547   6.123   8.161  1.00  0.77           H  
ATOM    294 3HG1 VAL A  18      14.684   5.522   6.497  1.00  0.77           H  
ATOM    295 1HG2 VAL A  18      16.191   7.972   5.320  1.00  0.77           H  
ATOM    296 2HG2 VAL A  18      14.798   7.189   4.545  1.00  0.77           H  
ATOM    297 3HG2 VAL A  18      14.750   8.929   4.905  1.00  0.77           H  
ATOM    298  N   ALA A  19      12.054   7.873   8.774  1.00  0.79           N  
ATOM    299  CA  ALA A  19      11.349   7.399   9.957  1.00  0.79           C  
ATOM    300  C   ALA A  19       9.959   6.878   9.580  1.00  0.79           C  
ATOM    301  O   ALA A  19       9.517   5.843  10.085  1.00  0.79           O  
ATOM    302  CB  ALA A  19      11.224   8.506  10.986  1.00  0.79           C  
ATOM    303  H   ALA A  19      12.393   8.839   8.726  1.00  0.79           H  
ATOM    304  HA  ALA A  19      11.923   6.567  10.384  1.00  0.79           H  
ATOM    305 1HB  ALA A  19      10.712   8.130  11.867  1.00  0.79           H  
ATOM    306 2HB  ALA A  19      12.218   8.858  11.258  1.00  0.79           H  
ATOM    307 3HB  ALA A  19      10.654   9.331  10.559  1.00  0.79           H  
ATOM    308  N   LYS A  20       9.280   7.591   8.662  1.00  0.81           N  
ATOM    309  CA  LYS A  20       7.964   7.155   8.201  1.00  0.81           C  
ATOM    310  C   LYS A  20       8.065   5.842   7.431  1.00  0.81           C  
ATOM    311  O   LYS A  20       7.210   4.971   7.597  1.00  0.81           O  
ATOM    312  CB  LYS A  20       7.284   8.227   7.345  1.00  0.81           C  
ATOM    313  CG  LYS A  20       6.793   9.454   8.112  1.00  0.81           C  
ATOM    314  CD  LYS A  20       5.986  10.389   7.196  1.00  0.81           C  
ATOM    315  CE  LYS A  20       6.933  11.008   6.210  1.00  0.81           C  
ATOM    316  NZ  LYS A  20       6.358  12.039   5.339  1.00  0.81           N  
ATOM    317  H   LYS A  20       9.677   8.459   8.304  1.00  0.81           H  
ATOM    318  HA  LYS A  20       7.337   6.979   9.072  1.00  0.81           H  
ATOM    319 1HB  LYS A  20       7.977   8.565   6.577  1.00  0.81           H  
ATOM    320 2HB  LYS A  20       6.432   7.795   6.849  1.00  0.81           H  
ATOM    321 1HG  LYS A  20       6.169   9.141   8.947  1.00  0.81           H  
ATOM    322 2HG  LYS A  20       7.656   9.994   8.502  1.00  0.81           H  
ATOM    323 1HD  LYS A  20       5.223   9.820   6.660  1.00  0.81           H  
ATOM    324 2HD  LYS A  20       5.506  11.169   7.782  1.00  0.81           H  
ATOM    325 1HE  LYS A  20       7.757  11.452   6.767  1.00  0.81           H  
ATOM    326 2HE  LYS A  20       7.313  10.213   5.586  1.00  0.81           H  
ATOM    327 1HZ  LYS A  20       7.156  12.340   4.732  1.00  0.81           H  
ATOM    328 2HZ  LYS A  20       5.612  11.661   4.780  1.00  0.81           H  
ATOM    329 3HZ  LYS A  20       6.017  12.814   5.885  1.00  0.81           H  
ATOM    330  N   LEU A  21       9.127   5.649   6.640  1.00  0.83           N  
ATOM    331  CA  LEU A  21       9.253   4.392   5.910  1.00  0.83           C  
ATOM    332  C   LEU A  21       9.334   3.250   6.893  1.00  0.83           C  
ATOM    333  O   LEU A  21       8.637   2.247   6.744  1.00  0.83           O  
ATOM    334  CB  LEU A  21      10.547   4.326   5.100  1.00  0.83           C  
ATOM    335  CG  LEU A  21      10.714   5.193   3.937  1.00  0.83           C  
ATOM    336  CD1 LEU A  21      12.108   5.086   3.495  1.00  0.83           C  
ATOM    337  CD2 LEU A  21       9.830   4.749   2.833  1.00  0.83           C  
ATOM    338  H   LEU A  21       9.814   6.394   6.513  1.00  0.83           H  
ATOM    339  HA  LEU A  21       8.385   4.256   5.265  1.00  0.83           H  
ATOM    340 1HB  LEU A  21      11.378   4.526   5.767  1.00  0.83           H  
ATOM    341 2HB  LEU A  21      10.657   3.319   4.747  1.00  0.83           H  
ATOM    342  HG  LEU A  21      10.501   6.215   4.207  1.00  0.83           H  
ATOM    343 1HD1 LEU A  21      12.211   5.725   2.673  1.00  0.83           H  
ATOM    344 2HD1 LEU A  21      12.787   5.377   4.272  1.00  0.83           H  
ATOM    345 3HD1 LEU A  21      12.329   4.062   3.208  1.00  0.83           H  
ATOM    346 1HD2 LEU A  21       9.985   5.391   1.967  1.00  0.83           H  
ATOM    347 2HD2 LEU A  21      10.075   3.721   2.571  1.00  0.83           H  
ATOM    348 3HD2 LEU A  21       8.805   4.799   3.144  1.00  0.83           H  
ATOM    349  N   ILE A  22      10.104   3.455   7.973  1.00  0.84           N  
ATOM    350  CA  ILE A  22      10.263   2.388   8.941  1.00  0.84           C  
ATOM    351  C   ILE A  22       8.922   2.117   9.601  1.00  0.84           C  
ATOM    352  O   ILE A  22       8.525   0.960   9.749  1.00  0.84           O  
ATOM    353  CB  ILE A  22      11.285   2.753  10.043  1.00  0.84           C  
ATOM    354  CG1 ILE A  22      12.714   2.957   9.465  1.00  0.84           C  
ATOM    355  CG2 ILE A  22      11.309   1.609  11.060  1.00  0.84           C  
ATOM    356  CD1 ILE A  22      13.304   1.745   8.797  1.00  0.84           C  
ATOM    357  H   ILE A  22      10.629   4.326   8.059  1.00  0.84           H  
ATOM    358  HA  ILE A  22      10.593   1.491   8.435  1.00  0.84           H  
ATOM    359  HB  ILE A  22      10.987   3.680  10.525  1.00  0.84           H  
ATOM    360 1HG1 ILE A  22      12.681   3.761   8.739  1.00  0.84           H  
ATOM    361 2HG1 ILE A  22      13.376   3.259  10.282  1.00  0.84           H  
ATOM    362 1HG2 ILE A  22      12.012   1.842  11.851  1.00  0.84           H  
ATOM    363 2HG2 ILE A  22      10.316   1.473  11.487  1.00  0.84           H  
ATOM    364 3HG2 ILE A  22      11.613   0.687  10.563  1.00  0.84           H  
ATOM    365 1HD1 ILE A  22      14.303   1.984   8.427  1.00  0.84           H  
ATOM    366 2HD1 ILE A  22      13.372   0.929   9.517  1.00  0.84           H  
ATOM    367 3HD1 ILE A  22      12.669   1.451   7.967  1.00  0.84           H  
ATOM    368  N   LYS A  23       8.187   3.167   9.954  1.00  0.86           N  
ATOM    369  CA  LYS A  23       6.889   2.980  10.583  1.00  0.86           C  
ATOM    370  C   LYS A  23       5.968   2.160   9.683  1.00  0.86           C  
ATOM    371  O   LYS A  23       5.346   1.197  10.138  1.00  0.86           O  
ATOM    372  CB  LYS A  23       6.255   4.334  10.907  1.00  0.86           C  
ATOM    373  CG  LYS A  23       4.913   4.283  11.644  1.00  0.86           C  
ATOM    374  CD  LYS A  23       4.447   5.701  11.986  1.00  0.86           C  
ATOM    375  CE  LYS A  23       3.212   5.708  12.888  1.00  0.86           C  
ATOM    376  NZ  LYS A  23       1.992   5.237  12.188  1.00  0.86           N  
ATOM    377  H   LYS A  23       8.552   4.112   9.807  1.00  0.86           H  
ATOM    378  HA  LYS A  23       7.028   2.427  11.513  1.00  0.86           H  
ATOM    379 1HB  LYS A  23       6.951   4.933  11.493  1.00  0.86           H  
ATOM    380 2HB  LYS A  23       6.083   4.873   9.975  1.00  0.86           H  
ATOM    381 1HG  LYS A  23       4.160   3.803  11.006  1.00  0.86           H  
ATOM    382 2HG  LYS A  23       5.010   3.701  12.558  1.00  0.86           H  
ATOM    383 1HD  LYS A  23       5.257   6.239  12.481  1.00  0.86           H  
ATOM    384 2HD  LYS A  23       4.204   6.223  11.059  1.00  0.86           H  
ATOM    385 1HE  LYS A  23       3.397   5.056  13.742  1.00  0.86           H  
ATOM    386 2HE  LYS A  23       3.041   6.720  13.246  1.00  0.86           H  
ATOM    387 1HZ  LYS A  23       1.208   5.247  12.814  1.00  0.86           H  
ATOM    388 2HZ  LYS A  23       1.796   5.826  11.400  1.00  0.86           H  
ATOM    389 3HZ  LYS A  23       2.121   4.271  11.857  1.00  0.86           H  
ATOM    390  N   TYR A  24       5.906   2.519   8.395  1.00  0.88           N  
ATOM    391  CA  TYR A  24       5.047   1.813   7.453  1.00  0.88           C  
ATOM    392  C   TYR A  24       5.461   0.360   7.295  1.00  0.88           C  
ATOM    393  O   TYR A  24       4.612  -0.530   7.200  1.00  0.88           O  
ATOM    394  CB  TYR A  24       5.051   2.510   6.091  1.00  0.88           C  
ATOM    395  CG  TYR A  24       4.269   3.803   6.085  1.00  0.88           C  
ATOM    396  CD1 TYR A  24       4.882   4.992   5.749  1.00  0.88           C  
ATOM    397  CD2 TYR A  24       2.934   3.795   6.439  1.00  0.88           C  
ATOM    398  CE1 TYR A  24       4.171   6.170   5.780  1.00  0.88           C  
ATOM    399  CE2 TYR A  24       2.220   4.972   6.464  1.00  0.88           C  
ATOM    400  CZ  TYR A  24       2.836   6.156   6.143  1.00  0.88           C  
ATOM    401  OH  TYR A  24       2.122   7.338   6.180  1.00  0.88           O  
ATOM    402  H   TYR A  24       6.459   3.315   8.071  1.00  0.88           H  
ATOM    403  HA  TYR A  24       4.031   1.828   7.843  1.00  0.88           H  
ATOM    404 1HB  TYR A  24       6.082   2.731   5.806  1.00  0.88           H  
ATOM    405 2HB  TYR A  24       4.628   1.845   5.338  1.00  0.88           H  
ATOM    406  HD1 TYR A  24       5.933   4.999   5.466  1.00  0.88           H  
ATOM    407  HD2 TYR A  24       2.446   2.856   6.704  1.00  0.88           H  
ATOM    408  HE1 TYR A  24       4.652   7.107   5.523  1.00  0.88           H  
ATOM    409  HE2 TYR A  24       1.166   4.965   6.748  1.00  0.88           H  
ATOM    410  HH  TYR A  24       1.199   7.148   6.377  1.00  0.88           H  
ATOM    411  N   PHE A  25       6.761   0.094   7.277  1.00  0.90           N  
ATOM    412  CA  PHE A  25       7.227  -1.276   7.142  1.00  0.90           C  
ATOM    413  C   PHE A  25       6.795  -2.074   8.369  1.00  0.90           C  
ATOM    414  O   PHE A  25       6.363  -3.224   8.263  1.00  0.90           O  
ATOM    415  CB  PHE A  25       8.737  -1.310   7.006  1.00  0.90           C  
ATOM    416  CG  PHE A  25       9.244  -0.676   5.697  1.00  0.90           C  
ATOM    417  CD1 PHE A  25      10.471  -0.017   5.644  1.00  0.90           C  
ATOM    418  CD2 PHE A  25       8.488  -0.716   4.542  1.00  0.90           C  
ATOM    419  CE1 PHE A  25      10.927   0.565   4.474  1.00  0.90           C  
ATOM    420  CE2 PHE A  25       8.946  -0.124   3.379  1.00  0.90           C  
ATOM    421  CZ  PHE A  25      10.160   0.511   3.341  1.00  0.90           C  
ATOM    422  H   PHE A  25       7.439   0.857   7.336  1.00  0.90           H  
ATOM    423  HA  PHE A  25       6.769  -1.717   6.255  1.00  0.90           H  
ATOM    424 1HB  PHE A  25       9.188  -0.774   7.842  1.00  0.90           H  
ATOM    425 2HB  PHE A  25       9.084  -2.338   7.046  1.00  0.90           H  
ATOM    426  HD1 PHE A  25      11.065   0.045   6.539  1.00  0.90           H  
ATOM    427  HD2 PHE A  25       7.521  -1.217   4.556  1.00  0.90           H  
ATOM    428  HE1 PHE A  25      11.893   1.075   4.459  1.00  0.90           H  
ATOM    429  HE2 PHE A  25       8.348  -0.159   2.498  1.00  0.90           H  
ATOM    430  HZ  PHE A  25      10.508   0.972   2.419  1.00  0.90           H  
ATOM    431  N   VAL A  26       6.889  -1.455   9.548  1.00  0.92           N  
ATOM    432  CA  VAL A  26       6.506  -2.129  10.774  1.00  0.92           C  
ATOM    433  C   VAL A  26       5.025  -2.445  10.825  1.00  0.92           C  
ATOM    434  O   VAL A  26       4.634  -3.570  11.159  1.00  0.92           O  
ATOM    435  CB  VAL A  26       6.910  -1.294  12.002  1.00  0.92           C  
ATOM    436  CG1 VAL A  26       6.322  -1.895  13.253  1.00  0.92           C  
ATOM    437  CG2 VAL A  26       8.440  -1.294  12.120  1.00  0.92           C  
ATOM    438  H   VAL A  26       7.260  -0.503   9.593  1.00  0.92           H  
ATOM    439  HA  VAL A  26       7.046  -3.059  10.810  1.00  0.92           H  
ATOM    440  HB  VAL A  26       6.540  -0.277  11.889  1.00  0.92           H  
ATOM    441 1HG1 VAL A  26       6.621  -1.308  14.109  1.00  0.92           H  
ATOM    442 2HG1 VAL A  26       5.239  -1.909  13.184  1.00  0.92           H  
ATOM    443 3HG1 VAL A  26       6.691  -2.898  13.363  1.00  0.92           H  
ATOM    444 1HG2 VAL A  26       8.733  -0.710  12.977  1.00  0.92           H  
ATOM    445 2HG2 VAL A  26       8.792  -2.308  12.244  1.00  0.92           H  
ATOM    446 3HG2 VAL A  26       8.880  -0.872  11.235  1.00  0.92           H  
ATOM    447  N   GLU A  27       4.188  -1.464  10.483  1.00  0.93           N  
ATOM    448  CA  GLU A  27       2.746  -1.676  10.491  1.00  0.93           C  
ATOM    449  C   GLU A  27       2.298  -2.695   9.438  1.00  0.93           C  
ATOM    450  O   GLU A  27       1.431  -3.529   9.697  1.00  0.93           O  
ATOM    451  CB  GLU A  27       2.011  -0.351  10.255  1.00  0.93           C  
ATOM    452  CG  GLU A  27       2.115   0.655  11.401  1.00  0.93           C  
ATOM    453  CD  GLU A  27       1.404   1.960  11.105  1.00  0.93           C  
ATOM    454  OE1 GLU A  27       0.908   2.123  10.020  1.00  0.93           O  
ATOM    455  OE2 GLU A  27       1.375   2.815  11.971  1.00  0.93           O  
ATOM    456  H   GLU A  27       4.568  -0.551  10.224  1.00  0.93           H  
ATOM    457  HA  GLU A  27       2.465  -2.060  11.472  1.00  0.93           H  
ATOM    458 1HB  GLU A  27       2.422   0.125   9.362  1.00  0.93           H  
ATOM    459 2HB  GLU A  27       0.956  -0.547  10.068  1.00  0.93           H  
ATOM    460 1HG  GLU A  27       1.687   0.212  12.298  1.00  0.93           H  
ATOM    461 2HG  GLU A  27       3.169   0.858  11.595  1.00  0.93           H  
ATOM    462  N   LYS A  28       2.918  -2.650   8.256  1.00  0.94           N  
ATOM    463  CA  LYS A  28       2.560  -3.526   7.148  1.00  0.94           C  
ATOM    464  C   LYS A  28       2.951  -4.982   7.351  1.00  0.94           C  
ATOM    465  O   LYS A  28       2.177  -5.886   7.033  1.00  0.94           O  
ATOM    466  CB  LYS A  28       3.194  -3.017   5.851  1.00  0.94           C  
ATOM    467  CG  LYS A  28       2.870  -3.864   4.621  1.00  0.94           C  
ATOM    468  CD  LYS A  28       1.390  -3.820   4.278  1.00  0.94           C  
ATOM    469  CE  LYS A  28       1.093  -4.608   3.007  1.00  0.94           C  
ATOM    470  NZ  LYS A  28      -0.372  -4.653   2.699  1.00  0.94           N  
ATOM    471  H   LYS A  28       3.635  -1.946   8.090  1.00  0.94           H  
ATOM    472  HA  LYS A  28       1.477  -3.490   7.034  1.00  0.94           H  
ATOM    473 1HB  LYS A  28       2.867  -1.994   5.661  1.00  0.94           H  
ATOM    474 2HB  LYS A  28       4.278  -2.990   5.968  1.00  0.94           H  
ATOM    475 1HG  LYS A  28       3.452  -3.516   3.772  1.00  0.94           H  
ATOM    476 2HG  LYS A  28       3.147  -4.896   4.827  1.00  0.94           H  
ATOM    477 1HD  LYS A  28       0.818  -4.243   5.103  1.00  0.94           H  
ATOM    478 2HD  LYS A  28       1.080  -2.785   4.134  1.00  0.94           H  
ATOM    479 1HE  LYS A  28       1.617  -4.142   2.175  1.00  0.94           H  
ATOM    480 2HE  LYS A  28       1.459  -5.628   3.128  1.00  0.94           H  
ATOM    481 1HZ  LYS A  28      -0.521  -5.183   1.853  1.00  0.94           H  
ATOM    482 2HZ  LYS A  28      -0.862  -5.096   3.463  1.00  0.94           H  
ATOM    483 3HZ  LYS A  28      -0.724  -3.717   2.575  1.00  0.94           H  
ATOM    484  N   TYR A  29       4.146  -5.223   7.875  1.00  0.94           N  
ATOM    485  CA  TYR A  29       4.631  -6.586   7.998  1.00  0.94           C  
ATOM    486  C   TYR A  29       4.558  -7.142   9.421  1.00  0.94           C  
ATOM    487  O   TYR A  29       5.124  -8.198   9.701  1.00  0.94           O  
ATOM    488  CB  TYR A  29       6.037  -6.648   7.409  1.00  0.94           C  
ATOM    489  CG  TYR A  29       6.008  -6.288   5.936  1.00  0.94           C  
ATOM    490  CD1 TYR A  29       6.429  -5.038   5.523  1.00  0.94           C  
ATOM    491  CD2 TYR A  29       5.531  -7.189   5.008  1.00  0.94           C  
ATOM    492  CE1 TYR A  29       6.382  -4.689   4.192  1.00  0.94           C  
ATOM    493  CE2 TYR A  29       5.486  -6.848   3.669  1.00  0.94           C  
ATOM    494  CZ  TYR A  29       5.911  -5.605   3.258  1.00  0.94           C  
ATOM    495  OH  TYR A  29       5.872  -5.283   1.925  1.00  0.94           O  
ATOM    496  H   TYR A  29       4.764  -4.452   8.138  1.00  0.94           H  
ATOM    497  HA  TYR A  29       3.997  -7.223   7.384  1.00  0.94           H  
ATOM    498 1HB  TYR A  29       6.680  -5.936   7.909  1.00  0.94           H  
ATOM    499 2HB  TYR A  29       6.463  -7.643   7.526  1.00  0.94           H  
ATOM    500  HD1 TYR A  29       6.800  -4.331   6.245  1.00  0.94           H  
ATOM    501  HD2 TYR A  29       5.189  -8.170   5.332  1.00  0.94           H  
ATOM    502  HE1 TYR A  29       6.723  -3.707   3.888  1.00  0.94           H  
ATOM    503  HE2 TYR A  29       5.110  -7.563   2.938  1.00  0.94           H  
ATOM    504  HH  TYR A  29       6.306  -4.438   1.788  1.00  0.94           H  
ATOM    505  N   ASN A  30       3.830  -6.447  10.303  1.00  0.94           N  
ATOM    506  CA  ASN A  30       3.654  -6.870  11.699  1.00  0.94           C  
ATOM    507  C   ASN A  30       4.986  -7.109  12.405  1.00  0.94           C  
ATOM    508  O   ASN A  30       5.218  -8.172  12.990  1.00  0.94           O  
ATOM    509  CB  ASN A  30       2.772  -8.103  11.779  1.00  0.94           C  
ATOM    510  CG  ASN A  30       1.365  -7.842  11.300  1.00  0.94           C  
ATOM    511  OD1 ASN A  30       0.711  -6.885  11.732  1.00  0.94           O  
ATOM    512  ND2 ASN A  30       0.887  -8.677  10.410  1.00  0.94           N  
ATOM    513  H   ASN A  30       3.392  -5.587   9.996  1.00  0.94           H  
ATOM    514  HA  ASN A  30       3.159  -6.055  12.233  1.00  0.94           H  
ATOM    515 1HB  ASN A  30       3.201  -8.912  11.190  1.00  0.94           H  
ATOM    516 2HB  ASN A  30       2.730  -8.442  12.811  1.00  0.94           H  
ATOM    517 1HD2 ASN A  30      -0.040  -8.550  10.056  1.00  0.94           H  
ATOM    518 2HD2 ASN A  30       1.449  -9.436  10.084  1.00  0.94           H  
ATOM    519  N   LEU A  31       5.869  -6.126  12.312  1.00  0.94           N  
ATOM    520  CA  LEU A  31       7.208  -6.234  12.863  1.00  0.94           C  
ATOM    521  C   LEU A  31       7.246  -5.576  14.228  1.00  0.94           C  
ATOM    522  O   LEU A  31       6.262  -4.972  14.662  1.00  0.94           O  
ATOM    523  CB  LEU A  31       8.214  -5.530  11.963  1.00  0.94           C  
ATOM    524  CG  LEU A  31       8.147  -5.927  10.489  1.00  0.94           C  
ATOM    525  CD1 LEU A  31       9.187  -5.121   9.690  1.00  0.94           C  
ATOM    526  CD2 LEU A  31       8.325  -7.423  10.345  1.00  0.94           C  
ATOM    527  H   LEU A  31       5.584  -5.267  11.838  1.00  0.94           H  
ATOM    528  HA  LEU A  31       7.471  -7.286  12.966  1.00  0.94           H  
ATOM    529 1HB  LEU A  31       8.082  -4.484  12.066  1.00  0.94           H  
ATOM    530 2HB  LEU A  31       9.215  -5.768  12.321  1.00  0.94           H  
ATOM    531  HG  LEU A  31       7.169  -5.654  10.108  1.00  0.94           H  
ATOM    532 1HD1 LEU A  31       9.114  -5.381   8.632  1.00  0.94           H  
ATOM    533 2HD1 LEU A  31       8.998  -4.056   9.813  1.00  0.94           H  
ATOM    534 3HD1 LEU A  31      10.183  -5.357  10.051  1.00  0.94           H  
ATOM    535 1HD2 LEU A  31       8.247  -7.702   9.299  1.00  0.94           H  
ATOM    536 2HD2 LEU A  31       9.290  -7.721  10.719  1.00  0.94           H  
ATOM    537 3HD2 LEU A  31       7.548  -7.937  10.912  1.00  0.94           H  
ATOM    538  N   THR A  32       8.361  -5.716  14.918  1.00  0.94           N  
ATOM    539  CA  THR A  32       8.506  -5.064  16.204  1.00  0.94           C  
ATOM    540  C   THR A  32       8.684  -3.578  15.853  1.00  0.94           C  
ATOM    541  O   THR A  32       8.944  -3.278  14.695  1.00  0.94           O  
ATOM    542  CB  THR A  32       9.719  -5.663  16.952  1.00  0.94           C  
ATOM    543  OG1 THR A  32      10.924  -5.363  16.239  1.00  0.94           O  
ATOM    544  CG2 THR A  32       9.562  -7.164  17.018  1.00  0.94           C  
ATOM    545  H   THR A  32       9.124  -6.257  14.539  1.00  0.94           H  
ATOM    546  HA  THR A  32       7.596  -5.208  16.784  1.00  0.94           H  
ATOM    547  HB  THR A  32       9.783  -5.296  17.956  1.00  0.94           H  
ATOM    548  HG1 THR A  32      11.673  -5.791  16.669  1.00  0.94           H  
ATOM    549 1HG2 THR A  32      10.417  -7.596  17.534  1.00  0.94           H  
ATOM    550 2HG2 THR A  32       8.647  -7.405  17.561  1.00  0.94           H  
ATOM    551 3HG2 THR A  32       9.504  -7.573  16.009  1.00  0.94           H  
ATOM    552  N   PRO A  33       8.588  -2.625  16.790  1.00  0.94           N  
ATOM    553  CA  PRO A  33       8.699  -1.189  16.548  1.00  0.94           C  
ATOM    554  C   PRO A  33       9.893  -0.699  15.708  1.00  0.94           C  
ATOM    555  O   PRO A  33       9.755   0.327  15.028  1.00  0.94           O  
ATOM    556  CB  PRO A  33       8.784  -0.641  17.978  1.00  0.94           C  
ATOM    557  CG  PRO A  33       7.998  -1.627  18.801  1.00  0.94           C  
ATOM    558  CD  PRO A  33       8.339  -2.966  18.207  1.00  0.94           C  
ATOM    559  HA  PRO A  33       7.764  -0.850  16.083  1.00  0.94           H  
ATOM    560 1HB  PRO A  33       9.840  -0.560  18.285  1.00  0.94           H  
ATOM    561 2HB  PRO A  33       8.364   0.374  18.017  1.00  0.94           H  
ATOM    562 1HG  PRO A  33       8.282  -1.545  19.861  1.00  0.94           H  
ATOM    563 2HG  PRO A  33       6.924  -1.394  18.741  1.00  0.94           H  
ATOM    564 1HD  PRO A  33       9.248  -3.325  18.695  1.00  0.94           H  
ATOM    565 2HD  PRO A  33       7.490  -3.644  18.329  1.00  0.94           H  
ATOM    566  N   VAL A  34      11.035  -1.414  15.763  1.00  0.93           N  
ATOM    567  CA  VAL A  34      12.288  -1.064  15.068  1.00  0.93           C  
ATOM    568  C   VAL A  34      12.846   0.275  15.570  1.00  0.93           C  
ATOM    569  O   VAL A  34      12.130   1.267  15.701  1.00  0.93           O  
ATOM    570  CB  VAL A  34      12.133  -1.034  13.519  1.00  0.93           C  
ATOM    571  CG1 VAL A  34      13.443  -0.546  12.861  1.00  0.93           C  
ATOM    572  CG2 VAL A  34      11.812  -2.440  12.981  1.00  0.93           C  
ATOM    573  H   VAL A  34      11.043  -2.253  16.319  1.00  0.93           H  
ATOM    574  HA  VAL A  34      13.021  -1.841  15.291  1.00  0.93           H  
ATOM    575  HB  VAL A  34      11.340  -0.349  13.248  1.00  0.93           H  
ATOM    576 1HG1 VAL A  34      13.331  -0.528  11.783  1.00  0.93           H  
ATOM    577 2HG1 VAL A  34      13.689   0.454  13.211  1.00  0.93           H  
ATOM    578 3HG1 VAL A  34      14.252  -1.235  13.125  1.00  0.93           H  
ATOM    579 1HG2 VAL A  34      11.709  -2.402  11.899  1.00  0.93           H  
ATOM    580 2HG2 VAL A  34      12.624  -3.117  13.239  1.00  0.93           H  
ATOM    581 3HG2 VAL A  34      10.896  -2.800  13.416  1.00  0.93           H  
ATOM    582  N   ASP A  35      14.133   0.304  15.898  1.00  0.92           N  
ATOM    583  CA  ASP A  35      14.732   1.542  16.381  1.00  0.92           C  
ATOM    584  C   ASP A  35      14.982   2.515  15.240  1.00  0.92           C  
ATOM    585  O   ASP A  35      15.865   2.318  14.411  1.00  0.92           O  
ATOM    586  CB  ASP A  35      16.013   1.250  17.158  1.00  0.92           C  
ATOM    587  CG  ASP A  35      16.711   2.499  17.735  1.00  0.92           C  
ATOM    588  OD1 ASP A  35      16.617   3.587  17.147  1.00  0.92           O  
ATOM    589  OD2 ASP A  35      17.333   2.364  18.763  1.00  0.92           O  
ATOM    590  H   ASP A  35      14.699  -0.526  15.795  1.00  0.92           H  
ATOM    591  HA  ASP A  35      14.030   2.011  17.070  1.00  0.92           H  
ATOM    592 1HB  ASP A  35      15.785   0.573  17.983  1.00  0.92           H  
ATOM    593 2HB  ASP A  35      16.706   0.737  16.509  1.00  0.92           H  
ATOM    594  N   LYS A  36      14.186   3.583  15.228  1.00  0.89           N  
ATOM    595  CA  LYS A  36      14.177   4.589  14.173  1.00  0.89           C  
ATOM    596  C   LYS A  36      15.263   5.641  14.356  1.00  0.89           C  
ATOM    597  O   LYS A  36      15.498   6.456  13.465  1.00  0.89           O  
ATOM    598  CB  LYS A  36      12.811   5.275  14.157  1.00  0.89           C  
ATOM    599  CG  LYS A  36      11.695   4.328  13.795  1.00  0.89           C  
ATOM    600  CD  LYS A  36      10.332   4.975  13.813  1.00  0.89           C  
ATOM    601  CE  LYS A  36       9.266   3.918  13.584  1.00  0.89           C  
ATOM    602  NZ  LYS A  36       9.289   2.880  14.688  1.00  0.89           N  
ATOM    603  H   LYS A  36      13.503   3.657  15.972  1.00  0.89           H  
ATOM    604  HA  LYS A  36      14.342   4.090  13.220  1.00  0.89           H  
ATOM    605 1HB  LYS A  36      12.602   5.697  15.138  1.00  0.89           H  
ATOM    606 2HB  LYS A  36      12.816   6.092  13.432  1.00  0.89           H  
ATOM    607 1HG  LYS A  36      11.879   3.953  12.804  1.00  0.89           H  
ATOM    608 2HG  LYS A  36      11.691   3.481  14.486  1.00  0.89           H  
ATOM    609 1HD  LYS A  36      10.160   5.465  14.767  1.00  0.89           H  
ATOM    610 2HD  LYS A  36      10.270   5.717  13.010  1.00  0.89           H  
ATOM    611 1HE  LYS A  36       8.287   4.389  13.561  1.00  0.89           H  
ATOM    612 2HE  LYS A  36       9.444   3.428  12.635  1.00  0.89           H  
ATOM    613 1HZ  LYS A  36       8.584   2.173  14.529  1.00  0.89           H  
ATOM    614 2HZ  LYS A  36      10.216   2.423  14.713  1.00  0.89           H  
ATOM    615 3HZ  LYS A  36       9.124   3.316  15.577  1.00  0.89           H  
ATOM    616  N   THR A  37      15.916   5.640  15.523  1.00  0.86           N  
ATOM    617  CA  THR A  37      16.983   6.596  15.794  1.00  0.86           C  
ATOM    618  C   THR A  37      18.148   6.167  14.940  1.00  0.86           C  
ATOM    619  O   THR A  37      18.799   6.969  14.269  1.00  0.86           O  
ATOM    620  CB  THR A  37      17.391   6.645  17.280  1.00  0.86           C  
ATOM    621  OG1 THR A  37      16.267   7.043  18.082  1.00  0.86           O  
ATOM    622  CG2 THR A  37      18.528   7.632  17.469  1.00  0.86           C  
ATOM    623  H   THR A  37      15.738   4.908  16.215  1.00  0.86           H  
ATOM    624  HA  THR A  37      16.669   7.591  15.485  1.00  0.86           H  
ATOM    625  HB  THR A  37      17.728   5.664  17.603  1.00  0.86           H  
ATOM    626  HG1 THR A  37      15.650   6.308  18.133  1.00  0.86           H  
ATOM    627 1HG2 THR A  37      18.814   7.659  18.519  1.00  0.86           H  
ATOM    628 2HG2 THR A  37      19.381   7.318  16.866  1.00  0.86           H  
ATOM    629 3HG2 THR A  37      18.207   8.624  17.154  1.00  0.86           H  
ATOM    630  N   LEU A  38      18.353   4.859  14.910  1.00  0.82           N  
ATOM    631  CA  LEU A  38      19.433   4.260  14.136  1.00  0.82           C  
ATOM    632  C   LEU A  38      19.300   4.525  12.637  1.00  0.82           C  
ATOM    633  O   LEU A  38      20.291   4.539  11.907  1.00  0.82           O  
ATOM    634  CB  LEU A  38      19.463   2.770  14.359  1.00  0.82           C  
ATOM    635  CG  LEU A  38      19.848   2.315  15.750  1.00  0.82           C  
ATOM    636  CD1 LEU A  38      19.750   0.803  15.810  1.00  0.82           C  
ATOM    637  CD2 LEU A  38      21.237   2.817  16.106  1.00  0.82           C  
ATOM    638  H   LEU A  38      17.751   4.273  15.511  1.00  0.82           H  
ATOM    639  HA  LEU A  38      20.370   4.689  14.478  1.00  0.82           H  
ATOM    640 1HB  LEU A  38      18.457   2.389  14.172  1.00  0.82           H  
ATOM    641 2HB  LEU A  38      20.110   2.330  13.639  1.00  0.82           H  
ATOM    642  HG  LEU A  38      19.138   2.725  16.460  1.00  0.82           H  
ATOM    643 1HD1 LEU A  38      19.988   0.463  16.814  1.00  0.82           H  
ATOM    644 2HD1 LEU A  38      18.743   0.489  15.554  1.00  0.82           H  
ATOM    645 3HD1 LEU A  38      20.444   0.367  15.110  1.00  0.82           H  
ATOM    646 1HD2 LEU A  38      21.485   2.491  17.117  1.00  0.82           H  
ATOM    647 2HD2 LEU A  38      21.968   2.422  15.416  1.00  0.82           H  
ATOM    648 3HD2 LEU A  38      21.248   3.906  16.064  1.00  0.82           H  
ATOM    649  N   PHE A  39      18.071   4.732  12.183  1.00  0.79           N  
ATOM    650  CA  PHE A  39      17.778   5.016  10.789  1.00  0.79           C  
ATOM    651  C   PHE A  39      17.451   6.489  10.600  1.00  0.79           C  
ATOM    652  O   PHE A  39      16.912   6.888   9.571  1.00  0.79           O  
ATOM    653  CB  PHE A  39      16.623   4.158  10.284  1.00  0.79           C  
ATOM    654  CG  PHE A  39      16.960   2.686  10.290  1.00  0.79           C  
ATOM    655  CD1 PHE A  39      16.439   1.833  11.252  1.00  0.79           C  
ATOM    656  CD2 PHE A  39      17.830   2.166   9.349  1.00  0.79           C  
ATOM    657  CE1 PHE A  39      16.779   0.490  11.265  1.00  0.79           C  
ATOM    658  CE2 PHE A  39      18.171   0.830   9.361  1.00  0.79           C  
ATOM    659  CZ  PHE A  39      17.648  -0.014  10.317  1.00  0.79           C  
ATOM    660  H   PHE A  39      17.305   4.705  12.845  1.00  0.79           H  
ATOM    661  HA  PHE A  39      18.661   4.786  10.192  1.00  0.79           H  
ATOM    662 1HB  PHE A  39      15.746   4.318  10.918  1.00  0.79           H  
ATOM    663 2HB  PHE A  39      16.361   4.449   9.271  1.00  0.79           H  
ATOM    664  HD1 PHE A  39      15.758   2.235  11.999  1.00  0.79           H  
ATOM    665  HD2 PHE A  39      18.255   2.827   8.593  1.00  0.79           H  
ATOM    666  HE1 PHE A  39      16.366  -0.167  12.029  1.00  0.79           H  
ATOM    667  HE2 PHE A  39      18.866   0.447   8.619  1.00  0.79           H  
ATOM    668  HZ  PHE A  39      17.920  -1.073  10.333  1.00  0.79           H  
ATOM    669  N   GLY A  40      17.805   7.319  11.580  1.00  0.75           N  
ATOM    670  CA  GLY A  40      17.548   8.750  11.529  1.00  0.75           C  
ATOM    671  C   GLY A  40      18.519   9.461  10.596  1.00  0.75           C  
ATOM    672  O   GLY A  40      19.354  10.261  11.025  1.00  0.75           O  
ATOM    673  H   GLY A  40      18.261   6.965  12.416  1.00  0.75           H  
ATOM    674 1HA  GLY A  40      16.524   8.920  11.194  1.00  0.75           H  
ATOM    675 2HA  GLY A  40      17.630   9.162  12.535  1.00  0.75           H  
ATOM    676  N   CYS A  41      18.388   9.174   9.311  1.00  0.71           N  
ATOM    677  CA  CYS A  41      19.257   9.712   8.279  1.00  0.71           C  
ATOM    678  C   CYS A  41      18.427   9.953   7.049  1.00  0.71           C  
ATOM    679  O   CYS A  41      17.325   9.438   6.943  1.00  0.71           O  
ATOM    680  CB  CYS A  41      20.335   8.703   7.905  1.00  0.71           C  
ATOM    681  SG  CYS A  41      19.673   7.219   7.069  1.00  0.71           S  
ATOM    682  H   CYS A  41      17.665   8.499   9.068  1.00  0.71           H  
ATOM    683  HA  CYS A  41      19.699  10.650   8.618  1.00  0.71           H  
ATOM    684 1HB  CYS A  41      21.057   9.173   7.262  1.00  0.71           H  
ATOM    685 2HB  CYS A  41      20.854   8.379   8.804  1.00  0.71           H  
ATOM    686  HG  CYS A  41      19.285   7.872   5.947  1.00  0.71           H  
ATOM    687  N   ASP A  42      18.952  10.704   6.100  1.00  0.68           N  
ATOM    688  CA  ASP A  42      18.173  10.978   4.900  1.00  0.68           C  
ATOM    689  C   ASP A  42      18.277   9.863   3.878  1.00  0.68           C  
ATOM    690  O   ASP A  42      18.952   8.858   4.117  1.00  0.68           O  
ATOM    691  CB  ASP A  42      18.614  12.333   4.322  1.00  0.68           C  
ATOM    692  CG  ASP A  42      20.061  12.378   3.770  1.00  0.68           C  
ATOM    693  OD1 ASP A  42      20.629  11.335   3.483  1.00  0.68           O  
ATOM    694  OD2 ASP A  42      20.586  13.466   3.658  1.00  0.68           O  
ATOM    695  H   ASP A  42      19.873  11.102   6.213  1.00  0.68           H  
ATOM    696  HA  ASP A  42      17.124  11.064   5.185  1.00  0.68           H  
ATOM    697 1HB  ASP A  42      17.947  12.621   3.520  1.00  0.68           H  
ATOM    698 2HB  ASP A  42      18.519  13.094   5.095  1.00  0.68           H  
ATOM    699  N   GLY A  43      17.622  10.057   2.737  1.00  0.66           N  
ATOM    700  CA  GLY A  43      17.566   9.100   1.648  1.00  0.66           C  
ATOM    701  C   GLY A  43      18.911   8.736   1.095  1.00  0.66           C  
ATOM    702  O   GLY A  43      19.261   7.560   1.006  1.00  0.66           O  
ATOM    703  H   GLY A  43      17.088  10.911   2.622  1.00  0.66           H  
ATOM    704 1HA  GLY A  43      17.054   8.203   1.987  1.00  0.66           H  
ATOM    705 2HA  GLY A  43      16.981   9.549   0.854  1.00  0.66           H  
ATOM    706  N   ALA A  44      19.683   9.742   0.721  1.00  0.65           N  
ATOM    707  CA  ALA A  44      20.982   9.500   0.142  1.00  0.65           C  
ATOM    708  C   ALA A  44      21.854   8.685   1.085  1.00  0.65           C  
ATOM    709  O   ALA A  44      22.590   7.811   0.635  1.00  0.65           O  
ATOM    710  CB  ALA A  44      21.649  10.808  -0.188  1.00  0.65           C  
ATOM    711  H   ALA A  44      19.356  10.694   0.846  1.00  0.65           H  
ATOM    712  HA  ALA A  44      20.841   8.928  -0.776  1.00  0.65           H  
ATOM    713 1HB  ALA A  44      22.618  10.625  -0.645  1.00  0.65           H  
ATOM    714 2HB  ALA A  44      21.017  11.372  -0.875  1.00  0.65           H  
ATOM    715 3HB  ALA A  44      21.782  11.379   0.738  1.00  0.65           H  
ATOM    716  N   GLU A  45      21.772   8.953   2.392  1.00  0.65           N  
ATOM    717  CA  GLU A  45      22.561   8.183   3.341  1.00  0.65           C  
ATOM    718  C   GLU A  45      22.001   6.775   3.502  1.00  0.65           C  
ATOM    719  O   GLU A  45      22.751   5.807   3.527  1.00  0.65           O  
ATOM    720  CB  GLU A  45      22.601   8.864   4.701  1.00  0.65           C  
ATOM    721  CG  GLU A  45      23.529   8.199   5.744  1.00  0.65           C  
ATOM    722  CD  GLU A  45      25.025   8.281   5.382  1.00  0.65           C  
ATOM    723  OE1 GLU A  45      25.400   9.108   4.549  1.00  0.65           O  
ATOM    724  OE2 GLU A  45      25.784   7.523   5.936  1.00  0.65           O  
ATOM    725  H   GLU A  45      21.175   9.714   2.737  1.00  0.65           H  
ATOM    726  HA  GLU A  45      23.575   8.105   2.957  1.00  0.65           H  
ATOM    727 1HB  GLU A  45      22.923   9.896   4.580  1.00  0.65           H  
ATOM    728 2HB  GLU A  45      21.584   8.899   5.092  1.00  0.65           H  
ATOM    729 1HG  GLU A  45      23.377   8.673   6.711  1.00  0.65           H  
ATOM    730 2HG  GLU A  45      23.241   7.151   5.837  1.00  0.65           H  
ATOM    731  N   LEU A  46      20.676   6.641   3.579  1.00  0.65           N  
ATOM    732  CA  LEU A  46      20.067   5.333   3.786  1.00  0.65           C  
ATOM    733  C   LEU A  46      20.457   4.365   2.667  1.00  0.65           C  
ATOM    734  O   LEU A  46      20.760   3.199   2.896  1.00  0.65           O  
ATOM    735  CB  LEU A  46      18.553   5.427   3.841  1.00  0.65           C  
ATOM    736  CG  LEU A  46      17.859   4.131   4.228  1.00  0.65           C  
ATOM    737  CD1 LEU A  46      18.292   3.742   5.652  1.00  0.65           C  
ATOM    738  CD2 LEU A  46      16.368   4.299   4.120  1.00  0.65           C  
ATOM    739  H   LEU A  46      20.079   7.465   3.536  1.00  0.65           H  
ATOM    740  HA  LEU A  46      20.416   4.952   4.739  1.00  0.65           H  
ATOM    741 1HB  LEU A  46      18.269   6.201   4.554  1.00  0.65           H  
ATOM    742 2HB  LEU A  46      18.190   5.729   2.854  1.00  0.65           H  
ATOM    743  HG  LEU A  46      18.186   3.353   3.568  1.00  0.65           H  
ATOM    744 1HD1 LEU A  46      17.820   2.806   5.942  1.00  0.65           H  
ATOM    745 2HD1 LEU A  46      19.373   3.628   5.685  1.00  0.65           H  
ATOM    746 3HD1 LEU A  46      17.988   4.528   6.347  1.00  0.65           H  
ATOM    747 1HD2 LEU A  46      15.864   3.373   4.388  1.00  0.65           H  
ATOM    748 2HD2 LEU A  46      16.061   5.086   4.781  1.00  0.65           H  
ATOM    749 3HD2 LEU A  46      16.118   4.563   3.105  1.00  0.65           H  
ATOM    750  N   LEU A  47      20.517   4.897   1.450  1.00  0.65           N  
ATOM    751  CA  LEU A  47      20.876   4.158   0.245  1.00  0.65           C  
ATOM    752  C   LEU A  47      22.311   3.630   0.252  1.00  0.65           C  
ATOM    753  O   LEU A  47      22.654   2.759  -0.549  1.00  0.65           O  
ATOM    754  CB  LEU A  47      20.651   5.056  -0.969  1.00  0.65           C  
ATOM    755  CG  LEU A  47      19.186   5.374  -1.288  1.00  0.65           C  
ATOM    756  CD1 LEU A  47      19.149   6.454  -2.341  1.00  0.65           C  
ATOM    757  CD2 LEU A  47      18.503   4.117  -1.767  1.00  0.65           C  
ATOM    758  H   LEU A  47      20.256   5.878   1.344  1.00  0.65           H  
ATOM    759  HA  LEU A  47      20.208   3.307   0.164  1.00  0.65           H  
ATOM    760 1HB  LEU A  47      21.162   6.004  -0.790  1.00  0.65           H  
ATOM    761 2HB  LEU A  47      21.091   4.582  -1.843  1.00  0.65           H  
ATOM    762  HG  LEU A  47      18.678   5.729  -0.401  1.00  0.65           H  
ATOM    763 1HD1 LEU A  47      18.138   6.699  -2.581  1.00  0.65           H  
ATOM    764 2HD1 LEU A  47      19.649   7.334  -1.958  1.00  0.65           H  
ATOM    765 3HD1 LEU A  47      19.658   6.110  -3.232  1.00  0.65           H  
ATOM    766 1HD2 LEU A  47      17.461   4.326  -2.001  1.00  0.65           H  
ATOM    767 2HD2 LEU A  47      19.007   3.753  -2.656  1.00  0.65           H  
ATOM    768 3HD2 LEU A  47      18.557   3.362  -0.991  1.00  0.65           H  
ATOM    769  N   LYS A  48      23.163   4.173   1.127  1.00  0.65           N  
ATOM    770  CA  LYS A  48      24.552   3.753   1.223  1.00  0.65           C  
ATOM    771  C   LYS A  48      24.691   2.520   2.110  1.00  0.65           C  
ATOM    772  O   LYS A  48      25.760   1.902   2.148  1.00  0.65           O  
ATOM    773  CB  LYS A  48      25.410   4.864   1.828  1.00  0.65           C  
ATOM    774  CG  LYS A  48      25.535   6.111   1.019  1.00  0.65           C  
ATOM    775  CD  LYS A  48      26.326   7.150   1.799  1.00  0.65           C  
ATOM    776  CE  LYS A  48      26.388   8.483   1.086  1.00  0.65           C  
ATOM    777  NZ  LYS A  48      27.094   9.507   1.917  1.00  0.65           N  
ATOM    778  H   LYS A  48      22.843   4.878   1.786  1.00  0.65           H  
ATOM    779  HA  LYS A  48      24.914   3.506   0.228  1.00  0.65           H  
ATOM    780 1HB  LYS A  48      25.010   5.141   2.801  1.00  0.65           H  
ATOM    781 2HB  LYS A  48      26.416   4.484   1.995  1.00  0.65           H  
ATOM    782 1HG  LYS A  48      26.047   5.895   0.080  1.00  0.65           H  
ATOM    783 2HG  LYS A  48      24.554   6.487   0.797  1.00  0.65           H  
ATOM    784 1HD  LYS A  48      25.858   7.294   2.770  1.00  0.65           H  
ATOM    785 2HD  LYS A  48      27.337   6.790   1.960  1.00  0.65           H  
ATOM    786 1HE  LYS A  48      26.914   8.368   0.141  1.00  0.65           H  
ATOM    787 2HE  LYS A  48      25.371   8.827   0.890  1.00  0.65           H  
ATOM    788 1HZ  LYS A  48      27.118  10.390   1.429  1.00  0.65           H  
ATOM    789 2HZ  LYS A  48      26.576   9.612   2.814  1.00  0.65           H  
ATOM    790 3HZ  LYS A  48      28.035   9.207   2.107  1.00  0.65           H  
ATOM    791  N   LEU A  49      23.640   2.174   2.856  1.00  0.65           N  
ATOM    792  CA  LEU A  49      23.746   1.037   3.753  1.00  0.65           C  
ATOM    793  C   LEU A  49      23.720  -0.275   2.995  1.00  0.65           C  
ATOM    794  O   LEU A  49      22.916  -0.472   2.082  1.00  0.65           O  
ATOM    795  CB  LEU A  49      22.597   1.015   4.764  1.00  0.65           C  
ATOM    796  CG  LEU A  49      22.768   1.778   6.067  1.00  0.65           C  
ATOM    797  CD1 LEU A  49      22.824   3.250   5.781  1.00  0.65           C  
ATOM    798  CD2 LEU A  49      21.591   1.418   6.993  1.00  0.65           C  
ATOM    799  H   LEU A  49      22.757   2.681   2.795  1.00  0.65           H  
ATOM    800  HA  LEU A  49      24.692   1.103   4.294  1.00  0.65           H  
ATOM    801 1HB  LEU A  49      21.708   1.397   4.278  1.00  0.65           H  
ATOM    802 2HB  LEU A  49      22.419  -0.026   5.028  1.00  0.65           H  
ATOM    803  HG  LEU A  49      23.704   1.494   6.542  1.00  0.65           H  
ATOM    804 1HD1 LEU A  49      22.942   3.810   6.707  1.00  0.65           H  
ATOM    805 2HD1 LEU A  49      23.661   3.471   5.119  1.00  0.65           H  
ATOM    806 3HD1 LEU A  49      21.916   3.530   5.305  1.00  0.65           H  
ATOM    807 1HD2 LEU A  49      21.695   1.953   7.931  1.00  0.65           H  
ATOM    808 2HD2 LEU A  49      20.650   1.697   6.520  1.00  0.65           H  
ATOM    809 3HD2 LEU A  49      21.594   0.343   7.181  1.00  0.65           H  
ATOM    810  N   THR A  50      24.563  -1.197   3.430  1.00  0.65           N  
ATOM    811  CA  THR A  50      24.581  -2.538   2.877  1.00  0.65           C  
ATOM    812  C   THR A  50      23.640  -3.420   3.667  1.00  0.65           C  
ATOM    813  O   THR A  50      23.183  -3.026   4.745  1.00  0.65           O  
ATOM    814  CB  THR A  50      25.987  -3.123   2.953  1.00  0.65           C  
ATOM    815  OG1 THR A  50      26.355  -3.246   4.336  1.00  0.65           O  
ATOM    816  CG2 THR A  50      26.967  -2.199   2.258  1.00  0.65           C  
ATOM    817  H   THR A  50      25.232  -0.961   4.178  1.00  0.65           H  
ATOM    818  HA  THR A  50      24.251  -2.508   1.841  1.00  0.65           H  
ATOM    819  HB  THR A  50      26.005  -4.104   2.486  1.00  0.65           H  
ATOM    820  HG1 THR A  50      26.526  -2.338   4.699  1.00  0.65           H  
ATOM    821 1HG2 THR A  50      27.972  -2.614   2.327  1.00  0.65           H  
ATOM    822 2HG2 THR A  50      26.688  -2.093   1.212  1.00  0.65           H  
ATOM    823 3HG2 THR A  50      26.943  -1.218   2.745  1.00  0.65           H  
ATOM    824  N   GLN A  51      23.368  -4.628   3.182  1.00  0.65           N  
ATOM    825  CA  GLN A  51      22.502  -5.514   3.945  1.00  0.65           C  
ATOM    826  C   GLN A  51      23.111  -5.786   5.321  1.00  0.65           C  
ATOM    827  O   GLN A  51      22.399  -5.875   6.319  1.00  0.65           O  
ATOM    828  CB  GLN A  51      22.256  -6.825   3.207  1.00  0.65           C  
ATOM    829  CG  GLN A  51      21.188  -7.682   3.866  1.00  0.65           C  
ATOM    830  CD  GLN A  51      20.838  -8.918   3.058  1.00  0.65           C  
ATOM    831  OE1 GLN A  51      21.721  -9.693   2.663  1.00  0.65           O  
ATOM    832  NE2 GLN A  51      19.547  -9.112   2.797  1.00  0.65           N  
ATOM    833  H   GLN A  51      23.747  -4.919   2.294  1.00  0.65           H  
ATOM    834  HA  GLN A  51      21.542  -5.019   4.103  1.00  0.65           H  
ATOM    835 1HB  GLN A  51      21.967  -6.629   2.184  1.00  0.65           H  
ATOM    836 2HB  GLN A  51      23.178  -7.403   3.182  1.00  0.65           H  
ATOM    837 1HG  GLN A  51      21.536  -7.993   4.847  1.00  0.65           H  
ATOM    838 2HG  GLN A  51      20.283  -7.084   3.972  1.00  0.65           H  
ATOM    839 1HE2 GLN A  51      19.258  -9.909   2.267  1.00  0.65           H  
ATOM    840 2HE2 GLN A  51      18.858  -8.459   3.128  1.00  0.65           H  
ATOM    841  N   GLU A  52      24.444  -5.898   5.361  1.00  0.66           N  
ATOM    842  CA  GLU A  52      25.155  -6.148   6.607  1.00  0.66           C  
ATOM    843  C   GLU A  52      24.974  -4.982   7.576  1.00  0.66           C  
ATOM    844  O   GLU A  52      24.802  -5.202   8.775  1.00  0.66           O  
ATOM    845  CB  GLU A  52      26.645  -6.417   6.354  1.00  0.66           C  
ATOM    846  CG  GLU A  52      26.924  -7.753   5.646  1.00  0.66           C  
ATOM    847  CD  GLU A  52      28.398  -8.028   5.394  1.00  0.66           C  
ATOM    848  OE1 GLU A  52      29.211  -7.173   5.654  1.00  0.66           O  
ATOM    849  OE2 GLU A  52      28.700  -9.107   4.939  1.00  0.66           O  
ATOM    850  H   GLU A  52      24.973  -5.799   4.506  1.00  0.66           H  
ATOM    851  HA  GLU A  52      24.731  -7.035   7.072  1.00  0.66           H  
ATOM    852 1HB  GLU A  52      27.057  -5.614   5.740  1.00  0.66           H  
ATOM    853 2HB  GLU A  52      27.181  -6.412   7.303  1.00  0.66           H  
ATOM    854 1HG  GLU A  52      26.520  -8.559   6.258  1.00  0.66           H  
ATOM    855 2HG  GLU A  52      26.392  -7.758   4.695  1.00  0.66           H  
ATOM    856  N   ASP A  53      24.896  -3.752   7.059  1.00  0.68           N  
ATOM    857  CA  ASP A  53      24.745  -2.611   7.971  1.00  0.68           C  
ATOM    858  C   ASP A  53      23.326  -2.611   8.509  1.00  0.68           C  
ATOM    859  O   ASP A  53      23.106  -2.336   9.693  1.00  0.68           O  
ATOM    860  CB  ASP A  53      24.974  -1.291   7.242  1.00  0.68           C  
ATOM    861  CG  ASP A  53      26.389  -1.075   6.779  1.00  0.68           C  
ATOM    862  OD1 ASP A  53      27.305  -1.191   7.558  1.00  0.68           O  
ATOM    863  OD2 ASP A  53      26.544  -0.834   5.586  1.00  0.68           O  
ATOM    864  H   ASP A  53      25.048  -3.611   6.059  1.00  0.68           H  
ATOM    865  HA  ASP A  53      25.449  -2.714   8.796  1.00  0.68           H  
ATOM    866 1HB  ASP A  53      24.310  -1.245   6.377  1.00  0.68           H  
ATOM    867 2HB  ASP A  53      24.697  -0.471   7.903  1.00  0.68           H  
ATOM    868  N   PHE A  54      22.363  -2.983   7.683  1.00  0.71           N  
ATOM    869  CA  PHE A  54      21.010  -3.059   8.192  1.00  0.71           C  
ATOM    870  C   PHE A  54      20.917  -4.138   9.271  1.00  0.71           C  
ATOM    871  O   PHE A  54      20.279  -3.922  10.302  1.00  0.71           O  
ATOM    872  CB  PHE A  54      20.014  -3.344   7.086  1.00  0.71           C  
ATOM    873  CG  PHE A  54      19.475  -2.160   6.326  1.00  0.71           C  
ATOM    874  CD1 PHE A  54      20.062  -1.686   5.184  1.00  0.71           C  
ATOM    875  CD2 PHE A  54      18.314  -1.550   6.769  1.00  0.71           C  
ATOM    876  CE1 PHE A  54      19.514  -0.617   4.495  1.00  0.71           C  
ATOM    877  CE2 PHE A  54      17.764  -0.483   6.092  1.00  0.71           C  
ATOM    878  CZ  PHE A  54      18.366  -0.019   4.958  1.00  0.71           C  
ATOM    879  H   PHE A  54      22.576  -3.199   6.705  1.00  0.71           H  
ATOM    880  HA  PHE A  54      20.758  -2.100   8.646  1.00  0.71           H  
ATOM    881 1HB  PHE A  54      20.476  -4.022   6.365  1.00  0.71           H  
ATOM    882 2HB  PHE A  54      19.185  -3.860   7.502  1.00  0.71           H  
ATOM    883  HD1 PHE A  54      20.964  -2.164   4.820  1.00  0.71           H  
ATOM    884  HD2 PHE A  54      17.834  -1.932   7.669  1.00  0.71           H  
ATOM    885  HE1 PHE A  54      19.992  -0.247   3.586  1.00  0.71           H  
ATOM    886  HE2 PHE A  54      16.849  -0.012   6.459  1.00  0.71           H  
ATOM    887  HZ  PHE A  54      17.935   0.819   4.428  1.00  0.71           H  
ATOM    888  N   ARG A  55      21.578  -5.289   9.060  1.00  0.73           N  
ATOM    889  CA  ARG A  55      21.575  -6.341  10.073  1.00  0.73           C  
ATOM    890  C   ARG A  55      22.198  -5.867  11.376  1.00  0.73           C  
ATOM    891  O   ARG A  55      21.708  -6.178  12.449  1.00  0.73           O  
ATOM    892  CB  ARG A  55      22.319  -7.590   9.637  1.00  0.73           C  
ATOM    893  CG  ARG A  55      21.680  -8.424   8.547  1.00  0.73           C  
ATOM    894  CD  ARG A  55      22.418  -9.719   8.405  1.00  0.73           C  
ATOM    895  NE  ARG A  55      21.955 -10.503   7.286  1.00  0.73           N  
ATOM    896  CZ  ARG A  55      22.544 -10.535   6.097  1.00  0.73           C  
ATOM    897  NH1 ARG A  55      23.627  -9.831   5.882  1.00  0.73           N  
ATOM    898  NH2 ARG A  55      22.005 -11.287   5.174  1.00  0.73           N  
ATOM    899  H   ARG A  55      22.079  -5.438   8.180  1.00  0.73           H  
ATOM    900  HA  ARG A  55      20.533  -6.615  10.272  1.00  0.73           H  
ATOM    901 1HB  ARG A  55      23.303  -7.298   9.283  1.00  0.73           H  
ATOM    902 2HB  ARG A  55      22.463  -8.235  10.502  1.00  0.73           H  
ATOM    903 1HG  ARG A  55      20.645  -8.637   8.804  1.00  0.73           H  
ATOM    904 2HG  ARG A  55      21.722  -7.895   7.601  1.00  0.73           H  
ATOM    905 1HD  ARG A  55      23.477  -9.512   8.262  1.00  0.73           H  
ATOM    906 2HD  ARG A  55      22.282 -10.310   9.310  1.00  0.73           H  
ATOM    907  HE  ARG A  55      21.104 -11.073   7.382  1.00  0.73           H  
ATOM    908 1HH1 ARG A  55      23.992  -9.274   6.640  1.00  0.73           H  
ATOM    909 2HH1 ARG A  55      24.076  -9.850   4.976  1.00  0.73           H  
ATOM    910 1HH2 ARG A  55      21.154 -11.810   5.426  1.00  0.73           H  
ATOM    911 2HH2 ARG A  55      22.404 -11.337   4.244  1.00  0.73           H  
ATOM    912  N   GLU A  56      23.279  -5.095  11.300  1.00  0.76           N  
ATOM    913  CA  GLU A  56      23.901  -4.613  12.530  1.00  0.76           C  
ATOM    914  C   GLU A  56      22.963  -3.668  13.285  1.00  0.76           C  
ATOM    915  O   GLU A  56      22.915  -3.685  14.516  1.00  0.76           O  
ATOM    916  CB  GLU A  56      25.236  -3.919  12.232  1.00  0.76           C  
ATOM    917  CG  GLU A  56      26.382  -4.865  11.802  1.00  0.76           C  
ATOM    918  CD  GLU A  56      26.846  -5.811  12.900  1.00  0.76           C  
ATOM    919  OE1 GLU A  56      27.151  -5.338  13.970  1.00  0.76           O  
ATOM    920  OE2 GLU A  56      26.894  -6.998  12.665  1.00  0.76           O  
ATOM    921  H   GLU A  56      23.687  -4.870  10.392  1.00  0.76           H  
ATOM    922  HA  GLU A  56      24.096  -5.472  13.171  1.00  0.76           H  
ATOM    923 1HB  GLU A  56      25.090  -3.191  11.433  1.00  0.76           H  
ATOM    924 2HB  GLU A  56      25.565  -3.374  13.115  1.00  0.76           H  
ATOM    925 1HG  GLU A  56      26.044  -5.459  10.956  1.00  0.76           H  
ATOM    926 2HG  GLU A  56      27.224  -4.260  11.464  1.00  0.76           H  
ATOM    927  N   LEU A  57      22.192  -2.862  12.553  1.00  0.78           N  
ATOM    928  CA  LEU A  57      21.277  -1.934  13.206  1.00  0.78           C  
ATOM    929  C   LEU A  57      20.039  -2.658  13.759  1.00  0.78           C  
ATOM    930  O   LEU A  57      19.521  -2.302  14.819  1.00  0.78           O  
ATOM    931  CB  LEU A  57      20.859  -0.843  12.223  1.00  0.78           C  
ATOM    932  CG  LEU A  57      22.006   0.066  11.749  1.00  0.78           C  
ATOM    933  CD1 LEU A  57      21.454   1.064  10.757  1.00  0.78           C  
ATOM    934  CD2 LEU A  57      22.670   0.725  12.927  1.00  0.78           C  
ATOM    935  H   LEU A  57      22.283  -2.862  11.534  1.00  0.78           H  
ATOM    936  HA  LEU A  57      21.801  -1.468  14.038  1.00  0.78           H  
ATOM    937 1HB  LEU A  57      20.442  -1.329  11.340  1.00  0.78           H  
ATOM    938 2HB  LEU A  57      20.089  -0.225  12.677  1.00  0.78           H  
ATOM    939  HG  LEU A  57      22.746  -0.529  11.238  1.00  0.78           H  
ATOM    940 1HD1 LEU A  57      22.261   1.698  10.395  1.00  0.78           H  
ATOM    941 2HD1 LEU A  57      21.015   0.524   9.923  1.00  0.78           H  
ATOM    942 3HD1 LEU A  57      20.694   1.684  11.237  1.00  0.78           H  
ATOM    943 1HD2 LEU A  57      23.488   1.357  12.575  1.00  0.78           H  
ATOM    944 2HD2 LEU A  57      21.975   1.321  13.441  1.00  0.78           H  
ATOM    945 3HD2 LEU A  57      23.061  -0.039  13.600  1.00  0.78           H  
ATOM    946  N   ASP A  58      19.571  -3.676  13.035  1.00  0.79           N  
ATOM    947  CA  ASP A  58      18.434  -4.491  13.448  1.00  0.79           C  
ATOM    948  C   ASP A  58      18.538  -5.937  12.952  1.00  0.79           C  
ATOM    949  O   ASP A  58      17.877  -6.306  11.982  1.00  0.79           O  
ATOM    950  CB  ASP A  58      17.103  -3.892  12.997  1.00  0.79           C  
ATOM    951  CG  ASP A  58      15.902  -4.720  13.491  1.00  0.79           C  
ATOM    952  OD1 ASP A  58      16.059  -5.908  13.797  1.00  0.79           O  
ATOM    953  OD2 ASP A  58      14.830  -4.187  13.540  1.00  0.79           O  
ATOM    954  H   ASP A  58      20.027  -3.894  12.152  1.00  0.79           H  
ATOM    955  HA  ASP A  58      18.396  -4.482  14.536  1.00  0.79           H  
ATOM    956 1HB  ASP A  58      17.012  -2.874  13.380  1.00  0.79           H  
ATOM    957 2HB  ASP A  58      17.075  -3.836  11.906  1.00  0.79           H  
ATOM    958  N   PRO A  59      19.190  -6.833  13.696  1.00  0.80           N  
ATOM    959  CA  PRO A  59      19.466  -8.220  13.345  1.00  0.80           C  
ATOM    960  C   PRO A  59      18.240  -9.055  12.980  1.00  0.80           C  
ATOM    961  O   PRO A  59      18.382 -10.157  12.448  1.00  0.80           O  
ATOM    962  CB  PRO A  59      20.136  -8.763  14.609  1.00  0.80           C  
ATOM    963  CG  PRO A  59      20.733  -7.551  15.284  1.00  0.80           C  
ATOM    964  CD  PRO A  59      19.761  -6.431  15.004  1.00  0.80           C  
ATOM    965  HA  PRO A  59      20.183  -8.221  12.501  1.00  0.80           H  
ATOM    966 1HB  PRO A  59      19.380  -9.266  15.233  1.00  0.80           H  
ATOM    967 2HB  PRO A  59      20.887  -9.518  14.345  1.00  0.80           H  
ATOM    968 1HG  PRO A  59      20.880  -7.736  16.356  1.00  0.80           H  
ATOM    969 2HG  PRO A  59      21.733  -7.342  14.859  1.00  0.80           H  
ATOM    970 1HD  PRO A  59      18.982  -6.373  15.776  1.00  0.80           H  
ATOM    971 2HD  PRO A  59      20.349  -5.500  14.915  1.00  0.80           H  
ATOM    972  N   LYS A  60      17.037  -8.594  13.345  1.00  0.80           N  
ATOM    973  CA  LYS A  60      15.832  -9.361  13.074  1.00  0.80           C  
ATOM    974  C   LYS A  60      15.006  -8.816  11.910  1.00  0.80           C  
ATOM    975  O   LYS A  60      14.277  -9.573  11.267  1.00  0.80           O  
ATOM    976  CB  LYS A  60      14.975  -9.434  14.332  1.00  0.80           C  
ATOM    977  CG  LYS A  60      15.673 -10.113  15.520  1.00  0.80           C  
ATOM    978  CD  LYS A  60      16.010 -11.577  15.212  1.00  0.80           C  
ATOM    979  CE  LYS A  60      16.635 -12.276  16.418  1.00  0.80           C  
ATOM    980  NZ  LYS A  60      17.001 -13.694  16.116  1.00  0.80           N  
ATOM    981  H   LYS A  60      16.925  -7.657  13.749  1.00  0.80           H  
ATOM    982  HA  LYS A  60      16.127 -10.377  12.808  1.00  0.80           H  
ATOM    983 1HB  LYS A  60      14.699  -8.416  14.633  1.00  0.80           H  
ATOM    984 2HB  LYS A  60      14.054  -9.972  14.114  1.00  0.80           H  
ATOM    985 1HG  LYS A  60      16.596  -9.576  15.743  1.00  0.80           H  
ATOM    986 2HG  LYS A  60      15.027 -10.070  16.395  1.00  0.80           H  
ATOM    987 1HD  LYS A  60      15.101 -12.106  14.927  1.00  0.80           H  
ATOM    988 2HD  LYS A  60      16.712 -11.621  14.374  1.00  0.80           H  
ATOM    989 1HE  LYS A  60      17.533 -11.734  16.715  1.00  0.80           H  
ATOM    990 2HE  LYS A  60      15.925 -12.262  17.245  1.00  0.80           H  
ATOM    991 1HZ  LYS A  60      17.411 -14.119  16.937  1.00  0.80           H  
ATOM    992 2HZ  LYS A  60      16.173 -14.208  15.850  1.00  0.80           H  
ATOM    993 3HZ  LYS A  60      17.669 -13.715  15.357  1.00  0.80           H  
ATOM    994  N   ASN A  61      15.088  -7.510  11.640  1.00  0.80           N  
ATOM    995  CA  ASN A  61      14.248  -6.948  10.575  1.00  0.80           C  
ATOM    996  C   ASN A  61      15.074  -6.276   9.491  1.00  0.80           C  
ATOM    997  O   ASN A  61      14.553  -5.974   8.412  1.00  0.80           O  
ATOM    998  CB  ASN A  61      13.241  -5.954  11.111  1.00  0.80           C  
ATOM    999  CG  ASN A  61      12.321  -6.545  12.116  1.00  0.80           C  
ATOM   1000  OD1 ASN A  61      11.458  -7.363  11.798  1.00  0.80           O  
ATOM   1001  ND2 ASN A  61      12.511  -6.146  13.346  1.00  0.80           N  
ATOM   1002  H   ASN A  61      15.728  -6.911  12.178  1.00  0.80           H  
ATOM   1003  HA  ASN A  61      13.700  -7.762  10.096  1.00  0.80           H  
ATOM   1004 1HB  ASN A  61      13.759  -5.110  11.558  1.00  0.80           H  
ATOM   1005 2HB  ASN A  61      12.650  -5.561  10.287  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  61      11.958  -6.505  14.090  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  61      13.263  -5.466  13.541  1.00  0.80           H  
ATOM   1008  N   GLY A  62      16.364  -6.081   9.730  1.00  0.79           N  
ATOM   1009  CA  GLY A  62      17.238  -5.382   8.800  1.00  0.79           C  
ATOM   1010  C   GLY A  62      17.239  -6.001   7.407  1.00  0.79           C  
ATOM   1011  O   GLY A  62      17.276  -5.286   6.406  1.00  0.79           O  
ATOM   1012  H   GLY A  62      16.761  -6.356  10.621  1.00  0.79           H  
ATOM   1013 1HA  GLY A  62      16.941  -4.339   8.740  1.00  0.79           H  
ATOM   1014 2HA  GLY A  62      18.250  -5.398   9.204  1.00  0.79           H  
ATOM   1015  N   GLU A  63      17.135  -7.324   7.313  1.00  0.78           N  
ATOM   1016  CA  GLU A  63      17.106  -7.975   6.005  1.00  0.78           C  
ATOM   1017  C   GLU A  63      15.875  -7.566   5.198  1.00  0.78           C  
ATOM   1018  O   GLU A  63      15.927  -7.466   3.967  1.00  0.78           O  
ATOM   1019  CB  GLU A  63      17.137  -9.496   6.137  1.00  0.78           C  
ATOM   1020  CG  GLU A  63      18.462 -10.059   6.628  1.00  0.78           C  
ATOM   1021  CD  GLU A  63      18.443 -11.575   6.793  1.00  0.78           C  
ATOM   1022  OE1 GLU A  63      17.375 -12.137   6.870  1.00  0.78           O  
ATOM   1023  OE2 GLU A  63      19.510 -12.167   6.810  1.00  0.78           O  
ATOM   1024  H   GLU A  63      17.090  -7.877   8.160  1.00  0.78           H  
ATOM   1025  HA  GLU A  63      17.992  -7.659   5.450  1.00  0.78           H  
ATOM   1026 1HB  GLU A  63      16.355  -9.812   6.830  1.00  0.78           H  
ATOM   1027 2HB  GLU A  63      16.920  -9.947   5.170  1.00  0.78           H  
ATOM   1028 1HG  GLU A  63      19.243  -9.787   5.918  1.00  0.78           H  
ATOM   1029 2HG  GLU A  63      18.703  -9.597   7.583  1.00  0.78           H  
ATOM   1030  N   LEU A  64      14.756  -7.348   5.899  1.00  0.78           N  
ATOM   1031  CA  LEU A  64      13.508  -7.016   5.242  1.00  0.78           C  
ATOM   1032  C   LEU A  64      13.571  -5.576   4.817  1.00  0.78           C  
ATOM   1033  O   LEU A  64      13.237  -5.242   3.681  1.00  0.78           O  
ATOM   1034  CB  LEU A  64      12.338  -7.164   6.219  1.00  0.78           C  
ATOM   1035  CG  LEU A  64      12.024  -8.524   6.736  1.00  0.78           C  
ATOM   1036  CD1 LEU A  64      10.956  -8.382   7.822  1.00  0.78           C  
ATOM   1037  CD2 LEU A  64      11.541  -9.390   5.588  1.00  0.78           C  
ATOM   1038  H   LEU A  64      14.781  -7.366   6.911  1.00  0.78           H  
ATOM   1039  HA  LEU A  64      13.369  -7.652   4.369  1.00  0.78           H  
ATOM   1040 1HB  LEU A  64      12.518  -6.520   7.077  1.00  0.78           H  
ATOM   1041 2HB  LEU A  64      11.453  -6.810   5.728  1.00  0.78           H  
ATOM   1042  HG  LEU A  64      12.915  -8.970   7.186  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  64      10.709  -9.362   8.226  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  64      11.340  -7.747   8.628  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  64      10.062  -7.927   7.397  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  64      11.300 -10.387   5.957  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  64      10.651  -8.941   5.142  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  64      12.327  -9.460   4.834  1.00  0.78           H  
ATOM   1049  N   LEU A  65      14.086  -4.740   5.713  1.00  0.77           N  
ATOM   1050  CA  LEU A  65      14.155  -3.314   5.470  1.00  0.77           C  
ATOM   1051  C   LEU A  65      15.068  -3.046   4.277  1.00  0.77           C  
ATOM   1052  O   LEU A  65      14.745  -2.244   3.396  1.00  0.77           O  
ATOM   1053  CB  LEU A  65      14.703  -2.632   6.719  1.00  0.77           C  
ATOM   1054  CG  LEU A  65      13.811  -2.693   7.992  1.00  0.77           C  
ATOM   1055  CD1 LEU A  65      14.594  -2.111   9.184  1.00  0.77           C  
ATOM   1056  CD2 LEU A  65      12.536  -1.948   7.760  1.00  0.77           C  
ATOM   1057  H   LEU A  65      14.384  -5.113   6.616  1.00  0.77           H  
ATOM   1058  HA  LEU A  65      13.159  -2.939   5.247  1.00  0.77           H  
ATOM   1059 1HB  LEU A  65      15.657  -3.092   6.964  1.00  0.77           H  
ATOM   1060 2HB  LEU A  65      14.879  -1.585   6.490  1.00  0.77           H  
ATOM   1061  HG  LEU A  65      13.575  -3.729   8.215  1.00  0.77           H  
ATOM   1062 1HD1 LEU A  65      13.982  -2.168  10.082  1.00  0.77           H  
ATOM   1063 2HD1 LEU A  65      15.503  -2.678   9.338  1.00  0.77           H  
ATOM   1064 3HD1 LEU A  65      14.848  -1.071   8.983  1.00  0.77           H  
ATOM   1065 1HD2 LEU A  65      11.911  -1.999   8.654  1.00  0.77           H  
ATOM   1066 2HD2 LEU A  65      12.778  -0.920   7.543  1.00  0.77           H  
ATOM   1067 3HD2 LEU A  65      12.005  -2.393   6.916  1.00  0.77           H  
ATOM   1068  N   TYR A  66      16.185  -3.782   4.220  1.00  0.77           N  
ATOM   1069  CA  TYR A  66      17.119  -3.686   3.116  1.00  0.77           C  
ATOM   1070  C   TYR A  66      16.431  -4.052   1.822  1.00  0.77           C  
ATOM   1071  O   TYR A  66      16.490  -3.298   0.853  1.00  0.77           O  
ATOM   1072  CB  TYR A  66      18.314  -4.602   3.322  1.00  0.77           C  
ATOM   1073  CG  TYR A  66      19.277  -4.595   2.154  1.00  0.77           C  
ATOM   1074  CD1 TYR A  66      20.173  -3.550   1.998  1.00  0.77           C  
ATOM   1075  CD2 TYR A  66      19.268  -5.633   1.242  1.00  0.77           C  
ATOM   1076  CE1 TYR A  66      21.056  -3.544   0.945  1.00  0.77           C  
ATOM   1077  CE2 TYR A  66      20.153  -5.627   0.180  1.00  0.77           C  
ATOM   1078  CZ  TYR A  66      21.046  -4.588   0.033  1.00  0.77           C  
ATOM   1079  OH  TYR A  66      21.930  -4.586  -1.023  1.00  0.77           O  
ATOM   1080  H   TYR A  66      16.409  -4.413   4.987  1.00  0.77           H  
ATOM   1081  HA  TYR A  66      17.469  -2.656   3.040  1.00  0.77           H  
ATOM   1082 1HB  TYR A  66      18.851  -4.308   4.220  1.00  0.77           H  
ATOM   1083 2HB  TYR A  66      17.966  -5.623   3.475  1.00  0.77           H  
ATOM   1084  HD1 TYR A  66      20.187  -2.740   2.699  1.00  0.77           H  
ATOM   1085  HD2 TYR A  66      18.561  -6.455   1.360  1.00  0.77           H  
ATOM   1086  HE1 TYR A  66      21.759  -2.717   0.834  1.00  0.77           H  
ATOM   1087  HE2 TYR A  66      20.141  -6.445  -0.541  1.00  0.77           H  
ATOM   1088  HH  TYR A  66      21.705  -5.304  -1.627  1.00  0.77           H  
ATOM   1089  N   TYR A  67      15.765  -5.211   1.805  1.00  0.77           N  
ATOM   1090  CA  TYR A  67      15.038  -5.650   0.629  1.00  0.77           C  
ATOM   1091  C   TYR A  67      14.017  -4.624   0.161  1.00  0.77           C  
ATOM   1092  O   TYR A  67      13.936  -4.322  -1.030  1.00  0.77           O  
ATOM   1093  CB  TYR A  67      14.351  -6.992   0.856  1.00  0.77           C  
ATOM   1094  CG  TYR A  67      13.452  -7.343  -0.304  1.00  0.77           C  
ATOM   1095  CD1 TYR A  67      13.968  -7.843  -1.491  1.00  0.77           C  
ATOM   1096  CD2 TYR A  67      12.096  -7.143  -0.171  1.00  0.77           C  
ATOM   1097  CE1 TYR A  67      13.110  -8.136  -2.540  1.00  0.77           C  
ATOM   1098  CE2 TYR A  67      11.239  -7.429  -1.207  1.00  0.77           C  
ATOM   1099  CZ  TYR A  67      11.740  -7.921  -2.393  1.00  0.77           C  
ATOM   1100  OH  TYR A  67      10.885  -8.212  -3.435  1.00  0.77           O  
ATOM   1101  H   TYR A  67      15.759  -5.814   2.630  1.00  0.77           H  
ATOM   1102  HA  TYR A  67      15.758  -5.784  -0.178  1.00  0.77           H  
ATOM   1103 1HB  TYR A  67      15.099  -7.777   0.979  1.00  0.77           H  
ATOM   1104 2HB  TYR A  67      13.753  -6.954   1.765  1.00  0.77           H  
ATOM   1105  HD1 TYR A  67      15.043  -8.004  -1.599  1.00  0.77           H  
ATOM   1106  HD2 TYR A  67      11.713  -6.756   0.764  1.00  0.77           H  
ATOM   1107  HE1 TYR A  67      13.506  -8.527  -3.476  1.00  0.77           H  
ATOM   1108  HE2 TYR A  67      10.169  -7.263  -1.090  1.00  0.77           H  
ATOM   1109  HH  TYR A  67      11.394  -8.504  -4.194  1.00  0.77           H  
ATOM   1110  N   PHE A  68      13.218  -4.089   1.088  1.00  0.77           N  
ATOM   1111  CA  PHE A  68      12.186  -3.151   0.675  1.00  0.77           C  
ATOM   1112  C   PHE A  68      12.863  -1.945   0.023  1.00  0.77           C  
ATOM   1113  O   PHE A  68      12.408  -1.469  -1.023  1.00  0.77           O  
ATOM   1114  CB  PHE A  68      11.418  -2.648   1.903  1.00  0.77           C  
ATOM   1115  CG  PHE A  68      10.674  -3.717   2.652  1.00  0.77           C  
ATOM   1116  CD1 PHE A  68      10.519  -3.616   4.030  1.00  0.77           C  
ATOM   1117  CD2 PHE A  68      10.179  -4.825   2.014  1.00  0.77           C  
ATOM   1118  CE1 PHE A  68       9.900  -4.602   4.752  1.00  0.77           C  
ATOM   1119  CE2 PHE A  68       9.556  -5.828   2.727  1.00  0.77           C  
ATOM   1120  CZ  PHE A  68       9.422  -5.719   4.097  1.00  0.77           C  
ATOM   1121  H   PHE A  68      13.312  -4.366   2.060  1.00  0.77           H  
ATOM   1122  HA  PHE A  68      11.513  -3.628  -0.028  1.00  0.77           H  
ATOM   1123 1HB  PHE A  68      12.110  -2.172   2.597  1.00  0.77           H  
ATOM   1124 2HB  PHE A  68      10.700  -1.896   1.588  1.00  0.77           H  
ATOM   1125  HD1 PHE A  68      10.915  -2.739   4.534  1.00  0.77           H  
ATOM   1126  HD2 PHE A  68      10.301  -4.913   0.934  1.00  0.77           H  
ATOM   1127  HE1 PHE A  68       9.795  -4.509   5.831  1.00  0.77           H  
ATOM   1128  HE2 PHE A  68       9.175  -6.709   2.209  1.00  0.77           H  
ATOM   1129  HZ  PHE A  68       8.934  -6.515   4.659  1.00  0.77           H  
ATOM   1130  N   LEU A  69      13.991  -1.502   0.581  1.00  0.78           N  
ATOM   1131  CA  LEU A  69      14.722  -0.370   0.039  1.00  0.78           C  
ATOM   1132  C   LEU A  69      15.262  -0.672  -1.348  1.00  0.78           C  
ATOM   1133  O   LEU A  69      15.128   0.149  -2.262  1.00  0.78           O  
ATOM   1134  CB  LEU A  69      15.881   0.002   0.955  1.00  0.78           C  
ATOM   1135  CG  LEU A  69      16.736   1.167   0.490  1.00  0.78           C  
ATOM   1136  CD1 LEU A  69      15.865   2.366   0.391  1.00  0.78           C  
ATOM   1137  CD2 LEU A  69      17.848   1.395   1.485  1.00  0.78           C  
ATOM   1138  H   LEU A  69      14.334  -1.937   1.442  1.00  0.78           H  
ATOM   1139  HA  LEU A  69      14.044   0.476  -0.030  1.00  0.78           H  
ATOM   1140 1HB  LEU A  69      15.478   0.241   1.938  1.00  0.78           H  
ATOM   1141 2HB  LEU A  69      16.532  -0.857   1.064  1.00  0.78           H  
ATOM   1142  HG  LEU A  69      17.160   0.960  -0.494  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  69      16.449   3.220   0.072  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  69      15.068   2.179  -0.328  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  69      15.436   2.564   1.373  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  69      18.454   2.238   1.185  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  69      17.397   1.594   2.439  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  69      18.474   0.503   1.554  1.00  0.78           H  
ATOM   1149  N   GLU A  70      15.887  -1.841  -1.507  1.00  0.79           N  
ATOM   1150  CA  GLU A  70      16.451  -2.227  -2.792  1.00  0.79           C  
ATOM   1151  C   GLU A  70      15.357  -2.247  -3.853  1.00  0.79           C  
ATOM   1152  O   GLU A  70      15.534  -1.708  -4.953  1.00  0.79           O  
ATOM   1153  CB  GLU A  70      17.122  -3.612  -2.695  1.00  0.79           C  
ATOM   1154  CG  GLU A  70      17.800  -4.060  -4.000  1.00  0.79           C  
ATOM   1155  CD  GLU A  70      18.502  -5.420  -3.927  1.00  0.79           C  
ATOM   1156  OE1 GLU A  70      18.418  -6.071  -2.919  1.00  0.79           O  
ATOM   1157  OE2 GLU A  70      19.097  -5.802  -4.918  1.00  0.79           O  
ATOM   1158  H   GLU A  70      15.974  -2.468  -0.710  1.00  0.79           H  
ATOM   1159  HA  GLU A  70      17.201  -1.493  -3.079  1.00  0.79           H  
ATOM   1160 1HB  GLU A  70      17.873  -3.596  -1.902  1.00  0.79           H  
ATOM   1161 2HB  GLU A  70      16.375  -4.358  -2.420  1.00  0.79           H  
ATOM   1162 1HG  GLU A  70      17.031  -4.107  -4.771  1.00  0.79           H  
ATOM   1163 2HG  GLU A  70      18.521  -3.299  -4.296  1.00  0.79           H  
ATOM   1164  N   ALA A  71      14.209  -2.840  -3.518  1.00  0.81           N  
ATOM   1165  CA  ALA A  71      13.089  -2.907  -4.436  1.00  0.81           C  
ATOM   1166  C   ALA A  71      12.601  -1.508  -4.818  1.00  0.81           C  
ATOM   1167  O   ALA A  71      12.270  -1.250  -5.976  1.00  0.81           O  
ATOM   1168  CB  ALA A  71      11.963  -3.720  -3.826  1.00  0.81           C  
ATOM   1169  H   ALA A  71      14.119  -3.269  -2.593  1.00  0.81           H  
ATOM   1170  HA  ALA A  71      13.434  -3.403  -5.349  1.00  0.81           H  
ATOM   1171 1HB  ALA A  71      11.140  -3.797  -4.527  1.00  0.81           H  
ATOM   1172 2HB  ALA A  71      12.330  -4.719  -3.579  1.00  0.81           H  
ATOM   1173 3HB  ALA A  71      11.624  -3.228  -2.913  1.00  0.81           H  
ATOM   1174  N   LEU A  72      12.558  -0.587  -3.849  1.00  0.85           N  
ATOM   1175  CA  LEU A  72      12.133   0.772  -4.157  1.00  0.85           C  
ATOM   1176  C   LEU A  72      13.138   1.462  -5.059  1.00  0.85           C  
ATOM   1177  O   LEU A  72      12.757   2.129  -6.017  1.00  0.85           O  
ATOM   1178  CB  LEU A  72      11.967   1.574  -2.861  1.00  0.85           C  
ATOM   1179  CG  LEU A  72      10.777   1.166  -1.983  1.00  0.85           C  
ATOM   1180  CD1 LEU A  72      10.880   1.831  -0.617  1.00  0.85           C  
ATOM   1181  CD2 LEU A  72       9.503   1.592  -2.673  1.00  0.85           C  
ATOM   1182  H   LEU A  72      12.807  -0.835  -2.890  1.00  0.85           H  
ATOM   1183  HA  LEU A  72      11.175   0.731  -4.672  1.00  0.85           H  
ATOM   1184 1HB  LEU A  72      12.870   1.454  -2.264  1.00  0.85           H  
ATOM   1185 2HB  LEU A  72      11.859   2.627  -3.107  1.00  0.85           H  
ATOM   1186  HG  LEU A  72      10.774   0.093  -1.848  1.00  0.85           H  
ATOM   1187 1HD1 LEU A  72      10.040   1.522  -0.018  1.00  0.85           H  
ATOM   1188 2HD1 LEU A  72      11.805   1.517  -0.131  1.00  0.85           H  
ATOM   1189 3HD1 LEU A  72      10.875   2.906  -0.734  1.00  0.85           H  
ATOM   1190 1HD2 LEU A  72       8.646   1.306  -2.067  1.00  0.85           H  
ATOM   1191 2HD2 LEU A  72       9.520   2.672  -2.799  1.00  0.85           H  
ATOM   1192 3HD2 LEU A  72       9.434   1.115  -3.648  1.00  0.85           H  
ATOM   1193  N   MET A  73      14.425   1.266  -4.798  1.00  0.91           N  
ATOM   1194  CA  MET A  73      15.432   1.942  -5.594  1.00  0.91           C  
ATOM   1195  C   MET A  73      15.423   1.455  -7.036  1.00  0.91           C  
ATOM   1196  O   MET A  73      15.562   2.248  -7.965  1.00  0.91           O  
ATOM   1197  CB  MET A  73      16.805   1.763  -4.958  1.00  0.91           C  
ATOM   1198  CG  MET A  73      17.879   2.669  -5.542  1.00  0.91           C  
ATOM   1199  SD  MET A  73      17.540   4.422  -5.222  1.00  0.91           S  
ATOM   1200  CE  MET A  73      18.941   5.184  -6.005  1.00  0.91           C  
ATOM   1201  H   MET A  73      14.704   0.687  -4.005  1.00  0.91           H  
ATOM   1202  HA  MET A  73      15.195   3.004  -5.616  1.00  0.91           H  
ATOM   1203 1HB  MET A  73      16.732   1.959  -3.887  1.00  0.91           H  
ATOM   1204 2HB  MET A  73      17.122   0.723  -5.077  1.00  0.91           H  
ATOM   1205 1HG  MET A  73      18.844   2.418  -5.104  1.00  0.91           H  
ATOM   1206 2HG  MET A  73      17.939   2.519  -6.620  1.00  0.91           H  
ATOM   1207 1HE  MET A  73      18.880   6.263  -5.896  1.00  0.91           H  
ATOM   1208 2HE  MET A  73      19.860   4.827  -5.539  1.00  0.91           H  
ATOM   1209 3HE  MET A  73      18.949   4.929  -7.064  1.00  0.91           H  
ATOM   1210  N   LYS A  74      15.233   0.152  -7.231  1.00  1.02           N  
ATOM   1211  CA  LYS A  74      15.191  -0.401  -8.577  1.00  1.02           C  
ATOM   1212  C   LYS A  74      13.935   0.021  -9.335  1.00  1.02           C  
ATOM   1213  O   LYS A  74      13.981   0.260 -10.544  1.00  1.02           O  
ATOM   1214  CB  LYS A  74      15.300  -1.922  -8.538  1.00  1.02           C  
ATOM   1215  CG  LYS A  74      16.679  -2.436  -8.142  1.00  1.02           C  
ATOM   1216  CD  LYS A  74      16.729  -3.954  -8.131  1.00  1.02           C  
ATOM   1217  CE  LYS A  74      18.122  -4.454  -7.773  1.00  1.02           C  
ATOM   1218  NZ  LYS A  74      18.192  -5.940  -7.731  1.00  1.02           N  
ATOM   1219  H   LYS A  74      15.143  -0.472  -6.427  1.00  1.02           H  
ATOM   1220  HA  LYS A  74      16.049  -0.015  -9.125  1.00  1.02           H  
ATOM   1221 1HB  LYS A  74      14.585  -2.308  -7.804  1.00  1.02           H  
ATOM   1222 2HB  LYS A  74      15.037  -2.337  -9.508  1.00  1.02           H  
ATOM   1223 1HG  LYS A  74      17.425  -2.057  -8.841  1.00  1.02           H  
ATOM   1224 2HG  LYS A  74      16.923  -2.068  -7.143  1.00  1.02           H  
ATOM   1225 1HD  LYS A  74      16.018  -4.330  -7.389  1.00  1.02           H  
ATOM   1226 2HD  LYS A  74      16.452  -4.341  -9.108  1.00  1.02           H  
ATOM   1227 1HE  LYS A  74      18.836  -4.089  -8.511  1.00  1.02           H  
ATOM   1228 2HE  LYS A  74      18.398  -4.063  -6.800  1.00  1.02           H  
ATOM   1229 1HZ  LYS A  74      19.135  -6.226  -7.480  1.00  1.02           H  
ATOM   1230 2HZ  LYS A  74      17.538  -6.294  -7.038  1.00  1.02           H  
ATOM   1231 3HZ  LYS A  74      17.956  -6.317  -8.632  1.00  1.02           H  
ATOM   1232  N   ARG A  75      12.806   0.119  -8.629  1.00  1.19           N  
ATOM   1233  CA  ARG A  75      11.550   0.501  -9.265  1.00  1.19           C  
ATOM   1234  C   ARG A  75      11.391   2.011  -9.445  1.00  1.19           C  
ATOM   1235  O   ARG A  75      10.565   2.450 -10.250  1.00  1.19           O  
ATOM   1236  CB  ARG A  75      10.377  -0.047  -8.483  1.00  1.19           C  
ATOM   1237  CG  ARG A  75      10.301  -1.573  -8.484  1.00  1.19           C  
ATOM   1238  CD  ARG A  75       9.220  -2.083  -7.616  1.00  1.19           C  
ATOM   1239  NE  ARG A  75       9.456  -1.785  -6.217  1.00  1.19           N  
ATOM   1240  CZ  ARG A  75       8.583  -2.073  -5.228  1.00  1.19           C  
ATOM   1241  NH1 ARG A  75       7.449  -2.676  -5.518  1.00  1.19           N  
ATOM   1242  NH2 ARG A  75       8.850  -1.758  -3.978  1.00  1.19           N  
ATOM   1243  H   ARG A  75      12.794  -0.112  -7.635  1.00  1.19           H  
ATOM   1244  HA  ARG A  75      11.530   0.044 -10.253  1.00  1.19           H  
ATOM   1245 1HB  ARG A  75      10.457   0.280  -7.442  1.00  1.19           H  
ATOM   1246 2HB  ARG A  75       9.446   0.347  -8.884  1.00  1.19           H  
ATOM   1247 1HG  ARG A  75      10.112  -1.920  -9.500  1.00  1.19           H  
ATOM   1248 2HG  ARG A  75      11.246  -1.983  -8.136  1.00  1.19           H  
ATOM   1249 1HD  ARG A  75       8.276  -1.624  -7.906  1.00  1.19           H  
ATOM   1250 2HD  ARG A  75       9.147  -3.163  -7.726  1.00  1.19           H  
ATOM   1251  HE  ARG A  75      10.347  -1.327  -5.975  1.00  1.19           H  
ATOM   1252 1HH1 ARG A  75       7.240  -2.920  -6.475  1.00  1.19           H  
ATOM   1253 2HH1 ARG A  75       6.791  -2.896  -4.785  1.00  1.19           H  
ATOM   1254 1HH2 ARG A  75       9.709  -1.271  -3.750  1.00  1.19           H  
ATOM   1255 2HH2 ARG A  75       8.191  -1.980  -3.250  1.00  1.19           H  
ATOM   1256  N   LEU A  76      12.208   2.813  -8.751  1.00  1.41           N  
ATOM   1257  CA  LEU A  76      12.096   4.265  -8.837  1.00  1.41           C  
ATOM   1258  C   LEU A  76      13.395   4.995  -9.278  1.00  1.41           C  
ATOM   1259  O   LEU A  76      13.924   5.791  -8.491  1.00  1.41           O  
ATOM   1260  CB  LEU A  76      11.741   4.793  -7.438  1.00  1.41           C  
ATOM   1261  CG  LEU A  76      10.440   4.251  -6.805  1.00  1.41           C  
ATOM   1262  CD1 LEU A  76      10.371   4.696  -5.340  1.00  1.41           C  
ATOM   1263  CD2 LEU A  76       9.259   4.748  -7.589  1.00  1.41           C  
ATOM   1264  H   LEU A  76      12.862   2.409  -8.082  1.00  1.41           H  
ATOM   1265  HA  LEU A  76      11.304   4.512  -9.537  1.00  1.41           H  
ATOM   1266 1HB  LEU A  76      12.559   4.552  -6.761  1.00  1.41           H  
ATOM   1267 2HB  LEU A  76      11.648   5.877  -7.489  1.00  1.41           H  
ATOM   1268  HG  LEU A  76      10.451   3.160  -6.818  1.00  1.41           H  
ATOM   1269 1HD1 LEU A  76       9.460   4.312  -4.887  1.00  1.41           H  
ATOM   1270 2HD1 LEU A  76      11.234   4.312  -4.799  1.00  1.41           H  
ATOM   1271 3HD1 LEU A  76      10.367   5.782  -5.289  1.00  1.41           H  
ATOM   1272 1HD2 LEU A  76       8.340   4.370  -7.146  1.00  1.41           H  
ATOM   1273 2HD2 LEU A  76       9.247   5.836  -7.576  1.00  1.41           H  
ATOM   1274 3HD2 LEU A  76       9.341   4.398  -8.618  1.00  1.41           H  
ATOM   1275  N   PRO A  77      13.910   4.776 -10.514  1.00  1.67           N  
ATOM   1276  CA  PRO A  77      15.104   5.392 -11.067  1.00  1.67           C  
ATOM   1277  C   PRO A  77      14.781   6.736 -11.705  1.00  1.67           C  
ATOM   1278  O   PRO A  77      15.671   7.571 -11.883  1.00  1.67           O  
ATOM   1279  OXT PRO A  77      13.696   6.862 -12.279  1.00  1.67           O  
ATOM   1280  CB  PRO A  77      15.525   4.391 -12.142  1.00  1.67           C  
ATOM   1281  CG  PRO A  77      14.217   3.794 -12.626  1.00  1.67           C  
ATOM   1282  CD  PRO A  77      13.318   3.764 -11.407  1.00  1.67           C  
ATOM   1283  HA  PRO A  77      15.871   5.490 -10.283  1.00  1.67           H  
ATOM   1284 1HB  PRO A  77      16.082   4.908 -12.940  1.00  1.67           H  
ATOM   1285 2HB  PRO A  77      16.198   3.638 -11.712  1.00  1.67           H  
ATOM   1286 1HG  PRO A  77      13.806   4.393 -13.445  1.00  1.67           H  
ATOM   1287 2HG  PRO A  77      14.390   2.778 -13.030  1.00  1.67           H  
ATOM   1288 1HD  PRO A  77      12.272   3.995 -11.664  1.00  1.67           H  
ATOM   1289 2HD  PRO A  77      13.445   2.769 -10.991  1.00  1.67           H  
ENDMDL

