REMARK ID 639383 DOMAINID 632999 MODEL 1 8tha-PN-1
MODEL     1
ATOM      1  N   ASP A   1       0.855  -0.412   0.743  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.246  -0.151   0.396  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.480   1.357   0.435  1.00  1.02           C  
ATOM      4  O   ASP A   1       3.069   1.872   1.391  1.00  1.02           O  
ATOM      5  CB  ASP A   1       2.584  -0.760  -0.980  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.090  -0.728  -1.343  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       4.898  -0.957  -0.482  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       4.422  -0.481  -2.494  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.671  -1.402   0.692  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.677  -0.083   1.681  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.248   0.078   0.100  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.889  -0.616   1.143  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.261  -1.801  -0.991  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       2.029  -0.252  -1.762  1.00  1.02           H  
ATOM     15  N   LEU A   2       2.010   2.058  -0.598  1.00  0.90           N  
ATOM     16  CA  LEU A   2       2.110   3.512  -0.685  1.00  0.90           C  
ATOM     17  C   LEU A   2       0.877   4.101   0.049  1.00  0.90           C  
ATOM     18  O   LEU A   2      -0.225   3.600  -0.174  1.00  0.90           O  
ATOM     19  CB  LEU A   2       2.165   3.926  -2.173  1.00  0.90           C  
ATOM     20  CG  LEU A   2       2.348   5.394  -2.473  1.00  0.90           C  
ATOM     21  CD1 LEU A   2       3.664   5.842  -2.026  1.00  0.90           C  
ATOM     22  CD2 LEU A   2       2.301   5.621  -3.936  1.00  0.90           C  
ATOM     23  H   LEU A   2       1.564   1.583  -1.367  1.00  0.90           H  
ATOM     24  HA  LEU A   2       3.029   3.826  -0.228  1.00  0.90           H  
ATOM     25 1HB  LEU A   2       2.985   3.395  -2.647  1.00  0.90           H  
ATOM     26 2HB  LEU A   2       1.246   3.610  -2.651  1.00  0.90           H  
ATOM     27  HG  LEU A   2       1.570   5.952  -1.963  1.00  0.90           H  
ATOM     28 1HD1 LEU A   2       3.765   6.873  -2.252  1.00  0.90           H  
ATOM     29 2HD1 LEU A   2       3.803   5.686  -0.991  1.00  0.90           H  
ATOM     30 3HD1 LEU A   2       4.395   5.289  -2.562  1.00  0.90           H  
ATOM     31 1HD2 LEU A   2       2.438   6.679  -4.151  1.00  0.90           H  
ATOM     32 2HD2 LEU A   2       3.093   5.051  -4.420  1.00  0.90           H  
ATOM     33 3HD2 LEU A   2       1.356   5.301  -4.306  1.00  0.90           H  
ATOM     34  N   PRO A   3       1.015   5.084   0.978  1.00  0.81           N  
ATOM     35  CA  PRO A   3      -0.070   5.720   1.716  1.00  0.81           C  
ATOM     36  C   PRO A   3      -1.093   6.347   0.791  1.00  0.81           C  
ATOM     37  O   PRO A   3      -0.755   6.816  -0.293  1.00  0.81           O  
ATOM     38  CB  PRO A   3       0.654   6.789   2.544  1.00  0.81           C  
ATOM     39  CG  PRO A   3       2.051   6.265   2.701  1.00  0.81           C  
ATOM     40  CD  PRO A   3       2.349   5.555   1.414  1.00  0.81           C  
ATOM     41  HA  PRO A   3      -0.546   4.974   2.368  1.00  0.81           H  
ATOM     42 1HB  PRO A   3       0.617   7.759   2.021  1.00  0.81           H  
ATOM     43 2HB  PRO A   3       0.142   6.928   3.508  1.00  0.81           H  
ATOM     44 1HG  PRO A   3       2.749   7.096   2.894  1.00  0.81           H  
ATOM     45 2HG  PRO A   3       2.110   5.595   3.572  1.00  0.81           H  
ATOM     46 1HD  PRO A   3       2.754   6.273   0.727  1.00  0.81           H  
ATOM     47 2HD  PRO A   3       3.026   4.731   1.654  1.00  0.81           H  
ATOM     48  N   GLU A   4      -2.336   6.436   1.263  1.00  0.74           N  
ATOM     49  CA  GLU A   4      -3.439   6.967   0.462  1.00  0.74           C  
ATOM     50  C   GLU A   4      -3.199   8.381  -0.064  1.00  0.74           C  
ATOM     51  O   GLU A   4      -3.588   8.705  -1.191  1.00  0.74           O  
ATOM     52  CB  GLU A   4      -4.733   6.929   1.272  1.00  0.74           C  
ATOM     53  CG  GLU A   4      -5.271   5.521   1.509  1.00  0.74           C  
ATOM     54  CD  GLU A   4      -6.522   5.491   2.357  1.00  0.74           C  
ATOM     55  OE1 GLU A   4      -6.895   6.516   2.877  1.00  0.74           O  
ATOM     56  OE2 GLU A   4      -7.105   4.439   2.480  1.00  0.74           O  
ATOM     57  H   GLU A   4      -2.539   6.068   2.181  1.00  0.74           H  
ATOM     58  HA  GLU A   4      -3.576   6.317  -0.380  1.00  0.74           H  
ATOM     59 1HB  GLU A   4      -4.569   7.398   2.242  1.00  0.74           H  
ATOM     60 2HB  GLU A   4      -5.502   7.502   0.755  1.00  0.74           H  
ATOM     61 1HG  GLU A   4      -5.491   5.064   0.544  1.00  0.74           H  
ATOM     62 2HG  GLU A   4      -4.495   4.926   1.990  1.00  0.74           H  
ATOM     63  N   SER A   5      -2.512   9.211   0.714  1.00  0.69           N  
ATOM     64  CA  SER A   5      -2.235  10.586   0.304  1.00  0.69           C  
ATOM     65  C   SER A   5      -1.342  10.662  -0.950  1.00  0.69           C  
ATOM     66  O   SER A   5      -1.285  11.692  -1.616  1.00  0.69           O  
ATOM     67  CB  SER A   5      -1.608  11.347   1.457  1.00  0.69           C  
ATOM     68  OG  SER A   5      -0.335  10.854   1.769  1.00  0.69           O  
ATOM     69  H   SER A   5      -2.198   8.883   1.615  1.00  0.69           H  
ATOM     70  HA  SER A   5      -3.186  11.062   0.065  1.00  0.69           H  
ATOM     71 1HB  SER A   5      -1.536  12.404   1.199  1.00  0.69           H  
ATOM     72 2HB  SER A   5      -2.253  11.266   2.330  1.00  0.69           H  
ATOM     73  HG  SER A   5       0.240  11.154   1.058  1.00  0.69           H  
ATOM     74  N   LEU A   6      -0.647   9.567  -1.266  1.00  0.66           N  
ATOM     75  CA  LEU A   6       0.219   9.479  -2.428  1.00  0.66           C  
ATOM     76  C   LEU A   6      -0.330   8.571  -3.520  1.00  0.66           C  
ATOM     77  O   LEU A   6       0.411   8.195  -4.420  1.00  0.66           O  
ATOM     78  CB  LEU A   6       1.612   9.003  -2.026  1.00  0.66           C  
ATOM     79  CG  LEU A   6       2.423   9.942  -1.164  1.00  0.66           C  
ATOM     80  CD1 LEU A   6       3.702   9.284  -0.766  1.00  0.66           C  
ATOM     81  CD2 LEU A   6       2.726  11.180  -1.958  1.00  0.66           C  
ATOM     82  H   LEU A   6      -0.744   8.725  -0.701  1.00  0.66           H  
ATOM     83  HA  LEU A   6       0.319  10.478  -2.851  1.00  0.66           H  
ATOM     84 1HB  LEU A   6       1.487   8.096  -1.451  1.00  0.66           H  
ATOM     85 2HB  LEU A   6       2.185   8.782  -2.925  1.00  0.66           H  
ATOM     86  HG  LEU A   6       1.868  10.202  -0.264  1.00  0.66           H  
ATOM     87 1HD1 LEU A   6       4.273   9.966  -0.177  1.00  0.66           H  
ATOM     88 2HD1 LEU A   6       3.497   8.386  -0.191  1.00  0.66           H  
ATOM     89 3HD1 LEU A   6       4.253   9.034  -1.649  1.00  0.66           H  
ATOM     90 1HD2 LEU A   6       3.311  11.855  -1.345  1.00  0.66           H  
ATOM     91 2HD2 LEU A   6       3.292  10.922  -2.855  1.00  0.66           H  
ATOM     92 3HD2 LEU A   6       1.791  11.668  -2.247  1.00  0.66           H  
ATOM     93  N   LEU A   7      -1.628   8.236  -3.479  1.00  0.65           N  
ATOM     94  CA  LEU A   7      -2.190   7.369  -4.523  1.00  0.65           C  
ATOM     95  C   LEU A   7      -2.807   8.168  -5.669  1.00  0.65           C  
ATOM     96  O   LEU A   7      -3.454   7.616  -6.559  1.00  0.65           O  
ATOM     97  CB  LEU A   7      -3.211   6.388  -3.951  1.00  0.65           C  
ATOM     98  CG  LEU A   7      -2.639   5.418  -2.926  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      -3.739   4.500  -2.411  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      -1.520   4.653  -3.528  1.00  0.65           C  
ATOM    101  H   LEU A   7      -2.229   8.549  -2.714  1.00  0.65           H  
ATOM    102  HA  LEU A   7      -1.377   6.774  -4.936  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      -4.000   6.959  -3.460  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      -3.646   5.813  -4.766  1.00  0.65           H  
ATOM    105  HG  LEU A   7      -2.247   5.980  -2.101  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      -3.320   3.827  -1.659  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      -4.539   5.086  -1.969  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      -4.139   3.919  -3.237  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      -1.100   3.985  -2.776  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      -1.878   4.075  -4.377  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      -0.774   5.358  -3.856  1.00  0.65           H  
ATOM    112  N   LYS A   8      -2.611   9.476  -5.631  1.00  0.63           N  
ATOM    113  CA  LYS A   8      -3.045  10.370  -6.684  1.00  0.63           C  
ATOM    114  C   LYS A   8      -1.911  10.452  -7.727  1.00  0.63           C  
ATOM    115  O   LYS A   8      -0.747  10.244  -7.367  1.00  0.63           O  
ATOM    116  CB  LYS A   8      -3.403  11.742  -6.085  1.00  0.63           C  
ATOM    117  CG  LYS A   8      -2.278  12.409  -5.338  1.00  0.63           C  
ATOM    118  CD  LYS A   8      -2.644  13.819  -4.814  1.00  0.63           C  
ATOM    119  CE  LYS A   8      -1.509  14.381  -3.939  1.00  0.63           C  
ATOM    120  NZ  LYS A   8      -1.668  15.811  -3.594  1.00  0.63           N  
ATOM    121  H   LYS A   8      -2.104   9.853  -4.844  1.00  0.63           H  
ATOM    122  HA  LYS A   8      -3.939   9.947  -7.127  1.00  0.63           H  
ATOM    123 1HB  LYS A   8      -3.720  12.426  -6.868  1.00  0.63           H  
ATOM    124 2HB  LYS A   8      -4.238  11.629  -5.393  1.00  0.63           H  
ATOM    125 1HG  LYS A   8      -1.961  11.781  -4.498  1.00  0.63           H  
ATOM    126 2HG  LYS A   8      -1.457  12.500  -6.027  1.00  0.63           H  
ATOM    127 1HD  LYS A   8      -2.800  14.493  -5.654  1.00  0.63           H  
ATOM    128 2HD  LYS A   8      -3.560  13.772  -4.226  1.00  0.63           H  
ATOM    129 1HE  LYS A   8      -1.489  13.813  -3.014  1.00  0.63           H  
ATOM    130 2HE  LYS A   8      -0.577  14.258  -4.428  1.00  0.63           H  
ATOM    131 1HZ  LYS A   8      -0.852  16.058  -3.002  1.00  0.63           H  
ATOM    132 2HZ  LYS A   8      -1.632  16.374  -4.471  1.00  0.63           H  
ATOM    133 3HZ  LYS A   8      -2.522  15.973  -3.098  1.00  0.63           H  
ATOM    134  N   PRO A   9      -2.195  10.764  -9.006  1.00  0.62           N  
ATOM    135  CA  PRO A   9      -1.214  10.943 -10.068  1.00  0.62           C  
ATOM    136  C   PRO A   9      -0.132  11.935  -9.652  1.00  0.62           C  
ATOM    137  O   PRO A   9      -0.467  12.959  -9.061  1.00  0.62           O  
ATOM    138  CB  PRO A   9      -2.074  11.510 -11.205  1.00  0.62           C  
ATOM    139  CG  PRO A   9      -3.442  10.922 -10.961  1.00  0.62           C  
ATOM    140  CD  PRO A   9      -3.598  10.875  -9.461  1.00  0.62           C  
ATOM    141  HA  PRO A   9      -0.837   9.962 -10.348  1.00  0.62           H  
ATOM    142 1HB  PRO A   9      -2.069  12.613 -11.173  1.00  0.62           H  
ATOM    143 2HB  PRO A   9      -1.653  11.213 -12.179  1.00  0.62           H  
ATOM    144 1HG  PRO A   9      -4.211  11.544 -11.447  1.00  0.62           H  
ATOM    145 2HG  PRO A   9      -3.505   9.923 -11.424  1.00  0.62           H  
ATOM    146 1HD  PRO A   9      -4.078  11.767  -9.082  1.00  0.62           H  
ATOM    147 2HD  PRO A   9      -4.165   9.964  -9.235  1.00  0.62           H  
ATOM    148  N   PRO A  10       1.155  11.725 -10.020  1.00  0.60           N  
ATOM    149  CA  PRO A  10       2.280  12.592  -9.701  1.00  0.60           C  
ATOM    150  C   PRO A  10       2.065  14.045 -10.098  1.00  0.60           C  
ATOM    151  O   PRO A  10       2.564  14.949  -9.446  1.00  0.60           O  
ATOM    152  CB  PRO A  10       3.423  11.962 -10.478  1.00  0.60           C  
ATOM    153  CG  PRO A  10       3.067  10.541 -10.591  1.00  0.60           C  
ATOM    154  CD  PRO A  10       1.558  10.532 -10.805  1.00  0.60           C  
ATOM    155  HA  PRO A  10       2.489  12.519  -8.645  1.00  0.60           H  
ATOM    156 1HB  PRO A  10       3.503  12.431 -11.426  1.00  0.60           H  
ATOM    157 2HB  PRO A  10       4.375  12.130  -9.949  1.00  0.60           H  
ATOM    158 1HG  PRO A  10       3.640  10.045 -11.379  1.00  0.60           H  
ATOM    159 2HG  PRO A  10       3.361  10.082  -9.655  1.00  0.60           H  
ATOM    160 1HD  PRO A  10       1.303  10.658 -11.869  1.00  0.60           H  
ATOM    161 2HD  PRO A  10       1.188   9.598 -10.402  1.00  0.60           H  
ATOM    162  N   GLU A  11       1.261  14.294 -11.122  1.00  0.59           N  
ATOM    163  CA  GLU A  11       1.021  15.661 -11.576  1.00  0.59           C  
ATOM    164  C   GLU A  11       0.298  16.511 -10.522  1.00  0.59           C  
ATOM    165  O   GLU A  11       0.303  17.748 -10.594  1.00  0.59           O  
ATOM    166  CB  GLU A  11       0.204  15.655 -12.866  1.00  0.59           C  
ATOM    167  CG  GLU A  11       0.920  15.096 -14.083  1.00  0.59           C  
ATOM    168  CD  GLU A  11       0.056  15.119 -15.323  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -1.083  15.507 -15.213  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       0.530  14.753 -16.374  1.00  0.59           O  
ATOM    171  H   GLU A  11       0.830  13.534 -11.622  1.00  0.59           H  
ATOM    172  HA  GLU A  11       1.989  16.123 -11.779  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -0.703  15.066 -12.713  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -0.105  16.673 -13.101  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       1.813  15.692 -14.266  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       1.229  14.072 -13.873  1.00  0.59           H  
ATOM    177  N   LEU A  12      -0.393  15.848  -9.591  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -1.167  16.521  -8.563  1.00  0.58           C  
ATOM    179  C   LEU A  12      -0.424  16.582  -7.224  1.00  0.58           C  
ATOM    180  O   LEU A  12      -1.006  16.958  -6.188  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -2.494  15.802  -8.401  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -3.350  15.743  -9.656  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -4.609  14.969  -9.351  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -3.651  17.152 -10.131  1.00  0.58           C  
ATOM    185  H   LEU A  12      -0.358  14.828  -9.565  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -1.360  17.541  -8.891  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -2.285  14.770  -8.100  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -3.069  16.287  -7.617  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -2.810  15.205 -10.439  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -5.223  14.900 -10.249  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -4.341  13.980  -9.021  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -5.167  15.475  -8.566  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -4.260  17.109 -11.035  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -4.193  17.690  -9.354  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -2.716  17.669 -10.347  1.00  0.58           H  
ATOM    196  N   TRP A  13       0.844  16.160  -7.228  1.00  0.57           N  
ATOM    197  CA  TRP A  13       1.649  16.179  -6.017  1.00  0.57           C  
ATOM    198  C   TRP A  13       2.188  17.568  -5.699  1.00  0.57           C  
ATOM    199  O   TRP A  13       2.572  18.332  -6.588  1.00  0.57           O  
ATOM    200  CB  TRP A  13       2.830  15.221  -6.129  1.00  0.57           C  
ATOM    201  CG  TRP A  13       2.495  13.800  -6.123  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       1.277  13.234  -6.208  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       3.430  12.724  -6.080  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       1.388  11.873  -6.198  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       2.693  11.545  -6.122  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       4.811  12.666  -6.032  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       3.287  10.328  -6.113  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       5.406  11.442  -6.050  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       4.651  10.299  -6.093  1.00  0.57           C  
ATOM    210  H   TRP A  13       1.278  15.835  -8.092  1.00  0.57           H  
ATOM    211  HA  TRP A  13       1.029  15.862  -5.182  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       3.332  15.391  -7.028  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       3.542  15.419  -5.331  1.00  0.57           H  
ATOM    214  HD1 TRP A  13       0.358  13.782  -6.299  1.00  0.57           H  
ATOM    215  HE1 TRP A  13       0.616  11.196  -6.285  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       5.397  13.570  -6.005  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       2.717   9.413  -6.137  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       6.492  11.402  -6.032  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       5.139   9.345  -6.117  1.00  0.57           H  
ATOM    220  N   THR A  14       2.262  17.860  -4.415  1.00  0.57           N  
ATOM    221  CA  THR A  14       2.851  19.078  -3.878  1.00  0.57           C  
ATOM    222  C   THR A  14       4.252  18.783  -3.377  1.00  0.57           C  
ATOM    223  O   THR A  14       4.665  17.626  -3.369  1.00  0.57           O  
ATOM    224  CB  THR A  14       2.033  19.573  -2.695  1.00  0.57           C  
ATOM    225  OG1 THR A  14       2.138  18.586  -1.641  1.00  0.57           O  
ATOM    226  CG2 THR A  14       0.579  19.740  -3.090  1.00  0.57           C  
ATOM    227  H   THR A  14       1.860  17.192  -3.747  1.00  0.57           H  
ATOM    228  HA  THR A  14       2.895  19.837  -4.657  1.00  0.57           H  
ATOM    229  HB  THR A  14       2.431  20.521  -2.342  1.00  0.57           H  
ATOM    230  HG1 THR A  14       1.626  17.778  -1.913  1.00  0.57           H  
ATOM    231 1HG2 THR A  14       0.003  20.078  -2.230  1.00  0.57           H  
ATOM    232 2HG2 THR A  14       0.502  20.473  -3.892  1.00  0.57           H  
ATOM    233 3HG2 THR A  14       0.188  18.779  -3.435  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.982  19.801  -2.924  1.00  0.57           N  
ATOM    235  CA  LYS A  15       6.319  19.542  -2.389  1.00  0.57           C  
ATOM    236  C   LYS A  15       6.268  18.596  -1.183  1.00  0.57           C  
ATOM    237  O   LYS A  15       7.169  17.776  -0.966  1.00  0.57           O  
ATOM    238  CB  LYS A  15       6.998  20.832  -1.951  1.00  0.57           C  
ATOM    239  CG  LYS A  15       7.432  21.767  -3.028  1.00  0.57           C  
ATOM    240  CD  LYS A  15       8.129  22.932  -2.396  1.00  0.57           C  
ATOM    241  CE  LYS A  15       8.718  23.886  -3.395  1.00  0.57           C  
ATOM    242  NZ  LYS A  15       9.526  24.907  -2.696  1.00  0.57           N  
ATOM    243  H   LYS A  15       4.619  20.744  -2.951  1.00  0.57           H  
ATOM    244  HA  LYS A  15       6.919  19.067  -3.166  1.00  0.57           H  
ATOM    245 1HB  LYS A  15       6.330  21.381  -1.290  1.00  0.57           H  
ATOM    246 2HB  LYS A  15       7.888  20.582  -1.371  1.00  0.57           H  
ATOM    247 1HG  LYS A  15       8.137  21.268  -3.657  1.00  0.57           H  
ATOM    248 2HG  LYS A  15       6.585  22.099  -3.625  1.00  0.57           H  
ATOM    249 1HD  LYS A  15       7.427  23.475  -1.765  1.00  0.57           H  
ATOM    250 2HD  LYS A  15       8.936  22.557  -1.763  1.00  0.57           H  
ATOM    251 1HE  LYS A  15       9.360  23.341  -4.088  1.00  0.57           H  
ATOM    252 2HE  LYS A  15       7.923  24.376  -3.954  1.00  0.57           H  
ATOM    253 1HZ  LYS A  15       9.948  25.539  -3.353  1.00  0.57           H  
ATOM    254 2HZ  LYS A  15       8.968  25.418  -2.041  1.00  0.57           H  
ATOM    255 3HZ  LYS A  15      10.272  24.377  -2.191  1.00  0.57           H  
ATOM    256  N   GLU A  16       5.207  18.711  -0.378  1.00  0.58           N  
ATOM    257  CA  GLU A  16       5.047  17.852   0.791  1.00  0.58           C  
ATOM    258  C   GLU A  16       4.852  16.403   0.350  1.00  0.58           C  
ATOM    259  O   GLU A  16       5.339  15.463   0.995  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.882  18.319   1.662  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.127  19.659   2.366  1.00  0.58           C  
ATOM    262  CD  GLU A  16       2.973  20.113   3.245  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.951  19.469   3.248  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       3.127  21.109   3.913  1.00  0.58           O  
ATOM    265  H   GLU A  16       4.491  19.392  -0.594  1.00  0.58           H  
ATOM    266  HA  GLU A  16       5.958  17.903   1.387  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       2.987  18.418   1.044  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.673  17.569   2.423  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       5.022  19.571   2.980  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       4.317  20.417   1.606  1.00  0.58           H  
ATOM    271  N   ASP A  17       4.186  16.217  -0.792  1.00  0.59           N  
ATOM    272  CA  ASP A  17       3.928  14.861  -1.265  1.00  0.59           C  
ATOM    273  C   ASP A  17       5.192  14.295  -1.905  1.00  0.59           C  
ATOM    274  O   ASP A  17       5.501  13.112  -1.746  1.00  0.59           O  
ATOM    275  CB  ASP A  17       2.835  14.863  -2.314  1.00  0.59           C  
ATOM    276  CG  ASP A  17       1.465  15.293  -1.829  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       0.948  14.777  -0.878  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       0.934  16.208  -2.469  1.00  0.59           O  
ATOM    279  H   ASP A  17       3.790  17.029  -1.278  1.00  0.59           H  
ATOM    280  HA  ASP A  17       3.639  14.234  -0.421  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       3.138  15.539  -3.091  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       2.758  13.884  -2.771  1.00  0.59           H  
ATOM    283  N   VAL A  18       5.969  15.147  -2.571  1.00  0.60           N  
ATOM    284  CA  VAL A  18       7.222  14.690  -3.149  1.00  0.60           C  
ATOM    285  C   VAL A  18       8.170  14.262  -2.039  1.00  0.60           C  
ATOM    286  O   VAL A  18       8.766  13.185  -2.104  1.00  0.60           O  
ATOM    287  CB  VAL A  18       7.886  15.781  -4.012  1.00  0.60           C  
ATOM    288  CG1 VAL A  18       9.302  15.342  -4.404  1.00  0.60           C  
ATOM    289  CG2 VAL A  18       7.041  16.024  -5.282  1.00  0.60           C  
ATOM    290  H   VAL A  18       5.669  16.115  -2.697  1.00  0.60           H  
ATOM    291  HA  VAL A  18       7.017  13.829  -3.786  1.00  0.60           H  
ATOM    292  HB  VAL A  18       7.964  16.710  -3.439  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18       9.764  16.129  -5.011  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18       9.888  15.191  -3.499  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18       9.271  14.425  -4.958  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18       7.520  16.789  -5.883  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18       6.971  15.118  -5.852  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       6.044  16.352  -5.004  1.00  0.60           H  
ATOM    299  N   SER A  19       8.271  15.076  -0.983  1.00  0.61           N  
ATOM    300  CA  SER A  19       9.147  14.753   0.135  1.00  0.61           C  
ATOM    301  C   SER A  19       8.718  13.441   0.792  1.00  0.61           C  
ATOM    302  O   SER A  19       9.565  12.599   1.128  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.098  15.866   1.166  1.00  0.61           C  
ATOM    304  OG  SER A  19       9.593  17.060   0.633  1.00  0.61           O  
ATOM    305  H   SER A  19       7.760  15.959  -0.974  1.00  0.61           H  
ATOM    306  HA  SER A  19      10.165  14.645  -0.240  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.068  16.012   1.495  1.00  0.61           H  
ATOM    308 2HB  SER A  19       9.687  15.581   2.039  1.00  0.61           H  
ATOM    309  HG  SER A  19       8.937  17.334  -0.043  1.00  0.61           H  
ATOM    310  N   THR A  20       7.399  13.250   0.949  1.00  0.61           N  
ATOM    311  CA  THR A  20       6.886  12.040   1.569  1.00  0.61           C  
ATOM    312  C   THR A  20       7.205  10.825   0.702  1.00  0.61           C  
ATOM    313  O   THR A  20       7.657   9.799   1.214  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.366  12.114   1.782  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.045  13.241   2.617  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.893  10.836   2.482  1.00  0.61           C  
ATOM    317  H   THR A  20       6.736  13.979   0.678  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.369  11.911   2.536  1.00  0.61           H  
ATOM    319  HB  THR A  20       4.866  12.222   0.818  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.196  14.075   2.107  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.815  10.883   2.634  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.138   9.969   1.877  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       5.394  10.749   3.444  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.990  10.946  -0.611  1.00  0.61           N  
ATOM    325  CA  PHE A  21       7.245   9.859  -1.550  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.705   9.457  -1.524  1.00  0.61           C  
ATOM    327  O   PHE A  21       9.016   8.268  -1.448  1.00  0.61           O  
ATOM    328  CB  PHE A  21       6.814  10.234  -2.960  1.00  0.61           C  
ATOM    329  CG  PHE A  21       6.999   9.122  -3.994  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       6.142   8.019  -3.996  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       7.953   9.205  -4.998  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       6.239   7.026  -4.955  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       8.041   8.216  -5.966  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       7.186   7.123  -5.943  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.608  11.818  -0.976  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.657   8.998  -1.242  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       5.767  10.529  -2.954  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       7.384  11.104  -3.288  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       5.391   7.951  -3.236  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       8.624  10.067  -5.026  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       5.556   6.174  -4.932  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       8.790   8.295  -6.752  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       7.264   6.347  -6.708  1.00  0.61           H  
ATOM    344  N   ILE A  22       9.613  10.433  -1.573  1.00  0.60           N  
ATOM    345  CA  ILE A  22      11.021  10.083  -1.544  1.00  0.60           C  
ATOM    346  C   ILE A  22      11.355   9.408  -0.218  1.00  0.60           C  
ATOM    347  O   ILE A  22      12.051   8.396  -0.210  1.00  0.60           O  
ATOM    348  CB  ILE A  22      11.929  11.312  -1.730  1.00  0.60           C  
ATOM    349  CG1 ILE A  22      11.708  11.953  -3.156  1.00  0.60           C  
ATOM    350  CG2 ILE A  22      13.424  10.890  -1.568  1.00  0.60           C  
ATOM    351  CD1 ILE A  22      12.057  11.053  -4.337  1.00  0.60           C  
ATOM    352  H   ILE A  22       9.321  11.410  -1.641  1.00  0.60           H  
ATOM    353  HA  ILE A  22      11.221   9.379  -2.349  1.00  0.60           H  
ATOM    354  HB  ILE A  22      11.671  12.068  -0.984  1.00  0.60           H  
ATOM    355 1HG1 ILE A  22      10.667  12.225  -3.253  1.00  0.60           H  
ATOM    356 2HG1 ILE A  22      12.302  12.854  -3.221  1.00  0.60           H  
ATOM    357 1HG2 ILE A  22      14.066  11.762  -1.693  1.00  0.60           H  
ATOM    358 2HG2 ILE A  22      13.577  10.468  -0.575  1.00  0.60           H  
ATOM    359 3HG2 ILE A  22      13.679  10.145  -2.321  1.00  0.60           H  
ATOM    360 1HD1 ILE A  22      11.868  11.589  -5.269  1.00  0.60           H  
ATOM    361 2HD1 ILE A  22      13.107  10.782  -4.285  1.00  0.60           H  
ATOM    362 3HD1 ILE A  22      11.447  10.157  -4.304  1.00  0.60           H  
ATOM    363  N   SER A  23      10.832   9.922   0.906  1.00  0.60           N  
ATOM    364  CA  SER A  23      11.125   9.309   2.199  1.00  0.60           C  
ATOM    365  C   SER A  23      10.630   7.867   2.222  1.00  0.60           C  
ATOM    366  O   SER A  23      11.334   6.961   2.680  1.00  0.60           O  
ATOM    367  CB  SER A  23      10.453  10.094   3.311  1.00  0.60           C  
ATOM    368  OG  SER A  23      10.987  11.389   3.394  1.00  0.60           O  
ATOM    369  H   SER A  23      10.254  10.763   0.875  1.00  0.60           H  
ATOM    370  HA  SER A  23      12.204   9.313   2.352  1.00  0.60           H  
ATOM    371 1HB  SER A  23       9.384  10.152   3.123  1.00  0.60           H  
ATOM    372 2HB  SER A  23      10.594   9.576   4.257  1.00  0.60           H  
ATOM    373  HG  SER A  23      10.685  11.854   2.581  1.00  0.60           H  
ATOM    374  N   TRP A  24       9.439   7.651   1.670  1.00  0.60           N  
ATOM    375  CA  TRP A  24       8.826   6.340   1.571  1.00  0.60           C  
ATOM    376  C   TRP A  24       9.710   5.405   0.757  1.00  0.60           C  
ATOM    377  O   TRP A  24       9.970   4.275   1.180  1.00  0.60           O  
ATOM    378  CB  TRP A  24       7.422   6.489   0.981  1.00  0.60           C  
ATOM    379  CG  TRP A  24       6.714   5.249   0.690  1.00  0.60           C  
ATOM    380  CD1 TRP A  24       5.969   4.493   1.533  1.00  0.60           C  
ATOM    381  CD2 TRP A  24       6.633   4.618  -0.594  1.00  0.60           C  
ATOM    382  NE1 TRP A  24       5.447   3.431   0.862  1.00  0.60           N  
ATOM    383  CE2 TRP A  24       5.851   3.491  -0.442  1.00  0.60           C  
ATOM    384  CE3 TRP A  24       7.146   4.927  -1.848  1.00  0.60           C  
ATOM    385  CZ2 TRP A  24       5.572   2.661  -1.487  1.00  0.60           C  
ATOM    386  CZ3 TRP A  24       6.856   4.083  -2.908  1.00  0.60           C  
ATOM    387  CH2 TRP A  24       6.093   2.979  -2.728  1.00  0.60           C  
ATOM    388  H   TRP A  24       8.911   8.449   1.320  1.00  0.60           H  
ATOM    389  HA  TRP A  24       8.731   5.929   2.577  1.00  0.60           H  
ATOM    390 1HB  TRP A  24       6.809   7.082   1.660  1.00  0.60           H  
ATOM    391 2HB  TRP A  24       7.486   7.045   0.058  1.00  0.60           H  
ATOM    392  HD1 TRP A  24       5.802   4.709   2.587  1.00  0.60           H  
ATOM    393  HE1 TRP A  24       4.824   2.708   1.249  1.00  0.60           H  
ATOM    394  HE3 TRP A  24       7.751   5.820  -1.986  1.00  0.60           H  
ATOM    395  HZ2 TRP A  24       4.958   1.785  -1.364  1.00  0.60           H  
ATOM    396  HZ3 TRP A  24       7.246   4.328  -3.889  1.00  0.60           H  
ATOM    397  HH2 TRP A  24       5.876   2.332  -3.577  1.00  0.60           H  
ATOM    398  N   LEU A  25      10.210   5.878  -0.390  1.00  0.61           N  
ATOM    399  CA  LEU A  25      11.095   5.058  -1.204  1.00  0.61           C  
ATOM    400  C   LEU A  25      12.378   4.705  -0.473  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.861   3.573  -0.566  1.00  0.61           O  
ATOM    402  CB  LEU A  25      11.489   5.777  -2.487  1.00  0.61           C  
ATOM    403  CG  LEU A  25      10.426   5.948  -3.521  1.00  0.61           C  
ATOM    404  CD1 LEU A  25      10.949   6.784  -4.647  1.00  0.61           C  
ATOM    405  CD2 LEU A  25      10.049   4.617  -4.000  1.00  0.61           C  
ATOM    406  H   LEU A  25       9.954   6.814  -0.701  1.00  0.61           H  
ATOM    407  HA  LEU A  25      10.571   4.139  -1.456  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      11.845   6.772  -2.222  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      12.312   5.233  -2.944  1.00  0.61           H  
ATOM    410  HG  LEU A  25       9.566   6.450  -3.100  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25      10.207   6.879  -5.397  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25      11.225   7.762  -4.275  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25      11.802   6.297  -5.075  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25       9.282   4.721  -4.758  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25      10.921   4.142  -4.419  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25       9.679   4.019  -3.175  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.919   5.647   0.295  1.00  0.61           N  
ATOM    418  CA  ILE A  26      14.142   5.363   1.019  1.00  0.61           C  
ATOM    419  C   ILE A  26      13.907   4.271   2.051  1.00  0.61           C  
ATOM    420  O   ILE A  26      14.708   3.334   2.176  1.00  0.61           O  
ATOM    421  CB  ILE A  26      14.689   6.630   1.709  1.00  0.61           C  
ATOM    422  CG1 ILE A  26      15.117   7.667   0.641  1.00  0.61           C  
ATOM    423  CG2 ILE A  26      15.834   6.285   2.603  1.00  0.61           C  
ATOM    424  CD1 ILE A  26      16.181   7.169  -0.282  1.00  0.61           C  
ATOM    425  H   ILE A  26      12.495   6.575   0.340  1.00  0.61           H  
ATOM    426  HA  ILE A  26      14.886   5.011   0.312  1.00  0.61           H  
ATOM    427  HB  ILE A  26      13.893   7.076   2.303  1.00  0.61           H  
ATOM    428 1HG1 ILE A  26      14.282   7.917   0.040  1.00  0.61           H  
ATOM    429 2HG1 ILE A  26      15.477   8.569   1.135  1.00  0.61           H  
ATOM    430 1HG2 ILE A  26      16.182   7.160   3.088  1.00  0.61           H  
ATOM    431 2HG2 ILE A  26      15.514   5.566   3.354  1.00  0.61           H  
ATOM    432 3HG2 ILE A  26      16.628   5.865   2.016  1.00  0.61           H  
ATOM    433 1HD1 ILE A  26      16.412   7.936  -1.009  1.00  0.61           H  
ATOM    434 2HD1 ILE A  26      17.078   6.918   0.289  1.00  0.61           H  
ATOM    435 3HD1 ILE A  26      15.821   6.288  -0.798  1.00  0.61           H  
ATOM    436  N   GLU A  27      12.785   4.332   2.770  1.00  0.62           N  
ATOM    437  CA  GLU A  27      12.540   3.271   3.731  1.00  0.62           C  
ATOM    438  C   GLU A  27      12.242   1.930   3.043  1.00  0.62           C  
ATOM    439  O   GLU A  27      12.809   0.903   3.416  1.00  0.62           O  
ATOM    440  CB  GLU A  27      11.387   3.639   4.679  1.00  0.62           C  
ATOM    441  CG  GLU A  27      11.703   4.771   5.673  1.00  0.62           C  
ATOM    442  CD  GLU A  27      10.555   5.073   6.638  1.00  0.62           C  
ATOM    443  OE1 GLU A  27       9.502   4.493   6.492  1.00  0.62           O  
ATOM    444  OE2 GLU A  27      10.749   5.875   7.526  1.00  0.62           O  
ATOM    445  H   GLU A  27      12.138   5.117   2.658  1.00  0.62           H  
ATOM    446  HA  GLU A  27      13.441   3.145   4.331  1.00  0.62           H  
ATOM    447 1HB  GLU A  27      10.526   3.956   4.083  1.00  0.62           H  
ATOM    448 2HB  GLU A  27      11.087   2.761   5.247  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      12.587   4.498   6.248  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      11.938   5.672   5.103  1.00  0.62           H  
ATOM    451  N   LYS A  28      11.423   1.950   1.984  1.00  0.62           N  
ATOM    452  CA  LYS A  28      11.034   0.732   1.266  1.00  0.62           C  
ATOM    453  C   LYS A  28      12.219  -0.041   0.696  1.00  0.62           C  
ATOM    454  O   LYS A  28      12.258  -1.271   0.751  1.00  0.62           O  
ATOM    455  CB  LYS A  28      10.031   1.058   0.152  1.00  0.62           C  
ATOM    456  CG  LYS A  28       9.560  -0.162  -0.645  1.00  0.62           C  
ATOM    457  CD  LYS A  28       8.451   0.173  -1.663  1.00  0.62           C  
ATOM    458  CE  LYS A  28       8.129  -1.063  -2.520  1.00  0.62           C  
ATOM    459  NZ  LYS A  28       7.025  -0.843  -3.507  1.00  0.62           N  
ATOM    460  H   LYS A  28      11.013   2.836   1.693  1.00  0.62           H  
ATOM    461  HA  LYS A  28      10.534   0.075   1.976  1.00  0.62           H  
ATOM    462 1HB  LYS A  28       9.154   1.552   0.579  1.00  0.62           H  
ATOM    463 2HB  LYS A  28      10.489   1.761  -0.546  1.00  0.62           H  
ATOM    464 1HG  LYS A  28      10.415  -0.581  -1.182  1.00  0.62           H  
ATOM    465 2HG  LYS A  28       9.183  -0.917   0.044  1.00  0.62           H  
ATOM    466 1HD  LYS A  28       7.542   0.467  -1.126  1.00  0.62           H  
ATOM    467 2HD  LYS A  28       8.761   1.001  -2.303  1.00  0.62           H  
ATOM    468 1HE  LYS A  28       9.030  -1.329  -3.068  1.00  0.62           H  
ATOM    469 2HE  LYS A  28       7.852  -1.891  -1.867  1.00  0.62           H  
ATOM    470 1HZ  LYS A  28       6.886  -1.682  -4.036  1.00  0.62           H  
ATOM    471 2HZ  LYS A  28       6.133  -0.626  -3.025  1.00  0.62           H  
ATOM    472 3HZ  LYS A  28       7.260  -0.091  -4.134  1.00  0.62           H  
ATOM    473  N   LYS A  29      13.188   0.685   0.154  1.00  0.63           N  
ATOM    474  CA  LYS A  29      14.369   0.094  -0.455  1.00  0.63           C  
ATOM    475  C   LYS A  29      15.550  -0.061   0.509  1.00  0.63           C  
ATOM    476  O   LYS A  29      16.642  -0.436   0.079  1.00  0.63           O  
ATOM    477  CB  LYS A  29      14.796   0.934  -1.653  1.00  0.63           C  
ATOM    478  CG  LYS A  29      13.810   1.022  -2.789  1.00  0.63           C  
ATOM    479  CD  LYS A  29      13.658  -0.301  -3.522  1.00  0.63           C  
ATOM    480  CE  LYS A  29      12.793  -0.103  -4.740  1.00  0.63           C  
ATOM    481  NZ  LYS A  29      12.596  -1.339  -5.541  1.00  0.63           N  
ATOM    482  H   LYS A  29      13.090   1.702   0.124  1.00  0.63           H  
ATOM    483  HA  LYS A  29      14.102  -0.901  -0.809  1.00  0.63           H  
ATOM    484 1HB  LYS A  29      14.921   1.958  -1.314  1.00  0.63           H  
ATOM    485 2HB  LYS A  29      15.751   0.584  -2.039  1.00  0.63           H  
ATOM    486 1HG  LYS A  29      12.838   1.321  -2.387  1.00  0.63           H  
ATOM    487 2HG  LYS A  29      14.132   1.786  -3.489  1.00  0.63           H  
ATOM    488 1HD  LYS A  29      14.637  -0.670  -3.830  1.00  0.63           H  
ATOM    489 2HD  LYS A  29      13.193  -1.035  -2.862  1.00  0.63           H  
ATOM    490 1HE  LYS A  29      11.819   0.265  -4.417  1.00  0.63           H  
ATOM    491 2HE  LYS A  29      13.261   0.646  -5.373  1.00  0.63           H  
ATOM    492 1HZ  LYS A  29      12.002  -1.078  -6.345  1.00  0.63           H  
ATOM    493 2HZ  LYS A  29      13.481  -1.681  -5.870  1.00  0.63           H  
ATOM    494 3HZ  LYS A  29      12.142  -2.045  -4.992  1.00  0.63           H  
ATOM    495  N   ASN A  30      15.357   0.253   1.800  1.00  0.65           N  
ATOM    496  CA  ASN A  30      16.430   0.188   2.798  1.00  0.65           C  
ATOM    497  C   ASN A  30      17.667   1.010   2.405  1.00  0.65           C  
ATOM    498  O   ASN A  30      18.804   0.548   2.538  1.00  0.65           O  
ATOM    499  CB  ASN A  30      16.822  -1.257   3.067  1.00  0.65           C  
ATOM    500  CG  ASN A  30      15.701  -2.064   3.677  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      15.063  -1.642   4.648  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      15.451  -3.224   3.119  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.432   0.533   2.127  1.00  0.65           H  
ATOM    504  HA  ASN A  30      16.045   0.619   3.725  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      17.141  -1.741   2.147  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      17.671  -1.274   3.748  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      14.716  -3.802   3.477  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      15.989  -3.528   2.333  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.442   2.222   1.908  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.518   3.101   1.476  1.00  0.67           C  
ATOM    511  C   LEU A  31      18.862   4.132   2.553  1.00  0.67           C  
ATOM    512  O   LEU A  31      18.062   4.355   3.461  1.00  0.67           O  
ATOM    513  CB  LEU A  31      18.093   3.802   0.192  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.768   2.878  -0.935  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      17.224   3.669  -2.089  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.999   2.120  -1.338  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.478   2.556   1.846  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.368   2.473   1.254  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      17.199   4.362   0.399  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.866   4.495  -0.128  1.00  0.67           H  
ATOM    521  HG  LEU A  31      17.030   2.184  -0.609  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      16.980   2.999  -2.902  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      16.327   4.199  -1.780  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      17.971   4.370  -2.408  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      18.752   1.436  -2.151  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      19.769   2.817  -1.668  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      19.365   1.548  -0.481  1.00  0.67           H  
ATOM    528  N   PRO A  32      20.082   4.685   2.568  1.00  0.70           N  
ATOM    529  CA  PRO A  32      20.446   5.816   3.392  1.00  0.70           C  
ATOM    530  C   PRO A  32      19.536   6.995   3.016  1.00  0.70           C  
ATOM    531  O   PRO A  32      19.111   7.074   1.864  1.00  0.70           O  
ATOM    532  CB  PRO A  32      21.905   6.074   2.996  1.00  0.70           C  
ATOM    533  CG  PRO A  32      22.402   4.740   2.470  1.00  0.70           C  
ATOM    534  CD  PRO A  32      21.200   4.104   1.796  1.00  0.70           C  
ATOM    535  HA  PRO A  32      20.372   5.506   4.435  1.00  0.70           H  
ATOM    536 1HB  PRO A  32      21.952   6.877   2.242  1.00  0.70           H  
ATOM    537 2HB  PRO A  32      22.472   6.425   3.870  1.00  0.70           H  
ATOM    538 1HG  PRO A  32      23.244   4.900   1.774  1.00  0.70           H  
ATOM    539 2HG  PRO A  32      22.791   4.130   3.300  1.00  0.70           H  
ATOM    540 1HD  PRO A  32      21.142   4.379   0.733  1.00  0.70           H  
ATOM    541 2HD  PRO A  32      21.283   3.020   1.952  1.00  0.70           H  
ATOM    542  N   PRO A  33      19.221   7.912   3.942  1.00  0.73           N  
ATOM    543  CA  PRO A  33      18.450   9.120   3.706  1.00  0.73           C  
ATOM    544  C   PRO A  33      19.053  10.016   2.644  1.00  0.73           C  
ATOM    545  O   PRO A  33      20.270  10.182   2.559  1.00  0.73           O  
ATOM    546  CB  PRO A  33      18.487   9.813   5.070  1.00  0.73           C  
ATOM    547  CG  PRO A  33      18.683   8.696   6.060  1.00  0.73           C  
ATOM    548  CD  PRO A  33      19.575   7.697   5.358  1.00  0.73           C  
ATOM    549  HA  PRO A  33      17.422   8.865   3.438  1.00  0.73           H  
ATOM    550 1HB  PRO A  33      19.300  10.554   5.089  1.00  0.73           H  
ATOM    551 2HB  PRO A  33      17.550  10.366   5.231  1.00  0.73           H  
ATOM    552 1HG  PRO A  33      19.129   9.086   6.989  1.00  0.73           H  
ATOM    553 2HG  PRO A  33      17.709   8.263   6.333  1.00  0.73           H  
ATOM    554 1HD  PRO A  33      20.642   7.895   5.537  1.00  0.73           H  
ATOM    555 2HD  PRO A  33      19.253   6.712   5.712  1.00  0.73           H  
ATOM    556  N   VAL A  34      18.174  10.630   1.877  1.00  0.75           N  
ATOM    557  CA  VAL A  34      18.515  11.587   0.842  1.00  0.75           C  
ATOM    558  C   VAL A  34      17.962  12.944   1.278  1.00  0.75           C  
ATOM    559  O   VAL A  34      16.770  13.025   1.568  1.00  0.75           O  
ATOM    560  CB  VAL A  34      17.920  11.130  -0.491  1.00  0.75           C  
ATOM    561  CG1 VAL A  34      18.183  12.110  -1.563  1.00  0.75           C  
ATOM    562  CG2 VAL A  34      18.551   9.814  -0.861  1.00  0.75           C  
ATOM    563  H   VAL A  34      17.197  10.418   2.017  1.00  0.75           H  
ATOM    564  HA  VAL A  34      19.591  11.598   0.724  1.00  0.75           H  
ATOM    565  HB  VAL A  34      16.839  11.013  -0.389  1.00  0.75           H  
ATOM    566 1HG1 VAL A  34      17.763  11.743  -2.485  1.00  0.75           H  
ATOM    567 2HG1 VAL A  34      17.718  13.063  -1.296  1.00  0.75           H  
ATOM    568 3HG1 VAL A  34      19.258  12.238  -1.681  1.00  0.75           H  
ATOM    569 1HG2 VAL A  34      18.138   9.463  -1.802  1.00  0.75           H  
ATOM    570 2HG2 VAL A  34      19.627   9.945  -0.967  1.00  0.75           H  
ATOM    571 3HG2 VAL A  34      18.358   9.079  -0.083  1.00  0.75           H  
ATOM    572  N   PRO A  35      18.775  14.008   1.392  1.00  0.76           N  
ATOM    573  CA  PRO A  35      18.338  15.315   1.851  1.00  0.76           C  
ATOM    574  C   PRO A  35      17.119  15.800   1.083  1.00  0.76           C  
ATOM    575  O   PRO A  35      17.095  15.810  -0.147  1.00  0.76           O  
ATOM    576  CB  PRO A  35      19.575  16.178   1.567  1.00  0.76           C  
ATOM    577  CG  PRO A  35      20.735  15.214   1.709  1.00  0.76           C  
ATOM    578  CD  PRO A  35      20.230  13.902   1.138  1.00  0.76           C  
ATOM    579  HA  PRO A  35      18.124  15.267   2.929  1.00  0.76           H  
ATOM    580 1HB  PRO A  35      19.505  16.614   0.567  1.00  0.76           H  
ATOM    581 2HB  PRO A  35      19.622  17.015   2.279  1.00  0.76           H  
ATOM    582 1HG  PRO A  35      21.614  15.601   1.169  1.00  0.76           H  
ATOM    583 2HG  PRO A  35      21.026  15.126   2.766  1.00  0.76           H  
ATOM    584 1HD  PRO A  35      20.453  13.804   0.074  1.00  0.76           H  
ATOM    585 2HD  PRO A  35      20.682  13.099   1.744  1.00  0.76           H  
ATOM    586  N   GLU A  36      16.148  16.315   1.832  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.880  16.800   1.291  1.00  0.75           C  
ATOM    588  C   GLU A  36      15.063  17.948   0.311  1.00  0.75           C  
ATOM    589  O   GLU A  36      14.337  18.060  -0.672  1.00  0.75           O  
ATOM    590  CB  GLU A  36      13.964  17.255   2.434  1.00  0.75           C  
ATOM    591  CG  GLU A  36      13.440  16.136   3.330  1.00  0.75           C  
ATOM    592  CD  GLU A  36      12.628  16.653   4.505  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      12.604  17.844   4.710  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      12.043  15.854   5.198  1.00  0.75           O  
ATOM    595  H   GLU A  36      16.263  16.306   2.835  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.398  15.976   0.762  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      14.500  17.965   3.065  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      13.102  17.778   2.018  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      12.812  15.472   2.733  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      14.285  15.556   3.701  1.00  0.75           H  
ATOM    601  N   ASP A  37      16.076  18.777   0.545  1.00  0.71           N  
ATOM    602  CA  ASP A  37      16.336  19.936  -0.305  1.00  0.71           C  
ATOM    603  C   ASP A  37      16.561  19.536  -1.768  1.00  0.71           C  
ATOM    604  O   ASP A  37      16.222  20.283  -2.691  1.00  0.71           O  
ATOM    605  CB  ASP A  37      17.559  20.698   0.203  1.00  0.71           C  
ATOM    606  CG  ASP A  37      17.318  21.451   1.514  1.00  0.71           C  
ATOM    607  OD1 ASP A  37      16.184  21.606   1.906  1.00  0.71           O  
ATOM    608  OD2 ASP A  37      18.283  21.858   2.114  1.00  0.71           O  
ATOM    609  H   ASP A  37      16.656  18.610   1.352  1.00  0.71           H  
ATOM    610  HA  ASP A  37      15.469  20.595  -0.257  1.00  0.71           H  
ATOM    611 1HB  ASP A  37      18.383  19.998   0.348  1.00  0.71           H  
ATOM    612 2HB  ASP A  37      17.874  21.415  -0.555  1.00  0.71           H  
ATOM    613  N   LEU A  38      17.093  18.333  -1.994  1.00  0.67           N  
ATOM    614  CA  LEU A  38      17.377  17.860  -3.340  1.00  0.67           C  
ATOM    615  C   LEU A  38      16.106  17.732  -4.159  1.00  0.67           C  
ATOM    616  O   LEU A  38      16.129  17.865  -5.382  1.00  0.67           O  
ATOM    617  CB  LEU A  38      18.064  16.508  -3.258  1.00  0.67           C  
ATOM    618  CG  LEU A  38      19.473  16.520  -2.701  1.00  0.67           C  
ATOM    619  CD1 LEU A  38      19.907  15.116  -2.475  1.00  0.67           C  
ATOM    620  CD2 LEU A  38      20.402  17.206  -3.682  1.00  0.67           C  
ATOM    621  H   LEU A  38      17.283  17.701  -1.216  1.00  0.67           H  
ATOM    622  HA  LEU A  38      18.037  18.574  -3.829  1.00  0.67           H  
ATOM    623 1HB  LEU A  38      17.464  15.854  -2.628  1.00  0.67           H  
ATOM    624 2HB  LEU A  38      18.095  16.072  -4.251  1.00  0.67           H  
ATOM    625  HG  LEU A  38      19.487  17.049  -1.753  1.00  0.67           H  
ATOM    626 1HD1 LEU A  38      20.918  15.104  -2.072  1.00  0.67           H  
ATOM    627 2HD1 LEU A  38      19.227  14.681  -1.770  1.00  0.67           H  
ATOM    628 3HD1 LEU A  38      19.884  14.564  -3.412  1.00  0.67           H  
ATOM    629 1HD2 LEU A  38      21.415  17.207  -3.280  1.00  0.67           H  
ATOM    630 2HD2 LEU A  38      20.394  16.664  -4.621  1.00  0.67           H  
ATOM    631 3HD2 LEU A  38      20.073  18.231  -3.845  1.00  0.67           H  
ATOM    632  N   PHE A  39      15.001  17.476  -3.469  1.00  0.63           N  
ATOM    633  CA  PHE A  39      13.712  17.291  -4.082  1.00  0.63           C  
ATOM    634  C   PHE A  39      12.733  18.385  -3.695  1.00  0.63           C  
ATOM    635  O   PHE A  39      11.523  18.159  -3.652  1.00  0.63           O  
ATOM    636  CB  PHE A  39      13.181  15.901  -3.793  1.00  0.63           C  
ATOM    637  CG  PHE A  39      14.010  14.864  -4.486  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      14.911  14.057  -3.804  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      13.898  14.720  -5.860  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      15.664  13.128  -4.493  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      14.649  13.802  -6.540  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      15.536  13.001  -5.857  1.00  0.63           C  
ATOM    643  H   PHE A  39      15.037  17.447  -2.452  1.00  0.63           H  
ATOM    644  HA  PHE A  39      13.845  17.336  -5.153  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      13.197  15.707  -2.718  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      12.162  15.818  -4.141  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      15.018  14.162  -2.721  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      13.202  15.361  -6.403  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      16.360  12.501  -3.962  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      14.549  13.715  -7.620  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      16.137  12.271  -6.393  1.00  0.63           H  
ATOM    652  N   ASP A  40      13.237  19.611  -3.483  1.00  0.59           N  
ATOM    653  CA  ASP A  40      12.374  20.753  -3.154  1.00  0.59           C  
ATOM    654  C   ASP A  40      11.640  21.231  -4.411  1.00  0.59           C  
ATOM    655  O   ASP A  40      11.911  22.307  -4.949  1.00  0.59           O  
ATOM    656  CB  ASP A  40      13.239  21.906  -2.609  1.00  0.59           C  
ATOM    657  CG  ASP A  40      12.486  23.131  -2.026  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      11.350  23.003  -1.654  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      13.050  24.199  -1.993  1.00  0.59           O  
ATOM    660  H   ASP A  40      14.250  19.753  -3.500  1.00  0.59           H  
ATOM    661  HA  ASP A  40      11.642  20.445  -2.406  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      13.879  21.510  -1.825  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      13.904  22.252  -3.402  1.00  0.59           H  
ATOM    664  N   MET A  41      10.696  20.413  -4.858  1.00  0.56           N  
ATOM    665  CA  MET A  41       9.931  20.628  -6.076  1.00  0.56           C  
ATOM    666  C   MET A  41       8.569  19.964  -5.976  1.00  0.56           C  
ATOM    667  O   MET A  41       8.388  19.045  -5.185  1.00  0.56           O  
ATOM    668  CB  MET A  41      10.722  20.067  -7.247  1.00  0.56           C  
ATOM    669  CG  MET A  41      10.979  18.564  -7.171  1.00  0.56           C  
ATOM    670  SD  MET A  41      12.123  17.983  -8.433  1.00  0.56           S  
ATOM    671  CE  MET A  41      13.688  18.715  -7.981  1.00  0.56           C  
ATOM    672  H   MET A  41      10.555  19.554  -4.332  1.00  0.56           H  
ATOM    673  HA  MET A  41       9.777  21.697  -6.213  1.00  0.56           H  
ATOM    674 1HB  MET A  41      10.205  20.261  -8.144  1.00  0.56           H  
ATOM    675 2HB  MET A  41      11.684  20.573  -7.310  1.00  0.56           H  
ATOM    676 1HG  MET A  41      11.369  18.300  -6.203  1.00  0.56           H  
ATOM    677 2HG  MET A  41      10.026  18.041  -7.305  1.00  0.56           H  
ATOM    678 1HE  MET A  41      14.451  18.418  -8.700  1.00  0.56           H  
ATOM    679 2HE  MET A  41      13.593  19.801  -7.983  1.00  0.56           H  
ATOM    680 3HE  MET A  41      13.984  18.392  -7.008  1.00  0.56           H  
ATOM    681  N   ASP A  42       7.597  20.444  -6.740  1.00  0.54           N  
ATOM    682  CA  ASP A  42       6.291  19.800  -6.724  1.00  0.54           C  
ATOM    683  C   ASP A  42       6.282  18.642  -7.700  1.00  0.54           C  
ATOM    684  O   ASP A  42       7.309  18.345  -8.316  1.00  0.54           O  
ATOM    685  CB  ASP A  42       5.173  20.806  -7.034  1.00  0.54           C  
ATOM    686  CG  ASP A  42       5.162  21.368  -8.483  1.00  0.54           C  
ATOM    687  OD1 ASP A  42       5.801  20.794  -9.358  1.00  0.54           O  
ATOM    688  OD2 ASP A  42       4.518  22.378  -8.689  1.00  0.54           O  
ATOM    689  H   ASP A  42       7.770  21.228  -7.353  1.00  0.54           H  
ATOM    690  HA  ASP A  42       6.110  19.397  -5.727  1.00  0.54           H  
ATOM    691 1HB  ASP A  42       4.208  20.338  -6.846  1.00  0.54           H  
ATOM    692 2HB  ASP A  42       5.253  21.645  -6.344  1.00  0.54           H  
ATOM    693  N   GLY A  43       5.134  18.002  -7.864  1.00  0.53           N  
ATOM    694  CA  GLY A  43       5.015  16.844  -8.725  1.00  0.53           C  
ATOM    695  C   GLY A  43       5.329  17.099 -10.181  1.00  0.53           C  
ATOM    696  O   GLY A  43       6.017  16.305 -10.826  1.00  0.53           O  
ATOM    697  H   GLY A  43       4.300  18.290  -7.359  1.00  0.53           H  
ATOM    698 1HA  GLY A  43       5.627  16.030  -8.341  1.00  0.53           H  
ATOM    699 2HA  GLY A  43       3.991  16.534  -8.671  1.00  0.53           H  
ATOM    700  N   LYS A  44       4.827  18.203 -10.719  1.00  0.53           N  
ATOM    701  CA  LYS A  44       5.035  18.462 -12.125  1.00  0.53           C  
ATOM    702  C   LYS A  44       6.504  18.693 -12.391  1.00  0.53           C  
ATOM    703  O   LYS A  44       7.035  18.225 -13.395  1.00  0.53           O  
ATOM    704  CB  LYS A  44       4.198  19.642 -12.586  1.00  0.53           C  
ATOM    705  CG  LYS A  44       2.699  19.335 -12.648  1.00  0.53           C  
ATOM    706  CD  LYS A  44       1.915  20.503 -13.215  1.00  0.53           C  
ATOM    707  CE  LYS A  44       0.447  20.147 -13.423  1.00  0.53           C  
ATOM    708  NZ  LYS A  44      -0.274  19.964 -12.139  1.00  0.53           N  
ATOM    709  H   LYS A  44       4.311  18.861 -10.144  1.00  0.53           H  
ATOM    710  HA  LYS A  44       4.726  17.582 -12.688  1.00  0.53           H  
ATOM    711 1HB  LYS A  44       4.347  20.478 -11.892  1.00  0.53           H  
ATOM    712 2HB  LYS A  44       4.531  19.967 -13.570  1.00  0.53           H  
ATOM    713 1HG  LYS A  44       2.525  18.449 -13.265  1.00  0.53           H  
ATOM    714 2HG  LYS A  44       2.337  19.123 -11.638  1.00  0.53           H  
ATOM    715 1HD  LYS A  44       1.982  21.346 -12.524  1.00  0.53           H  
ATOM    716 2HD  LYS A  44       2.347  20.803 -14.169  1.00  0.53           H  
ATOM    717 1HE  LYS A  44      -0.034  20.943 -13.986  1.00  0.53           H  
ATOM    718 2HE  LYS A  44       0.383  19.218 -13.994  1.00  0.53           H  
ATOM    719 1HZ  LYS A  44      -1.234  19.728 -12.325  1.00  0.53           H  
ATOM    720 2HZ  LYS A  44       0.149  19.201 -11.588  1.00  0.53           H  
ATOM    721 3HZ  LYS A  44      -0.236  20.813 -11.602  1.00  0.53           H  
ATOM    722  N   GLU A  45       7.180  19.385 -11.476  1.00  0.54           N  
ATOM    723  CA  GLU A  45       8.606  19.583 -11.656  1.00  0.54           C  
ATOM    724  C   GLU A  45       9.357  18.262 -11.491  1.00  0.54           C  
ATOM    725  O   GLU A  45      10.274  17.977 -12.252  1.00  0.54           O  
ATOM    726  CB  GLU A  45       9.135  20.629 -10.685  1.00  0.54           C  
ATOM    727  CG  GLU A  45       8.696  22.073 -10.974  1.00  0.54           C  
ATOM    728  CD  GLU A  45       9.180  22.611 -12.316  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      10.353  22.538 -12.581  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       8.364  23.093 -13.083  1.00  0.54           O  
ATOM    731  H   GLU A  45       6.696  19.782 -10.658  1.00  0.54           H  
ATOM    732  HA  GLU A  45       8.777  19.942 -12.667  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       8.727  20.391  -9.709  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      10.222  20.578 -10.626  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       7.604  22.105 -10.954  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       9.062  22.714 -10.174  1.00  0.54           H  
ATOM    737  N   LEU A  46       8.924  17.407 -10.556  1.00  0.54           N  
ATOM    738  CA  LEU A  46       9.587  16.122 -10.341  1.00  0.54           C  
ATOM    739  C   LEU A  46       9.550  15.287 -11.618  1.00  0.54           C  
ATOM    740  O   LEU A  46      10.535  14.656 -12.000  1.00  0.54           O  
ATOM    741  CB  LEU A  46       8.908  15.341  -9.221  1.00  0.54           C  
ATOM    742  CG  LEU A  46       9.627  14.062  -8.771  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      10.986  14.442  -8.170  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       8.742  13.281  -7.787  1.00  0.54           C  
ATOM    745  H   LEU A  46       8.157  17.678  -9.941  1.00  0.54           H  
ATOM    746  HA  LEU A  46      10.615  16.293 -10.072  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       8.800  15.999  -8.355  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       7.912  15.058  -9.557  1.00  0.54           H  
ATOM    749  HG  LEU A  46       9.828  13.454  -9.635  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.522  13.544  -7.867  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      11.565  14.977  -8.911  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      10.829  15.081  -7.298  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       9.250  12.369  -7.473  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.541  13.886  -6.939  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       7.800  13.022  -8.274  1.00  0.54           H  
ATOM    756  N   LEU A  47       8.435  15.368 -12.343  1.00  0.55           N  
ATOM    757  CA  LEU A  47       8.251  14.624 -13.582  1.00  0.55           C  
ATOM    758  C   LEU A  47       9.111  15.135 -14.740  1.00  0.55           C  
ATOM    759  O   LEU A  47       9.199  14.478 -15.780  1.00  0.55           O  
ATOM    760  CB  LEU A  47       6.784  14.660 -14.015  1.00  0.55           C  
ATOM    761  CG  LEU A  47       5.791  13.907 -13.137  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       4.390  14.182 -13.683  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       6.146  12.423 -13.146  1.00  0.55           C  
ATOM    764  H   LEU A  47       7.655  15.919 -11.977  1.00  0.55           H  
ATOM    765  HA  LEU A  47       8.527  13.589 -13.392  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       6.468  15.705 -14.036  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       6.709  14.261 -15.024  1.00  0.55           H  
ATOM    768  HG  LEU A  47       5.835  14.272 -12.119  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       3.642  13.690 -13.110  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       4.207  15.255 -13.651  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       4.328  13.834 -14.712  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       5.455  11.862 -12.537  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       6.102  12.063 -14.167  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       7.154  12.290 -12.756  1.00  0.55           H  
ATOM    775  N   LYS A  48       9.728  16.307 -14.584  1.00  0.55           N  
ATOM    776  CA  LYS A  48      10.583  16.861 -15.620  1.00  0.55           C  
ATOM    777  C   LYS A  48      12.009  16.349 -15.470  1.00  0.55           C  
ATOM    778  O   LYS A  48      12.852  16.587 -16.338  1.00  0.55           O  
ATOM    779  CB  LYS A  48      10.585  18.391 -15.574  1.00  0.55           C  
ATOM    780  CG  LYS A  48       9.271  19.048 -15.919  1.00  0.55           C  
ATOM    781  CD  LYS A  48       9.371  20.562 -15.784  1.00  0.55           C  
ATOM    782  CE  LYS A  48       8.059  21.247 -16.122  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       8.138  22.728 -15.902  1.00  0.55           N  
ATOM    784  H   LYS A  48       9.648  16.824 -13.711  1.00  0.55           H  
ATOM    785  HA  LYS A  48      10.208  16.539 -16.590  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      10.866  18.720 -14.574  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      11.339  18.770 -16.261  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       8.989  18.792 -16.938  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       8.508  18.685 -15.250  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       9.647  20.820 -14.758  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      10.146  20.936 -16.448  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       7.819  21.056 -17.165  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       7.266  20.837 -15.492  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       7.259  23.156 -16.130  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       8.348  22.902 -14.900  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       8.864  23.126 -16.471  1.00  0.55           H  
ATOM    797  N   LEU A  49      12.297  15.667 -14.361  1.00  0.55           N  
ATOM    798  CA  LEU A  49      13.647  15.182 -14.149  1.00  0.55           C  
ATOM    799  C   LEU A  49      13.916  13.933 -14.959  1.00  0.55           C  
ATOM    800  O   LEU A  49      13.096  13.011 -15.016  1.00  0.55           O  
ATOM    801  CB  LEU A  49      13.882  14.861 -12.674  1.00  0.55           C  
ATOM    802  CG  LEU A  49      14.313  15.989 -11.771  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      13.259  17.052 -11.767  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      14.530  15.414 -10.366  1.00  0.55           C  
ATOM    805  H   LEU A  49      11.582  15.465 -13.660  1.00  0.55           H  
ATOM    806  HA  LEU A  49      14.353  15.954 -14.462  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      12.973  14.447 -12.264  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      14.659  14.104 -12.628  1.00  0.55           H  
ATOM    809  HG  LEU A  49      15.237  16.429 -12.136  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      13.558  17.868 -11.116  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      13.116  17.435 -12.775  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      12.342  16.629 -11.418  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      14.836  16.201  -9.691  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      13.603  14.975 -10.012  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      15.303  14.643 -10.403  1.00  0.55           H  
ATOM    816  N   THR A  50      15.100  13.883 -15.536  1.00  0.55           N  
ATOM    817  CA  THR A  50      15.560  12.720 -16.267  1.00  0.55           C  
ATOM    818  C   THR A  50      16.291  11.796 -15.319  1.00  0.55           C  
ATOM    819  O   THR A  50      16.594  12.189 -14.189  1.00  0.55           O  
ATOM    820  CB  THR A  50      16.507  13.139 -17.388  1.00  0.55           C  
ATOM    821  OG1 THR A  50      17.679  13.730 -16.800  1.00  0.55           O  
ATOM    822  CG2 THR A  50      15.833  14.156 -18.283  1.00  0.55           C  
ATOM    823  H   THR A  50      15.722  14.703 -15.474  1.00  0.55           H  
ATOM    824  HA  THR A  50      14.701  12.193 -16.684  1.00  0.55           H  
ATOM    825  HB  THR A  50      16.796  12.267 -17.970  1.00  0.55           H  
ATOM    826  HG1 THR A  50      17.432  14.623 -16.441  1.00  0.55           H  
ATOM    827 1HG2 THR A  50      16.519  14.460 -19.072  1.00  0.55           H  
ATOM    828 2HG2 THR A  50      14.939  13.718 -18.725  1.00  0.55           H  
ATOM    829 3HG2 THR A  50      15.554  15.030 -17.685  1.00  0.55           H  
ATOM    830  N   GLU A  51      16.616  10.590 -15.770  1.00  0.56           N  
ATOM    831  CA  GLU A  51      17.382   9.695 -14.916  1.00  0.56           C  
ATOM    832  C   GLU A  51      18.688  10.374 -14.519  1.00  0.56           C  
ATOM    833  O   GLU A  51      19.112  10.304 -13.368  1.00  0.56           O  
ATOM    834  CB  GLU A  51      17.669   8.376 -15.631  1.00  0.56           C  
ATOM    835  CG  GLU A  51      18.344   7.332 -14.750  1.00  0.56           C  
ATOM    836  CD  GLU A  51      18.537   5.995 -15.432  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      18.156   5.867 -16.569  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.062   5.099 -14.808  1.00  0.56           O  
ATOM    839  H   GLU A  51      16.335  10.296 -16.695  1.00  0.56           H  
ATOM    840  HA  GLU A  51      16.812   9.494 -14.009  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      16.752   7.960 -16.021  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      18.326   8.564 -16.479  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      19.303   7.718 -14.449  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      17.743   7.193 -13.851  1.00  0.56           H  
ATOM    845  N   ALA A  52      19.312  11.061 -15.483  1.00  0.56           N  
ATOM    846  CA  ALA A  52      20.570  11.759 -15.256  1.00  0.56           C  
ATOM    847  C   ALA A  52      20.429  12.828 -14.180  1.00  0.56           C  
ATOM    848  O   ALA A  52      21.330  12.999 -13.360  1.00  0.56           O  
ATOM    849  CB  ALA A  52      21.062  12.393 -16.539  1.00  0.56           C  
ATOM    850  H   ALA A  52      18.894  11.092 -16.401  1.00  0.56           H  
ATOM    851  HA  ALA A  52      21.302  11.030 -14.917  1.00  0.56           H  
ATOM    852 1HB  ALA A  52      22.015  12.889 -16.356  1.00  0.56           H  
ATOM    853 2HB  ALA A  52      21.189  11.625 -17.300  1.00  0.56           H  
ATOM    854 3HB  ALA A  52      20.330  13.127 -16.880  1.00  0.56           H  
ATOM    855  N   ASP A  53      19.271  13.490 -14.108  1.00  0.57           N  
ATOM    856  CA  ASP A  53      19.125  14.552 -13.110  1.00  0.57           C  
ATOM    857  C   ASP A  53      18.964  13.915 -11.737  1.00  0.57           C  
ATOM    858  O   ASP A  53      19.531  14.390 -10.750  1.00  0.57           O  
ATOM    859  CB  ASP A  53      17.887  15.396 -13.397  1.00  0.57           C  
ATOM    860  CG  ASP A  53      17.967  16.207 -14.668  1.00  0.57           C  
ATOM    861  OD1 ASP A  53      18.901  16.940 -14.861  1.00  0.57           O  
ATOM    862  OD2 ASP A  53      17.068  16.038 -15.483  1.00  0.57           O  
ATOM    863  H   ASP A  53      18.548  13.320 -14.811  1.00  0.57           H  
ATOM    864  HA  ASP A  53      20.018  15.178 -13.114  1.00  0.57           H  
ATOM    865 1HB  ASP A  53      17.021  14.736 -13.457  1.00  0.57           H  
ATOM    866 2HB  ASP A  53      17.717  16.074 -12.561  1.00  0.57           H  
ATOM    867  N   PHE A  54      18.261  12.791 -11.676  1.00  0.59           N  
ATOM    868  CA  PHE A  54      18.135  12.096 -10.405  1.00  0.59           C  
ATOM    869  C   PHE A  54      19.503  11.618  -9.935  1.00  0.59           C  
ATOM    870  O   PHE A  54      19.826  11.719  -8.746  1.00  0.59           O  
ATOM    871  CB  PHE A  54      17.185  10.921 -10.521  1.00  0.59           C  
ATOM    872  CG  PHE A  54      15.717  11.200 -10.269  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      14.859  11.589 -11.265  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      15.193  10.992  -8.996  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      13.507  11.786 -11.002  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      13.850  11.186  -8.732  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      13.011  11.585  -9.737  1.00  0.59           C  
ATOM    878  H   PHE A  54      17.805  12.430 -12.518  1.00  0.59           H  
ATOM    879  HA  PHE A  54      17.738  12.791  -9.667  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      17.272  10.500 -11.523  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      17.491  10.154  -9.837  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      15.245  11.739 -12.270  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      15.861  10.661  -8.200  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      12.836  12.098 -11.807  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      13.458  11.016  -7.727  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      11.959  11.738  -9.537  1.00  0.59           H  
ATOM    887  N   ILE A  55      20.321  11.130 -10.870  1.00  0.60           N  
ATOM    888  CA  ILE A  55      21.666  10.676 -10.553  1.00  0.60           C  
ATOM    889  C   ILE A  55      22.526  11.822 -10.058  1.00  0.60           C  
ATOM    890  O   ILE A  55      23.227  11.674  -9.069  1.00  0.60           O  
ATOM    891  CB  ILE A  55      22.319   9.978 -11.752  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      21.584   8.643 -12.019  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      23.798   9.755 -11.495  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      21.928   8.009 -13.337  1.00  0.60           C  
ATOM    895  H   ILE A  55      19.986  11.053 -11.832  1.00  0.60           H  
ATOM    896  HA  ILE A  55      21.604   9.946  -9.750  1.00  0.60           H  
ATOM    897  HB  ILE A  55      22.198  10.603 -12.633  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      21.839   7.944 -11.223  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      20.510   8.816 -11.988  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      24.244   9.270 -12.361  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      24.288  10.713 -11.322  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      23.923   9.121 -10.626  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      21.375   7.073 -13.445  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      21.654   8.686 -14.145  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      22.995   7.804 -13.378  1.00  0.60           H  
ATOM    906  N   GLU A  56      22.487  12.980 -10.711  1.00  0.62           N  
ATOM    907  CA  GLU A  56      23.296  14.072 -10.187  1.00  0.62           C  
ATOM    908  C   GLU A  56      22.843  14.484  -8.777  1.00  0.62           C  
ATOM    909  O   GLU A  56      23.680  14.788  -7.924  1.00  0.62           O  
ATOM    910  CB  GLU A  56      23.308  15.287 -11.126  1.00  0.62           C  
ATOM    911  CG  GLU A  56      24.108  15.082 -12.430  1.00  0.62           C  
ATOM    912  CD  GLU A  56      24.212  16.340 -13.289  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      23.626  17.338 -12.935  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      24.892  16.297 -14.291  1.00  0.62           O  
ATOM    915  H   GLU A  56      21.921  13.090 -11.552  1.00  0.62           H  
ATOM    916  HA  GLU A  56      24.323  13.716 -10.107  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      22.278  15.531 -11.405  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      23.720  16.149 -10.603  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      25.112  14.744 -12.175  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      23.628  14.293 -13.009  1.00  0.62           H  
ATOM    921  N   LEU A  57      21.528  14.474  -8.511  1.00  0.63           N  
ATOM    922  CA  LEU A  57      21.047  14.826  -7.173  1.00  0.63           C  
ATOM    923  C   LEU A  57      21.489  13.808  -6.116  1.00  0.63           C  
ATOM    924  O   LEU A  57      21.908  14.182  -5.018  1.00  0.63           O  
ATOM    925  CB  LEU A  57      19.513  14.885  -7.155  1.00  0.63           C  
ATOM    926  CG  LEU A  57      18.828  16.035  -7.915  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      17.315  15.792  -7.930  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      19.134  17.352  -7.239  1.00  0.63           C  
ATOM    929  H   LEU A  57      20.859  14.246  -9.249  1.00  0.63           H  
ATOM    930  HA  LEU A  57      21.450  15.799  -6.908  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      19.138  13.959  -7.584  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      19.183  14.929  -6.122  1.00  0.63           H  
ATOM    933  HG  LEU A  57      19.188  16.060  -8.940  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      16.828  16.601  -8.468  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      17.103  14.845  -8.423  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      16.943  15.764  -6.905  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      18.643  18.158  -7.783  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      18.759  17.332  -6.223  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      20.210  17.517  -7.232  1.00  0.63           H  
ATOM    940  N   SER A  58      21.427  12.523  -6.471  1.00  0.64           N  
ATOM    941  CA  SER A  58      21.797  11.433  -5.581  1.00  0.64           C  
ATOM    942  C   SER A  58      22.485  10.281  -6.313  1.00  0.64           C  
ATOM    943  O   SER A  58      21.842   9.270  -6.590  1.00  0.64           O  
ATOM    944  CB  SER A  58      20.577  10.874  -4.887  1.00  0.64           C  
ATOM    945  OG  SER A  58      20.970   9.876  -3.965  1.00  0.64           O  
ATOM    946  H   SER A  58      21.069  12.290  -7.398  1.00  0.64           H  
ATOM    947  HA  SER A  58      22.465  11.827  -4.817  1.00  0.64           H  
ATOM    948 1HB  SER A  58      20.042  11.672  -4.369  1.00  0.64           H  
ATOM    949 2HB  SER A  58      19.899  10.448  -5.629  1.00  0.64           H  
ATOM    950  HG  SER A  58      20.173   9.417  -3.707  1.00  0.64           H  
ATOM    951  N   PRO A  59      23.793  10.326  -6.568  1.00  0.64           N  
ATOM    952  CA  PRO A  59      24.525   9.333  -7.347  1.00  0.64           C  
ATOM    953  C   PRO A  59      24.375   7.895  -6.827  1.00  0.64           C  
ATOM    954  O   PRO A  59      24.569   6.936  -7.575  1.00  0.64           O  
ATOM    955  CB  PRO A  59      25.970   9.817  -7.208  1.00  0.64           C  
ATOM    956  CG  PRO A  59      25.848  11.312  -6.955  1.00  0.64           C  
ATOM    957  CD  PRO A  59      24.605  11.464  -6.107  1.00  0.64           C  
ATOM    958  HA  PRO A  59      24.192   9.397  -8.389  1.00  0.64           H  
ATOM    959 1HB  PRO A  59      26.466   9.278  -6.386  1.00  0.64           H  
ATOM    960 2HB  PRO A  59      26.528   9.586  -8.125  1.00  0.64           H  
ATOM    961 1HG  PRO A  59      26.752  11.698  -6.465  1.00  0.64           H  
ATOM    962 2HG  PRO A  59      25.749  11.850  -7.915  1.00  0.64           H  
ATOM    963 1HD  PRO A  59      24.838  11.377  -5.037  1.00  0.64           H  
ATOM    964 2HD  PRO A  59      24.130  12.424  -6.362  1.00  0.64           H  
ATOM    965  N   GLU A  60      24.047   7.745  -5.541  1.00  0.64           N  
ATOM    966  CA  GLU A  60      23.894   6.432  -4.923  1.00  0.64           C  
ATOM    967  C   GLU A  60      22.465   5.860  -4.957  1.00  0.64           C  
ATOM    968  O   GLU A  60      22.275   4.674  -4.677  1.00  0.64           O  
ATOM    969  CB  GLU A  60      24.375   6.494  -3.475  1.00  0.64           C  
ATOM    970  CG  GLU A  60      25.863   6.814  -3.325  1.00  0.64           C  
ATOM    971  CD  GLU A  60      26.318   6.901  -1.882  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      25.501   6.740  -1.005  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      27.485   7.128  -1.663  1.00  0.64           O  
ATOM    974  H   GLU A  60      23.897   8.562  -4.971  1.00  0.64           H  
ATOM    975  HA  GLU A  60      24.537   5.736  -5.462  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      23.810   7.258  -2.940  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      24.183   5.540  -2.987  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      26.440   6.041  -3.831  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      26.066   7.763  -3.824  1.00  0.64           H  
ATOM    980  N   SER A  61      21.449   6.691  -5.232  1.00  0.63           N  
ATOM    981  CA  SER A  61      20.071   6.186  -5.218  1.00  0.63           C  
ATOM    982  C   SER A  61      19.212   6.781  -6.320  1.00  0.63           C  
ATOM    983  O   SER A  61      18.043   6.427  -6.455  1.00  0.63           O  
ATOM    984  CB  SER A  61      19.393   6.461  -3.893  1.00  0.63           C  
ATOM    985  OG  SER A  61      19.219   7.840  -3.655  1.00  0.63           O  
ATOM    986  H   SER A  61      21.637   7.658  -5.488  1.00  0.63           H  
ATOM    987  HA  SER A  61      20.102   5.107  -5.370  1.00  0.63           H  
ATOM    988 1HB  SER A  61      18.421   5.982  -3.899  1.00  0.63           H  
ATOM    989 2HB  SER A  61      19.977   6.017  -3.086  1.00  0.63           H  
ATOM    990  HG  SER A  61      20.054   8.261  -3.865  1.00  0.63           H  
ATOM    991  N   GLY A  62      19.790   7.669  -7.111  1.00  0.61           N  
ATOM    992  CA  GLY A  62      19.081   8.382  -8.160  1.00  0.61           C  
ATOM    993  C   GLY A  62      18.360   7.448  -9.111  1.00  0.61           C  
ATOM    994  O   GLY A  62      17.151   7.566  -9.299  1.00  0.61           O  
ATOM    995  H   GLY A  62      20.752   7.922  -6.947  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      18.369   9.073  -7.707  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      19.794   8.986  -8.713  1.00  0.61           H  
ATOM    998  N   ALA A  63      19.088   6.489  -9.687  1.00  0.59           N  
ATOM    999  CA  ALA A  63      18.488   5.543 -10.629  1.00  0.59           C  
ATOM   1000  C   ALA A  63      17.348   4.757  -9.980  1.00  0.59           C  
ATOM   1001  O   ALA A  63      16.360   4.419 -10.633  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      19.541   4.575 -11.141  1.00  0.59           C  
ATOM   1003  H   ALA A  63      20.075   6.435  -9.482  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      18.084   6.109 -11.468  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      19.084   3.897 -11.863  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      20.340   5.136 -11.629  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      19.948   4.005 -10.311  1.00  0.59           H  
ATOM   1008  N   ILE A  64      17.479   4.447  -8.692  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      16.440   3.687  -8.017  1.00  0.58           C  
ATOM   1010  C   ILE A  64      15.206   4.552  -7.840  1.00  0.58           C  
ATOM   1011  O   ILE A  64      14.089   4.136  -8.159  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      16.895   3.201  -6.632  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      18.027   2.198  -6.750  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      15.712   2.599  -5.888  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      18.688   1.906  -5.415  1.00  0.58           C  
ATOM   1016  H   ILE A  64      18.289   4.761  -8.177  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      16.177   2.826  -8.630  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      17.273   4.047  -6.060  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      17.642   1.268  -7.164  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      18.783   2.595  -7.429  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      16.033   2.274  -4.908  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      14.924   3.347  -5.784  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      15.329   1.747  -6.446  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      19.495   1.188  -5.556  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      19.095   2.831  -4.998  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      17.951   1.493  -4.727  1.00  0.58           H  
ATOM   1027  N   LEU A  65      15.415   5.779  -7.360  1.00  0.56           N  
ATOM   1028  CA  LEU A  65      14.311   6.687  -7.109  1.00  0.56           C  
ATOM   1029  C   LEU A  65      13.581   7.012  -8.411  1.00  0.56           C  
ATOM   1030  O   LEU A  65      12.346   7.069  -8.443  1.00  0.56           O  
ATOM   1031  CB  LEU A  65      14.850   7.983  -6.481  1.00  0.56           C  
ATOM   1032  CG  LEU A  65      15.441   7.891  -5.012  1.00  0.56           C  
ATOM   1033  CD1 LEU A  65      16.064   9.242  -4.641  1.00  0.56           C  
ATOM   1034  CD2 LEU A  65      14.362   7.501  -4.016  1.00  0.56           C  
ATOM   1035  H   LEU A  65      16.365   6.073  -7.139  1.00  0.56           H  
ATOM   1036  HA  LEU A  65      13.620   6.207  -6.426  1.00  0.56           H  
ATOM   1037 1HB  LEU A  65      15.649   8.355  -7.122  1.00  0.56           H  
ATOM   1038 2HB  LEU A  65      14.050   8.720  -6.472  1.00  0.56           H  
ATOM   1039  HG  LEU A  65      16.224   7.141  -4.986  1.00  0.56           H  
ATOM   1040 1HD1 LEU A  65      16.493   9.180  -3.642  1.00  0.56           H  
ATOM   1041 2HD1 LEU A  65      16.851   9.485  -5.358  1.00  0.56           H  
ATOM   1042 3HD1 LEU A  65      15.304  10.013  -4.661  1.00  0.56           H  
ATOM   1043 1HD2 LEU A  65      14.793   7.439  -3.018  1.00  0.56           H  
ATOM   1044 2HD2 LEU A  65      13.572   8.245  -4.021  1.00  0.56           H  
ATOM   1045 3HD2 LEU A  65      13.963   6.534  -4.293  1.00  0.56           H  
ATOM   1046  N   TYR A  66      14.347   7.193  -9.488  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      13.797   7.468 -10.805  1.00  0.56           C  
ATOM   1048  C   TYR A  66      12.917   6.338 -11.277  1.00  0.56           C  
ATOM   1049  O   TYR A  66      11.764   6.553 -11.661  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      14.910   7.684 -11.821  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      14.432   7.857 -13.254  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      13.889   9.057 -13.682  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      14.563   6.810 -14.148  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      13.476   9.212 -14.985  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      14.151   6.960 -15.454  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      13.609   8.159 -15.875  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      13.200   8.309 -17.181  1.00  0.56           O  
ATOM   1058  H   TYR A  66      15.360   7.152  -9.388  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      13.189   8.370 -10.742  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      15.487   8.559 -11.546  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      15.591   6.834 -11.793  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      13.783   9.872 -13.002  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      14.997   5.868 -13.819  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      13.049  10.164 -15.311  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      14.261   6.133 -16.155  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      12.728   9.141 -17.276  1.00  0.56           H  
ATOM   1067  N   LYS A  67      13.450   5.116 -11.247  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      12.693   3.987 -11.742  1.00  0.56           C  
ATOM   1069  C   LYS A  67      11.432   3.769 -10.927  1.00  0.56           C  
ATOM   1070  O   LYS A  67      10.371   3.514 -11.495  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      13.580   2.746 -11.753  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      14.666   2.809 -12.835  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      15.592   1.612 -12.798  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      16.684   1.741 -13.858  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      17.631   0.589 -13.829  1.00  0.56           N  
ATOM   1076  H   LYS A  67      14.403   4.966 -10.906  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      12.396   4.201 -12.767  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      14.074   2.648 -10.780  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      12.971   1.856 -11.910  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      14.189   2.854 -13.813  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      15.253   3.713 -12.707  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      16.059   1.556 -11.812  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      15.025   0.699 -12.970  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      16.222   1.795 -14.841  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      17.245   2.665 -13.680  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      18.336   0.718 -14.542  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      18.072   0.546 -12.922  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      17.128  -0.270 -14.002  1.00  0.56           H  
ATOM   1089  N   GLU A  68      11.501   3.931  -9.607  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.294   3.741  -8.815  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.247   4.811  -9.134  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.047   4.514  -9.197  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      10.629   3.721  -7.339  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.398   2.474  -6.869  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      10.585   1.170  -6.926  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       9.487   1.150  -6.418  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.105   0.173  -7.416  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.389   4.149  -9.150  1.00  0.57           H  
ATOM   1099  HA  GLU A  68       9.870   2.771  -9.075  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.226   4.604  -7.091  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68       9.707   3.775  -6.780  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.270   2.358  -7.512  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      11.762   2.631  -5.863  1.00  0.57           H  
ATOM   1104  N   LEU A  69       9.687   6.047  -9.392  1.00  0.57           N  
ATOM   1105  CA  LEU A  69       8.745   7.092  -9.762  1.00  0.57           C  
ATOM   1106  C   LEU A  69       8.080   6.741 -11.082  1.00  0.57           C  
ATOM   1107  O   LEU A  69       6.859   6.865 -11.221  1.00  0.57           O  
ATOM   1108  CB  LEU A  69       9.422   8.453  -9.906  1.00  0.57           C  
ATOM   1109  CG  LEU A  69       8.452   9.606 -10.322  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69       7.343   9.785  -9.245  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69       9.247  10.873 -10.500  1.00  0.57           C  
ATOM   1112  H   LEU A  69      10.680   6.274  -9.305  1.00  0.57           H  
ATOM   1113  HA  LEU A  69       7.977   7.158  -8.996  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69       9.891   8.716  -8.960  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      10.203   8.376 -10.663  1.00  0.57           H  
ATOM   1116  HG  LEU A  69       7.965   9.348 -11.265  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69       6.666  10.586  -9.547  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69       6.778   8.857  -9.137  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69       7.799  10.044  -8.293  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69       8.584  11.687 -10.796  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69       9.723  11.110  -9.559  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69      10.009  10.727 -11.267  1.00  0.57           H  
ATOM   1123  N   GLN A  70       8.885   6.311 -12.061  1.00  0.58           N  
ATOM   1124  CA  GLN A  70       8.358   5.964 -13.372  1.00  0.58           C  
ATOM   1125  C   GLN A  70       7.408   4.772 -13.300  1.00  0.58           C  
ATOM   1126  O   GLN A  70       6.377   4.758 -13.976  1.00  0.58           O  
ATOM   1127  CB  GLN A  70       9.506   5.662 -14.340  1.00  0.58           C  
ATOM   1128  CG  GLN A  70      10.345   6.888 -14.725  1.00  0.58           C  
ATOM   1129  CD  GLN A  70       9.577   7.908 -15.564  1.00  0.58           C  
ATOM   1130  OE1 GLN A  70       8.981   7.553 -16.587  1.00  0.58           O  
ATOM   1131  NE2 GLN A  70       9.581   9.173 -15.145  1.00  0.58           N  
ATOM   1132  H   GLN A  70       9.889   6.237 -11.886  1.00  0.58           H  
ATOM   1133  HA  GLN A  70       7.802   6.819 -13.751  1.00  0.58           H  
ATOM   1134 1HB  GLN A  70      10.175   4.932 -13.879  1.00  0.58           H  
ATOM   1135 2HB  GLN A  70       9.109   5.213 -15.248  1.00  0.58           H  
ATOM   1136 1HG  GLN A  70      10.685   7.381 -13.815  1.00  0.58           H  
ATOM   1137 2HG  GLN A  70      11.198   6.545 -15.300  1.00  0.58           H  
ATOM   1138 1HE2 GLN A  70       9.094   9.878 -15.666  1.00  0.58           H  
ATOM   1139 2HE2 GLN A  70      10.069   9.426 -14.310  1.00  0.58           H  
ATOM   1140  N   GLU A  71       7.692   3.788 -12.443  1.00  0.60           N  
ATOM   1141  CA  GLU A  71       6.756   2.678 -12.361  1.00  0.60           C  
ATOM   1142  C   GLU A  71       5.441   3.168 -11.761  1.00  0.60           C  
ATOM   1143  O   GLU A  71       4.361   2.839 -12.256  1.00  0.60           O  
ATOM   1144  CB  GLU A  71       7.333   1.520 -11.534  1.00  0.60           C  
ATOM   1145  CG  GLU A  71       8.507   0.749 -12.201  1.00  0.60           C  
ATOM   1146  CD  GLU A  71       8.134   0.054 -13.500  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71       7.161  -0.659 -13.522  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71       8.838   0.242 -14.482  1.00  0.60           O  
ATOM   1149  H   GLU A  71       8.554   3.796 -11.897  1.00  0.60           H  
ATOM   1150  HA  GLU A  71       6.555   2.315 -13.364  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71       7.703   1.914 -10.583  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71       6.542   0.807 -11.307  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71       9.307   1.450 -12.411  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71       8.888   0.013 -11.494  1.00  0.60           H  
ATOM   1155  N   TYR A  72       5.523   4.040 -10.755  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       4.313   4.579 -10.164  1.00  0.63           C  
ATOM   1157  C   TYR A  72       3.500   5.308 -11.231  1.00  0.63           C  
ATOM   1158  O   TYR A  72       2.310   5.061 -11.402  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       4.627   5.493  -8.975  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       3.400   6.099  -8.400  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       2.573   5.348  -7.596  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       3.093   7.396  -8.678  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       1.429   5.910  -7.095  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       1.945   7.951  -8.164  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       1.127   7.212  -7.388  1.00  0.63           C  
ATOM   1166  OH  TYR A  72      -0.006   7.746  -6.906  1.00  0.63           O  
ATOM   1167  H   TYR A  72       6.433   4.300 -10.369  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       3.707   3.749  -9.801  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       5.139   4.928  -8.195  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       5.292   6.295  -9.289  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       2.817   4.310  -7.374  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       3.761   7.970  -9.308  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       0.755   5.326  -6.475  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       1.678   8.980  -8.368  1.00  0.63           H  
ATOM   1175  HH  TYR A  72      -0.067   8.687  -7.138  1.00  0.63           H  
ATOM   1176  N   LEU A  73       4.162   6.189 -11.975  1.00  0.69           N  
ATOM   1177  CA  LEU A  73       3.515   6.970 -13.021  1.00  0.69           C  
ATOM   1178  C   LEU A  73       2.802   6.072 -14.038  1.00  0.69           C  
ATOM   1179  O   LEU A  73       1.621   6.271 -14.328  1.00  0.69           O  
ATOM   1180  CB  LEU A  73       4.588   7.805 -13.732  1.00  0.69           C  
ATOM   1181  CG  LEU A  73       4.175   8.696 -14.896  1.00  0.69           C  
ATOM   1182  CD1 LEU A  73       3.225   9.799 -14.408  1.00  0.69           C  
ATOM   1183  CD2 LEU A  73       5.446   9.273 -15.513  1.00  0.69           C  
ATOM   1184  H   LEU A  73       5.153   6.338 -11.792  1.00  0.69           H  
ATOM   1185  HA  LEU A  73       2.782   7.627 -12.557  1.00  0.69           H  
ATOM   1186 1HB  LEU A  73       5.077   8.434 -12.988  1.00  0.69           H  
ATOM   1187 2HB  LEU A  73       5.337   7.119 -14.119  1.00  0.69           H  
ATOM   1188  HG  LEU A  73       3.644   8.104 -15.643  1.00  0.69           H  
ATOM   1189 1HD1 LEU A  73       2.935  10.430 -15.249  1.00  0.69           H  
ATOM   1190 2HD1 LEU A  73       2.335   9.345 -13.970  1.00  0.69           H  
ATOM   1191 3HD1 LEU A  73       3.727  10.407 -13.666  1.00  0.69           H  
ATOM   1192 1HD2 LEU A  73       5.190   9.912 -16.358  1.00  0.69           H  
ATOM   1193 2HD2 LEU A  73       5.977   9.850 -14.767  1.00  0.69           H  
ATOM   1194 3HD2 LEU A  73       6.087   8.454 -15.855  1.00  0.69           H  
ATOM   1195  N   LYS A  74       3.498   5.049 -14.549  1.00  0.81           N  
ATOM   1196  CA  LYS A  74       2.927   4.139 -15.545  1.00  0.81           C  
ATOM   1197  C   LYS A  74       1.708   3.372 -15.037  1.00  0.81           C  
ATOM   1198  O   LYS A  74       0.809   3.042 -15.814  1.00  0.81           O  
ATOM   1199  CB  LYS A  74       3.976   3.142 -16.035  1.00  0.81           C  
ATOM   1200  CG  LYS A  74       5.068   3.742 -16.926  1.00  0.81           C  
ATOM   1201  CD  LYS A  74       5.940   2.646 -17.514  1.00  0.81           C  
ATOM   1202  CE  LYS A  74       6.783   2.001 -16.432  1.00  0.81           C  
ATOM   1203  NZ  LYS A  74       7.663   0.915 -16.957  1.00  0.81           N  
ATOM   1204  H   LYS A  74       4.467   4.914 -14.257  1.00  0.81           H  
ATOM   1205  HA  LYS A  74       2.605   4.736 -16.396  1.00  0.81           H  
ATOM   1206 1HB  LYS A  74       4.470   2.694 -15.164  1.00  0.81           H  
ATOM   1207 2HB  LYS A  74       3.487   2.338 -16.583  1.00  0.81           H  
ATOM   1208 1HG  LYS A  74       4.605   4.304 -17.736  1.00  0.81           H  
ATOM   1209 2HG  LYS A  74       5.686   4.423 -16.345  1.00  0.81           H  
ATOM   1210 1HD  LYS A  74       5.312   1.886 -17.979  1.00  0.81           H  
ATOM   1211 2HD  LYS A  74       6.598   3.068 -18.273  1.00  0.81           H  
ATOM   1212 1HE  LYS A  74       7.407   2.764 -15.962  1.00  0.81           H  
ATOM   1213 2HE  LYS A  74       6.123   1.576 -15.676  1.00  0.81           H  
ATOM   1214 1HZ  LYS A  74       8.186   0.540 -16.152  1.00  0.81           H  
ATOM   1215 2HZ  LYS A  74       7.107   0.186 -17.368  1.00  0.81           H  
ATOM   1216 3HZ  LYS A  74       8.302   1.280 -17.639  1.00  0.81           H  
ATOM   1217  N   LEU A  75       1.658   3.104 -13.736  1.00  0.98           N  
ATOM   1218  CA  LEU A  75       0.548   2.371 -13.145  1.00  0.98           C  
ATOM   1219  C   LEU A  75      -0.687   3.237 -12.874  1.00  0.98           C  
ATOM   1220  O   LEU A  75      -1.722   2.715 -12.444  1.00  0.98           O  
ATOM   1221  CB  LEU A  75       1.018   1.713 -11.845  1.00  0.98           C  
ATOM   1222  CG  LEU A  75       2.077   0.612 -12.019  1.00  0.98           C  
ATOM   1223  CD1 LEU A  75       2.584   0.183 -10.655  1.00  0.98           C  
ATOM   1224  CD2 LEU A  75       1.465  -0.553 -12.767  1.00  0.98           C  
ATOM   1225  H   LEU A  75       2.442   3.378 -13.135  1.00  0.98           H  
ATOM   1226  HA  LEU A  75       0.262   1.586 -13.841  1.00  0.98           H  
ATOM   1227 1HB  LEU A  75       1.456   2.491 -11.213  1.00  0.98           H  
ATOM   1228 2HB  LEU A  75       0.160   1.289 -11.332  1.00  0.98           H  
ATOM   1229  HG  LEU A  75       2.911   0.990 -12.591  1.00  0.98           H  
ATOM   1230 1HD1 LEU A  75       3.342  -0.591 -10.778  1.00  0.98           H  
ATOM   1231 2HD1 LEU A  75       3.025   1.046 -10.153  1.00  0.98           H  
ATOM   1232 3HD1 LEU A  75       1.758  -0.205 -10.062  1.00  0.98           H  
ATOM   1233 1HD2 LEU A  75       2.216  -1.334 -12.897  1.00  0.98           H  
ATOM   1234 2HD2 LEU A  75       0.623  -0.948 -12.200  1.00  0.98           H  
ATOM   1235 3HD2 LEU A  75       1.120  -0.213 -13.744  1.00  0.98           H  
ATOM   1236  N   LEU A  76      -0.593   4.553 -13.107  1.00  1.23           N  
ATOM   1237  CA  LEU A  76      -1.715   5.467 -12.893  1.00  1.23           C  
ATOM   1238  C   LEU A  76      -2.123   6.237 -14.163  1.00  1.23           C  
ATOM   1239  O   LEU A  76      -1.698   7.382 -14.330  1.00  1.23           O  
ATOM   1240  CB  LEU A  76      -1.392   6.487 -11.788  1.00  1.23           C  
ATOM   1241  CG  LEU A  76      -1.581   6.013 -10.342  1.00  1.23           C  
ATOM   1242  CD1 LEU A  76      -0.389   5.215  -9.893  1.00  1.23           C  
ATOM   1243  CD2 LEU A  76      -1.778   7.223  -9.451  1.00  1.23           C  
ATOM   1244  H   LEU A  76       0.280   4.947 -13.464  1.00  1.23           H  
ATOM   1245  HA  LEU A  76      -2.560   4.886 -12.542  1.00  1.23           H  
ATOM   1246 1HB  LEU A  76      -0.343   6.785 -11.898  1.00  1.23           H  
ATOM   1247 2HB  LEU A  76      -2.016   7.368 -11.935  1.00  1.23           H  
ATOM   1248  HG  LEU A  76      -2.458   5.369 -10.284  1.00  1.23           H  
ATOM   1249 1HD1 LEU A  76      -0.550   4.889  -8.871  1.00  1.23           H  
ATOM   1250 2HD1 LEU A  76      -0.242   4.359 -10.507  1.00  1.23           H  
ATOM   1251 3HD1 LEU A  76       0.488   5.844  -9.944  1.00  1.23           H  
ATOM   1252 1HD2 LEU A  76      -1.923   6.893  -8.426  1.00  1.23           H  
ATOM   1253 2HD2 LEU A  76      -0.901   7.851  -9.505  1.00  1.23           H  
ATOM   1254 3HD2 LEU A  76      -2.651   7.784  -9.774  1.00  1.23           H  
ATOM   1255  N   PRO A  77      -2.935   5.643 -15.064  1.00  1.55           N  
ATOM   1256  CA  PRO A  77      -3.369   6.213 -16.325  1.00  1.55           C  
ATOM   1257  C   PRO A  77      -4.614   7.069 -16.131  1.00  1.55           C  
ATOM   1258  O   PRO A  77      -4.990   7.827 -17.025  1.00  1.55           O  
ATOM   1259  OXT PRO A  77      -5.396   6.758 -15.232  1.00  1.55           O  
ATOM   1260  CB  PRO A  77      -3.689   4.968 -17.156  1.00  1.55           C  
ATOM   1261  CG  PRO A  77      -4.167   3.946 -16.136  1.00  1.55           C  
ATOM   1262  CD  PRO A  77      -3.400   4.255 -14.856  1.00  1.55           C  
ATOM   1263  HA  PRO A  77      -2.548   6.797 -16.766  1.00  1.55           H  
ATOM   1264 1HB  PRO A  77      -4.451   5.206 -17.913  1.00  1.55           H  
ATOM   1265 2HB  PRO A  77      -2.789   4.638 -17.697  1.00  1.55           H  
ATOM   1266 1HG  PRO A  77      -5.256   4.023 -16.002  1.00  1.55           H  
ATOM   1267 2HG  PRO A  77      -3.965   2.928 -16.503  1.00  1.55           H  
ATOM   1268 1HD  PRO A  77      -4.071   4.176 -13.990  1.00  1.55           H  
ATOM   1269 2HD  PRO A  77      -2.558   3.568 -14.799  1.00  1.55           H  
ENDMDL

REMARK ID 639383 DOMAINID 632999 MODEL 2 8tha-PN-1
MODEL     2
ATOM      1  N   ASP A   1       0.851  -0.288   1.480  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.126  -0.066   0.809  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.388   1.434   0.754  1.00  1.12           C  
ATOM      4  O   ASP A   1       3.227   1.952   1.497  1.00  1.12           O  
ATOM      5  CB  ASP A   1       2.130  -0.697  -0.593  1.00  1.12           C  
ATOM      6  CG  ASP A   1       3.517  -0.714  -1.261  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       4.488  -0.348  -0.630  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       3.608  -1.097  -2.404  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.641  -1.274   1.490  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.908   0.055   2.427  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.120   0.209   0.991  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.920  -0.530   1.396  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       1.782  -1.726  -0.515  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       1.433  -0.178  -1.245  1.00  1.12           H  
ATOM     15  N   LEU A   2       1.680   2.128  -0.136  1.00  0.98           N  
ATOM     16  CA  LEU A   2       1.775   3.579  -0.247  1.00  0.98           C  
ATOM     17  C   LEU A   2       0.855   4.157   0.854  1.00  0.98           C  
ATOM     18  O   LEU A   2      -0.267   3.669   0.986  1.00  0.98           O  
ATOM     19  CB  LEU A   2       1.356   4.020  -1.665  1.00  0.98           C  
ATOM     20  CG  LEU A   2       1.480   5.494  -1.990  1.00  0.98           C  
ATOM     21  CD1 LEU A   2       2.889   5.912  -1.992  1.00  0.98           C  
ATOM     22  CD2 LEU A   2       0.975   5.753  -3.345  1.00  0.98           C  
ATOM     23  H   LEU A   2       1.040   1.657  -0.755  1.00  0.98           H  
ATOM     24  HA  LEU A   2       2.794   3.878  -0.105  1.00  0.98           H  
ATOM     25 1HB  LEU A   2       1.952   3.477  -2.387  1.00  0.98           H  
ATOM     26 2HB  LEU A   2       0.320   3.744  -1.817  1.00  0.98           H  
ATOM     27  HG  LEU A   2       0.925   6.055  -1.250  1.00  0.98           H  
ATOM     28 1HD1 LEU A   2       2.934   6.948  -2.229  1.00  0.98           H  
ATOM     29 2HD1 LEU A   2       3.354   5.737  -1.054  1.00  0.98           H  
ATOM     30 3HD1 LEU A   2       3.397   5.358  -2.744  1.00  0.98           H  
ATOM     31 1HD2 LEU A   2       1.069   6.811  -3.575  1.00  0.98           H  
ATOM     32 2HD2 LEU A   2       1.554   5.176  -4.063  1.00  0.98           H  
ATOM     33 3HD2 LEU A   2      -0.048   5.466  -3.399  1.00  0.98           H  
ATOM     34  N   PRO A   3       1.305   5.101   1.717  1.00  0.86           N  
ATOM     35  CA  PRO A   3       0.526   5.716   2.783  1.00  0.86           C  
ATOM     36  C   PRO A   3      -0.730   6.360   2.242  1.00  0.86           C  
ATOM     37  O   PRO A   3      -0.745   6.852   1.116  1.00  0.86           O  
ATOM     38  CB  PRO A   3       1.490   6.757   3.360  1.00  0.86           C  
ATOM     39  CG  PRO A   3       2.858   6.225   3.038  1.00  0.86           C  
ATOM     40  CD  PRO A   3       2.712   5.553   1.706  1.00  0.86           C  
ATOM     41  HA  PRO A   3       0.277   4.949   3.533  1.00  0.86           H  
ATOM     42 1HB  PRO A   3       1.296   7.742   2.902  1.00  0.86           H  
ATOM     43 2HB  PRO A   3       1.319   6.870   4.441  1.00  0.86           H  
ATOM     44 1HG  PRO A   3       3.593   7.045   3.020  1.00  0.86           H  
ATOM     45 2HG  PRO A   3       3.184   5.524   3.823  1.00  0.86           H  
ATOM     46 1HD  PRO A   3       2.883   6.283   0.935  1.00  0.86           H  
ATOM     47 2HD  PRO A   3       3.417   4.719   1.697  1.00  0.86           H  
ATOM     48  N   GLU A   4      -1.763   6.439   3.077  1.00  0.77           N  
ATOM     49  CA  GLU A   4      -3.052   6.986   2.657  1.00  0.77           C  
ATOM     50  C   GLU A   4      -2.965   8.405   2.104  1.00  0.77           C  
ATOM     51  O   GLU A   4      -3.665   8.751   1.148  1.00  0.77           O  
ATOM     52  CB  GLU A   4      -4.042   6.939   3.819  1.00  0.77           C  
ATOM     53  CG  GLU A   4      -4.498   5.530   4.185  1.00  0.77           C  
ATOM     54  CD  GLU A   4      -5.437   5.490   5.367  1.00  0.77           C  
ATOM     55  OE1 GLU A   4      -5.630   6.507   5.990  1.00  0.77           O  
ATOM     56  OE2 GLU A   4      -5.964   4.437   5.642  1.00  0.77           O  
ATOM     57  H   GLU A   4      -1.676   6.053   4.006  1.00  0.77           H  
ATOM     58  HA  GLU A   4      -3.442   6.348   1.888  1.00  0.77           H  
ATOM     59 1HB  GLU A   4      -3.589   7.389   4.701  1.00  0.77           H  
ATOM     60 2HB  GLU A   4      -4.925   7.524   3.567  1.00  0.77           H  
ATOM     61 1HG  GLU A   4      -5.002   5.093   3.323  1.00  0.77           H  
ATOM     62 2HG  GLU A   4      -3.619   4.923   4.400  1.00  0.77           H  
ATOM     63  N   SER A   5      -2.067   9.216   2.657  1.00  0.71           N  
ATOM     64  CA  SER A   5      -1.905  10.596   2.206  1.00  0.71           C  
ATOM     65  C   SER A   5      -1.429  10.697   0.744  1.00  0.71           C  
ATOM     66  O   SER A   5      -1.574  11.742   0.113  1.00  0.71           O  
ATOM     67  CB  SER A   5      -0.953  11.324   3.136  1.00  0.71           C  
ATOM     68  OG  SER A   5       0.345  10.803   3.057  1.00  0.71           O  
ATOM     69  H   SER A   5      -1.505   8.869   3.418  1.00  0.71           H  
ATOM     70  HA  SER A   5      -2.877  11.084   2.273  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -0.936  12.384   2.882  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -1.319  11.239   4.159  1.00  0.71           H  
ATOM     73  HG  SER A   5       0.693  11.100   2.210  1.00  0.71           H  
ATOM     74  N   LEU A   6      -0.865   9.613   0.207  1.00  0.68           N  
ATOM     75  CA  LEU A   6      -0.390   9.563  -1.167  1.00  0.68           C  
ATOM     76  C   LEU A   6      -1.261   8.702  -2.074  1.00  0.68           C  
ATOM     77  O   LEU A   6      -0.850   8.392  -3.185  1.00  0.68           O  
ATOM     78  CB  LEU A   6       1.053   9.062  -1.227  1.00  0.68           C  
ATOM     79  CG  LEU A   6       2.112   9.953  -0.618  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       3.445   9.270  -0.676  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       2.171  11.221  -1.401  1.00  0.68           C  
ATOM     82  H   LEU A   6      -0.791   8.758   0.754  1.00  0.68           H  
ATOM     83  HA  LEU A   6      -0.404  10.577  -1.564  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       1.091   8.141  -0.669  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       1.322   8.870  -2.264  1.00  0.68           H  
ATOM     86  HG  LEU A   6       1.872  10.166   0.423  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       4.184   9.920  -0.263  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       3.414   8.345  -0.111  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       3.687   9.065  -1.700  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       2.930  11.861  -0.972  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       2.422  11.008  -2.442  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       1.200  11.724  -1.357  1.00  0.68           H  
ATOM     93  N   LEU A   7      -2.479   8.341  -1.640  1.00  0.66           N  
ATOM     94  CA  LEU A   7      -3.345   7.507  -2.488  1.00  0.66           C  
ATOM     95  C   LEU A   7      -4.248   8.344  -3.391  1.00  0.66           C  
ATOM     96  O   LEU A   7      -5.110   7.821  -4.098  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -4.192   6.548  -1.657  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -3.400   5.530  -0.853  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -4.353   4.666  -0.043  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      -2.561   4.712  -1.759  1.00  0.66           C  
ATOM    101  H   LEU A   7      -2.806   8.610  -0.709  1.00  0.66           H  
ATOM    102  HA  LEU A   7      -2.705   6.902  -3.129  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -4.783   7.133  -0.951  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -4.869   6.009  -2.317  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -2.747   6.053  -0.178  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -3.777   3.953   0.549  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -4.952   5.289   0.617  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -5.012   4.130  -0.720  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      -1.978   4.005  -1.168  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      -3.191   4.173  -2.463  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      -1.905   5.374  -2.293  1.00  0.66           H  
ATOM    112  N   LYS A   8      -4.052   9.649  -3.349  1.00  0.64           N  
ATOM    113  CA  LYS A   8      -4.760  10.578  -4.204  1.00  0.64           C  
ATOM    114  C   LYS A   8      -3.977  10.682  -5.531  1.00  0.64           C  
ATOM    115  O   LYS A   8      -2.767  10.431  -5.538  1.00  0.64           O  
ATOM    116  CB  LYS A   8      -4.909  11.929  -3.484  1.00  0.64           C  
ATOM    117  CG  LYS A   8      -3.608  12.570  -3.090  1.00  0.64           C  
ATOM    118  CD  LYS A   8      -3.789  13.960  -2.438  1.00  0.64           C  
ATOM    119  CE  LYS A   8      -2.441  14.491  -1.922  1.00  0.64           C  
ATOM    120  NZ  LYS A   8      -2.474  15.903  -1.495  1.00  0.64           N  
ATOM    121  H   LYS A   8      -3.353  10.000  -2.714  1.00  0.64           H  
ATOM    122  HA  LYS A   8      -5.750  10.173  -4.377  1.00  0.64           H  
ATOM    123 1HB  LYS A   8      -5.441  12.637  -4.111  1.00  0.64           H  
ATOM    124 2HB  LYS A   8      -5.495  11.791  -2.575  1.00  0.64           H  
ATOM    125 1HG  LYS A   8      -3.056  11.916  -2.403  1.00  0.64           H  
ATOM    126 2HG  LYS A   8      -3.033  12.684  -3.991  1.00  0.64           H  
ATOM    127 1HD  LYS A   8      -4.178  14.660  -3.174  1.00  0.64           H  
ATOM    128 2HD  LYS A   8      -4.492  13.893  -1.610  1.00  0.64           H  
ATOM    129 1HE  LYS A   8      -2.152  13.893  -1.067  1.00  0.64           H  
ATOM    130 2HE  LYS A   8      -1.700  14.387  -2.669  1.00  0.64           H  
ATOM    131 1HZ  LYS A   8      -1.515  16.123  -1.164  1.00  0.64           H  
ATOM    132 2HZ  LYS A   8      -2.697  16.501  -2.318  1.00  0.64           H  
ATOM    133 3HZ  LYS A   8      -3.139  16.044  -0.761  1.00  0.64           H  
ATOM    134  N   PRO A   9      -4.618  11.051  -6.660  1.00  0.63           N  
ATOM    135  CA  PRO A   9      -3.988  11.253  -7.956  1.00  0.63           C  
ATOM    136  C   PRO A   9      -2.827  12.235  -7.844  1.00  0.63           C  
ATOM    137  O   PRO A   9      -2.965  13.236  -7.144  1.00  0.63           O  
ATOM    138  CB  PRO A   9      -5.135  11.857  -8.782  1.00  0.63           C  
ATOM    139  CG  PRO A   9      -6.381  11.284  -8.156  1.00  0.63           C  
ATOM    140  CD  PRO A   9      -6.088  11.203  -6.677  1.00  0.63           C  
ATOM    141  HA  PRO A   9      -3.716  10.286  -8.362  1.00  0.63           H  
ATOM    142 1HB  PRO A   9      -5.099  12.959  -8.742  1.00  0.63           H  
ATOM    143 2HB  PRO A   9      -5.027  11.568  -9.840  1.00  0.63           H  
ATOM    144 1HG  PRO A   9      -7.247  11.931  -8.381  1.00  0.63           H  
ATOM    145 2HG  PRO A   9      -6.600  10.300  -8.597  1.00  0.63           H  
ATOM    146 1HD  PRO A   9      -6.404  12.101  -6.158  1.00  0.63           H  
ATOM    147 2HD  PRO A   9      -6.590  10.302  -6.309  1.00  0.63           H  
ATOM    148  N   PRO A  10      -1.709  12.044  -8.585  1.00  0.61           N  
ATOM    149  CA  PRO A  10      -0.537  12.907  -8.590  1.00  0.61           C  
ATOM    150  C   PRO A  10      -0.857  14.370  -8.851  1.00  0.61           C  
ATOM    151  O   PRO A  10      -0.187  15.254  -8.343  1.00  0.61           O  
ATOM    152  CB  PRO A  10       0.312  12.318  -9.703  1.00  0.61           C  
ATOM    153  CG  PRO A  10      -0.062  10.898  -9.749  1.00  0.61           C  
ATOM    154  CD  PRO A  10      -1.566  10.879  -9.491  1.00  0.61           C  
ATOM    155  HA  PRO A  10      -0.015  12.797  -7.650  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       0.098  12.818 -10.612  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       1.380  12.476  -9.485  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       0.243  10.431 -10.690  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       0.503  10.416  -8.963  1.00  0.61           H  
ATOM    160 1HD  PRO A  10      -2.135  11.034 -10.420  1.00  0.61           H  
ATOM    161 2HD  PRO A  10      -1.795   9.934  -9.021  1.00  0.61           H  
ATOM    162  N   GLU A  11      -1.927  14.643  -9.582  1.00  0.59           N  
ATOM    163  CA  GLU A  11      -2.298  16.019  -9.902  1.00  0.59           C  
ATOM    164  C   GLU A  11      -2.660  16.831  -8.657  1.00  0.59           C  
ATOM    165  O   GLU A  11      -2.633  18.061  -8.682  1.00  0.59           O  
ATOM    166  CB  GLU A  11      -3.481  16.033 -10.868  1.00  0.59           C  
ATOM    167  CG  GLU A  11      -3.181  15.500 -12.264  1.00  0.59           C  
ATOM    168  CD  GLU A  11      -4.399  15.487 -13.167  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -5.463  15.805 -12.692  1.00  0.59           O  
ATOM    170  OE2 GLU A  11      -4.266  15.156 -14.325  1.00  0.59           O  
ATOM    171  H   GLU A  11      -2.486  13.893  -9.958  1.00  0.59           H  
ATOM    172  HA  GLU A  11      -1.445  16.495 -10.385  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -4.296  15.439 -10.448  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -3.845  17.056 -10.972  1.00  0.59           H  
ATOM    175 1HG  GLU A  11      -2.415  16.129 -12.719  1.00  0.59           H  
ATOM    176 2HG  GLU A  11      -2.783  14.489 -12.177  1.00  0.59           H  
ATOM    177  N   LEU A  12      -3.053  16.145  -7.584  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -3.476  16.799  -6.360  1.00  0.58           C  
ATOM    179  C   LEU A  12      -2.373  16.810  -5.295  1.00  0.58           C  
ATOM    180  O   LEU A  12      -2.624  17.148  -4.122  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -4.719  16.095  -5.839  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -5.903  16.097  -6.800  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -7.048  15.336  -6.170  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -6.287  17.531  -7.133  1.00  0.58           C  
ATOM    185  H   LEU A  12      -3.037  15.126  -7.601  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -3.732  17.830  -6.594  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -4.460  15.050  -5.643  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -5.031  16.562  -4.909  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -5.622  15.578  -7.719  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -7.893  15.312  -6.855  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -6.728  14.328  -5.955  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -7.345  15.826  -5.243  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -7.127  17.530  -7.827  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -6.569  18.055  -6.220  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -5.436  18.039  -7.593  1.00  0.58           H  
ATOM    196  N   TRP A  13      -1.166  16.387  -5.684  1.00  0.58           N  
ATOM    197  CA  TRP A  13      -0.040  16.358  -4.760  1.00  0.58           C  
ATOM    198  C   TRP A  13       0.586  17.729  -4.551  1.00  0.58           C  
ATOM    199  O   TRP A  13       0.695  18.535  -5.477  1.00  0.58           O  
ATOM    200  CB  TRP A  13       1.050  15.408  -5.245  1.00  0.58           C  
ATOM    201  CG  TRP A  13       0.713  13.988  -5.191  1.00  0.58           C  
ATOM    202  CD1 TRP A  13      -0.487  13.433  -4.948  1.00  0.58           C  
ATOM    203  CD2 TRP A  13       1.608  12.906  -5.438  1.00  0.58           C  
ATOM    204  NE1 TRP A  13      -0.398  12.072  -5.006  1.00  0.58           N  
ATOM    205  CE2 TRP A  13       0.871  11.733  -5.302  1.00  0.58           C  
ATOM    206  CE3 TRP A  13       2.951  12.835  -5.774  1.00  0.58           C  
ATOM    207  CZ2 TRP A  13       1.425  10.513  -5.487  1.00  0.58           C  
ATOM    208  CZ3 TRP A  13       3.497  11.608  -5.985  1.00  0.58           C  
ATOM    209  CH2 TRP A  13       2.740  10.471  -5.844  1.00  0.58           C  
ATOM    210  H   TRP A  13      -1.007  16.097  -6.649  1.00  0.58           H  
ATOM    211  HA  TRP A  13      -0.394  16.005  -3.795  1.00  0.58           H  
ATOM    212 1HB  TRP A  13       1.273  15.614  -6.246  1.00  0.58           H  
ATOM    213 2HB  TRP A  13       1.963  15.577  -4.680  1.00  0.58           H  
ATOM    214  HD1 TRP A  13      -1.388  13.989  -4.764  1.00  0.58           H  
ATOM    215  HE1 TRP A  13      -1.172  11.402  -4.891  1.00  0.58           H  
ATOM    216  HE3 TRP A  13       3.537  13.734  -5.886  1.00  0.58           H  
ATOM    217  HZ2 TRP A  13       0.854   9.602  -5.371  1.00  0.58           H  
ATOM    218  HZ3 TRP A  13       4.543  11.557  -6.269  1.00  0.58           H  
ATOM    219  HH2 TRP A  13       3.182   9.512  -6.023  1.00  0.58           H  
ATOM    220  N   THR A  14       1.046  17.957  -3.335  1.00  0.57           N  
ATOM    221  CA  THR A  14       1.787  19.148  -2.942  1.00  0.57           C  
ATOM    222  C   THR A  14       3.269  18.836  -2.892  1.00  0.57           C  
ATOM    223  O   THR A  14       3.656  17.682  -3.059  1.00  0.57           O  
ATOM    224  CB  THR A  14       1.367  19.587  -1.546  1.00  0.57           C  
ATOM    225  OG1 THR A  14       1.772  18.554  -0.616  1.00  0.57           O  
ATOM    226  CG2 THR A  14      -0.135  19.764  -1.478  1.00  0.57           C  
ATOM    227  H   THR A  14       0.854  17.256  -2.610  1.00  0.57           H  
ATOM    228  HA  THR A  14       1.606  19.945  -3.663  1.00  0.57           H  
ATOM    229  HB  THR A  14       1.861  20.520  -1.286  1.00  0.57           H  
ATOM    230  HG1 THR A  14       1.194  17.759  -0.758  1.00  0.57           H  
ATOM    231 1HG2 THR A  14      -0.422  20.060  -0.471  1.00  0.57           H  
ATOM    232 2HG2 THR A  14      -0.442  20.532  -2.186  1.00  0.57           H  
ATOM    233 3HG2 THR A  14      -0.617  18.818  -1.732  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.107  19.837  -2.629  1.00  0.58           N  
ATOM    235  CA  LYS A  15       5.542  19.570  -2.525  1.00  0.58           C  
ATOM    236  C   LYS A  15       5.853  18.571  -1.403  1.00  0.58           C  
ATOM    237  O   LYS A  15       6.774  17.750  -1.506  1.00  0.58           O  
ATOM    238  CB  LYS A  15       6.314  20.854  -2.251  1.00  0.58           C  
ATOM    239  CG  LYS A  15       6.406  21.835  -3.372  1.00  0.58           C  
ATOM    240  CD  LYS A  15       7.237  23.003  -2.930  1.00  0.58           C  
ATOM    241  CE  LYS A  15       7.499  23.992  -4.032  1.00  0.58           C  
ATOM    242  NZ  LYS A  15       8.455  25.023  -3.573  1.00  0.58           N  
ATOM    243  H   LYS A  15       3.756  20.776  -2.506  1.00  0.58           H  
ATOM    244  HA  LYS A  15       5.887  19.139  -3.466  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       5.863  21.368  -1.402  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       7.335  20.599  -1.963  1.00  0.58           H  
ATOM    247 1HG  LYS A  15       6.913  21.368  -4.191  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       5.421  22.162  -3.694  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       6.738  23.510  -2.109  1.00  0.58           H  
ATOM    250 2HD  LYS A  15       8.194  22.635  -2.572  1.00  0.58           H  
ATOM    251 1HE  LYS A  15       7.923  23.474  -4.890  1.00  0.58           H  
ATOM    252 2HE  LYS A  15       6.571  24.473  -4.331  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15       8.658  25.675  -4.316  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15       8.093  25.510  -2.776  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15       9.325  24.507  -3.311  1.00  0.58           H  
ATOM    256  N   GLU A  16       5.084  18.638  -0.312  1.00  0.59           N  
ATOM    257  CA  GLU A  16       5.280  17.723   0.808  1.00  0.59           C  
ATOM    258  C   GLU A  16       4.954  16.295   0.378  1.00  0.59           C  
ATOM    259  O   GLU A  16       5.604  15.328   0.801  1.00  0.59           O  
ATOM    260  CB  GLU A  16       4.435  18.135   2.012  1.00  0.59           C  
ATOM    261  CG  GLU A  16       4.883  19.442   2.676  1.00  0.59           C  
ATOM    262  CD  GLU A  16       4.048  19.837   3.883  1.00  0.59           C  
ATOM    263  OE1 GLU A  16       3.070  19.184   4.159  1.00  0.59           O  
ATOM    264  OE2 GLU A  16       4.400  20.799   4.528  1.00  0.59           O  
ATOM    265  H   GLU A  16       4.338  19.320  -0.271  1.00  0.59           H  
ATOM    266  HA  GLU A  16       6.329  17.755   1.102  1.00  0.59           H  
ATOM    267 1HB  GLU A  16       3.395  18.250   1.701  1.00  0.59           H  
ATOM    268 2HB  GLU A  16       4.466  17.347   2.764  1.00  0.59           H  
ATOM    269 1HG  GLU A  16       5.921  19.336   2.988  1.00  0.59           H  
ATOM    270 2HG  GLU A  16       4.838  20.239   1.934  1.00  0.59           H  
ATOM    271  N   ASP A  17       3.972  16.159  -0.517  1.00  0.60           N  
ATOM    272  CA  ASP A  17       3.570  14.826  -0.954  1.00  0.60           C  
ATOM    273  C   ASP A  17       4.582  14.293  -1.964  1.00  0.60           C  
ATOM    274  O   ASP A  17       4.922  13.107  -1.949  1.00  0.60           O  
ATOM    275  CB  ASP A  17       2.215  14.880  -1.633  1.00  0.60           C  
ATOM    276  CG  ASP A  17       1.052  15.283  -0.744  1.00  0.60           C  
ATOM    277  OD1 ASP A  17       0.841  14.727   0.299  1.00  0.60           O  
ATOM    278  OD2 ASP A  17       0.356  16.218  -1.161  1.00  0.60           O  
ATOM    279  H   ASP A  17       3.455  16.991  -0.824  1.00  0.60           H  
ATOM    280  HA  ASP A  17       3.535  14.160  -0.092  1.00  0.60           H  
ATOM    281 1HB  ASP A  17       2.284  15.598  -2.428  1.00  0.60           H  
ATOM    282 2HB  ASP A  17       1.994  13.928  -2.099  1.00  0.60           H  
ATOM    283  N   VAL A  18       5.126  15.177  -2.798  1.00  0.61           N  
ATOM    284  CA  VAL A  18       6.144  14.757  -3.748  1.00  0.61           C  
ATOM    285  C   VAL A  18       7.380  14.287  -2.997  1.00  0.61           C  
ATOM    286  O   VAL A  18       7.921  13.218  -3.289  1.00  0.61           O  
ATOM    287  CB  VAL A  18       6.518  15.893  -4.720  1.00  0.61           C  
ATOM    288  CG1 VAL A  18       7.749  15.486  -5.543  1.00  0.61           C  
ATOM    289  CG2 VAL A  18       5.325  16.185  -5.660  1.00  0.61           C  
ATOM    290  H   VAL A  18       4.805  16.146  -2.788  1.00  0.61           H  
ATOM    291  HA  VAL A  18       5.750  13.925  -4.331  1.00  0.61           H  
ATOM    292  HB  VAL A  18       6.771  16.797  -4.157  1.00  0.61           H  
ATOM    293 1HG1 VAL A  18       8.008  16.303  -6.225  1.00  0.61           H  
ATOM    294 2HG1 VAL A  18       8.582  15.300  -4.866  1.00  0.61           H  
ATOM    295 3HG1 VAL A  18       7.548  14.593  -6.102  1.00  0.61           H  
ATOM    296 1HG2 VAL A  18       5.600  16.983  -6.345  1.00  0.61           H  
ATOM    297 2HG2 VAL A  18       5.081  15.305  -6.221  1.00  0.61           H  
ATOM    298 3HG2 VAL A  18       4.464  16.490  -5.077  1.00  0.61           H  
ATOM    299  N   SER A  19       7.800  15.051  -1.985  1.00  0.61           N  
ATOM    300  CA  SER A  19       8.971  14.686  -1.202  1.00  0.61           C  
ATOM    301  C   SER A  19       8.759  13.340  -0.507  1.00  0.61           C  
ATOM    302  O   SER A  19       9.667  12.493  -0.483  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.242  15.753  -0.157  1.00  0.61           C  
ATOM    304  OG  SER A  19       9.556  16.973  -0.763  1.00  0.61           O  
ATOM    305  H   SER A  19       7.320  15.929  -1.780  1.00  0.61           H  
ATOM    306  HA  SER A  19       9.828  14.605  -1.872  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.359  15.875   0.473  1.00  0.61           H  
ATOM    308 2HB  SER A  19      10.066  15.438   0.483  1.00  0.61           H  
ATOM    309  HG  SER A  19       8.725  17.271  -1.193  1.00  0.61           H  
ATOM    310  N   THR A  20       7.549  13.125   0.034  1.00  0.61           N  
ATOM    311  CA  THR A  20       7.245  11.883   0.724  1.00  0.61           C  
ATOM    312  C   THR A  20       7.291  10.708  -0.251  1.00  0.61           C  
ATOM    313  O   THR A  20       7.878   9.668   0.052  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.858  11.931   1.381  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.804  13.016   2.325  1.00  0.61           O  
ATOM    316  CG2 THR A  20       5.601  10.616   2.125  1.00  0.61           C  
ATOM    317  H   THR A  20       6.837  13.858   0.010  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.995  11.719   1.496  1.00  0.61           H  
ATOM    319  HB  THR A  20       5.096  12.082   0.614  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.805  13.874   1.833  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       4.616  10.650   2.589  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.648   9.782   1.432  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       6.361  10.484   2.892  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.687  10.883  -1.429  1.00  0.61           N  
ATOM    325  CA  PHE A  21       6.647   9.843  -2.449  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.046   9.462  -2.889  1.00  0.61           C  
ATOM    327  O   PHE A  21       8.369   8.275  -2.971  1.00  0.61           O  
ATOM    328  CB  PHE A  21       5.809  10.272  -3.639  1.00  0.61           C  
ATOM    329  CG  PHE A  21       5.670   9.209  -4.724  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       4.844   8.100  -4.517  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       6.282   9.345  -5.962  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       4.643   7.156  -5.508  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       6.074   8.403  -6.955  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       5.255   7.305  -6.728  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.212  11.765  -1.621  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.179   8.959  -2.015  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       4.815  10.556  -3.300  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       6.255  11.162  -4.086  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       4.352   7.992  -3.567  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       6.920  10.211  -6.148  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       3.991   6.299  -5.321  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       6.557   8.523  -7.924  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       5.096   6.564  -7.517  1.00  0.61           H  
ATOM    344  N   ILE A  22       8.894  10.454  -3.165  1.00  0.61           N  
ATOM    345  CA  ILE A  22      10.245  10.129  -3.580  1.00  0.61           C  
ATOM    346  C   ILE A  22      10.962   9.389  -2.456  1.00  0.61           C  
ATOM    347  O   ILE A  22      11.624   8.389  -2.714  1.00  0.61           O  
ATOM    348  CB  ILE A  22      11.050  11.386  -3.970  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      10.406  12.086  -5.232  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      12.531  10.994  -4.280  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      10.388  11.247  -6.505  1.00  0.61           C  
ATOM    352  H   ILE A  22       8.593  11.429  -3.092  1.00  0.61           H  
ATOM    353  HA  ILE A  22      10.193   9.470  -4.446  1.00  0.61           H  
ATOM    354  HB  ILE A  22      11.021  12.102  -3.144  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22       9.383  12.343  -4.998  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      10.950  13.003  -5.431  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      13.097  11.888  -4.546  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      12.977  10.534  -3.399  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      12.560  10.290  -5.110  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22       9.925  11.819  -7.310  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      11.406  10.996  -6.783  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22       9.821  10.335  -6.333  1.00  0.61           H  
ATOM    363  N   SER A  23      10.801   9.833  -1.199  1.00  0.61           N  
ATOM    364  CA  SER A  23      11.469   9.162  -0.085  1.00  0.61           C  
ATOM    365  C   SER A  23      11.020   7.705   0.017  1.00  0.61           C  
ATOM    366  O   SER A  23      11.840   6.802   0.205  1.00  0.61           O  
ATOM    367  CB  SER A  23      11.159   9.885   1.212  1.00  0.61           C  
ATOM    368  OG  SER A  23      11.690  11.185   1.194  1.00  0.61           O  
ATOM    369  H   SER A  23      10.241  10.665  -1.010  1.00  0.61           H  
ATOM    370  HA  SER A  23      12.546   9.185  -0.262  1.00  0.61           H  
ATOM    371 1HB  SER A  23      10.082   9.932   1.356  1.00  0.61           H  
ATOM    372 2HB  SER A  23      11.577   9.328   2.047  1.00  0.61           H  
ATOM    373  HG  SER A  23      11.158  11.680   0.531  1.00  0.61           H  
ATOM    374  N   TRP A  24       9.720   7.481  -0.167  1.00  0.61           N  
ATOM    375  CA  TRP A  24       9.111   6.159  -0.137  1.00  0.61           C  
ATOM    376  C   TRP A  24       9.746   5.289  -1.220  1.00  0.61           C  
ATOM    377  O   TRP A  24      10.170   4.159  -0.952  1.00  0.61           O  
ATOM    378  CB  TRP A  24       7.589   6.346  -0.303  1.00  0.61           C  
ATOM    379  CG  TRP A  24       6.713   5.157  -0.400  1.00  0.61           C  
ATOM    380  CD1 TRP A  24       6.184   4.427   0.617  1.00  0.61           C  
ATOM    381  CD2 TRP A  24       6.183   4.594  -1.616  1.00  0.61           C  
ATOM    382  NE1 TRP A  24       5.380   3.443   0.117  1.00  0.61           N  
ATOM    383  CE2 TRP A  24       5.370   3.531  -1.252  1.00  0.61           C  
ATOM    384  CE3 TRP A  24       6.324   4.912  -2.961  1.00  0.61           C  
ATOM    385  CZ2 TRP A  24       4.703   2.766  -2.189  1.00  0.61           C  
ATOM    386  CZ3 TRP A  24       5.653   4.141  -3.904  1.00  0.61           C  
ATOM    387  CH2 TRP A  24       4.867   3.096  -3.526  1.00  0.61           C  
ATOM    388  H   TRP A  24       9.106   8.283  -0.309  1.00  0.61           H  
ATOM    389  HA  TRP A  24       9.307   5.703   0.833  1.00  0.61           H  
ATOM    390 1HB  TRP A  24       7.226   6.951   0.529  1.00  0.61           H  
ATOM    391 2HB  TRP A  24       7.412   6.926  -1.190  1.00  0.61           H  
ATOM    392  HD1 TRP A  24       6.364   4.607   1.676  1.00  0.61           H  
ATOM    393  HE1 TRP A  24       4.842   2.759   0.676  1.00  0.61           H  
ATOM    394  HE3 TRP A  24       6.947   5.750  -3.260  1.00  0.61           H  
ATOM    395  HZ2 TRP A  24       4.066   1.933  -1.906  1.00  0.61           H  
ATOM    396  HZ3 TRP A  24       5.763   4.394  -4.954  1.00  0.61           H  
ATOM    397  HH2 TRP A  24       4.352   2.512  -4.288  1.00  0.61           H  
ATOM    398  N   LEU A  25       9.876   5.832  -2.433  1.00  0.61           N  
ATOM    399  CA  LEU A  25      10.503   5.077  -3.507  1.00  0.61           C  
ATOM    400  C   LEU A  25      11.970   4.761  -3.224  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.440   3.654  -3.509  1.00  0.61           O  
ATOM    402  CB  LEU A  25      10.440   5.846  -4.818  1.00  0.61           C  
ATOM    403  CG  LEU A  25       9.083   5.993  -5.444  1.00  0.61           C  
ATOM    404  CD1 LEU A  25       9.199   6.847  -6.679  1.00  0.61           C  
ATOM    405  CD2 LEU A  25       8.564   4.642  -5.753  1.00  0.61           C  
ATOM    406  H   LEU A  25       9.511   6.768  -2.610  1.00  0.61           H  
ATOM    407  HA  LEU A  25       9.963   4.141  -3.621  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      10.828   6.849  -4.643  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      11.086   5.351  -5.539  1.00  0.61           H  
ATOM    410  HG  LEU A  25       8.407   6.496  -4.764  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25       8.246   6.939  -7.142  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25       9.576   7.830  -6.409  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25       9.874   6.372  -7.372  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25       7.586   4.730  -6.212  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25       9.241   4.150  -6.429  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25       8.489   4.059  -4.838  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.694   5.697  -2.618  1.00  0.62           N  
ATOM    418  CA  ILE A  26      14.097   5.449  -2.327  1.00  0.62           C  
ATOM    419  C   ILE A  26      14.248   4.303  -1.343  1.00  0.62           C  
ATOM    420  O   ILE A  26      15.084   3.410  -1.528  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.786   6.709  -1.759  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      14.823   7.821  -2.829  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      16.172   6.388  -1.279  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      15.569   7.441  -4.061  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.274   6.602  -2.398  1.00  0.62           H  
ATOM    426  HA  ILE A  26      14.595   5.173  -3.254  1.00  0.62           H  
ATOM    427  HB  ILE A  26      14.195   7.076  -0.921  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      13.841   8.049  -3.129  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.278   8.715  -2.405  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      16.616   7.260  -0.865  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      16.130   5.614  -0.515  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.768   6.044  -2.104  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      15.531   8.261  -4.766  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      16.608   7.215  -3.809  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.104   6.570  -4.504  1.00  0.62           H  
ATOM    436  N   GLU A  27      13.410   4.276  -0.305  1.00  0.62           N  
ATOM    437  CA  GLU A  27      13.527   3.170   0.628  1.00  0.62           C  
ATOM    438  C   GLU A  27      13.126   1.833  -0.009  1.00  0.62           C  
ATOM    439  O   GLU A  27      13.846   0.841   0.116  1.00  0.62           O  
ATOM    440  CB  GLU A  27      12.682   3.423   1.888  1.00  0.62           C  
ATOM    441  CG  GLU A  27      13.211   4.541   2.805  1.00  0.62           C  
ATOM    442  CD  GLU A  27      12.388   4.729   4.082  1.00  0.62           C  
ATOM    443  OE1 GLU A  27      11.374   4.082   4.225  1.00  0.62           O  
ATOM    444  OE2 GLU A  27      12.794   5.511   4.915  1.00  0.62           O  
ATOM    445  H   GLU A  27      12.727   5.025  -0.169  1.00  0.62           H  
ATOM    446  HA  GLU A  27      14.572   3.094   0.930  1.00  0.62           H  
ATOM    447 1HB  GLU A  27      11.666   3.695   1.585  1.00  0.62           H  
ATOM    448 2HB  GLU A  27      12.616   2.507   2.472  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      14.240   4.313   3.078  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      13.213   5.476   2.241  1.00  0.62           H  
ATOM    451  N   LYS A  28      12.034   1.820  -0.778  1.00  0.63           N  
ATOM    452  CA  LYS A  28      11.548   0.581  -1.391  1.00  0.63           C  
ATOM    453  C   LYS A  28      12.500  -0.057  -2.386  1.00  0.63           C  
ATOM    454  O   LYS A  28      12.598  -1.283  -2.469  1.00  0.63           O  
ATOM    455  CB  LYS A  28      10.210   0.818  -2.068  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.077   0.969  -1.120  1.00  0.63           C  
ATOM    457  CD  LYS A  28       7.837   1.308  -1.840  1.00  0.63           C  
ATOM    458  CE  LYS A  28       7.350   0.189  -2.746  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       6.826  -0.956  -1.972  1.00  0.63           N  
ATOM    460  H   LYS A  28      11.490   2.678  -0.892  1.00  0.63           H  
ATOM    461  HA  LYS A  28      11.393  -0.139  -0.589  1.00  0.63           H  
ATOM    462 1HB  LYS A  28      10.267   1.735  -2.662  1.00  0.63           H  
ATOM    463 2HB  LYS A  28       9.993  -0.003  -2.748  1.00  0.63           H  
ATOM    464 1HG  LYS A  28       8.928   0.043  -0.566  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.301   1.768  -0.411  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.080   1.458  -1.088  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       7.972   2.228  -2.409  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       6.553   0.571  -3.381  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       8.169  -0.153  -3.375  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       6.489  -1.668  -2.598  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       7.540  -1.335  -1.382  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       6.040  -0.642  -1.388  1.00  0.63           H  
ATOM    473  N   LYS A  29      13.211   0.768  -3.132  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.135   0.284  -4.139  1.00  0.64           C  
ATOM    475  C   LYS A  29      15.562   0.146  -3.607  1.00  0.64           C  
ATOM    476  O   LYS A  29      16.480  -0.138  -4.380  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.108   1.215  -5.342  1.00  0.64           C  
ATOM    478  CG  LYS A  29      12.786   1.331  -6.060  1.00  0.64           C  
ATOM    479  CD  LYS A  29      12.390   0.045  -6.762  1.00  0.64           C  
ATOM    480  CE  LYS A  29      11.151   0.285  -7.593  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      10.666  -0.928  -8.301  1.00  0.64           N  
ATOM    482  H   LYS A  29      13.074   1.777  -3.036  1.00  0.64           H  
ATOM    483  HA  LYS A  29      13.806  -0.704  -4.458  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      14.315   2.217  -4.988  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      14.881   0.938  -6.057  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      12.015   1.587  -5.328  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      12.837   2.137  -6.783  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      13.200  -0.286  -7.413  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      12.188  -0.732  -6.023  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      10.357   0.655  -6.944  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      11.381   1.046  -8.335  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29       9.835  -0.646  -8.846  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      11.375  -1.269  -8.923  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      10.418  -1.643  -7.641  1.00  0.64           H  
ATOM    495  N   ASN A  30      15.764   0.373  -2.299  1.00  0.65           N  
ATOM    496  CA  ASN A  30      17.089   0.317  -1.678  1.00  0.65           C  
ATOM    497  C   ASN A  30      18.099   1.234  -2.376  1.00  0.65           C  
ATOM    498  O   ASN A  30      19.244   0.846  -2.625  1.00  0.65           O  
ATOM    499  CB  ASN A  30      17.601  -1.113  -1.639  1.00  0.65           C  
ATOM    500  CG  ASN A  30      16.754  -2.012  -0.775  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      16.413  -1.672   0.364  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      16.404  -3.161  -1.302  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.975   0.581  -1.686  1.00  0.65           H  
ATOM    504  HA  ASN A  30      16.990   0.677  -0.651  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      17.639  -1.529  -2.644  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      18.619  -1.117  -1.252  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      15.838  -3.798  -0.780  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      16.699  -3.395  -2.229  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.666   2.444  -2.705  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.506   3.414  -3.384  1.00  0.67           C  
ATOM    511  C   LEU A  31      19.142   4.387  -2.395  1.00  0.67           C  
ATOM    512  O   LEU A  31      18.654   4.523  -1.274  1.00  0.67           O  
ATOM    513  CB  LEU A  31      17.658   4.167  -4.398  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.050   3.310  -5.456  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      16.097   4.129  -6.274  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.138   2.743  -6.319  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.714   2.713  -2.448  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.258   2.856  -3.922  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      16.843   4.629  -3.871  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.252   4.949  -4.869  1.00  0.67           H  
ATOM    521  HG  LEU A  31      16.525   2.507  -4.999  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      15.655   3.512  -7.046  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      15.311   4.522  -5.635  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      16.638   4.936  -6.720  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      17.698   2.107  -7.087  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      18.693   3.555  -6.791  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      18.815   2.149  -5.699  1.00  0.67           H  
ATOM    528  N   PRO A  32      20.296   4.984  -2.716  1.00  0.69           N  
ATOM    529  CA  PRO A  32      20.869   6.079  -1.973  1.00  0.69           C  
ATOM    530  C   PRO A  32      19.855   7.226  -1.986  1.00  0.69           C  
ATOM    531  O   PRO A  32      19.092   7.333  -2.946  1.00  0.69           O  
ATOM    532  CB  PRO A  32      22.129   6.420  -2.775  1.00  0.69           C  
ATOM    533  CG  PRO A  32      22.471   5.141  -3.515  1.00  0.69           C  
ATOM    534  CD  PRO A  32      21.134   4.492  -3.828  1.00  0.69           C  
ATOM    535  HA  PRO A  32      21.120   5.713  -0.975  1.00  0.69           H  
ATOM    536 1HB  PRO A  32      21.921   7.266  -3.452  1.00  0.69           H  
ATOM    537 2HB  PRO A  32      22.928   6.748  -2.095  1.00  0.69           H  
ATOM    538 1HG  PRO A  32      23.054   5.374  -4.424  1.00  0.69           H  
ATOM    539 2HG  PRO A  32      23.109   4.503  -2.886  1.00  0.69           H  
ATOM    540 1HD  PRO A  32      20.742   4.821  -4.803  1.00  0.69           H  
ATOM    541 2HD  PRO A  32      21.285   3.406  -3.773  1.00  0.69           H  
ATOM    542  N   PRO A  33      19.810   8.084  -0.963  1.00  0.72           N  
ATOM    543  CA  PRO A  33      18.962   9.258  -0.901  1.00  0.72           C  
ATOM    544  C   PRO A  33      19.208  10.207  -2.054  1.00  0.72           C  
ATOM    545  O   PRO A  33      20.343  10.429  -2.474  1.00  0.72           O  
ATOM    546  CB  PRO A  33      19.385   9.905   0.421  1.00  0.72           C  
ATOM    547  CG  PRO A  33      19.903   8.760   1.255  1.00  0.72           C  
ATOM    548  CD  PRO A  33      20.578   7.829   0.269  1.00  0.72           C  
ATOM    549  HA  PRO A  33      17.912   8.968  -0.869  1.00  0.72           H  
ATOM    550 1HB  PRO A  33      20.141  10.682   0.232  1.00  0.72           H  
ATOM    551 2HB  PRO A  33      18.520  10.408   0.878  1.00  0.72           H  
ATOM    552 1HG  PRO A  33      20.594   9.138   2.026  1.00  0.72           H  
ATOM    553 2HG  PRO A  33      19.071   8.274   1.787  1.00  0.72           H  
ATOM    554 1HD  PRO A  33      21.643   8.068   0.132  1.00  0.72           H  
ATOM    555 2HD  PRO A  33      20.410   6.815   0.649  1.00  0.72           H  
ATOM    556  N   VAL A  34      18.128  10.801  -2.517  1.00  0.75           N  
ATOM    557  CA  VAL A  34      18.135  11.797  -3.568  1.00  0.75           C  
ATOM    558  C   VAL A  34      17.736  13.122  -2.926  1.00  0.75           C  
ATOM    559  O   VAL A  34      16.686  13.171  -2.286  1.00  0.75           O  
ATOM    560  CB  VAL A  34      17.168  11.375  -4.676  1.00  0.75           C  
ATOM    561  CG1 VAL A  34      17.086  12.394  -5.737  1.00  0.75           C  
ATOM    562  CG2 VAL A  34      17.671  10.083  -5.271  1.00  0.75           C  
ATOM    563  H   VAL A  34      17.238  10.544  -2.117  1.00  0.75           H  
ATOM    564  HA  VAL A  34      19.124  11.830  -4.006  1.00  0.75           H  
ATOM    565  HB  VAL A  34      16.172  11.231  -4.256  1.00  0.75           H  
ATOM    566 1HG1 VAL A  34      16.411  12.052  -6.503  1.00  0.75           H  
ATOM    567 2HG1 VAL A  34      16.716  13.329  -5.306  1.00  0.75           H  
ATOM    568 3HG1 VAL A  34      18.074  12.545  -6.168  1.00  0.75           H  
ATOM    569 1HG2 VAL A  34      16.998   9.755  -6.057  1.00  0.75           H  
ATOM    570 2HG2 VAL A  34      18.665  10.242  -5.691  1.00  0.75           H  
ATOM    571 3HG2 VAL A  34      17.731   9.318  -4.500  1.00  0.75           H  
ATOM    572  N   PRO A  35      18.541  14.193  -3.017  1.00  0.76           N  
ATOM    573  CA  PRO A  35      18.259  15.465  -2.382  1.00  0.76           C  
ATOM    574  C   PRO A  35      16.859  15.950  -2.717  1.00  0.76           C  
ATOM    575  O   PRO A  35      16.459  16.013  -3.878  1.00  0.76           O  
ATOM    576  CB  PRO A  35      19.340  16.368  -2.993  1.00  0.76           C  
ATOM    577  CG  PRO A  35      20.496  15.425  -3.259  1.00  0.76           C  
ATOM    578  CD  PRO A  35      19.850  14.127  -3.708  1.00  0.76           C  
ATOM    579  HA  PRO A  35      18.388  15.365  -1.295  1.00  0.76           H  
ATOM    580 1HB  PRO A  35      18.963  16.841  -3.904  1.00  0.76           H  
ATOM    581 2HB  PRO A  35      19.594  17.179  -2.294  1.00  0.76           H  
ATOM    582 1HG  PRO A  35      21.162  15.854  -4.025  1.00  0.76           H  
ATOM    583 2HG  PRO A  35      21.100  15.300  -2.348  1.00  0.76           H  
ATOM    584 1HD  PRO A  35      19.737  14.075  -4.792  1.00  0.76           H  
ATOM    585 2HD  PRO A  35      20.470  13.308  -3.305  1.00  0.76           H  
ATOM    586  N   GLU A  36      16.160  16.404  -1.681  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.782  16.880  -1.783  1.00  0.75           C  
ATOM    588  C   GLU A  36      14.654  18.072  -2.715  1.00  0.75           C  
ATOM    589  O   GLU A  36      13.659  18.218  -3.420  1.00  0.75           O  
ATOM    590  CB  GLU A  36      14.254  17.256  -0.393  1.00  0.75           C  
ATOM    591  CG  GLU A  36      14.042  16.079   0.557  1.00  0.75           C  
ATOM    592  CD  GLU A  36      13.617  16.512   1.948  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      13.636  17.690   2.217  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      13.287  15.661   2.740  1.00  0.75           O  
ATOM    595  H   GLU A  36      16.577  16.354  -0.763  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.170  16.069  -2.182  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      14.951  17.945   0.083  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      13.301  17.777  -0.496  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      13.273  15.425   0.142  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      14.968  15.509   0.621  1.00  0.75           H  
ATOM    601  N   ASP A  37      15.689  18.903  -2.767  1.00  0.72           N  
ATOM    602  CA  ASP A  37      15.678  20.100  -3.602  1.00  0.72           C  
ATOM    603  C   ASP A  37      15.440  19.764  -5.080  1.00  0.72           C  
ATOM    604  O   ASP A  37      14.825  20.540  -5.817  1.00  0.72           O  
ATOM    605  CB  ASP A  37      17.000  20.852  -3.465  1.00  0.72           C  
ATOM    606  CG  ASP A  37      17.177  21.553  -2.115  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      16.220  21.683  -1.388  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      18.281  21.944  -1.825  1.00  0.72           O  
ATOM    609  H   ASP A  37      16.490  18.707  -2.186  1.00  0.72           H  
ATOM    610  HA  ASP A  37      14.871  20.747  -3.260  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      17.826  20.153  -3.606  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      17.071  21.599  -4.256  1.00  0.72           H  
ATOM    613  N   LEU A  38      15.885  18.584  -5.514  1.00  0.67           N  
ATOM    614  CA  LEU A  38      15.740  18.174  -6.902  1.00  0.67           C  
ATOM    615  C   LEU A  38      14.280  18.048  -7.290  1.00  0.67           C  
ATOM    616  O   LEU A  38      13.918  18.239  -8.450  1.00  0.67           O  
ATOM    617  CB  LEU A  38      16.434  16.837  -7.103  1.00  0.67           C  
ATOM    618  CG  LEU A  38      17.944  16.862  -7.014  1.00  0.67           C  
ATOM    619  CD1 LEU A  38      18.442  15.460  -7.009  1.00  0.67           C  
ATOM    620  CD2 LEU A  38      18.513  17.617  -8.198  1.00  0.67           C  
ATOM    621  H   LEU A  38      16.313  17.925  -4.863  1.00  0.67           H  
ATOM    622  HA  LEU A  38      16.207  18.925  -7.537  1.00  0.67           H  
ATOM    623 1HB  LEU A  38      16.068  16.144  -6.349  1.00  0.67           H  
ATOM    624 2HB  LEU A  38      16.155  16.444  -8.075  1.00  0.67           H  
ATOM    625  HG  LEU A  38      18.248  17.346  -6.092  1.00  0.67           H  
ATOM    626 1HD1 LEU A  38      19.528  15.452  -6.942  1.00  0.67           H  
ATOM    627 2HD1 LEU A  38      18.019  14.975  -6.152  1.00  0.67           H  
ATOM    628 3HD1 LEU A  38      18.131  14.952  -7.921  1.00  0.67           H  
ATOM    629 1HD2 LEU A  38      19.601  17.627  -8.133  1.00  0.67           H  
ATOM    630 2HD2 LEU A  38      18.217  17.119  -9.114  1.00  0.67           H  
ATOM    631 3HD2 LEU A  38      18.137  18.639  -8.197  1.00  0.67           H  
ATOM    632  N   PHE A  39      13.449  17.726  -6.306  1.00  0.63           N  
ATOM    633  CA  PHE A  39      12.036  17.538  -6.499  1.00  0.63           C  
ATOM    634  C   PHE A  39      11.218  18.587  -5.768  1.00  0.63           C  
ATOM    635  O   PHE A  39      10.082  18.329  -5.369  1.00  0.63           O  
ATOM    636  CB  PHE A  39      11.627  16.120  -6.133  1.00  0.63           C  
ATOM    637  CG  PHE A  39      12.200  15.130  -7.100  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      13.265  14.301  -6.770  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      11.670  15.054  -8.377  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      13.768  13.418  -7.704  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      12.173  14.181  -9.302  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      13.224  13.358  -8.967  1.00  0.63           C  
ATOM    643  H   PHE A  39      13.800  17.652  -5.354  1.00  0.63           H  
ATOM    644  HA  PHE A  39      11.827  17.640  -7.553  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      11.976  15.874  -5.127  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      10.550  16.033  -6.149  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      13.701  14.354  -5.768  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      10.842  15.712  -8.646  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      14.591  12.773  -7.447  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      11.743  14.146 -10.302  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      13.629  12.664  -9.699  1.00  0.63           H  
ATOM    652  N   ASP A  40      11.756  19.811  -5.652  1.00  0.59           N  
ATOM    653  CA  ASP A  40      11.028  20.910  -5.004  1.00  0.59           C  
ATOM    654  C   ASP A  40       9.946  21.441  -5.950  1.00  0.59           C  
ATOM    655  O   ASP A  40      10.033  22.556  -6.470  1.00  0.59           O  
ATOM    656  CB  ASP A  40      12.005  22.054  -4.677  1.00  0.59           C  
ATOM    657  CG  ASP A  40      11.460  23.208  -3.804  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      10.500  23.015  -3.111  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      12.000  24.286  -3.862  1.00  0.59           O  
ATOM    660  H   ASP A  40      12.711  19.982  -5.976  1.00  0.59           H  
ATOM    661  HA  ASP A  40      10.559  20.540  -4.091  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      12.871  21.638  -4.173  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      12.365  22.478  -5.615  1.00  0.59           H  
ATOM    664  N   MET A  41       8.921  20.625  -6.150  1.00  0.56           N  
ATOM    665  CA  MET A  41       7.828  20.893  -7.067  1.00  0.56           C  
ATOM    666  C   MET A  41       6.564  20.198  -6.603  1.00  0.56           C  
ATOM    667  O   MET A  41       6.631  19.230  -5.854  1.00  0.56           O  
ATOM    668  CB  MET A  41       8.232  20.414  -8.453  1.00  0.56           C  
ATOM    669  CG  MET A  41       8.496  18.911  -8.549  1.00  0.56           C  
ATOM    670  SD  MET A  41       9.205  18.424 -10.134  1.00  0.56           S  
ATOM    671  CE  MET A  41      10.838  19.151 -10.138  1.00  0.56           C  
ATOM    672  H   MET A  41       8.952  19.733  -5.663  1.00  0.56           H  
ATOM    673  HA  MET A  41       7.636  21.964  -7.087  1.00  0.56           H  
ATOM    674 1HB  MET A  41       7.474  20.658  -9.149  1.00  0.56           H  
ATOM    675 2HB  MET A  41       9.136  20.931  -8.763  1.00  0.56           H  
ATOM    676 1HG  MET A  41       9.163  18.598  -7.761  1.00  0.56           H  
ATOM    677 2HG  MET A  41       7.549  18.382  -8.420  1.00  0.56           H  
ATOM    678 1HE  MET A  41      11.344  18.907 -11.072  1.00  0.56           H  
ATOM    679 2HE  MET A  41      10.754  20.235 -10.047  1.00  0.56           H  
ATOM    680 3HE  MET A  41      11.417  18.776  -9.324  1.00  0.56           H  
ATOM    681  N   ASP A  42       5.408  20.703  -7.006  1.00  0.54           N  
ATOM    682  CA  ASP A  42       4.171  20.032  -6.637  1.00  0.54           C  
ATOM    683  C   ASP A  42       3.871  18.933  -7.636  1.00  0.54           C  
ATOM    684  O   ASP A  42       4.656  18.708  -8.559  1.00  0.54           O  
ATOM    685  CB  ASP A  42       3.016  21.039  -6.532  1.00  0.54           C  
ATOM    686  CG  ASP A  42       2.586  21.689  -7.869  1.00  0.54           C  
ATOM    687  OD1 ASP A  42       2.934  21.178  -8.927  1.00  0.54           O  
ATOM    688  OD2 ASP A  42       1.921  22.705  -7.812  1.00  0.54           O  
ATOM    689  H   ASP A  42       5.387  21.525  -7.595  1.00  0.54           H  
ATOM    690  HA  ASP A  42       4.300  19.569  -5.658  1.00  0.54           H  
ATOM    691 1HB  ASP A  42       2.149  20.545  -6.102  1.00  0.54           H  
ATOM    692 2HB  ASP A  42       3.300  21.833  -5.841  1.00  0.54           H  
ATOM    693  N   GLY A  43       2.740  18.262  -7.479  1.00  0.54           N  
ATOM    694  CA  GLY A  43       2.381  17.158  -8.347  1.00  0.54           C  
ATOM    695  C   GLY A  43       2.188  17.527  -9.800  1.00  0.54           C  
ATOM    696  O   GLY A  43       2.597  16.796 -10.702  1.00  0.54           O  
ATOM    697  H   GLY A  43       2.099  18.491  -6.724  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       3.112  16.358  -8.252  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       1.447  16.780  -7.988  1.00  0.54           H  
ATOM    700  N   LYS A  44       1.558  18.665 -10.052  1.00  0.54           N  
ATOM    701  CA  LYS A  44       1.294  19.031 -11.426  1.00  0.54           C  
ATOM    702  C   LYS A  44       2.601  19.274 -12.142  1.00  0.54           C  
ATOM    703  O   LYS A  44       2.759  18.885 -13.299  1.00  0.54           O  
ATOM    704  CB  LYS A  44       0.382  20.242 -11.489  1.00  0.54           C  
ATOM    705  CG  LYS A  44      -1.043  19.923 -11.041  1.00  0.54           C  
ATOM    706  CD  LYS A  44      -1.955  21.133 -11.089  1.00  0.54           C  
ATOM    707  CE  LYS A  44      -3.359  20.767 -10.617  1.00  0.54           C  
ATOM    708  NZ  LYS A  44      -4.272  21.935 -10.623  1.00  0.54           N  
ATOM    709  H   LYS A  44       1.274  19.274  -9.293  1.00  0.54           H  
ATOM    710  HA  LYS A  44       0.791  18.197 -11.917  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       0.782  21.028 -10.838  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       0.355  20.633 -12.505  1.00  0.54           H  
ATOM    713 1HG  LYS A  44      -1.461  19.131 -11.667  1.00  0.54           H  
ATOM    714 2HG  LYS A  44      -1.007  19.556 -10.013  1.00  0.54           H  
ATOM    715 1HD  LYS A  44      -1.552  21.914 -10.440  1.00  0.54           H  
ATOM    716 2HD  LYS A  44      -2.007  21.517 -12.107  1.00  0.54           H  
ATOM    717 1HE  LYS A  44      -3.764  19.994 -11.269  1.00  0.54           H  
ATOM    718 2HE  LYS A  44      -3.301  20.375  -9.602  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -5.183  21.644 -10.300  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44      -3.907  22.646 -10.007  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44      -4.346  22.304 -11.559  1.00  0.54           H  
ATOM    722  N   GLU A  45       3.558  19.891 -11.450  1.00  0.54           N  
ATOM    723  CA  GLU A  45       4.861  20.105 -12.051  1.00  0.54           C  
ATOM    724  C   GLU A  45       5.623  18.789 -12.190  1.00  0.54           C  
ATOM    725  O   GLU A  45       6.261  18.553 -13.210  1.00  0.54           O  
ATOM    726  CB  GLU A  45       5.670  21.111 -11.245  1.00  0.54           C  
ATOM    727  CG  GLU A  45       5.165  22.563 -11.319  1.00  0.54           C  
ATOM    728  CD  GLU A  45       5.211  23.163 -12.721  1.00  0.54           C  
ATOM    729  OE1 GLU A  45       6.242  23.110 -13.341  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       4.199  23.671 -13.174  1.00  0.54           O  
ATOM    731  H   GLU A  45       3.368  20.224 -10.493  1.00  0.54           H  
ATOM    732  HA  GLU A  45       4.711  20.512 -13.048  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       5.589  20.825 -10.202  1.00  0.54           H  
ATOM    734 2HB  GLU A  45       6.720  21.072 -11.533  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       4.134  22.580 -10.960  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       5.762  23.173 -10.644  1.00  0.54           H  
ATOM    737  N   LEU A  46       5.503  17.889 -11.209  1.00  0.54           N  
ATOM    738  CA  LEU A  46       6.203  16.607 -11.263  1.00  0.54           C  
ATOM    739  C   LEU A  46       5.788  15.824 -12.506  1.00  0.54           C  
ATOM    740  O   LEU A  46       6.613  15.232 -13.198  1.00  0.54           O  
ATOM    741  CB  LEU A  46       5.897  15.770 -10.027  1.00  0.54           C  
ATOM    742  CG  LEU A  46       6.711  14.483  -9.876  1.00  0.54           C  
ATOM    743  CD1 LEU A  46       8.190  14.849  -9.708  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       6.171  13.657  -8.700  1.00  0.54           C  
ATOM    745  H   LEU A  46       4.961  18.123 -10.378  1.00  0.54           H  
ATOM    746  HA  LEU A  46       7.266  16.784 -11.308  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       6.060  16.387  -9.140  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       4.842  15.493 -10.056  1.00  0.54           H  
ATOM    749  HG  LEU A  46       6.632  13.913 -10.783  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46       8.790  13.944  -9.624  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46       8.514  15.419 -10.570  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46       8.311  15.451  -8.806  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       6.748  12.737  -8.594  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       6.250  14.230  -7.813  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       5.123  13.411  -8.879  1.00  0.54           H  
ATOM    756  N   LEU A  47       4.506  15.911 -12.851  1.00  0.55           N  
ATOM    757  CA  LEU A  47       3.954  15.218 -14.007  1.00  0.55           C  
ATOM    758  C   LEU A  47       4.410  15.796 -15.349  1.00  0.55           C  
ATOM    759  O   LEU A  47       4.173  15.188 -16.394  1.00  0.55           O  
ATOM    760  CB  LEU A  47       2.427  15.248 -13.959  1.00  0.55           C  
ATOM    761  CG  LEU A  47       1.761  14.441 -12.854  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       0.263  14.728 -12.915  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       2.084  12.963 -13.054  1.00  0.55           C  
ATOM    764  H   LEU A  47       3.870  16.429 -12.240  1.00  0.55           H  
ATOM    765  HA  LEU A  47       4.281  14.181 -13.960  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       2.120  16.289 -13.831  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       2.042  14.895 -14.912  1.00  0.55           H  
ATOM    768  HG  LEU A  47       2.127  14.751 -11.884  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47      -0.268  14.199 -12.161  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       0.106  15.798 -12.771  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47      -0.122  14.435 -13.888  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       1.617  12.364 -12.289  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       1.716  12.657 -14.027  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       3.162  12.821 -13.011  1.00  0.55           H  
ATOM    775  N   LYS A  48       5.039  16.973 -15.335  1.00  0.55           N  
ATOM    776  CA  LYS A  48       5.530  17.589 -16.555  1.00  0.55           C  
ATOM    777  C   LYS A  48       6.934  17.099 -16.875  1.00  0.55           C  
ATOM    778  O   LYS A  48       7.467  17.387 -17.949  1.00  0.55           O  
ATOM    779  CB  LYS A  48       5.544  19.115 -16.439  1.00  0.55           C  
ATOM    780  CG  LYS A  48       4.191  19.768 -16.333  1.00  0.55           C  
ATOM    781  CD  LYS A  48       4.332  21.275 -16.166  1.00  0.55           C  
ATOM    782  CE  LYS A  48       2.982  21.958 -16.057  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       3.128  23.427 -15.805  1.00  0.55           N  
ATOM    784  H   LYS A  48       5.231  17.448 -14.456  1.00  0.55           H  
ATOM    785  HA  LYS A  48       4.876  17.304 -17.378  1.00  0.55           H  
ATOM    786 1HB  LYS A  48       6.118  19.402 -15.559  1.00  0.55           H  
ATOM    787 2HB  LYS A  48       6.051  19.536 -17.304  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       3.611  19.555 -17.229  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       3.669  19.364 -15.481  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       4.907  21.490 -15.262  1.00  0.55           H  
ATOM    791 2HD  LYS A  48       4.868  21.687 -17.017  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       2.434  21.809 -16.984  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       2.419  21.512 -15.233  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       2.221  23.855 -15.734  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       3.634  23.561 -14.909  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       3.645  23.859 -16.551  1.00  0.55           H  
ATOM    797  N   LEU A  49       7.553  16.380 -15.939  1.00  0.55           N  
ATOM    798  CA  LEU A  49       8.906  15.914 -16.174  1.00  0.55           C  
ATOM    799  C   LEU A  49       8.918  14.708 -17.087  1.00  0.55           C  
ATOM    800  O   LEU A  49       8.127  13.773 -16.933  1.00  0.55           O  
ATOM    801  CB  LEU A  49       9.578  15.530 -14.858  1.00  0.55           C  
ATOM    802  CG  LEU A  49      10.260  16.622 -14.074  1.00  0.55           C  
ATOM    803  CD1 LEU A  49       9.255  17.667 -13.702  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      10.890  15.987 -12.831  1.00  0.55           C  
ATOM    805  H   LEU A  49       7.091  16.135 -15.062  1.00  0.55           H  
ATOM    806  HA  LEU A  49       9.476  16.713 -16.647  1.00  0.55           H  
ATOM    807 1HB  LEU A  49       8.840  15.079 -14.213  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      10.335  14.787 -15.090  1.00  0.55           H  
ATOM    809  HG  LEU A  49      11.031  17.091 -14.679  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49       9.737  18.456 -13.133  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49       8.816  18.093 -14.602  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49       8.485  17.215 -13.114  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      11.383  16.748 -12.244  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      10.112  15.519 -12.236  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      11.617  15.231 -13.136  1.00  0.55           H  
ATOM    816  N   THR A  50       9.868  14.708 -18.001  1.00  0.55           N  
ATOM    817  CA  THR A  50      10.084  13.585 -18.889  1.00  0.55           C  
ATOM    818  C   THR A  50      11.076  12.637 -18.254  1.00  0.55           C  
ATOM    819  O   THR A  50      11.713  12.993 -17.258  1.00  0.55           O  
ATOM    820  CB  THR A  50      10.637  14.068 -20.227  1.00  0.55           C  
ATOM    821  OG1 THR A  50      11.931  14.655 -20.001  1.00  0.55           O  
ATOM    822  CG2 THR A  50       9.720  15.109 -20.822  1.00  0.55           C  
ATOM    823  H   THR A  50      10.475  15.537 -18.097  1.00  0.55           H  
ATOM    824  HA  THR A  50       9.141  13.061 -19.045  1.00  0.55           H  
ATOM    825  HB  THR A  50      10.736  13.227 -20.910  1.00  0.55           H  
ATOM    826  HG1 THR A  50      11.805  15.531 -19.548  1.00  0.55           H  
ATOM    827 1HG2 THR A  50      10.130  15.459 -21.769  1.00  0.55           H  
ATOM    828 2HG2 THR A  50       8.735  14.677 -20.988  1.00  0.55           H  
ATOM    829 3HG2 THR A  50       9.638  15.952 -20.127  1.00  0.55           H  
ATOM    830  N   GLU A  51      11.253  11.454 -18.833  1.00  0.56           N  
ATOM    831  CA  GLU A  51      12.250  10.540 -18.294  1.00  0.56           C  
ATOM    832  C   GLU A  51      13.610  11.230 -18.285  1.00  0.56           C  
ATOM    833  O   GLU A  51      14.367  11.122 -17.323  1.00  0.56           O  
ATOM    834  CB  GLU A  51      12.312   9.256 -19.118  1.00  0.56           C  
ATOM    835  CG  GLU A  51      13.230   8.190 -18.531  1.00  0.56           C  
ATOM    836  CD  GLU A  51      13.212   6.883 -19.293  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      12.501   6.790 -20.263  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      13.909   5.974 -18.899  1.00  0.56           O  
ATOM    839  H   GLU A  51      10.701  11.191 -19.637  1.00  0.56           H  
ATOM    840  HA  GLU A  51      11.987  10.293 -17.265  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      11.321   8.837 -19.226  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      12.676   9.488 -20.117  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      14.235   8.580 -18.520  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      12.933   8.007 -17.497  1.00  0.56           H  
ATOM    845  N   ALA A  52      13.902  11.970 -19.361  1.00  0.56           N  
ATOM    846  CA  ALA A  52      15.160  12.691 -19.503  1.00  0.56           C  
ATOM    847  C   ALA A  52      15.348  13.713 -18.389  1.00  0.56           C  
ATOM    848  O   ALA A  52      16.455  13.880 -17.882  1.00  0.56           O  
ATOM    849  CB  ALA A  52      15.224  13.384 -20.847  1.00  0.56           C  
ATOM    850  H   ALA A  52      13.222  12.028 -20.103  1.00  0.56           H  
ATOM    851  HA  ALA A  52      15.971  11.968 -19.439  1.00  0.56           H  
ATOM    852 1HB  ALA A  52      16.180  13.895 -20.947  1.00  0.56           H  
ATOM    853 2HB  ALA A  52      15.118  12.647 -21.642  1.00  0.56           H  
ATOM    854 3HB  ALA A  52      14.414  14.112 -20.914  1.00  0.56           H  
ATOM    855  N   ASP A  53      14.262  14.338 -17.929  1.00  0.57           N  
ATOM    856  CA  ASP A  53      14.428  15.352 -16.885  1.00  0.57           C  
ATOM    857  C   ASP A  53      14.699  14.655 -15.561  1.00  0.57           C  
ATOM    858  O   ASP A  53      15.533  15.106 -14.771  1.00  0.57           O  
ATOM    859  CB  ASP A  53      13.166  16.191 -16.746  1.00  0.57           C  
ATOM    860  CG  ASP A  53      12.873  17.048 -17.946  1.00  0.57           C  
ATOM    861  OD1 ASP A  53      13.717  17.796 -18.376  1.00  0.57           O  
ATOM    862  OD2 ASP A  53      11.771  16.905 -18.464  1.00  0.57           O  
ATOM    863  H   ASP A  53      13.357  14.181 -18.380  1.00  0.57           H  
ATOM    864  HA  ASP A  53      15.274  15.991 -17.134  1.00  0.57           H  
ATOM    865 1HB  ASP A  53      12.319  15.526 -16.572  1.00  0.57           H  
ATOM    866 2HB  ASP A  53      13.257  16.833 -15.869  1.00  0.57           H  
ATOM    867  N   PHE A  54      14.063  13.511 -15.343  1.00  0.59           N  
ATOM    868  CA  PHE A  54      14.340  12.761 -14.129  1.00  0.59           C  
ATOM    869  C   PHE A  54      15.793  12.298 -14.121  1.00  0.59           C  
ATOM    870  O   PHE A  54      16.462  12.358 -13.084  1.00  0.59           O  
ATOM    871  CB  PHE A  54      13.409  11.571 -14.010  1.00  0.59           C  
ATOM    872  CG  PHE A  54      12.090  11.803 -13.308  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      10.968  12.233 -13.968  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      11.979  11.502 -11.953  1.00  0.59           C  
ATOM    875  CE1 PHE A  54       9.759  12.383 -13.293  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      10.780  11.646 -11.280  1.00  0.59           C  
ATOM    877  CZ  PHE A  54       9.673  12.090 -11.953  1.00  0.59           C  
ATOM    878  H   PHE A  54      13.379  13.175 -16.024  1.00  0.59           H  
ATOM    879  HA  PHE A  54      14.179  13.413 -13.272  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      13.189  11.200 -15.012  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      13.916  10.783 -13.496  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      11.030  12.455 -15.031  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      12.859  11.135 -11.423  1.00  0.59           H  
ATOM    884  HE1 PHE A  54       8.874  12.729 -13.834  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      10.715  11.403 -10.218  1.00  0.59           H  
ATOM    886  HZ  PHE A  54       8.732  12.204 -11.432  1.00  0.59           H  
ATOM    887  N   ILE A  55      16.292  11.872 -15.282  1.00  0.60           N  
ATOM    888  CA  ILE A  55      17.677  11.444 -15.426  1.00  0.60           C  
ATOM    889  C   ILE A  55      18.633  12.591 -15.161  1.00  0.60           C  
ATOM    890  O   ILE A  55      19.614  12.425 -14.456  1.00  0.60           O  
ATOM    891  CB  ILE A  55      17.930  10.822 -16.802  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      17.163   9.484 -16.897  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      19.418  10.627 -17.032  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      17.080   8.919 -18.287  1.00  0.60           C  
ATOM    895  H   ILE A  55      15.676  11.829 -16.099  1.00  0.60           H  
ATOM    896  HA  ILE A  55      17.879  10.674 -14.681  1.00  0.60           H  
ATOM    897  HB  ILE A  55      17.534  11.485 -17.568  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      17.663   8.754 -16.259  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      16.152   9.627 -16.521  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      19.577  10.198 -18.018  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      19.927  11.591 -16.969  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      19.816   9.956 -16.280  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      16.530   7.976 -18.264  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      16.559   9.626 -18.932  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      18.081   8.744 -18.672  1.00  0.60           H  
ATOM    906  N   GLU A  56      18.359  13.773 -15.701  1.00  0.62           N  
ATOM    907  CA  GLU A  56      19.256  14.887 -15.422  1.00  0.62           C  
ATOM    908  C   GLU A  56      19.260  15.238 -13.925  1.00  0.62           C  
ATOM    909  O   GLU A  56      20.312  15.557 -13.367  1.00  0.62           O  
ATOM    910  CB  GLU A  56      18.879  16.107 -16.271  1.00  0.62           C  
ATOM    911  CG  GLU A  56      19.186  15.972 -17.782  1.00  0.62           C  
ATOM    912  CD  GLU A  56      20.673  15.921 -18.102  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      21.381  16.803 -17.674  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      21.093  15.008 -18.777  1.00  0.62           O  
ATOM    915  H   GLU A  56      17.550  13.892 -16.311  1.00  0.62           H  
ATOM    916  HA  GLU A  56      20.266  14.584 -15.697  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      17.806  16.292 -16.170  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      19.399  16.987 -15.896  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      18.727  15.054 -18.144  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      18.727  16.805 -18.310  1.00  0.62           H  
ATOM    921  N   LEU A  57      18.100  15.149 -13.256  1.00  0.63           N  
ATOM    922  CA  LEU A  57      18.059  15.426 -11.820  1.00  0.63           C  
ATOM    923  C   LEU A  57      18.829  14.377 -11.009  1.00  0.63           C  
ATOM    924  O   LEU A  57      19.570  14.715 -10.082  1.00  0.63           O  
ATOM    925  CB  LEU A  57      16.608  15.435 -11.316  1.00  0.63           C  
ATOM    926  CG  LEU A  57      15.698  16.592 -11.764  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      14.265  16.304 -11.309  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      16.183  17.889 -11.160  1.00  0.63           C  
ATOM    929  H   LEU A  57      17.241  14.915 -13.755  1.00  0.63           H  
ATOM    930  HA  LEU A  57      18.510  16.400 -11.643  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      16.134  14.517 -11.651  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      16.621  15.425 -10.232  1.00  0.63           H  
ATOM    933  HG  LEU A  57      15.712  16.668 -12.847  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      13.619  17.118 -11.624  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      13.920  15.371 -11.751  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      14.240  16.224 -10.221  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      15.532  18.702 -11.482  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      16.154  17.818 -10.080  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      17.203  18.086 -11.489  1.00  0.63           H  
ATOM    940  N   SER A  58      18.674  13.108 -11.391  1.00  0.64           N  
ATOM    941  CA  SER A  58      19.316  11.989 -10.718  1.00  0.64           C  
ATOM    942  C   SER A  58      19.755  10.886 -11.681  1.00  0.64           C  
ATOM    943  O   SER A  58      19.068   9.873 -11.795  1.00  0.64           O  
ATOM    944  CB  SER A  58      18.382  11.369  -9.707  1.00  0.64           C  
ATOM    945  OG  SER A  58      19.056  10.340  -9.011  1.00  0.64           O  
ATOM    946  H   SER A  58      18.045  12.906 -12.169  1.00  0.64           H  
ATOM    947  HA  SER A  58      20.185  12.368 -10.183  1.00  0.64           H  
ATOM    948 1HB  SER A  58      18.032  12.128  -9.005  1.00  0.64           H  
ATOM    949 2HB  SER A  58      17.508  10.962 -10.219  1.00  0.64           H  
ATOM    950  HG  SER A  58      18.389   9.857  -8.525  1.00  0.64           H  
ATOM    951  N   PRO A  59      20.919  10.975 -12.325  1.00  0.64           N  
ATOM    952  CA  PRO A  59      21.382  10.035 -13.340  1.00  0.64           C  
ATOM    953  C   PRO A  59      21.405   8.569 -12.878  1.00  0.64           C  
ATOM    954  O   PRO A  59      21.360   7.653 -13.699  1.00  0.64           O  
ATOM    955  CB  PRO A  59      22.797  10.544 -13.626  1.00  0.64           C  
ATOM    956  CG  PRO A  59      22.748  12.025 -13.275  1.00  0.64           C  
ATOM    957  CD  PRO A  59      21.825  12.112 -12.080  1.00  0.64           C  
ATOM    958  HA  PRO A  59      20.747  10.143 -14.227  1.00  0.64           H  
ATOM    959 1HB  PRO A  59      23.524   9.980 -13.023  1.00  0.64           H  
ATOM    960 2HB  PRO A  59      23.048  10.366 -14.681  1.00  0.64           H  
ATOM    961 1HG  PRO A  59      23.756  12.409 -13.069  1.00  0.64           H  
ATOM    962 2HG  PRO A  59      22.354  12.602 -14.132  1.00  0.64           H  
ATOM    963 1HD  PRO A  59      22.373  11.985 -11.139  1.00  0.64           H  
ATOM    964 2HD  PRO A  59      21.283  13.070 -12.132  1.00  0.64           H  
ATOM    965  N   GLU A  60      21.495   8.347 -11.564  1.00  0.64           N  
ATOM    966  CA  GLU A  60      21.547   7.000 -11.004  1.00  0.64           C  
ATOM    967  C   GLU A  60      20.182   6.403 -10.612  1.00  0.64           C  
ATOM    968  O   GLU A  60      20.095   5.202 -10.345  1.00  0.64           O  
ATOM    969  CB  GLU A  60      22.464   6.992  -9.783  1.00  0.64           C  
ATOM    970  CG  GLU A  60      23.921   7.325 -10.096  1.00  0.64           C  
ATOM    971  CD  GLU A  60      24.813   7.337  -8.871  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      24.318   7.117  -7.790  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      25.991   7.568  -9.022  1.00  0.64           O  
ATOM    974  H   GLU A  60      21.528   9.130 -10.931  1.00  0.64           H  
ATOM    975  HA  GLU A  60      21.984   6.345 -11.758  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      22.100   7.716  -9.054  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      22.436   6.008  -9.312  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      24.306   6.592 -10.805  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      23.958   8.304 -10.576  1.00  0.64           H  
ATOM    980  N   SER A  61      19.129   7.228 -10.512  1.00  0.62           N  
ATOM    981  CA  SER A  61      17.827   6.699 -10.090  1.00  0.62           C  
ATOM    982  C   SER A  61      16.664   7.324 -10.834  1.00  0.62           C  
ATOM    983  O   SER A  61      15.511   6.964 -10.604  1.00  0.62           O  
ATOM    984  CB  SER A  61      17.598   6.905  -8.609  1.00  0.62           C  
ATOM    985  OG  SER A  61      17.509   8.268  -8.264  1.00  0.62           O  
ATOM    986  H   SER A  61      19.224   8.208 -10.768  1.00  0.62           H  
ATOM    987  HA  SER A  61      17.813   5.629 -10.293  1.00  0.62           H  
ATOM    988 1HB  SER A  61      16.674   6.416  -8.340  1.00  0.62           H  
ATOM    989 2HB  SER A  61      18.405   6.432  -8.046  1.00  0.62           H  
ATOM    990  HG  SER A  61      18.192   8.723  -8.762  1.00  0.62           H  
ATOM    991  N   GLY A  62      16.962   8.252 -11.727  1.00  0.61           N  
ATOM    992  CA  GLY A  62      15.957   8.997 -12.465  1.00  0.61           C  
ATOM    993  C   GLY A  62      14.978   8.090 -13.182  1.00  0.61           C  
ATOM    994  O   GLY A  62      13.770   8.192 -12.972  1.00  0.61           O  
ATOM    995  H   GLY A  62      17.927   8.511 -11.867  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      15.421   9.653 -11.779  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      16.456   9.637 -13.185  1.00  0.61           H  
ATOM    998  N   ALA A  63      15.491   7.172 -14.001  1.00  0.59           N  
ATOM    999  CA  ALA A  63      14.636   6.252 -14.750  1.00  0.59           C  
ATOM   1000  C   ALA A  63      13.759   5.419 -13.815  1.00  0.59           C  
ATOM   1001  O   ALA A  63      12.620   5.085 -14.141  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      15.480   5.331 -15.612  1.00  0.59           C  
ATOM   1003  H   ALA A  63      16.495   7.129 -14.118  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      13.982   6.846 -15.395  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      14.825   4.674 -16.186  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      16.082   5.929 -16.298  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      16.131   4.734 -14.978  1.00  0.59           H  
ATOM   1008  N   ILE A  64      14.289   5.057 -12.649  1.00  0.57           N  
ATOM   1009  CA  ILE A  64      13.523   4.251 -11.715  1.00  0.57           C  
ATOM   1010  C   ILE A  64      12.391   5.075 -11.132  1.00  0.57           C  
ATOM   1011  O   ILE A  64      11.234   4.653 -11.125  1.00  0.57           O  
ATOM   1012  CB  ILE A  64      14.395   3.732 -10.561  1.00  0.57           C  
ATOM   1013  CG1 ILE A  64      15.452   2.768 -11.059  1.00  0.57           C  
ATOM   1014  CG2 ILE A  64      13.523   3.083  -9.502  1.00  0.57           C  
ATOM   1015  CD1 ILE A  64      16.499   2.456 -10.004  1.00  0.57           C  
ATOM   1016  H   ILE A  64      15.218   5.369 -12.398  1.00  0.57           H  
ATOM   1017  HA  ILE A  64      13.094   3.403 -12.251  1.00  0.57           H  
ATOM   1018  HB  ILE A  64      14.919   4.572 -10.106  1.00  0.57           H  
ATOM   1019 1HG1 ILE A  64      14.974   1.839 -11.368  1.00  0.57           H  
ATOM   1020 2HG1 ILE A  64      15.954   3.205 -11.923  1.00  0.57           H  
ATOM   1021 1HG2 ILE A  64      14.148   2.743  -8.687  1.00  0.57           H  
ATOM   1022 2HG2 ILE A  64      12.796   3.806  -9.129  1.00  0.57           H  
ATOM   1023 3HG2 ILE A  64      12.998   2.234  -9.937  1.00  0.57           H  
ATOM   1024 1HD1 ILE A  64      17.236   1.766 -10.412  1.00  0.57           H  
ATOM   1025 2HD1 ILE A  64      16.997   3.379  -9.700  1.00  0.57           H  
ATOM   1026 3HD1 ILE A  64      16.019   2.002  -9.137  1.00  0.57           H  
ATOM   1027  N   LEU A  65      12.726   6.283 -10.675  1.00  0.56           N  
ATOM   1028  CA  LEU A  65      11.742   7.154 -10.059  1.00  0.56           C  
ATOM   1029  C   LEU A  65      10.650   7.526 -11.061  1.00  0.56           C  
ATOM   1030  O   LEU A  65       9.464   7.566 -10.715  1.00  0.56           O  
ATOM   1031  CB  LEU A  65      12.440   8.417  -9.539  1.00  0.56           C  
ATOM   1032  CG  LEU A  65      13.427   8.235  -8.313  1.00  0.56           C  
ATOM   1033  CD1 LEU A  65      14.140   9.568  -8.040  1.00  0.56           C  
ATOM   1034  CD2 LEU A  65      12.666   7.757  -7.076  1.00  0.56           C  
ATOM   1035  H   LEU A  65      13.696   6.589 -10.735  1.00  0.56           H  
ATOM   1036  HA  LEU A  65      11.287   6.625  -9.227  1.00  0.56           H  
ATOM   1037 1HB  LEU A  65      13.023   8.838 -10.360  1.00  0.56           H  
ATOM   1038 2HB  LEU A  65      11.681   9.141  -9.252  1.00  0.56           H  
ATOM   1039  HG  LEU A  65      14.184   7.496  -8.567  1.00  0.56           H  
ATOM   1040 1HD1 LEU A  65      14.836   9.444  -7.212  1.00  0.56           H  
ATOM   1041 2HD1 LEU A  65      14.691   9.872  -8.933  1.00  0.56           H  
ATOM   1042 3HD1 LEU A  65      13.411  10.327  -7.789  1.00  0.56           H  
ATOM   1043 1HD2 LEU A  65      13.361   7.631  -6.246  1.00  0.56           H  
ATOM   1044 2HD2 LEU A  65      11.909   8.487  -6.804  1.00  0.56           H  
ATOM   1045 3HD2 LEU A  65      12.196   6.806  -7.298  1.00  0.56           H  
ATOM   1046  N   TYR A  66      11.049   7.768 -12.313  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      10.116   8.089 -13.380  1.00  0.56           C  
ATOM   1048  C   TYR A  66       9.136   6.963 -13.604  1.00  0.56           C  
ATOM   1049  O   TYR A  66       7.920   7.172 -13.598  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      10.858   8.363 -14.681  1.00  0.56           C  
ATOM   1051  CG  TYR A  66       9.959   8.586 -15.890  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66       9.305   9.793 -16.079  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66       9.811   7.578 -16.825  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66       8.509   9.991 -17.183  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66       9.014   7.772 -17.931  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66       8.363   8.976 -18.112  1.00  0.56           C  
ATOM   1057  OH  TYR A  66       7.566   9.170 -19.219  1.00  0.56           O  
ATOM   1058  H   TYR A  66      12.043   7.742 -12.531  1.00  0.56           H  
ATOM   1059  HA  TYR A  66       9.555   8.978 -13.093  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      11.492   9.233 -14.562  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      11.514   7.522 -14.903  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66       9.412  10.581 -15.368  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      10.329   6.631 -16.687  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66       7.999  10.947 -17.323  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66       8.903   6.975 -18.665  1.00  0.56           H  
ATOM   1066  HH  TYR A  66       7.080   9.995 -19.123  1.00  0.56           H  
ATOM   1067  N   LYS A  67       9.657   5.751 -13.796  1.00  0.56           N  
ATOM   1068  CA  LYS A  67       8.792   4.627 -14.079  1.00  0.56           C  
ATOM   1069  C   LYS A  67       7.849   4.348 -12.924  1.00  0.56           C  
ATOM   1070  O   LYS A  67       6.668   4.088 -13.142  1.00  0.56           O  
ATOM   1071  CB  LYS A  67       9.638   3.407 -14.425  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      10.331   3.541 -15.787  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      11.231   2.365 -16.100  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      11.934   2.562 -17.443  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      12.848   1.428 -17.769  1.00  0.56           N  
ATOM   1076  H   LYS A  67      10.670   5.606 -13.776  1.00  0.56           H  
ATOM   1077  HA  LYS A  67       8.185   4.877 -14.950  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      10.412   3.278 -13.660  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67       9.017   2.512 -14.428  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67       9.571   3.619 -16.564  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      10.922   4.452 -15.804  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      11.988   2.281 -15.315  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      10.649   1.445 -16.125  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      11.185   2.650 -18.228  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      12.517   3.488 -17.407  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      13.292   1.603 -18.661  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      13.553   1.353 -17.051  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      12.321   0.567 -17.817  1.00  0.56           H  
ATOM   1089  N   GLU A  68       8.328   4.460 -11.685  1.00  0.57           N  
ATOM   1090  CA  GLU A  68       7.438   4.207 -10.561  1.00  0.57           C  
ATOM   1091  C   GLU A  68       6.329   5.258 -10.487  1.00  0.57           C  
ATOM   1092  O   GLU A  68       5.175   4.932 -10.182  1.00  0.57           O  
ATOM   1093  CB  GLU A  68       8.232   4.155  -9.274  1.00  0.57           C  
ATOM   1094  CG  GLU A  68       9.136   2.923  -9.127  1.00  0.57           C  
ATOM   1095  CD  GLU A  68       8.375   1.609  -8.949  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       7.512   1.559  -8.109  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68       8.714   0.634  -9.610  1.00  0.57           O  
ATOM   1098  H   GLU A  68       9.312   4.682 -11.523  1.00  0.57           H  
ATOM   1099  HA  GLU A  68       6.970   3.235 -10.710  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68       8.863   5.042  -9.206  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68       7.544   4.173  -8.443  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68       9.736   2.843 -10.031  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68       9.821   3.069  -8.302  1.00  0.57           H  
ATOM   1104  N   LEU A  69       6.650   6.513 -10.818  1.00  0.58           N  
ATOM   1105  CA  LEU A  69       5.631   7.548 -10.830  1.00  0.58           C  
ATOM   1106  C   LEU A  69       4.592   7.235 -11.892  1.00  0.58           C  
ATOM   1107  O   LEU A  69       3.387   7.338 -11.641  1.00  0.58           O  
ATOM   1108  CB  LEU A  69       6.215   8.928 -11.119  1.00  0.58           C  
ATOM   1109  CG  LEU A  69       5.150  10.068 -11.158  1.00  0.58           C  
ATOM   1110  CD1 LEU A  69       4.438  10.173  -9.777  1.00  0.58           C  
ATOM   1111  CD2 LEU A  69       5.828  11.361 -11.526  1.00  0.58           C  
ATOM   1112  H   LEU A  69       7.618   6.760 -11.038  1.00  0.58           H  
ATOM   1113  HA  LEU A  69       5.139   7.567  -9.862  1.00  0.58           H  
ATOM   1114 1HB  LEU A  69       6.954   9.165 -10.356  1.00  0.58           H  
ATOM   1115 2HB  LEU A  69       6.720   8.898 -12.085  1.00  0.58           H  
ATOM   1116  HG  LEU A  69       4.391   9.830 -11.907  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  69       3.688  10.964  -9.812  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  69       3.952   9.225  -9.538  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  69       5.169  10.408  -9.006  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  69       5.093  12.167 -11.561  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  69       6.577  11.578 -10.778  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  69       6.307  11.264 -12.501  1.00  0.58           H  
ATOM   1123  N   GLN A  70       5.058   6.863 -13.090  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       4.152   6.558 -14.187  1.00  0.59           C  
ATOM   1125  C   GLN A  70       3.285   5.342 -13.876  1.00  0.59           C  
ATOM   1126  O   GLN A  70       2.094   5.331 -14.199  1.00  0.59           O  
ATOM   1127  CB  GLN A  70       4.943   6.319 -15.477  1.00  0.59           C  
ATOM   1128  CG  GLN A  70       5.616   7.576 -16.053  1.00  0.59           C  
ATOM   1129  CD  GLN A  70       4.622   8.621 -16.569  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70       3.740   8.297 -17.371  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70       4.755   9.869 -16.119  1.00  0.59           N  
ATOM   1132  H   GLN A  70       6.066   6.805 -13.238  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       3.498   7.413 -14.337  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70       5.725   5.582 -15.282  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70       4.285   5.902 -16.236  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70       6.222   8.038 -15.275  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70       6.246   7.269 -16.879  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70       4.128  10.587 -16.433  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70       5.478  10.096 -15.468  1.00  0.59           H  
ATOM   1140  N   GLU A  71       3.829   4.332 -13.192  1.00  0.61           N  
ATOM   1141  CA  GLU A  71       2.976   3.198 -12.873  1.00  0.61           C  
ATOM   1142  C   GLU A  71       1.904   3.640 -11.883  1.00  0.61           C  
ATOM   1143  O   GLU A  71       0.728   3.304 -12.037  1.00  0.61           O  
ATOM   1144  CB  GLU A  71       3.789   2.023 -12.310  1.00  0.61           C  
ATOM   1145  CG  GLU A  71       4.709   1.298 -13.333  1.00  0.61           C  
ATOM   1146  CD  GLU A  71       3.964   0.643 -14.485  1.00  0.61           C  
ATOM   1147  OE1 GLU A  71       3.038  -0.090 -14.241  1.00  0.61           O  
ATOM   1148  OE2 GLU A  71       4.333   0.883 -15.626  1.00  0.61           O  
ATOM   1149  H   GLU A  71       4.819   4.338 -12.940  1.00  0.61           H  
ATOM   1150  HA  GLU A  71       2.482   2.866 -13.781  1.00  0.61           H  
ATOM   1151 1HB  GLU A  71       4.429   2.389 -11.502  1.00  0.61           H  
ATOM   1152 2HB  GLU A  71       3.112   1.286 -11.880  1.00  0.61           H  
ATOM   1153 1HG  GLU A  71       5.402   2.022 -13.747  1.00  0.61           H  
ATOM   1154 2HG  GLU A  71       5.292   0.546 -12.804  1.00  0.61           H  
ATOM   1155  N   TYR A  72       2.280   4.476 -10.915  1.00  0.64           N  
ATOM   1156  CA  TYR A  72       1.298   4.965  -9.965  1.00  0.64           C  
ATOM   1157  C   TYR A  72       0.192   5.714 -10.699  1.00  0.64           C  
ATOM   1158  O   TYR A  72      -0.991   5.448 -10.503  1.00  0.64           O  
ATOM   1159  CB  TYR A  72       1.942   5.837  -8.884  1.00  0.64           C  
ATOM   1160  CG  TYR A  72       0.928   6.398  -7.955  1.00  0.64           C  
ATOM   1161  CD1 TYR A  72       0.364   5.593  -6.998  1.00  0.64           C  
ATOM   1162  CD2 TYR A  72       0.558   7.704  -8.056  1.00  0.64           C  
ATOM   1163  CE1 TYR A  72      -0.589   6.106  -6.163  1.00  0.64           C  
ATOM   1164  CE2 TYR A  72      -0.397   8.214  -7.203  1.00  0.64           C  
ATOM   1165  CZ  TYR A  72      -0.962   7.418  -6.274  1.00  0.64           C  
ATOM   1166  OH  TYR A  72      -1.912   7.899  -5.451  1.00  0.64           O  
ATOM   1167  H   TYR A  72       3.260   4.743 -10.813  1.00  0.64           H  
ATOM   1168  HA  TYR A  72       0.841   4.107  -9.474  1.00  0.64           H  
ATOM   1169 1HB  TYR A  72       2.664   5.251  -8.310  1.00  0.64           H  
ATOM   1170 2HB  TYR A  72       2.481   6.662  -9.345  1.00  0.64           H  
ATOM   1171  HD1 TYR A  72       0.659   4.548  -6.918  1.00  0.64           H  
ATOM   1172  HD2 TYR A  72       1.025   8.321  -8.813  1.00  0.64           H  
ATOM   1173  HE1 TYR A  72      -1.059   5.473  -5.416  1.00  0.64           H  
ATOM   1174  HE2 TYR A  72      -0.708   9.250  -7.261  1.00  0.64           H  
ATOM   1175  HH  TYR A  72      -2.032   8.860  -5.581  1.00  0.64           H  
ATOM   1176  N   LEU A  73       0.582   6.637 -11.572  1.00  0.71           N  
ATOM   1177  CA  LEU A  73      -0.363   7.441 -12.334  1.00  0.71           C  
ATOM   1178  C   LEU A  73      -1.346   6.561 -13.119  1.00  0.71           C  
ATOM   1179  O   LEU A  73      -2.561   6.743 -13.024  1.00  0.71           O  
ATOM   1180  CB  LEU A  73       0.432   8.326 -13.304  1.00  0.71           C  
ATOM   1181  CG  LEU A  73      -0.326   9.254 -14.245  1.00  0.71           C  
ATOM   1182  CD1 LEU A  73      -1.090  10.314 -13.442  1.00  0.71           C  
ATOM   1183  CD2 LEU A  73       0.693   9.887 -15.190  1.00  0.71           C  
ATOM   1184  H   LEU A  73       1.581   6.800 -11.697  1.00  0.71           H  
ATOM   1185  HA  LEU A  73      -0.925   8.064 -11.641  1.00  0.71           H  
ATOM   1186 1HB  LEU A  73       1.123   8.936 -12.720  1.00  0.71           H  
ATOM   1187 2HB  LEU A  73       1.030   7.671 -13.931  1.00  0.71           H  
ATOM   1188  HG  LEU A  73      -1.053   8.681 -14.821  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  73      -1.627  10.971 -14.126  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  73      -1.800   9.823 -12.776  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  73      -0.390  10.902 -12.861  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  73       0.187  10.555 -15.887  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  73       1.420  10.445 -14.612  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  73       1.208   9.098 -15.748  1.00  0.71           H  
ATOM   1195  N   LYS A  74      -0.827   5.573 -13.856  1.00  0.83           N  
ATOM   1196  CA  LYS A  74      -1.661   4.679 -14.664  1.00  0.83           C  
ATOM   1197  C   LYS A  74      -2.655   3.862 -13.839  1.00  0.83           C  
ATOM   1198  O   LYS A  74      -3.740   3.527 -14.321  1.00  0.83           O  
ATOM   1199  CB  LYS A  74      -0.797   3.728 -15.490  1.00  0.83           C  
ATOM   1200  CG  LYS A  74      -0.041   4.389 -16.648  1.00  0.83           C  
ATOM   1201  CD  LYS A  74       0.622   3.337 -17.519  1.00  0.83           C  
ATOM   1202  CE  LYS A  74       1.761   2.673 -16.773  1.00  0.83           C  
ATOM   1203  NZ  LYS A  74       2.450   1.631 -17.587  1.00  0.83           N  
ATOM   1204  H   LYS A  74       0.186   5.452 -13.881  1.00  0.83           H  
ATOM   1205  HA  LYS A  74      -2.237   5.295 -15.353  1.00  0.83           H  
ATOM   1206 1HB  LYS A  74      -0.049   3.270 -14.830  1.00  0.83           H  
ATOM   1207 2HB  LYS A  74      -1.413   2.927 -15.891  1.00  0.83           H  
ATOM   1208 1HG  LYS A  74      -0.741   4.963 -17.253  1.00  0.83           H  
ATOM   1209 2HG  LYS A  74       0.715   5.067 -16.258  1.00  0.83           H  
ATOM   1210 1HD  LYS A  74      -0.108   2.581 -17.801  1.00  0.83           H  
ATOM   1211 2HD  LYS A  74       1.012   3.803 -18.423  1.00  0.83           H  
ATOM   1212 1HE  LYS A  74       2.490   3.433 -16.482  1.00  0.83           H  
ATOM   1213 2HE  LYS A  74       1.367   2.205 -15.871  1.00  0.83           H  
ATOM   1214 1HZ  LYS A  74       3.198   1.236 -16.997  1.00  0.83           H  
ATOM   1215 2HZ  LYS A  74       1.802   0.906 -17.841  1.00  0.83           H  
ATOM   1216 3HZ  LYS A  74       2.847   2.038 -18.414  1.00  0.83           H  
ATOM   1217  N   LEU A  75      -2.304   3.559 -12.593  1.00  1.02           N  
ATOM   1218  CA  LEU A  75      -3.166   2.777 -11.718  1.00  1.02           C  
ATOM   1219  C   LEU A  75      -4.285   3.595 -11.062  1.00  1.02           C  
ATOM   1220  O   LEU A  75      -5.127   3.031 -10.357  1.00  1.02           O  
ATOM   1221  CB  LEU A  75      -2.311   2.109 -10.638  1.00  1.02           C  
ATOM   1222  CG  LEU A  75      -1.331   1.038 -11.148  1.00  1.02           C  
ATOM   1223  CD1 LEU A  75      -0.425   0.605 -10.011  1.00  1.02           C  
ATOM   1224  CD2 LEU A  75      -2.117  -0.131 -11.697  1.00  1.02           C  
ATOM   1225  H   LEU A  75      -1.381   3.839 -12.249  1.00  1.02           H  
ATOM   1226  HA  LEU A  75      -3.629   1.998 -12.319  1.00  1.02           H  
ATOM   1227 1HB  LEU A  75      -1.719   2.886 -10.146  1.00  1.02           H  
ATOM   1228 2HB  LEU A  75      -2.966   1.651  -9.900  1.00  1.02           H  
ATOM   1229  HG  LEU A  75      -0.721   1.444 -11.938  1.00  1.02           H  
ATOM   1230 1HD1 LEU A  75       0.275  -0.149 -10.372  1.00  1.02           H  
ATOM   1231 2HD1 LEU A  75       0.129   1.472  -9.648  1.00  1.02           H  
ATOM   1232 3HD1 LEU A  75      -1.025   0.190  -9.204  1.00  1.02           H  
ATOM   1233 1HD2 LEU A  75      -1.425  -0.891 -12.064  1.00  1.02           H  
ATOM   1234 2HD2 LEU A  75      -2.738  -0.554 -10.909  1.00  1.02           H  
ATOM   1235 3HD2 LEU A  75      -2.749   0.213 -12.516  1.00  1.02           H  
ATOM   1236  N   LEU A  76      -4.303   4.918 -11.276  1.00  1.29           N  
ATOM   1237  CA  LEU A  76      -5.334   5.787 -10.704  1.00  1.29           C  
ATOM   1238  C   LEU A  76      -6.153   6.543 -11.767  1.00  1.29           C  
ATOM   1239  O   LEU A  76      -5.838   7.700 -12.053  1.00  1.29           O  
ATOM   1240  CB  LEU A  76      -4.715   6.815  -9.740  1.00  1.29           C  
ATOM   1241  CG  LEU A  76      -4.449   6.328  -8.309  1.00  1.29           C  
ATOM   1242  CD1 LEU A  76      -3.181   5.525  -8.254  1.00  1.29           C  
ATOM   1243  CD2 LEU A  76      -4.354   7.529  -7.390  1.00  1.29           C  
ATOM   1244  H   LEU A  76      -3.588   5.350 -11.865  1.00  1.29           H  
ATOM   1245  HA  LEU A  76      -6.000   5.172 -10.112  1.00  1.29           H  
ATOM   1246 1HB  LEU A  76      -3.756   7.138 -10.159  1.00  1.29           H  
ATOM   1247 2HB  LEU A  76      -5.374   7.681  -9.683  1.00  1.29           H  
ATOM   1248  HG  LEU A  76      -5.268   5.688  -7.987  1.00  1.29           H  
ATOM   1249 1HD1 LEU A  76      -3.023   5.190  -7.235  1.00  1.29           H  
ATOM   1250 2HD1 LEU A  76      -3.235   4.674  -8.889  1.00  1.29           H  
ATOM   1251 3HD1 LEU A  76      -2.357   6.152  -8.570  1.00  1.29           H  
ATOM   1252 1HD2 LEU A  76      -4.180   7.189  -6.372  1.00  1.29           H  
ATOM   1253 2HD2 LEU A  76      -3.531   8.152  -7.704  1.00  1.29           H  
ATOM   1254 3HD2 LEU A  76      -5.280   8.097  -7.423  1.00  1.29           H  
ATOM   1255  N   PRO A  77      -7.197   5.922 -12.361  1.00  1.63           N  
ATOM   1256  CA  PRO A  77      -8.029   6.470 -13.415  1.00  1.63           C  
ATOM   1257  C   PRO A  77      -9.165   7.300 -12.829  1.00  1.63           C  
ATOM   1258  O   PRO A  77      -9.835   8.033 -13.557  1.00  1.63           O  
ATOM   1259  OXT PRO A  77      -9.603   6.982 -11.724  1.00  1.63           O  
ATOM   1260  CB  PRO A  77      -8.571   5.210 -14.097  1.00  1.63           C  
ATOM   1261  CG  PRO A  77      -8.671   4.188 -12.974  1.00  1.63           C  
ATOM   1262  CD  PRO A  77      -7.541   4.527 -12.007  1.00  1.63           C  
ATOM   1263  HA  PRO A  77      -7.409   7.068 -14.099  1.00  1.63           H  
ATOM   1264 1HB  PRO A  77      -9.541   5.424 -14.570  1.00  1.63           H  
ATOM   1265 2HB  PRO A  77      -7.885   4.893 -14.897  1.00  1.63           H  
ATOM   1266 1HG  PRO A  77      -9.663   4.241 -12.501  1.00  1.63           H  
ATOM   1267 2HG  PRO A  77      -8.574   3.169 -13.384  1.00  1.63           H  
ATOM   1268 1HD  PRO A  77      -7.898   4.447 -10.971  1.00  1.63           H  
ATOM   1269 2HD  PRO A  77      -6.712   3.857 -12.218  1.00  1.63           H  
ENDMDL

REMARK ID 639383 DOMAINID 632999 MODEL 3 8tha-PN-1
MODEL     3
ATOM      1  N   ASP A   1       0.817   1.215  -0.949  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.215   1.335  -0.559  1.00  1.04           C  
ATOM      3  C   ASP A   1       2.544   2.804  -0.343  1.00  1.04           C  
ATOM      4  O   ASP A   1       2.515   3.294   0.787  1.00  1.04           O  
ATOM      5  CB  ASP A   1       3.116   0.705  -1.630  1.00  1.04           C  
ATOM      6  CG  ASP A   1       4.603   0.640  -1.261  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       4.973   0.978  -0.155  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       5.377   0.260  -2.131  1.00  1.04           O  
ATOM      9 1H   ASP A   1       0.601   0.253  -1.158  1.00  1.04           H  
ATOM     10 2H   ASP A   1       0.231   1.537  -0.192  1.00  1.04           H  
ATOM     11 3H   ASP A   1       0.647   1.787  -1.764  1.00  1.04           H  
ATOM     12  HA  ASP A   1       2.366   0.805   0.382  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       2.776  -0.316  -1.809  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       3.010   1.233  -2.571  1.00  1.04           H  
ATOM     15  N   LEU A   2       2.833   3.517  -1.423  1.00  0.93           N  
ATOM     16  CA  LEU A   2       3.085   4.944  -1.330  1.00  0.93           C  
ATOM     17  C   LEU A   2       1.710   5.594  -1.050  1.00  0.93           C  
ATOM     18  O   LEU A   2       0.753   5.243  -1.742  1.00  0.93           O  
ATOM     19  CB  LEU A   2       3.725   5.444  -2.642  1.00  0.93           C  
ATOM     20  CG  LEU A   2       4.137   6.892  -2.668  1.00  0.93           C  
ATOM     21  CD1 LEU A   2       5.201   7.112  -1.705  1.00  0.93           C  
ATOM     22  CD2 LEU A   2       4.689   7.254  -4.004  1.00  0.93           C  
ATOM     23  H   LEU A   2       2.883   3.086  -2.332  1.00  0.93           H  
ATOM     24  HA  LEU A   2       3.796   5.120  -0.535  1.00  0.93           H  
ATOM     25 1HB  LEU A   2       4.614   4.848  -2.836  1.00  0.93           H  
ATOM     26 2HB  LEU A   2       3.027   5.283  -3.454  1.00  0.93           H  
ATOM     27  HG  LEU A   2       3.275   7.501  -2.423  1.00  0.93           H  
ATOM     28 1HD1 LEU A   2       5.485   8.134  -1.732  1.00  0.93           H  
ATOM     29 2HD1 LEU A   2       4.905   6.844  -0.721  1.00  0.93           H  
ATOM     30 3HD1 LEU A   2       6.013   6.508  -2.001  1.00  0.93           H  
ATOM     31 1HD2 LEU A   2       4.989   8.304  -4.004  1.00  0.93           H  
ATOM     32 2HD2 LEU A   2       5.556   6.631  -4.221  1.00  0.93           H  
ATOM     33 3HD2 LEU A   2       3.944   7.096  -4.752  1.00  0.93           H  
ATOM     34  N   PRO A   3       1.539   6.454  -0.019  1.00  0.83           N  
ATOM     35  CA  PRO A   3       0.285   7.108   0.334  1.00  0.83           C  
ATOM     36  C   PRO A   3      -0.269   7.903  -0.829  1.00  0.83           C  
ATOM     37  O   PRO A   3       0.485   8.442  -1.635  1.00  0.83           O  
ATOM     38  CB  PRO A   3       0.686   8.022   1.498  1.00  0.83           C  
ATOM     39  CG  PRO A   3       1.896   7.359   2.102  1.00  0.83           C  
ATOM     40  CD  PRO A   3       2.632   6.750   0.939  1.00  0.83           C  
ATOM     41  HA  PRO A   3      -0.438   6.346   0.661  1.00  0.83           H  
ATOM     42 1HB  PRO A   3       0.897   9.038   1.123  1.00  0.83           H  
ATOM     43 2HB  PRO A   3      -0.148   8.112   2.209  1.00  0.83           H  
ATOM     44 1HG  PRO A   3       2.504   8.101   2.644  1.00  0.83           H  
ATOM     45 2HG  PRO A   3       1.582   6.605   2.840  1.00  0.83           H  
ATOM     46 1HD  PRO A   3       3.306   7.482   0.537  1.00  0.83           H  
ATOM     47 2HD  PRO A   3       3.129   5.843   1.309  1.00  0.83           H  
ATOM     48  N   GLU A   4      -1.591   8.050  -0.866  1.00  0.76           N  
ATOM     49  CA  GLU A   4      -2.263   8.751  -1.960  1.00  0.76           C  
ATOM     50  C   GLU A   4      -1.771  10.184  -2.153  1.00  0.76           C  
ATOM     51  O   GLU A   4      -1.668  10.669  -3.284  1.00  0.76           O  
ATOM     52  CB  GLU A   4      -3.774   8.747  -1.734  1.00  0.76           C  
ATOM     53  CG  GLU A   4      -4.419   7.374  -1.905  1.00  0.76           C  
ATOM     54  CD  GLU A   4      -5.907   7.369  -1.626  1.00  0.76           C  
ATOM     55  OE1 GLU A   4      -6.414   8.367  -1.171  1.00  0.76           O  
ATOM     56  OE2 GLU A   4      -6.532   6.364  -1.872  1.00  0.76           O  
ATOM     57  H   GLU A   4      -2.154   7.613  -0.151  1.00  0.76           H  
ATOM     58  HA  GLU A   4      -2.076   8.205  -2.865  1.00  0.76           H  
ATOM     59 1HB  GLU A   4      -3.994   9.103  -0.728  1.00  0.76           H  
ATOM     60 2HB  GLU A   4      -4.248   9.432  -2.437  1.00  0.76           H  
ATOM     61 1HG  GLU A   4      -4.252   7.034  -2.927  1.00  0.76           H  
ATOM     62 2HG  GLU A   4      -3.925   6.671  -1.236  1.00  0.76           H  
ATOM     63  N   SER A   5      -1.412  10.849  -1.059  1.00  0.71           N  
ATOM     64  CA  SER A   5      -0.931  12.226  -1.122  1.00  0.71           C  
ATOM     65  C   SER A   5       0.384  12.360  -1.913  1.00  0.71           C  
ATOM     66  O   SER A   5       0.735  13.454  -2.353  1.00  0.71           O  
ATOM     67  CB  SER A   5      -0.769  12.771   0.285  1.00  0.71           C  
ATOM     68  OG  SER A   5       0.254  12.111   0.977  1.00  0.71           O  
ATOM     69  H   SER A   5      -1.498  10.391  -0.165  1.00  0.71           H  
ATOM     70  HA  SER A   5      -1.689  12.823  -1.630  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -0.551  13.839   0.240  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -1.707  12.652   0.824  1.00  0.71           H  
ATOM     73  HG  SER A   5       1.077  12.435   0.592  1.00  0.71           H  
ATOM     74  N   LEU A   6       1.101  11.244  -2.090  1.00  0.68           N  
ATOM     75  CA  LEU A   6       2.352  11.193  -2.828  1.00  0.68           C  
ATOM     76  C   LEU A   6       2.234  10.494  -4.171  1.00  0.68           C  
ATOM     77  O   LEU A   6       3.249  10.123  -4.746  1.00  0.68           O  
ATOM     78  CB  LEU A   6       3.443  10.503  -2.016  1.00  0.68           C  
ATOM     79  CG  LEU A   6       3.901  11.210  -0.775  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       4.901  10.372  -0.070  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       4.523  12.503  -1.162  1.00  0.68           C  
ATOM     82  H   LEU A   6       0.749  10.360  -1.729  1.00  0.68           H  
ATOM     83  HA  LEU A   6       2.674  12.217  -3.017  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       3.042   9.555  -1.689  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       4.308  10.325  -2.654  1.00  0.68           H  
ATOM     86  HG  LEU A   6       3.057  11.386  -0.110  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       5.234  10.893   0.797  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       4.461   9.431   0.217  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       5.734  10.202  -0.725  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       4.855  13.006  -0.265  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       5.376  12.327  -1.814  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       3.790  13.127  -1.681  1.00  0.68           H  
ATOM     93  N   LEU A   7       1.013  10.307  -4.686  1.00  0.66           N  
ATOM     94  CA  LEU A   7       0.873   9.658  -5.992  1.00  0.66           C  
ATOM     95  C   LEU A   7       0.772  10.683  -7.122  1.00  0.66           C  
ATOM     96  O   LEU A   7       0.538  10.338  -8.280  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -0.333   8.722  -6.012  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -0.255   7.587  -5.000  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -1.505   6.726  -5.094  1.00  0.66           C  
ATOM    100  CD2 LEU A   7       0.980   6.801  -5.221  1.00  0.66           C  
ATOM    101  H   LEU A   7       0.174  10.593  -4.176  1.00  0.66           H  
ATOM    102  HA  LEU A   7       1.762   9.055  -6.170  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -1.227   9.305  -5.784  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -0.435   8.293  -7.007  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -0.204   8.008  -4.013  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -1.451   5.932  -4.346  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -2.389   7.333  -4.916  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -1.569   6.288  -6.086  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7       1.037   6.013  -4.470  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7       0.971   6.362  -6.215  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7       1.821   7.468  -5.123  1.00  0.66           H  
ATOM    112  N   LYS A   8       0.926  11.952  -6.769  1.00  0.65           N  
ATOM    113  CA  LYS A   8       0.921  13.046  -7.723  1.00  0.65           C  
ATOM    114  C   LYS A   8       2.356  13.176  -8.259  1.00  0.65           C  
ATOM    115  O   LYS A   8       3.293  12.869  -7.520  1.00  0.65           O  
ATOM    116  CB  LYS A   8       0.419  14.315  -7.015  1.00  0.65           C  
ATOM    117  CG  LYS A   8       1.307  14.816  -5.898  1.00  0.65           C  
ATOM    118  CD  LYS A   8       0.660  15.989  -5.106  1.00  0.65           C  
ATOM    119  CE  LYS A   8       1.593  16.464  -3.981  1.00  0.65           C  
ATOM    120  NZ  LYS A   8       1.007  17.491  -3.102  1.00  0.65           N  
ATOM    121  H   LYS A   8       1.083  12.153  -5.793  1.00  0.65           H  
ATOM    122  HA  LYS A   8       0.234  12.792  -8.524  1.00  0.65           H  
ATOM    123 1HB  LYS A   8       0.314  15.123  -7.734  1.00  0.65           H  
ATOM    124 2HB  LYS A   8      -0.568  14.126  -6.592  1.00  0.65           H  
ATOM    125 1HG  LYS A   8       1.537  13.999  -5.206  1.00  0.65           H  
ATOM    126 2HG  LYS A   8       2.232  15.169  -6.346  1.00  0.65           H  
ATOM    127 1HD  LYS A   8       0.465  16.823  -5.781  1.00  0.65           H  
ATOM    128 2HD  LYS A   8      -0.281  15.659  -4.666  1.00  0.65           H  
ATOM    129 1HE  LYS A   8       1.877  15.604  -3.374  1.00  0.65           H  
ATOM    130 2HE  LYS A   8       2.464  16.891  -4.418  1.00  0.65           H  
ATOM    131 1HZ  LYS A   8       1.742  17.713  -2.390  1.00  0.65           H  
ATOM    132 2HZ  LYS A   8       0.772  18.313  -3.631  1.00  0.65           H  
ATOM    133 3HZ  LYS A   8       0.190  17.128  -2.645  1.00  0.65           H  
ATOM    134  N   PRO A   9       2.581  13.684  -9.482  1.00  0.63           N  
ATOM    135  CA  PRO A   9       3.898  13.900 -10.060  1.00  0.63           C  
ATOM    136  C   PRO A   9       4.792  14.647  -9.081  1.00  0.63           C  
ATOM    137  O   PRO A   9       4.345  15.617  -8.472  1.00  0.63           O  
ATOM    138  CB  PRO A   9       3.565  14.742 -11.294  1.00  0.63           C  
ATOM    139  CG  PRO A   9       2.183  14.266 -11.693  1.00  0.63           C  
ATOM    140  CD  PRO A   9       1.459  13.994 -10.393  1.00  0.63           C  
ATOM    141  HA  PRO A   9       4.304  12.929 -10.350  1.00  0.63           H  
ATOM    142 1HB  PRO A   9       3.597  15.814 -11.046  1.00  0.63           H  
ATOM    143 2HB  PRO A   9       4.312  14.572 -12.085  1.00  0.63           H  
ATOM    144 1HG  PRO A   9       1.682  15.036 -12.303  1.00  0.63           H  
ATOM    145 2HG  PRO A   9       2.267  13.367 -12.325  1.00  0.63           H  
ATOM    146 1HD  PRO A   9       0.884  14.846 -10.062  1.00  0.63           H  
ATOM    147 2HD  PRO A   9       0.832  13.107 -10.557  1.00  0.63           H  
ATOM    148  N   PRO A  10       6.096  14.309  -9.012  1.00  0.61           N  
ATOM    149  CA  PRO A  10       7.061  14.866  -8.078  1.00  0.61           C  
ATOM    150  C   PRO A  10       7.256  16.362  -8.266  1.00  0.61           C  
ATOM    151  O   PRO A  10       7.604  17.073  -7.336  1.00  0.61           O  
ATOM    152  CB  PRO A  10       8.324  14.062  -8.374  1.00  0.61           C  
ATOM    153  CG  PRO A  10       8.149  13.566  -9.804  1.00  0.61           C  
ATOM    154  CD  PRO A  10       6.672  13.362  -9.996  1.00  0.61           C  
ATOM    155  HA  PRO A  10       6.730  14.655  -7.070  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       9.203  14.696  -8.229  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       8.411  13.239  -7.648  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       8.553  14.286 -10.517  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       8.720  12.633  -9.933  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       6.410  13.657 -11.023  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       6.397  12.327  -9.793  1.00  0.61           H  
ATOM    162  N   GLU A  11       6.936  16.872  -9.444  1.00  0.59           N  
ATOM    163  CA  GLU A  11       7.080  18.294  -9.731  1.00  0.59           C  
ATOM    164  C   GLU A  11       6.105  19.140  -8.901  1.00  0.59           C  
ATOM    165  O   GLU A  11       6.273  20.360  -8.766  1.00  0.59           O  
ATOM    166  CB  GLU A  11       6.853  18.547 -11.219  1.00  0.59           C  
ATOM    167  CG  GLU A  11       7.923  17.951 -12.131  1.00  0.59           C  
ATOM    168  CD  GLU A  11       7.650  18.183 -13.601  1.00  0.59           C  
ATOM    169  OE1 GLU A  11       6.624  18.740 -13.914  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       8.465  17.800 -14.410  1.00  0.59           O  
ATOM    171  H   GLU A  11       6.617  16.264 -10.181  1.00  0.59           H  
ATOM    172  HA  GLU A  11       8.097  18.595  -9.473  1.00  0.59           H  
ATOM    173 1HB  GLU A  11       5.888  18.130 -11.511  1.00  0.59           H  
ATOM    174 2HB  GLU A  11       6.816  19.621 -11.401  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       8.881  18.403 -11.880  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       7.992  16.879 -11.939  1.00  0.59           H  
ATOM    177  N   LEU A  12       5.041  18.500  -8.408  1.00  0.58           N  
ATOM    178  CA  LEU A  12       3.999  19.164  -7.645  1.00  0.58           C  
ATOM    179  C   LEU A  12       4.199  19.001  -6.141  1.00  0.58           C  
ATOM    180  O   LEU A  12       3.348  19.408  -5.343  1.00  0.58           O  
ATOM    181  CB  LEU A  12       2.661  18.556  -8.020  1.00  0.58           C  
ATOM    182  CG  LEU A  12       2.300  18.640  -9.481  1.00  0.58           C  
ATOM    183  CD1 LEU A  12       1.002  17.921  -9.681  1.00  0.58           C  
ATOM    184  CD2 LEU A  12       2.224  20.092  -9.910  1.00  0.58           C  
ATOM    185  H   LEU A  12       4.951  17.492  -8.540  1.00  0.58           H  
ATOM    186  HA  LEU A  12       4.006  20.224  -7.888  1.00  0.58           H  
ATOM    187 1HB  LEU A  12       2.677  17.498  -7.744  1.00  0.58           H  
ATOM    188 2HB  LEU A  12       1.878  19.049  -7.449  1.00  0.58           H  
ATOM    189  HG  LEU A  12       3.062  18.127 -10.072  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12       0.728  17.939 -10.735  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12       1.128  16.905  -9.353  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12       0.223  18.399  -9.092  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12       1.965  20.147 -10.968  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12       1.463  20.606  -9.323  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12       3.192  20.567  -9.747  1.00  0.58           H  
ATOM    196  N   TRP A  13       5.291  18.355  -5.744  1.00  0.57           N  
ATOM    197  CA  TRP A  13       5.520  18.118  -4.329  1.00  0.57           C  
ATOM    198  C   TRP A  13       5.987  19.345  -3.571  1.00  0.57           C  
ATOM    199  O   TRP A  13       6.760  20.163  -4.073  1.00  0.57           O  
ATOM    200  CB  TRP A  13       6.524  16.995  -4.130  1.00  0.57           C  
ATOM    201  CG  TRP A  13       6.021  15.691  -4.478  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       4.862  15.400  -5.092  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       6.683  14.457  -4.281  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       4.748  14.065  -5.267  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       5.845  13.469  -4.781  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       7.909  14.109  -3.746  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       6.180  12.173  -4.759  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       8.256  12.795  -3.754  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       7.397  11.849  -4.256  1.00  0.57           C  
ATOM    210  H   TRP A  13       5.982  18.025  -6.417  1.00  0.57           H  
ATOM    211  HA  TRP A  13       4.580  17.800  -3.882  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       7.363  17.150  -4.735  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       6.871  16.983  -3.101  1.00  0.57           H  
ATOM    214  HD1 TRP A  13       4.149  16.124  -5.417  1.00  0.57           H  
ATOM    215  HE1 TRP A  13       3.973  13.579  -5.740  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       8.581  14.867  -3.357  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       5.519  11.409  -5.142  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       9.227  12.527  -3.356  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       7.681  10.824  -4.268  1.00  0.57           H  
ATOM    220  N   THR A  14       5.540  19.434  -2.333  1.00  0.57           N  
ATOM    221  CA  THR A  14       5.951  20.455  -1.384  1.00  0.57           C  
ATOM    222  C   THR A  14       7.020  19.891  -0.470  1.00  0.57           C  
ATOM    223  O   THR A  14       7.308  18.697  -0.532  1.00  0.57           O  
ATOM    224  CB  THR A  14       4.769  20.868  -0.521  1.00  0.57           C  
ATOM    225  OG1 THR A  14       4.372  19.718   0.264  1.00  0.57           O  
ATOM    226  CG2 THR A  14       3.610  21.319  -1.391  1.00  0.57           C  
ATOM    227  H   THR A  14       4.845  18.743  -2.021  1.00  0.57           H  
ATOM    228  HA  THR A  14       6.351  21.315  -1.921  1.00  0.57           H  
ATOM    229  HB  THR A  14       5.063  21.674   0.146  1.00  0.57           H  
ATOM    230  HG1 THR A  14       3.946  19.053  -0.342  1.00  0.57           H  
ATOM    231 1HG2 THR A  14       2.766  21.596  -0.762  1.00  0.57           H  
ATOM    232 2HG2 THR A  14       3.916  22.176  -1.989  1.00  0.57           H  
ATOM    233 3HG2 THR A  14       3.318  20.499  -2.053  1.00  0.57           H  
ATOM    234  N   LYS A  15       7.589  20.717   0.404  1.00  0.58           N  
ATOM    235  CA  LYS A  15       8.592  20.202   1.334  1.00  0.58           C  
ATOM    236  C   LYS A  15       8.013  19.105   2.237  1.00  0.58           C  
ATOM    237  O   LYS A  15       8.700  18.143   2.603  1.00  0.58           O  
ATOM    238  CB  LYS A  15       9.131  21.316   2.221  1.00  0.58           C  
ATOM    239  CG  LYS A  15      10.005  22.333   1.563  1.00  0.58           C  
ATOM    240  CD  LYS A  15      10.472  23.306   2.599  1.00  0.58           C  
ATOM    241  CE  LYS A  15      11.453  24.316   2.065  1.00  0.58           C  
ATOM    242  NZ  LYS A  15      11.983  25.135   3.175  1.00  0.58           N  
ATOM    243  H   LYS A  15       7.334  21.694   0.423  1.00  0.58           H  
ATOM    244  HA  LYS A  15       9.412  19.770   0.760  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       8.297  21.844   2.680  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       9.714  20.872   3.029  1.00  0.58           H  
ATOM    247 1HG  LYS A  15      10.868  21.843   1.163  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       9.476  22.846   0.763  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       9.614  23.833   3.014  1.00  0.58           H  
ATOM    250 2HD  LYS A  15      10.958  22.755   3.405  1.00  0.58           H  
ATOM    251 1HE  LYS A  15      12.282  23.800   1.581  1.00  0.58           H  
ATOM    252 2HE  LYS A  15      10.962  24.965   1.342  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15      12.659  25.796   2.837  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15      11.244  25.614   3.649  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15      12.444  24.462   3.822  1.00  0.58           H  
ATOM    256  N   GLU A  16       6.738  19.249   2.611  1.00  0.58           N  
ATOM    257  CA  GLU A  16       6.078  18.261   3.459  1.00  0.58           C  
ATOM    258  C   GLU A  16       5.956  16.932   2.718  1.00  0.58           C  
ATOM    259  O   GLU A  16       6.089  15.849   3.308  1.00  0.58           O  
ATOM    260  CB  GLU A  16       4.710  18.759   3.919  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.772  19.935   4.900  1.00  0.58           C  
ATOM    262  CD  GLU A  16       3.410  20.417   5.368  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       2.418  19.930   4.880  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       3.373  21.276   6.218  1.00  0.58           O  
ATOM    265  H   GLU A  16       6.213  20.049   2.283  1.00  0.58           H  
ATOM    266  HA  GLU A  16       6.695  18.097   4.343  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       4.130  19.074   3.049  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       4.168  17.944   4.397  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       5.355  19.635   5.770  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       5.295  20.759   4.416  1.00  0.58           H  
ATOM    271  N   ASP A  17       5.762  17.008   1.400  1.00  0.59           N  
ATOM    272  CA  ASP A  17       5.609  15.783   0.623  1.00  0.59           C  
ATOM    273  C   ASP A  17       6.976  15.135   0.423  1.00  0.59           C  
ATOM    274  O   ASP A  17       7.106  13.910   0.487  1.00  0.59           O  
ATOM    275  CB  ASP A  17       5.021  16.094  -0.740  1.00  0.59           C  
ATOM    276  CG  ASP A  17       3.592  16.622  -0.730  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       2.724  16.043  -0.128  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       3.389  17.670  -1.364  1.00  0.59           O  
ATOM    279  H   ASP A  17       5.640  17.927   0.960  1.00  0.59           H  
ATOM    280  HA  ASP A  17       4.959  15.096   1.163  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       5.642  16.843  -1.193  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       5.076  15.224  -1.379  1.00  0.59           H  
ATOM    283  N   VAL A  18       8.015  15.953   0.257  1.00  0.60           N  
ATOM    284  CA  VAL A  18       9.358  15.412   0.125  1.00  0.60           C  
ATOM    285  C   VAL A  18       9.764  14.710   1.414  1.00  0.60           C  
ATOM    286  O   VAL A  18      10.262  13.584   1.382  1.00  0.60           O  
ATOM    287  CB  VAL A  18      10.380  16.511  -0.224  1.00  0.60           C  
ATOM    288  CG1 VAL A  18      11.808  15.951  -0.124  1.00  0.60           C  
ATOM    289  CG2 VAL A  18      10.107  17.024  -1.658  1.00  0.60           C  
ATOM    290  H   VAL A  18       7.861  16.960   0.195  1.00  0.60           H  
ATOM    291  HA  VAL A  18       9.357  14.682  -0.684  1.00  0.60           H  
ATOM    292  HB  VAL A  18      10.292  17.339   0.486  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18      12.521  16.745  -0.371  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18      11.984  15.608   0.894  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18      11.935  15.125  -0.797  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18      10.832  17.798  -1.901  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18      10.199  16.214  -2.362  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       9.105  17.437  -1.714  1.00  0.60           H  
ATOM    299  N   SER A  19       9.499  15.345   2.561  1.00  0.61           N  
ATOM    300  CA  SER A  19       9.844  14.748   3.844  1.00  0.61           C  
ATOM    301  C   SER A  19       9.108  13.421   4.035  1.00  0.61           C  
ATOM    302  O   SER A  19       9.696  12.436   4.511  1.00  0.61           O  
ATOM    303  CB  SER A  19       9.474  15.696   4.972  1.00  0.61           C  
ATOM    304  OG  SER A  19      10.224  16.874   4.899  1.00  0.61           O  
ATOM    305  H   SER A  19       9.088  16.279   2.538  1.00  0.61           H  
ATOM    306  HA  SER A  19      10.918  14.561   3.865  1.00  0.61           H  
ATOM    307 1HB  SER A  19       8.411  15.935   4.911  1.00  0.61           H  
ATOM    308 2HB  SER A  19       9.648  15.208   5.932  1.00  0.61           H  
ATOM    309  HG  SER A  19       9.925  17.323   4.082  1.00  0.61           H  
ATOM    310  N   THR A  20       7.826  13.381   3.640  1.00  0.61           N  
ATOM    311  CA  THR A  20       7.031  12.172   3.780  1.00  0.61           C  
ATOM    312  C   THR A  20       7.590  11.059   2.894  1.00  0.61           C  
ATOM    313  O   THR A  20       7.731   9.917   3.338  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.562  12.425   3.404  1.00  0.61           C  
ATOM    315  OG1 THR A  20       5.013  13.451   4.252  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.752  11.135   3.600  1.00  0.61           C  
ATOM    317  H   THR A  20       7.376  14.223   3.276  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.076  11.842   4.817  1.00  0.61           H  
ATOM    319  HB  THR A  20       5.503  12.749   2.365  1.00  0.61           H  
ATOM    320  HG1 THR A  20       5.411  14.324   4.003  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.712  11.316   3.330  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       5.157  10.344   2.976  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       4.810  10.828   4.642  1.00  0.61           H  
ATOM    324  N   PHE A  21       7.923  11.396   1.645  1.00  0.61           N  
ATOM    325  CA  PHE A  21       8.466  10.441   0.685  1.00  0.61           C  
ATOM    326  C   PHE A  21       9.761   9.838   1.189  1.00  0.61           C  
ATOM    327  O   PHE A  21       9.930   8.617   1.160  1.00  0.61           O  
ATOM    328  CB  PHE A  21       8.679  11.101  -0.665  1.00  0.61           C  
ATOM    329  CG  PHE A  21       9.212  10.183  -1.754  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       8.371   9.253  -2.345  1.00  0.61           C  
ATOM    331  CD2 PHE A  21      10.506  10.296  -2.238  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       8.795   8.453  -3.386  1.00  0.61           C  
ATOM    333  CE2 PHE A  21      10.932   9.496  -3.285  1.00  0.61           C  
ATOM    334  CZ  PHE A  21      10.073   8.570  -3.857  1.00  0.61           C  
ATOM    335  H   PHE A  21       7.772  12.356   1.335  1.00  0.61           H  
ATOM    336  HA  PHE A  21       7.746   9.634   0.559  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       7.741  11.534  -1.007  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       9.379  11.928  -0.549  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       7.363   9.174  -1.987  1.00  0.61           H  
ATOM    340  HD2 PHE A  21      11.180  11.033  -1.795  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       8.108   7.734  -3.836  1.00  0.61           H  
ATOM    342  HE2 PHE A  21      11.949   9.593  -3.661  1.00  0.61           H  
ATOM    343  HZ  PHE A  21      10.412   7.940  -4.682  1.00  0.61           H  
ATOM    344  N   ILE A  22      10.674  10.684   1.667  1.00  0.60           N  
ATOM    345  CA  ILE A  22      11.938  10.180   2.172  1.00  0.60           C  
ATOM    346  C   ILE A  22      11.678   9.282   3.381  1.00  0.60           C  
ATOM    347  O   ILE A  22      12.272   8.210   3.489  1.00  0.60           O  
ATOM    348  CB  ILE A  22      12.896  11.330   2.549  1.00  0.60           C  
ATOM    349  CG1 ILE A  22      13.278  12.176   1.270  1.00  0.60           C  
ATOM    350  CG2 ILE A  22      14.170  10.763   3.191  1.00  0.60           C  
ATOM    351  CD1 ILE A  22      14.029  11.415   0.185  1.00  0.60           C  
ATOM    352  H   ILE A  22      10.489  11.690   1.668  1.00  0.60           H  
ATOM    353  HA  ILE A  22      12.409   9.582   1.394  1.00  0.60           H  
ATOM    354  HB  ILE A  22      12.392  12.000   3.252  1.00  0.60           H  
ATOM    355 1HG1 ILE A  22      12.371  12.557   0.828  1.00  0.60           H  
ATOM    356 2HG1 ILE A  22      13.885  13.018   1.585  1.00  0.60           H  
ATOM    357 1HG2 ILE A  22      14.837  11.579   3.465  1.00  0.60           H  
ATOM    358 2HG2 ILE A  22      13.892  10.211   4.074  1.00  0.60           H  
ATOM    359 3HG2 ILE A  22      14.677  10.102   2.489  1.00  0.60           H  
ATOM    360 1HD1 ILE A  22      14.240  12.088  -0.648  1.00  0.60           H  
ATOM    361 2HD1 ILE A  22      14.963  11.040   0.590  1.00  0.60           H  
ATOM    362 3HD1 ILE A  22      13.422  10.585  -0.163  1.00  0.60           H  
ATOM    363  N   SER A  23      10.764   9.681   4.280  1.00  0.60           N  
ATOM    364  CA  SER A  23      10.470   8.857   5.449  1.00  0.60           C  
ATOM    365  C   SER A  23       9.937   7.489   5.020  1.00  0.60           C  
ATOM    366  O   SER A  23      10.359   6.457   5.549  1.00  0.60           O  
ATOM    367  CB  SER A  23       9.457   9.556   6.336  1.00  0.60           C  
ATOM    368  OG  SER A  23       9.991  10.746   6.854  1.00  0.60           O  
ATOM    369  H   SER A  23      10.288  10.578   4.175  1.00  0.60           H  
ATOM    370  HA  SER A  23      11.390   8.709   6.012  1.00  0.60           H  
ATOM    371 1HB  SER A  23       8.560   9.777   5.763  1.00  0.60           H  
ATOM    372 2HB  SER A  23       9.172   8.894   7.151  1.00  0.60           H  
ATOM    373  HG  SER A  23      10.072  11.357   6.085  1.00  0.60           H  
ATOM    374  N   TRP A  24       9.054   7.482   4.016  1.00  0.60           N  
ATOM    375  CA  TRP A  24       8.503   6.252   3.458  1.00  0.60           C  
ATOM    376  C   TRP A  24       9.609   5.369   2.902  1.00  0.60           C  
ATOM    377  O   TRP A  24       9.652   4.171   3.199  1.00  0.60           O  
ATOM    378  CB  TRP A  24       7.415   6.576   2.416  1.00  0.60           C  
ATOM    379  CG  TRP A  24       6.973   5.408   1.558  1.00  0.60           C  
ATOM    380  CD1 TRP A  24       6.075   4.409   1.830  1.00  0.60           C  
ATOM    381  CD2 TRP A  24       7.418   5.178   0.210  1.00  0.60           C  
ATOM    382  NE1 TRP A  24       5.977   3.564   0.740  1.00  0.60           N  
ATOM    383  CE2 TRP A  24       6.778   4.030  -0.250  1.00  0.60           C  
ATOM    384  CE3 TRP A  24       8.289   5.849  -0.635  1.00  0.60           C  
ATOM    385  CZ2 TRP A  24       6.992   3.539  -1.517  1.00  0.60           C  
ATOM    386  CZ3 TRP A  24       8.492   5.347  -1.909  1.00  0.60           C  
ATOM    387  CH2 TRP A  24       7.864   4.228  -2.334  1.00  0.60           C  
ATOM    388  H   TRP A  24       8.736   8.372   3.634  1.00  0.60           H  
ATOM    389  HA  TRP A  24       8.019   5.705   4.266  1.00  0.60           H  
ATOM    390 1HB  TRP A  24       6.541   6.981   2.923  1.00  0.60           H  
ATOM    391 2HB  TRP A  24       7.782   7.355   1.753  1.00  0.60           H  
ATOM    392  HD1 TRP A  24       5.533   4.285   2.765  1.00  0.60           H  
ATOM    393  HE1 TRP A  24       5.406   2.696   0.632  1.00  0.60           H  
ATOM    394  HE3 TRP A  24       8.793   6.755  -0.297  1.00  0.60           H  
ATOM    395  HZ2 TRP A  24       6.491   2.642  -1.875  1.00  0.60           H  
ATOM    396  HZ3 TRP A  24       9.168   5.873  -2.566  1.00  0.60           H  
ATOM    397  HH2 TRP A  24       8.052   3.866  -3.345  1.00  0.60           H  
ATOM    398  N   LEU A  25      10.532   5.948   2.132  1.00  0.61           N  
ATOM    399  CA  LEU A  25      11.633   5.161   1.597  1.00  0.61           C  
ATOM    400  C   LEU A  25      12.508   4.574   2.690  1.00  0.61           C  
ATOM    401  O   LEU A  25      12.944   3.424   2.600  1.00  0.61           O  
ATOM    402  CB  LEU A  25      12.526   6.013   0.708  1.00  0.61           C  
ATOM    403  CG  LEU A  25      11.955   6.419  -0.600  1.00  0.61           C  
ATOM    404  CD1 LEU A  25      12.890   7.359  -1.303  1.00  0.61           C  
ATOM    405  CD2 LEU A  25      11.756   5.195  -1.386  1.00  0.61           C  
ATOM    406  H   LEU A  25      10.452   6.941   1.906  1.00  0.61           H  
ATOM    407  HA  LEU A  25      11.213   4.347   1.010  1.00  0.61           H  
ATOM    408 1HB  LEU A  25      12.780   6.923   1.251  1.00  0.61           H  
ATOM    409 2HB  LEU A  25      13.443   5.461   0.513  1.00  0.61           H  
ATOM    410  HG  LEU A  25      11.016   6.933  -0.458  1.00  0.61           H  
ATOM    411 1HD1 LEU A  25      12.482   7.616  -2.254  1.00  0.61           H  
ATOM    412 2HD1 LEU A  25      13.027   8.253  -0.704  1.00  0.61           H  
ATOM    413 3HD1 LEU A  25      13.833   6.869  -1.456  1.00  0.61           H  
ATOM    414 1HD2 LEU A  25      11.348   5.454  -2.350  1.00  0.61           H  
ATOM    415 2HD2 LEU A  25      12.708   4.708  -1.509  1.00  0.61           H  
ATOM    416 3HD2 LEU A  25      11.074   4.527  -0.864  1.00  0.61           H  
ATOM    417  N   ILE A  26      12.747   5.339   3.744  1.00  0.61           N  
ATOM    418  CA  ILE A  26      13.572   4.850   4.831  1.00  0.61           C  
ATOM    419  C   ILE A  26      12.921   3.659   5.504  1.00  0.61           C  
ATOM    420  O   ILE A  26      13.565   2.625   5.721  1.00  0.61           O  
ATOM    421  CB  ILE A  26      13.826   5.969   5.847  1.00  0.61           C  
ATOM    422  CG1 ILE A  26      14.705   7.019   5.196  1.00  0.61           C  
ATOM    423  CG2 ILE A  26      14.478   5.437   7.102  1.00  0.61           C  
ATOM    424  CD1 ILE A  26      14.765   8.267   5.959  1.00  0.61           C  
ATOM    425  H   ILE A  26      12.377   6.291   3.776  1.00  0.61           H  
ATOM    426  HA  ILE A  26      14.527   4.535   4.421  1.00  0.61           H  
ATOM    427  HB  ILE A  26      12.877   6.436   6.101  1.00  0.61           H  
ATOM    428 1HG1 ILE A  26      15.719   6.624   5.108  1.00  0.61           H  
ATOM    429 2HG1 ILE A  26      14.338   7.228   4.202  1.00  0.61           H  
ATOM    430 1HG2 ILE A  26      14.633   6.241   7.789  1.00  0.61           H  
ATOM    431 2HG2 ILE A  26      13.838   4.687   7.565  1.00  0.61           H  
ATOM    432 3HG2 ILE A  26      15.426   4.995   6.854  1.00  0.61           H  
ATOM    433 1HD1 ILE A  26      15.400   8.951   5.442  1.00  0.61           H  
ATOM    434 2HD1 ILE A  26      13.767   8.689   6.044  1.00  0.61           H  
ATOM    435 3HD1 ILE A  26      15.153   8.060   6.930  1.00  0.61           H  
ATOM    436  N   GLU A  27      11.629   3.765   5.816  1.00  0.62           N  
ATOM    437  CA  GLU A  27      10.989   2.627   6.448  1.00  0.62           C  
ATOM    438  C   GLU A  27      10.904   1.419   5.508  1.00  0.62           C  
ATOM    439  O   GLU A  27      11.226   0.299   5.907  1.00  0.62           O  
ATOM    440  CB  GLU A  27       9.581   2.997   6.943  1.00  0.62           C  
ATOM    441  CG  GLU A  27       9.551   3.954   8.146  1.00  0.62           C  
ATOM    442  CD  GLU A  27       8.139   4.262   8.642  1.00  0.62           C  
ATOM    443  OE1 GLU A  27       7.195   3.838   8.013  1.00  0.62           O  
ATOM    444  OE2 GLU A  27       8.015   4.910   9.660  1.00  0.62           O  
ATOM    445  H   GLU A  27      11.116   4.630   5.625  1.00  0.62           H  
ATOM    446  HA  GLU A  27      11.589   2.339   7.310  1.00  0.62           H  
ATOM    447 1HB  GLU A  27       9.034   3.478   6.127  1.00  0.62           H  
ATOM    448 2HB  GLU A  27       9.039   2.092   7.213  1.00  0.62           H  
ATOM    449 1HG  GLU A  27      10.126   3.516   8.961  1.00  0.62           H  
ATOM    450 2HG  GLU A  27      10.040   4.886   7.854  1.00  0.62           H  
ATOM    451  N   LYS A  28      10.560   1.650   4.238  1.00  0.63           N  
ATOM    452  CA  LYS A  28      10.402   0.566   3.268  1.00  0.63           C  
ATOM    453  C   LYS A  28      11.675  -0.240   3.044  1.00  0.63           C  
ATOM    454  O   LYS A  28      11.636  -1.466   2.922  1.00  0.63           O  
ATOM    455  CB  LYS A  28       9.874   1.098   1.936  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.637   0.001   0.917  1.00  0.63           C  
ATOM    457  CD  LYS A  28       8.949   0.496  -0.349  1.00  0.63           C  
ATOM    458  CE  LYS A  28       8.782  -0.666  -1.326  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       8.039  -0.294  -2.541  1.00  0.63           N  
ATOM    460  H   LYS A  28      10.344   2.601   3.941  1.00  0.63           H  
ATOM    461  HA  LYS A  28       9.655  -0.121   3.663  1.00  0.63           H  
ATOM    462 1HB  LYS A  28       8.936   1.638   2.096  1.00  0.63           H  
ATOM    463 2HB  LYS A  28      10.593   1.810   1.521  1.00  0.63           H  
ATOM    464 1HG  LYS A  28      10.599  -0.440   0.647  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.018  -0.774   1.367  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.954   0.895  -0.102  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       9.536   1.291  -0.812  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       9.770  -1.019  -1.616  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       8.249  -1.475  -0.827  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       7.956  -1.092  -3.141  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       7.092   0.012  -2.281  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       8.513   0.442  -3.031  1.00  0.63           H  
ATOM    473  N   LYS A  29      12.807   0.450   2.996  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.100  -0.172   2.765  1.00  0.64           C  
ATOM    475  C   LYS A  29      14.815  -0.574   4.062  1.00  0.64           C  
ATOM    476  O   LYS A  29      15.969  -1.002   4.016  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.989   0.774   1.962  1.00  0.64           C  
ATOM    478  CG  LYS A  29      14.511   1.135   0.571  1.00  0.64           C  
ATOM    479  CD  LYS A  29      14.559  -0.041  -0.389  1.00  0.64           C  
ATOM    480  CE  LYS A  29      14.247   0.442  -1.790  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      14.272  -0.637  -2.812  1.00  0.64           N  
ATOM    482  H   LYS A  29      12.776   1.468   3.087  1.00  0.64           H  
ATOM    483  HA  LYS A  29      13.941  -1.078   2.182  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      15.021   1.721   2.487  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      16.003   0.383   1.901  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      13.480   1.495   0.640  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      15.121   1.943   0.180  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      15.552  -0.493  -0.376  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      13.824  -0.790  -0.091  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      13.259   0.904  -1.790  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      14.986   1.191  -2.063  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29      14.064  -0.193  -3.723  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      15.183  -1.057  -2.845  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      13.583  -1.336  -2.605  1.00  0.64           H  
ATOM    495  N   ASN A  30      14.153  -0.413   5.220  1.00  0.65           N  
ATOM    496  CA  ASN A  30      14.745  -0.718   6.527  1.00  0.65           C  
ATOM    497  C   ASN A  30      16.069   0.017   6.773  1.00  0.65           C  
ATOM    498  O   ASN A  30      17.039  -0.568   7.263  1.00  0.65           O  
ATOM    499  CB  ASN A  30      14.939  -2.219   6.688  1.00  0.65           C  
ATOM    500  CG  ASN A  30      13.637  -2.982   6.690  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      12.688  -2.628   7.400  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      13.577  -4.029   5.902  1.00  0.65           N  
ATOM    503  H   ASN A  30      13.188  -0.081   5.217  1.00  0.65           H  
ATOM    504  HA  ASN A  30      14.046  -0.377   7.293  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      15.570  -2.606   5.893  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      15.454  -2.411   7.628  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      12.738  -4.572   5.857  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      14.367  -4.280   5.342  1.00  0.65           H  
ATOM    509  N   LEU A  31      16.108   1.298   6.423  1.00  0.68           N  
ATOM    510  CA  LEU A  31      17.302   2.113   6.584  1.00  0.68           C  
ATOM    511  C   LEU A  31      17.242   2.932   7.875  1.00  0.68           C  
ATOM    512  O   LEU A  31      16.157   3.125   8.425  1.00  0.68           O  
ATOM    513  CB  LEU A  31      17.424   3.046   5.387  1.00  0.68           C  
ATOM    514  CG  LEU A  31      17.493   2.352   4.069  1.00  0.68           C  
ATOM    515  CD1 LEU A  31      17.455   3.372   2.967  1.00  0.68           C  
ATOM    516  CD2 LEU A  31      18.746   1.522   3.996  1.00  0.68           C  
ATOM    517  H   LEU A  31      15.264   1.730   6.042  1.00  0.68           H  
ATOM    518  HA  LEU A  31      18.147   1.439   6.584  1.00  0.68           H  
ATOM    519 1HB  LEU A  31      16.558   3.686   5.364  1.00  0.68           H  
ATOM    520 2HB  LEU A  31      18.307   3.672   5.497  1.00  0.68           H  
ATOM    521  HG  LEU A  31      16.652   1.706   3.978  1.00  0.68           H  
ATOM    522 1HD1 LEU A  31      17.493   2.873   2.007  1.00  0.68           H  
ATOM    523 2HD1 LEU A  31      16.535   3.954   3.037  1.00  0.68           H  
ATOM    524 3HD1 LEU A  31      18.302   4.020   3.073  1.00  0.68           H  
ATOM    525 1HD2 LEU A  31      18.780   1.005   3.037  1.00  0.68           H  
ATOM    526 2HD2 LEU A  31      19.619   2.166   4.096  1.00  0.68           H  
ATOM    527 3HD2 LEU A  31      18.737   0.786   4.804  1.00  0.68           H  
ATOM    528  N   PRO A  32      18.381   3.336   8.450  1.00  0.71           N  
ATOM    529  CA  PRO A  32      18.449   4.286   9.537  1.00  0.71           C  
ATOM    530  C   PRO A  32      17.819   5.606   9.068  1.00  0.71           C  
ATOM    531  O   PRO A  32      17.851   5.892   7.870  1.00  0.71           O  
ATOM    532  CB  PRO A  32      19.957   4.430   9.774  1.00  0.71           C  
ATOM    533  CG  PRO A  32      20.554   3.140   9.249  1.00  0.71           C  
ATOM    534  CD  PRO A  32      19.683   2.750   8.069  1.00  0.71           C  
ATOM    535  HA  PRO A  32      17.956   3.838  10.401  1.00  0.71           H  
ATOM    536 1HB  PRO A  32      20.334   5.324   9.250  1.00  0.71           H  
ATOM    537 2HB  PRO A  32      20.153   4.585  10.845  1.00  0.71           H  
ATOM    538 1HG  PRO A  32      21.608   3.302   8.964  1.00  0.71           H  
ATOM    539 2HG  PRO A  32      20.555   2.376  10.041  1.00  0.71           H  
ATOM    540 1HD  PRO A  32      20.061   3.182   7.131  1.00  0.71           H  
ATOM    541 2HD  PRO A  32      19.647   1.652   8.051  1.00  0.71           H  
ATOM    542  N   PRO A  33      17.236   6.415   9.963  1.00  0.74           N  
ATOM    543  CA  PRO A  33      16.692   7.730   9.677  1.00  0.74           C  
ATOM    544  C   PRO A  33      17.721   8.671   9.075  1.00  0.74           C  
ATOM    545  O   PRO A  33      18.886   8.683   9.475  1.00  0.74           O  
ATOM    546  CB  PRO A  33      16.257   8.221  11.057  1.00  0.74           C  
ATOM    547  CG  PRO A  33      15.991   6.964  11.843  1.00  0.74           C  
ATOM    548  CD  PRO A  33      17.016   5.967  11.351  1.00  0.74           C  
ATOM    549  HA  PRO A  33      15.825   7.633   9.022  1.00  0.74           H  
ATOM    550 1HB  PRO A  33      17.051   8.844  11.496  1.00  0.74           H  
ATOM    551 2HB  PRO A  33      15.368   8.861  10.960  1.00  0.74           H  
ATOM    552 1HG  PRO A  33      16.077   7.166  12.922  1.00  0.74           H  
ATOM    553 2HG  PRO A  33      14.959   6.623  11.666  1.00  0.74           H  
ATOM    554 1HD  PRO A  33      17.946   6.006  11.936  1.00  0.74           H  
ATOM    555 2HD  PRO A  33      16.523   4.989  11.388  1.00  0.74           H  
ATOM    556  N   VAL A  34      17.260   9.491   8.149  1.00  0.76           N  
ATOM    557  CA  VAL A  34      18.060  10.507   7.490  1.00  0.76           C  
ATOM    558  C   VAL A  34      17.485  11.851   7.931  1.00  0.76           C  
ATOM    559  O   VAL A  34      16.281  12.046   7.781  1.00  0.76           O  
ATOM    560  CB  VAL A  34      17.964  10.349   5.968  1.00  0.76           C  
ATOM    561  CG1 VAL A  34      18.744  11.392   5.276  1.00  0.76           C  
ATOM    562  CG2 VAL A  34      18.453   8.958   5.579  1.00  0.76           C  
ATOM    563  H   VAL A  34      16.292   9.403   7.878  1.00  0.76           H  
ATOM    564  HA  VAL A  34      19.097  10.381   7.776  1.00  0.76           H  
ATOM    565  HB  VAL A  34      16.940  10.481   5.662  1.00  0.76           H  
ATOM    566 1HG1 VAL A  34      18.650  11.258   4.213  1.00  0.76           H  
ATOM    567 2HG1 VAL A  34      18.348  12.367   5.561  1.00  0.76           H  
ATOM    568 3HG1 VAL A  34      19.794  11.315   5.559  1.00  0.76           H  
ATOM    569 1HG2 VAL A  34      18.373   8.830   4.503  1.00  0.76           H  
ATOM    570 2HG2 VAL A  34      19.494   8.841   5.880  1.00  0.76           H  
ATOM    571 3HG2 VAL A  34      17.849   8.196   6.075  1.00  0.76           H  
ATOM    572  N   PRO A  35      18.265  12.774   8.515  1.00  0.77           N  
ATOM    573  CA  PRO A  35      17.768  14.049   8.998  1.00  0.77           C  
ATOM    574  C   PRO A  35      16.966  14.767   7.925  1.00  0.77           C  
ATOM    575  O   PRO A  35      17.419  14.942   6.794  1.00  0.77           O  
ATOM    576  CB  PRO A  35      19.071  14.785   9.333  1.00  0.77           C  
ATOM    577  CG  PRO A  35      20.028  13.673   9.724  1.00  0.77           C  
ATOM    578  CD  PRO A  35      19.694  12.520   8.795  1.00  0.77           C  
ATOM    579  HA  PRO A  35      17.157  13.885   9.899  1.00  0.77           H  
ATOM    580 1HB  PRO A  35      19.414  15.355   8.465  1.00  0.77           H  
ATOM    581 2HB  PRO A  35      18.899  15.508  10.144  1.00  0.77           H  
ATOM    582 1HG  PRO A  35      21.070  14.016   9.616  1.00  0.77           H  
ATOM    583 2HG  PRO A  35      19.889  13.411  10.784  1.00  0.77           H  
ATOM    584 1HD  PRO A  35      20.296  12.536   7.885  1.00  0.77           H  
ATOM    585 2HD  PRO A  35      19.824  11.590   9.373  1.00  0.77           H  
ATOM    586  N   GLU A  36      15.808  15.281   8.330  1.00  0.75           N  
ATOM    587  CA  GLU A  36      14.873  15.967   7.437  1.00  0.75           C  
ATOM    588  C   GLU A  36      15.479  17.208   6.801  1.00  0.75           C  
ATOM    589  O   GLU A  36      15.193  17.531   5.651  1.00  0.75           O  
ATOM    590  CB  GLU A  36      13.604  16.356   8.206  1.00  0.75           C  
ATOM    591  CG  GLU A  36      12.725  15.183   8.638  1.00  0.75           C  
ATOM    592  CD  GLU A  36      11.541  15.612   9.486  1.00  0.75           C  
ATOM    593  OE1 GLU A  36      11.484  16.759   9.862  1.00  0.75           O  
ATOM    594  OE2 GLU A  36      10.701  14.786   9.761  1.00  0.75           O  
ATOM    595  H   GLU A  36      15.525  15.128   9.287  1.00  0.75           H  
ATOM    596  HA  GLU A  36      14.598  15.277   6.638  1.00  0.75           H  
ATOM    597 1HB  GLU A  36      13.880  16.916   9.100  1.00  0.75           H  
ATOM    598 2HB  GLU A  36      12.996  17.015   7.585  1.00  0.75           H  
ATOM    599 1HG  GLU A  36      12.354  14.675   7.746  1.00  0.75           H  
ATOM    600 2HG  GLU A  36      13.334  14.475   9.199  1.00  0.75           H  
ATOM    601  N   ASP A  37      16.365  17.881   7.529  1.00  0.72           N  
ATOM    602  CA  ASP A  37      16.995  19.105   7.041  1.00  0.72           C  
ATOM    603  C   ASP A  37      17.744  18.876   5.721  1.00  0.72           C  
ATOM    604  O   ASP A  37      17.833  19.773   4.877  1.00  0.72           O  
ATOM    605  CB  ASP A  37      17.969  19.651   8.086  1.00  0.72           C  
ATOM    606  CG  ASP A  37      17.284  20.248   9.320  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      16.096  20.477   9.284  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      17.965  20.462  10.293  1.00  0.72           O  
ATOM    609  H   ASP A  37      16.580  17.545   8.455  1.00  0.72           H  
ATOM    610  HA  ASP A  37      16.215  19.847   6.871  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      18.635  18.851   8.409  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      18.589  20.423   7.629  1.00  0.72           H  
ATOM    613  N   LEU A  38      18.250  17.660   5.512  1.00  0.68           N  
ATOM    614  CA  LEU A  38      19.000  17.339   4.307  1.00  0.68           C  
ATOM    615  C   LEU A  38      18.137  17.466   3.065  1.00  0.68           C  
ATOM    616  O   LEU A  38      18.639  17.752   1.978  1.00  0.68           O  
ATOM    617  CB  LEU A  38      19.537  15.923   4.418  1.00  0.68           C  
ATOM    618  CG  LEU A  38      20.633  15.721   5.448  1.00  0.68           C  
ATOM    619  CD1 LEU A  38      20.887  14.265   5.601  1.00  0.68           C  
ATOM    620  CD2 LEU A  38      21.893  16.426   4.989  1.00  0.68           C  
ATOM    621  H   LEU A  38      18.090  16.913   6.187  1.00  0.68           H  
ATOM    622  HA  LEU A  38      19.834  18.034   4.223  1.00  0.68           H  
ATOM    623 1HB  LEU A  38      18.712  15.260   4.673  1.00  0.68           H  
ATOM    624 2HB  LEU A  38      19.919  15.618   3.449  1.00  0.68           H  
ATOM    625  HG  LEU A  38      20.316  16.124   6.405  1.00  0.68           H  
ATOM    626 1HD1 LEU A  38      21.671  14.102   6.338  1.00  0.68           H  
ATOM    627 2HD1 LEU A  38      19.976  13.816   5.934  1.00  0.68           H  
ATOM    628 3HD1 LEU A  38      21.189  13.837   4.648  1.00  0.68           H  
ATOM    629 1HD2 LEU A  38      22.681  16.278   5.726  1.00  0.68           H  
ATOM    630 2HD2 LEU A  38      22.211  16.009   4.039  1.00  0.68           H  
ATOM    631 3HD2 LEU A  38      21.696  17.492   4.874  1.00  0.68           H  
ATOM    632  N   PHE A  39      16.837  17.256   3.240  1.00  0.63           N  
ATOM    633  CA  PHE A  39      15.879  17.314   2.167  1.00  0.63           C  
ATOM    634  C   PHE A  39      14.901  18.462   2.339  1.00  0.63           C  
ATOM    635  O   PHE A  39      13.758  18.386   1.888  1.00  0.63           O  
ATOM    636  CB  PHE A  39      15.183  15.978   1.992  1.00  0.63           C  
ATOM    637  CG  PHE A  39      16.140  14.946   1.486  1.00  0.63           C  
ATOM    638  CD1 PHE A  39      16.645  13.941   2.298  1.00  0.63           C  
ATOM    639  CD2 PHE A  39      16.560  15.010   0.168  1.00  0.63           C  
ATOM    640  CE1 PHE A  39      17.539  13.023   1.785  1.00  0.63           C  
ATOM    641  CE2 PHE A  39      17.449  14.104  -0.336  1.00  0.63           C  
ATOM    642  CZ  PHE A  39      17.941  13.104   0.471  1.00  0.63           C  
ATOM    643  H   PHE A  39      16.475  17.090   4.177  1.00  0.63           H  
ATOM    644  HA  PHE A  39      16.419  17.482   1.248  1.00  0.63           H  
ATOM    645 1HB  PHE A  39      14.769  15.640   2.946  1.00  0.63           H  
ATOM    646 2HB  PHE A  39      14.372  16.075   1.284  1.00  0.63           H  
ATOM    647  HD1 PHE A  39      16.330  13.881   3.344  1.00  0.63           H  
ATOM    648  HD2 PHE A  39      16.177  15.806  -0.471  1.00  0.63           H  
ATOM    649  HE1 PHE A  39      17.927  12.240   2.413  1.00  0.63           H  
ATOM    650  HE2 PHE A  39      17.769  14.181  -1.373  1.00  0.63           H  
ATOM    651  HZ  PHE A  39      18.649  12.381   0.075  1.00  0.63           H  
ATOM    652  N   ASP A  40      15.366  19.578   2.924  1.00  0.59           N  
ATOM    653  CA  ASP A  40      14.522  20.768   3.093  1.00  0.59           C  
ATOM    654  C   ASP A  40      14.370  21.489   1.749  1.00  0.59           C  
ATOM    655  O   ASP A  40      14.901  22.581   1.537  1.00  0.59           O  
ATOM    656  CB  ASP A  40      15.184  21.725   4.105  1.00  0.59           C  
ATOM    657  CG  ASP A  40      14.347  22.949   4.568  1.00  0.59           C  
ATOM    658  OD1 ASP A  40      13.150  22.917   4.468  1.00  0.59           O  
ATOM    659  OD2 ASP A  40      14.923  23.923   4.992  1.00  0.59           O  
ATOM    660  H   ASP A  40      16.312  19.593   3.310  1.00  0.59           H  
ATOM    661  HA  ASP A  40      13.538  20.462   3.449  1.00  0.59           H  
ATOM    662 1HB  ASP A  40      15.450  21.156   4.991  1.00  0.59           H  
ATOM    663 2HB  ASP A  40      16.121  22.088   3.682  1.00  0.59           H  
ATOM    664  N   MET A  41      13.624  20.858   0.851  1.00  0.56           N  
ATOM    665  CA  MET A  41      13.409  21.321  -0.509  1.00  0.56           C  
ATOM    666  C   MET A  41      12.076  20.824  -1.039  1.00  0.56           C  
ATOM    667  O   MET A  41      11.545  19.834  -0.548  1.00  0.56           O  
ATOM    668  CB  MET A  41      14.553  20.823  -1.377  1.00  0.56           C  
ATOM    669  CG  MET A  41      14.665  19.300  -1.461  1.00  0.56           C  
ATOM    670  SD  MET A  41      16.174  18.752  -2.278  1.00  0.56           S  
ATOM    671  CE  MET A  41      17.487  19.210  -1.157  1.00  0.56           C  
ATOM    672  H   MET A  41      13.232  19.964   1.136  1.00  0.56           H  
ATOM    673  HA  MET A  41      13.390  22.409  -0.514  1.00  0.56           H  
ATOM    674 1HB  MET A  41      14.433  21.191  -2.361  1.00  0.56           H  
ATOM    675 2HB  MET A  41      15.496  21.213  -0.996  1.00  0.56           H  
ATOM    676 1HG  MET A  41      14.628  18.866  -0.477  1.00  0.56           H  
ATOM    677 2HG  MET A  41      13.809  18.920  -2.029  1.00  0.56           H  
ATOM    678 1HE  MET A  41      18.446  18.917  -1.580  1.00  0.56           H  
ATOM    679 2HE  MET A  41      17.475  20.290  -1.006  1.00  0.56           H  
ATOM    680 3HE  MET A  41      17.362  18.724  -0.215  1.00  0.56           H  
ATOM    681  N   ASP A  42      11.514  21.523  -2.013  1.00  0.55           N  
ATOM    682  CA  ASP A  42      10.266  21.060  -2.601  1.00  0.55           C  
ATOM    683  C   ASP A  42      10.555  20.056  -3.699  1.00  0.55           C  
ATOM    684  O   ASP A  42      11.717  19.709  -3.929  1.00  0.55           O  
ATOM    685  CB  ASP A  42       9.436  22.245  -3.117  1.00  0.55           C  
ATOM    686  CG  ASP A  42      10.040  22.998  -4.332  1.00  0.55           C  
ATOM    687  OD1 ASP A  42      10.926  22.465  -4.990  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       9.612  24.109  -4.577  1.00  0.55           O  
ATOM    689  H   ASP A  42      11.966  22.353  -2.370  1.00  0.55           H  
ATOM    690  HA  ASP A  42       9.682  20.555  -1.830  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       8.446  21.895  -3.394  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       9.298  22.959  -2.306  1.00  0.55           H  
ATOM    693  N   GLY A  43       9.518  19.599  -4.385  1.00  0.54           N  
ATOM    694  CA  GLY A  43       9.657  18.595  -5.422  1.00  0.54           C  
ATOM    695  C   GLY A  43      10.511  19.013  -6.595  1.00  0.54           C  
ATOM    696  O   GLY A  43      11.336  18.242  -7.085  1.00  0.54           O  
ATOM    697  H   GLY A  43       8.579  19.928  -4.181  1.00  0.54           H  
ATOM    698 1HA  GLY A  43      10.027  17.664  -4.994  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       8.669  18.409  -5.802  1.00  0.54           H  
ATOM    700  N   LYS A  44      10.338  20.243  -7.055  1.00  0.54           N  
ATOM    701  CA  LYS A  44      11.088  20.663  -8.217  1.00  0.54           C  
ATOM    702  C   LYS A  44      12.559  20.713  -7.883  1.00  0.54           C  
ATOM    703  O   LYS A  44      13.392  20.295  -8.685  1.00  0.54           O  
ATOM    704  CB  LYS A  44      10.600  22.012  -8.715  1.00  0.54           C  
ATOM    705  CG  LYS A  44       9.220  21.963  -9.365  1.00  0.54           C  
ATOM    706  CD  LYS A  44       8.826  23.316  -9.931  1.00  0.54           C  
ATOM    707  CE  LYS A  44       7.514  23.243 -10.705  1.00  0.54           C  
ATOM    708  NZ  LYS A  44       6.363  22.933  -9.822  1.00  0.54           N  
ATOM    709  H   LYS A  44       9.692  20.876  -6.598  1.00  0.54           H  
ATOM    710  HA  LYS A  44      10.945  19.928  -9.009  1.00  0.54           H  
ATOM    711 1HB  LYS A  44      10.556  22.709  -7.870  1.00  0.54           H  
ATOM    712 2HB  LYS A  44      11.312  22.415  -9.435  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       9.206  21.215 -10.161  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       8.488  21.671  -8.609  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       8.714  24.029  -9.111  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       9.609  23.674 -10.597  1.00  0.54           H  
ATOM    717 1HE  LYS A  44       7.338  24.200 -11.191  1.00  0.54           H  
ATOM    718 2HE  LYS A  44       7.590  22.466 -11.468  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44       5.520  22.894 -10.368  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44       6.502  22.018  -9.365  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44       6.273  23.644  -9.116  1.00  0.54           H  
ATOM    722  N   GLU A  45      12.888  21.180  -6.681  1.00  0.54           N  
ATOM    723  CA  GLU A  45      14.284  21.208  -6.288  1.00  0.54           C  
ATOM    724  C   GLU A  45      14.823  19.794  -6.081  1.00  0.54           C  
ATOM    725  O   GLU A  45      15.941  19.497  -6.491  1.00  0.54           O  
ATOM    726  CB  GLU A  45      14.470  22.043  -5.030  1.00  0.54           C  
ATOM    727  CG  GLU A  45      14.278  23.560  -5.219  1.00  0.54           C  
ATOM    728  CD  GLU A  45      15.274  24.197  -6.179  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      16.450  24.006  -6.005  1.00  0.54           O  
ATOM    730  OE2 GLU A  45      14.847  24.875  -7.098  1.00  0.54           O  
ATOM    731  H   GLU A  45      12.161  21.533  -6.043  1.00  0.54           H  
ATOM    732  HA  GLU A  45      14.853  21.670  -7.090  1.00  0.54           H  
ATOM    733 1HB  GLU A  45      13.704  21.737  -4.325  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      15.445  21.848  -4.584  1.00  0.54           H  
ATOM    735 1HG  GLU A  45      13.267  23.728  -5.597  1.00  0.54           H  
ATOM    736 2HG  GLU A  45      14.353  24.043  -4.246  1.00  0.54           H  
ATOM    737  N   LEU A  46      14.012  18.888  -5.525  1.00  0.54           N  
ATOM    738  CA  LEU A  46      14.455  17.514  -5.293  1.00  0.54           C  
ATOM    739  C   LEU A  46      14.861  16.855  -6.608  1.00  0.54           C  
ATOM    740  O   LEU A  46      15.876  16.165  -6.695  1.00  0.54           O  
ATOM    741  CB  LEU A  46      13.347  16.686  -4.659  1.00  0.54           C  
ATOM    742  CG  LEU A  46      13.754  15.279  -4.204  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      14.794  15.398  -3.083  1.00  0.54           C  
ATOM    744  CD2 LEU A  46      12.513  14.487  -3.776  1.00  0.54           C  
ATOM    745  H   LEU A  46      13.087  19.171  -5.199  1.00  0.54           H  
ATOM    746  HA  LEU A  46      15.307  17.522  -4.635  1.00  0.54           H  
ATOM    747 1HB  LEU A  46      12.957  17.229  -3.795  1.00  0.54           H  
ATOM    748 2HB  LEU A  46      12.541  16.580  -5.386  1.00  0.54           H  
ATOM    749  HG  LEU A  46      14.237  14.778  -5.020  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      15.114  14.407  -2.766  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      15.649  15.953  -3.448  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      14.352  15.924  -2.235  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46      12.802  13.484  -3.461  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46      12.037  14.991  -2.972  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46      11.820  14.418  -4.617  1.00  0.54           H  
ATOM    756  N   LEU A  47      14.114  17.157  -7.665  1.00  0.55           N  
ATOM    757  CA  LEU A  47      14.352  16.600  -8.989  1.00  0.55           C  
ATOM    758  C   LEU A  47      15.599  17.163  -9.674  1.00  0.55           C  
ATOM    759  O   LEU A  47      16.017  16.651 -10.716  1.00  0.55           O  
ATOM    760  CB  LEU A  47      13.126  16.850  -9.866  1.00  0.55           C  
ATOM    761  CG  LEU A  47      11.856  16.084  -9.454  1.00  0.55           C  
ATOM    762  CD1 LEU A  47      10.700  16.584 -10.296  1.00  0.55           C  
ATOM    763  CD2 LEU A  47      12.086  14.584  -9.641  1.00  0.55           C  
ATOM    764  H   LEU A  47      13.293  17.751  -7.526  1.00  0.55           H  
ATOM    765  HA  LEU A  47      14.485  15.526  -8.879  1.00  0.55           H  
ATOM    766 1HB  LEU A  47      12.893  17.916  -9.825  1.00  0.55           H  
ATOM    767 2HB  LEU A  47      13.366  16.587 -10.893  1.00  0.55           H  
ATOM    768  HG  LEU A  47      11.630  16.275  -8.414  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       9.802  16.083 -10.020  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47      10.576  17.652 -10.124  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47      10.906  16.405 -11.349  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47      11.200  14.029  -9.355  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47      12.312  14.389 -10.684  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47      12.923  14.266  -9.024  1.00  0.55           H  
ATOM    775  N   LYS A  48      16.193  18.218  -9.110  1.00  0.55           N  
ATOM    776  CA  LYS A  48      17.403  18.799  -9.664  1.00  0.55           C  
ATOM    777  C   LYS A  48      18.637  18.114  -9.090  1.00  0.55           C  
ATOM    778  O   LYS A  48      19.756  18.359  -9.547  1.00  0.55           O  
ATOM    779  CB  LYS A  48      17.484  20.301  -9.377  1.00  0.55           C  
ATOM    780  CG  LYS A  48      16.439  21.150 -10.060  1.00  0.55           C  
ATOM    781  CD  LYS A  48      16.584  22.610  -9.651  1.00  0.55           C  
ATOM    782  CE  LYS A  48      15.542  23.491 -10.315  1.00  0.55           C  
ATOM    783  NZ  LYS A  48      15.639  24.908  -9.839  1.00  0.55           N  
ATOM    784  H   LYS A  48      15.832  18.615  -8.246  1.00  0.55           H  
ATOM    785  HA  LYS A  48      17.402  18.646 -10.743  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      17.392  20.466  -8.304  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      18.461  20.671  -9.677  1.00  0.55           H  
ATOM    788 1HG  LYS A  48      16.543  21.063 -11.140  1.00  0.55           H  
ATOM    789 2HG  LYS A  48      15.461  20.801  -9.781  1.00  0.55           H  
ATOM    790 1HD  LYS A  48      16.476  22.698  -8.567  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      17.574  22.968  -9.923  1.00  0.55           H  
ATOM    792 1HE  LYS A  48      15.692  23.468 -11.392  1.00  0.55           H  
ATOM    793 2HE  LYS A  48      14.546  23.107 -10.084  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48      14.939  25.469 -10.289  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48      15.477  24.924  -8.814  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48      16.550  25.280 -10.040  1.00  0.55           H  
ATOM    797  N   LEU A  49      18.449  17.274  -8.070  1.00  0.55           N  
ATOM    798  CA  LEU A  49      19.589  16.622  -7.455  1.00  0.55           C  
ATOM    799  C   LEU A  49      20.092  15.475  -8.305  1.00  0.55           C  
ATOM    800  O   LEU A  49      19.315  14.670  -8.828  1.00  0.55           O  
ATOM    801  CB  LEU A  49      19.224  16.076  -6.075  1.00  0.55           C  
ATOM    802  CG  LEU A  49      19.340  17.010  -4.893  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      18.425  18.177  -5.090  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      18.973  16.221  -3.630  1.00  0.55           C  
ATOM    805  H   LEU A  49      17.513  17.069  -7.717  1.00  0.55           H  
ATOM    806  HA  LEU A  49      20.396  17.349  -7.348  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      18.207  15.718  -6.106  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      19.881  15.234  -5.878  1.00  0.55           H  
ATOM    809  HG  LEU A  49      20.357  17.387  -4.812  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      18.497  18.851  -4.243  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      18.697  18.712  -5.997  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      17.424  17.817  -5.181  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      19.041  16.866  -2.765  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      17.958  15.849  -3.724  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      19.658  15.379  -3.514  1.00  0.55           H  
ATOM    816  N   THR A  50      21.404  15.371  -8.387  1.00  0.56           N  
ATOM    817  CA  THR A  50      22.052  14.274  -9.076  1.00  0.56           C  
ATOM    818  C   THR A  50      22.308  13.153  -8.095  1.00  0.56           C  
ATOM    819  O   THR A  50      22.165  13.350  -6.884  1.00  0.56           O  
ATOM    820  CB  THR A  50      23.381  14.734  -9.671  1.00  0.56           C  
ATOM    821  OG1 THR A  50      24.262  15.102  -8.594  1.00  0.56           O  
ATOM    822  CG2 THR A  50      23.160  15.935 -10.566  1.00  0.56           C  
ATOM    823  H   THR A  50      21.993  16.098  -7.954  1.00  0.56           H  
ATOM    824  HA  THR A  50      21.399  13.909  -9.869  1.00  0.56           H  
ATOM    825  HB  THR A  50      23.829  13.924 -10.242  1.00  0.56           H  
ATOM    826  HG1 THR A  50      23.940  15.958  -8.205  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      24.112  16.267 -10.977  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      22.486  15.665 -11.378  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      22.715  16.744  -9.977  1.00  0.56           H  
ATOM    830  N   GLU A  51      22.723  11.992  -8.588  1.00  0.56           N  
ATOM    831  CA  GLU A  51      23.047  10.907  -7.675  1.00  0.56           C  
ATOM    832  C   GLU A  51      24.129  11.371  -6.706  1.00  0.56           C  
ATOM    833  O   GLU A  51      24.065  11.097  -5.510  1.00  0.56           O  
ATOM    834  CB  GLU A  51      23.521   9.675  -8.443  1.00  0.56           C  
ATOM    835  CG  GLU A  51      23.742   8.449  -7.567  1.00  0.56           C  
ATOM    836  CD  GLU A  51      24.118   7.205  -8.343  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      24.209   7.281  -9.543  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      24.308   6.178  -7.731  1.00  0.56           O  
ATOM    839  H   GLU A  51      22.812  11.862  -9.586  1.00  0.56           H  
ATOM    840  HA  GLU A  51      22.159  10.651  -7.098  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      22.807   9.424  -9.214  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      24.464   9.900  -8.937  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      24.526   8.678  -6.864  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      22.832   8.257  -6.998  1.00  0.56           H  
ATOM    845  N   ALA A  52      25.115  12.107  -7.233  1.00  0.57           N  
ATOM    846  CA  ALA A  52      26.220  12.617  -6.432  1.00  0.57           C  
ATOM    847  C   ALA A  52      25.729  13.539  -5.325  1.00  0.57           C  
ATOM    848  O   ALA A  52      26.244  13.489  -4.208  1.00  0.57           O  
ATOM    849  CB  ALA A  52      27.208  13.359  -7.307  1.00  0.57           C  
ATOM    850  H   ALA A  52      25.091  12.310  -8.220  1.00  0.57           H  
ATOM    851  HA  ALA A  52      26.722  11.769  -5.972  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      28.039  13.712  -6.697  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      27.581  12.692  -8.082  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      26.708  14.213  -7.768  1.00  0.57           H  
ATOM    855  N   ASP A  53      24.672  14.313  -5.582  1.00  0.58           N  
ATOM    856  CA  ASP A  53      24.207  15.240  -4.547  1.00  0.58           C  
ATOM    857  C   ASP A  53      23.492  14.445  -3.464  1.00  0.58           C  
ATOM    858  O   ASP A  53      23.657  14.714  -2.271  1.00  0.58           O  
ATOM    859  CB  ASP A  53      23.224  16.250  -5.129  1.00  0.58           C  
ATOM    860  CG  ASP A  53      23.832  17.212  -6.120  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      24.806  17.851  -5.824  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      23.309  17.261  -7.227  1.00  0.58           O  
ATOM    863  H   ASP A  53      24.273  14.327  -6.524  1.00  0.58           H  
ATOM    864  HA  ASP A  53      25.064  15.754  -4.110  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      22.414  15.707  -5.618  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      22.780  16.822  -4.315  1.00  0.58           H  
ATOM    867  N   PHE A  54      22.760  13.411  -3.863  1.00  0.59           N  
ATOM    868  CA  PHE A  54      22.113  12.571  -2.870  1.00  0.59           C  
ATOM    869  C   PHE A  54      23.161  11.876  -2.009  1.00  0.59           C  
ATOM    870  O   PHE A  54      23.001  11.776  -0.789  1.00  0.59           O  
ATOM    871  CB  PHE A  54      21.219  11.540  -3.529  1.00  0.59           C  
ATOM    872  CG  PHE A  54      19.786  11.948  -3.800  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      19.399  12.557  -4.966  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      18.805  11.640  -2.864  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      18.062  12.871  -5.192  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      17.477  11.948  -3.087  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      17.111  12.567  -4.250  1.00  0.59           C  
ATOM    878  H   PHE A  54      22.648  13.224  -4.862  1.00  0.59           H  
ATOM    879  HA  PHE A  54      21.500  13.201  -2.227  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      21.664  11.248  -4.480  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      21.194  10.660  -2.919  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      20.149  12.789  -5.717  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      19.099  11.136  -1.943  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      17.767  13.358  -6.126  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      16.722  11.698  -2.339  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      16.074  12.811  -4.429  1.00  0.59           H  
ATOM    887  N   ILE A  55      24.249  11.426  -2.638  1.00  0.60           N  
ATOM    888  CA  ILE A  55      25.334  10.776  -1.920  1.00  0.60           C  
ATOM    889  C   ILE A  55      25.996  11.736  -0.951  1.00  0.60           C  
ATOM    890  O   ILE A  55      26.246  11.375   0.189  1.00  0.60           O  
ATOM    891  CB  ILE A  55      26.365  10.177  -2.885  1.00  0.60           C  
ATOM    892  CG1 ILE A  55      25.718   8.986  -3.633  1.00  0.60           C  
ATOM    893  CG2 ILE A  55      27.611   9.746  -2.130  1.00  0.60           C  
ATOM    894  CD1 ILE A  55      26.514   8.499  -4.810  1.00  0.60           C  
ATOM    895  H   ILE A  55      24.311  11.520  -3.654  1.00  0.60           H  
ATOM    896  HA  ILE A  55      24.923   9.957  -1.337  1.00  0.60           H  
ATOM    897  HB  ILE A  55      26.633  10.925  -3.626  1.00  0.60           H  
ATOM    898 1HG1 ILE A  55      25.598   8.161  -2.933  1.00  0.60           H  
ATOM    899 2HG1 ILE A  55      24.730   9.281  -3.983  1.00  0.60           H  
ATOM    900 1HG2 ILE A  55      28.333   9.334  -2.832  1.00  0.60           H  
ATOM    901 2HG2 ILE A  55      28.048  10.608  -1.624  1.00  0.60           H  
ATOM    902 3HG2 ILE A  55      27.351   8.990  -1.400  1.00  0.60           H  
ATOM    903 1HD1 ILE A  55      25.995   7.660  -5.279  1.00  0.60           H  
ATOM    904 2HD1 ILE A  55      26.619   9.308  -5.534  1.00  0.60           H  
ATOM    905 3HD1 ILE A  55      27.497   8.176  -4.479  1.00  0.60           H  
ATOM    906  N   GLU A  56      26.280  12.968  -1.363  1.00  0.62           N  
ATOM    907  CA  GLU A  56      26.878  13.878  -0.397  1.00  0.62           C  
ATOM    908  C   GLU A  56      25.935  14.147   0.785  1.00  0.62           C  
ATOM    909  O   GLU A  56      26.388  14.233   1.929  1.00  0.62           O  
ATOM    910  CB  GLU A  56      27.324  15.199  -1.043  1.00  0.62           C  
ATOM    911  CG  GLU A  56      28.556  15.079  -1.966  1.00  0.62           C  
ATOM    912  CD  GLU A  56      29.055  16.423  -2.496  1.00  0.62           C  
ATOM    913  OE1 GLU A  56      28.432  17.424  -2.225  1.00  0.62           O  
ATOM    914  OE2 GLU A  56      30.068  16.437  -3.162  1.00  0.62           O  
ATOM    915  H   GLU A  56      26.093  13.256  -2.324  1.00  0.62           H  
ATOM    916  HA  GLU A  56      27.771  13.397   0.002  1.00  0.62           H  
ATOM    917 1HB  GLU A  56      26.499  15.597  -1.642  1.00  0.62           H  
ATOM    918 2HB  GLU A  56      27.548  15.927  -0.266  1.00  0.62           H  
ATOM    919 1HG  GLU A  56      29.362  14.597  -1.413  1.00  0.62           H  
ATOM    920 2HG  GLU A  56      28.297  14.436  -2.807  1.00  0.62           H  
ATOM    921  N   LEU A  57      24.621  14.255   0.532  1.00  0.63           N  
ATOM    922  CA  LEU A  57      23.678  14.476   1.629  1.00  0.63           C  
ATOM    923  C   LEU A  57      23.615  13.283   2.588  1.00  0.63           C  
ATOM    924  O   LEU A  57      23.604  13.456   3.809  1.00  0.63           O  
ATOM    925  CB  LEU A  57      22.262  14.710   1.084  1.00  0.63           C  
ATOM    926  CG  LEU A  57      21.984  16.022   0.331  1.00  0.63           C  
ATOM    927  CD1 LEU A  57      20.582  15.955  -0.291  1.00  0.63           C  
ATOM    928  CD2 LEU A  57      22.071  17.190   1.290  1.00  0.63           C  
ATOM    929  H   LEU A  57      24.280  14.208  -0.431  1.00  0.63           H  
ATOM    930  HA  LEU A  57      24.001  15.353   2.187  1.00  0.63           H  
ATOM    931 1HB  LEU A  57      22.032  13.899   0.397  1.00  0.63           H  
ATOM    932 2HB  LEU A  57      21.563  14.651   1.913  1.00  0.63           H  
ATOM    933  HG  LEU A  57      22.714  16.148  -0.464  1.00  0.63           H  
ATOM    934 1HD1 LEU A  57      20.384  16.880  -0.824  1.00  0.63           H  
ATOM    935 2HD1 LEU A  57      20.529  15.115  -0.981  1.00  0.63           H  
ATOM    936 3HD1 LEU A  57      19.840  15.827   0.499  1.00  0.63           H  
ATOM    937 1HD2 LEU A  57      21.872  18.114   0.750  1.00  0.63           H  
ATOM    938 2HD2 LEU A  57      21.332  17.070   2.074  1.00  0.63           H  
ATOM    939 3HD2 LEU A  57      23.068  17.230   1.727  1.00  0.63           H  
ATOM    940  N   SER A  58      23.616  12.074   2.024  1.00  0.64           N  
ATOM    941  CA  SER A  58      23.542  10.837   2.789  1.00  0.64           C  
ATOM    942  C   SER A  58      24.391   9.720   2.184  1.00  0.64           C  
ATOM    943  O   SER A  58      23.848   8.841   1.517  1.00  0.64           O  
ATOM    944  CB  SER A  58      22.117  10.341   2.866  1.00  0.64           C  
ATOM    945  OG  SER A  58      22.056   9.187   3.684  1.00  0.64           O  
ATOM    946  H   SER A  58      23.632  12.011   1.006  1.00  0.64           H  
ATOM    947  HA  SER A  58      23.882  11.042   3.803  1.00  0.64           H  
ATOM    948 1HB  SER A  58      21.470  11.121   3.273  1.00  0.64           H  
ATOM    949 2HB  SER A  58      21.759  10.103   1.863  1.00  0.64           H  
ATOM    950  HG  SER A  58      21.196   8.796   3.538  1.00  0.64           H  
ATOM    951  N   PRO A  59      25.696   9.640   2.449  1.00  0.65           N  
ATOM    952  CA  PRO A  59      26.612   8.680   1.845  1.00  0.65           C  
ATOM    953  C   PRO A  59      26.187   7.215   2.022  1.00  0.65           C  
ATOM    954  O   PRO A  59      26.598   6.346   1.251  1.00  0.65           O  
ATOM    955  CB  PRO A  59      27.916   8.964   2.597  1.00  0.65           C  
ATOM    956  CG  PRO A  59      27.794  10.415   3.036  1.00  0.65           C  
ATOM    957  CD  PRO A  59      26.330  10.601   3.367  1.00  0.65           C  
ATOM    958  HA  PRO A  59      26.717   8.921   0.782  1.00  0.65           H  
ATOM    959 1HB  PRO A  59      28.018   8.265   3.442  1.00  0.65           H  
ATOM    960 2HB  PRO A  59      28.773   8.792   1.933  1.00  0.65           H  
ATOM    961 1HG  PRO A  59      28.455  10.621   3.887  1.00  0.65           H  
ATOM    962 2HG  PRO A  59      28.109  11.084   2.215  1.00  0.65           H  
ATOM    963 1HD  PRO A  59      26.121  10.346   4.413  1.00  0.65           H  
ATOM    964 2HD  PRO A  59      26.050  11.636   3.118  1.00  0.65           H  
ATOM    965  N   GLU A  60      25.376   6.938   3.046  1.00  0.64           N  
ATOM    966  CA  GLU A  60      24.914   5.583   3.333  1.00  0.64           C  
ATOM    967  C   GLU A  60      23.585   5.196   2.660  1.00  0.64           C  
ATOM    968  O   GLU A  60      23.235   4.014   2.636  1.00  0.64           O  
ATOM    969  CB  GLU A  60      24.784   5.401   4.843  1.00  0.64           C  
ATOM    970  CG  GLU A  60      26.106   5.519   5.603  1.00  0.64           C  
ATOM    971  CD  GLU A  60      25.957   5.365   7.104  1.00  0.64           C  
ATOM    972  OE1 GLU A  60      24.851   5.193   7.563  1.00  0.64           O  
ATOM    973  OE2 GLU A  60      26.954   5.419   7.787  1.00  0.64           O  
ATOM    974  H   GLU A  60      25.067   7.685   3.646  1.00  0.64           H  
ATOM    975  HA  GLU A  60      25.676   4.891   2.974  1.00  0.64           H  
ATOM    976 1HB  GLU A  60      24.099   6.152   5.239  1.00  0.64           H  
ATOM    977 2HB  GLU A  60      24.357   4.421   5.056  1.00  0.64           H  
ATOM    978 1HG  GLU A  60      26.790   4.753   5.237  1.00  0.64           H  
ATOM    979 2HG  GLU A  60      26.547   6.492   5.384  1.00  0.64           H  
ATOM    980  N   SER A  61      22.809   6.173   2.169  1.00  0.63           N  
ATOM    981  CA  SER A  61      21.511   5.839   1.571  1.00  0.63           C  
ATOM    982  C   SER A  61      21.188   6.676   0.346  1.00  0.63           C  
ATOM    983  O   SER A  61      20.143   6.491  -0.276  1.00  0.63           O  
ATOM    984  CB  SER A  61      20.382   6.003   2.566  1.00  0.63           C  
ATOM    985  OG  SER A  61      20.203   7.344   2.966  1.00  0.63           O  
ATOM    986  H   SER A  61      23.136   7.136   2.176  1.00  0.63           H  
ATOM    987  HA  SER A  61      21.540   4.796   1.258  1.00  0.63           H  
ATOM    988 1HB  SER A  61      19.470   5.650   2.105  1.00  0.63           H  
ATOM    989 2HB  SER A  61      20.577   5.379   3.439  1.00  0.63           H  
ATOM    990  HG  SER A  61      21.075   7.691   3.162  1.00  0.63           H  
ATOM    991  N   GLY A  62      22.083   7.583  -0.010  1.00  0.61           N  
ATOM    992  CA  GLY A  62      21.886   8.508  -1.112  1.00  0.61           C  
ATOM    993  C   GLY A  62      21.541   7.801  -2.407  1.00  0.61           C  
ATOM    994  O   GLY A  62      20.511   8.086  -3.015  1.00  0.61           O  
ATOM    995  H   GLY A  62      22.919   7.692   0.543  1.00  0.61           H  
ATOM    996 1HA  GLY A  62      21.098   9.214  -0.852  1.00  0.61           H  
ATOM    997 2HA  GLY A  62      22.795   9.088  -1.246  1.00  0.61           H  
ATOM    998  N   ALA A  63      22.377   6.845  -2.817  1.00  0.59           N  
ATOM    999  CA  ALA A  63      22.140   6.108  -4.057  1.00  0.59           C  
ATOM   1000  C   ALA A  63      20.792   5.388  -4.029  1.00  0.59           C  
ATOM   1001  O   ALA A  63      20.120   5.259  -5.053  1.00  0.59           O  
ATOM   1002  CB  ALA A  63      23.250   5.097  -4.287  1.00  0.59           C  
ATOM   1003  H   ALA A  63      23.200   6.647  -2.265  1.00  0.59           H  
ATOM   1004  HA  ALA A  63      22.131   6.823  -4.881  1.00  0.59           H  
ATOM   1005 1HB  ALA A  63      23.075   4.577  -5.229  1.00  0.59           H  
ATOM   1006 2HB  ALA A  63      24.208   5.617  -4.335  1.00  0.59           H  
ATOM   1007 3HB  ALA A  63      23.264   4.379  -3.471  1.00  0.59           H  
ATOM   1008  N   ILE A  64      20.388   4.899  -2.857  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      19.123   4.188  -2.766  1.00  0.58           C  
ATOM   1010  C   ILE A  64      17.974   5.167  -2.932  1.00  0.58           C  
ATOM   1011  O   ILE A  64      17.059   4.939  -3.728  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      18.962   3.482  -1.409  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      19.983   2.374  -1.244  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      17.545   2.937  -1.275  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      20.039   1.842   0.176  1.00  0.58           C  
ATOM   1016  H   ILE A  64      20.948   5.042  -2.030  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      19.072   3.451  -3.564  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      19.135   4.199  -0.608  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      19.738   1.556  -1.919  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      20.970   2.759  -1.507  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      17.436   2.458  -0.311  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      16.827   3.755  -1.360  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      17.361   2.211  -2.064  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      20.789   1.056   0.244  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      20.301   2.652   0.861  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      19.065   1.439   0.452  1.00  0.58           H  
ATOM   1027  N   LEU A  65      18.045   6.284  -2.208  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      16.986   7.276  -2.250  1.00  0.57           C  
ATOM   1029  C   LEU A  65      16.852   7.856  -3.657  1.00  0.57           C  
ATOM   1030  O   LEU A  65      15.737   8.065  -4.148  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      17.302   8.402  -1.254  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      17.254   8.049   0.289  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      17.753   9.259   1.086  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      15.840   7.659   0.720  1.00  0.57           C  
ATOM   1035  H   LEU A  65      18.843   6.429  -1.590  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      16.054   6.794  -1.976  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      18.311   8.758  -1.466  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      16.608   9.221  -1.428  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      17.921   7.216   0.488  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      17.748   9.021   2.148  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      18.772   9.501   0.775  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      17.107  10.107   0.903  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      15.837   7.417   1.785  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      15.157   8.483   0.536  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      15.528   6.789   0.153  1.00  0.57           H  
ATOM   1046  N   TYR A  66      17.991   8.088  -4.313  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      18.022   8.601  -5.672  1.00  0.56           C  
ATOM   1048  C   TYR A  66      17.339   7.660  -6.632  1.00  0.56           C  
ATOM   1049  O   TYR A  66      16.449   8.063  -7.385  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      19.454   8.817  -6.136  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      19.588   9.235  -7.591  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      19.324  10.535  -7.985  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      20.000   8.308  -8.530  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      19.467  10.909  -9.301  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      20.145   8.676  -9.848  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      19.880   9.974 -10.236  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      20.028  10.343 -11.555  1.00  0.56           O  
ATOM   1058  H   TYR A  66      18.877   7.913  -3.843  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      17.492   9.553  -5.692  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      19.925   9.573  -5.519  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      20.020   7.897  -5.996  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      19.006  11.261  -7.269  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      20.218   7.286  -8.224  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      19.257  11.938  -9.600  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      20.475   7.942 -10.583  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      19.667  11.225 -11.684  1.00  0.56           H  
ATOM   1067  N   LYS A  67      17.745   6.390  -6.613  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      17.182   5.442  -7.549  1.00  0.56           C  
ATOM   1069  C   LYS A  67      15.691   5.275  -7.329  1.00  0.56           C  
ATOM   1070  O   LYS A  67      14.928   5.230  -8.293  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      17.921   4.112  -7.434  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      19.351   4.185  -7.986  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      20.111   2.887  -7.808  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      21.543   3.023  -8.328  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      22.330   1.771  -8.138  1.00  0.56           N  
ATOM   1076  H   LYS A  67      18.473   6.080  -5.965  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      17.332   5.828  -8.557  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      17.978   3.822  -6.379  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      17.372   3.335  -7.965  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      19.310   4.424  -9.048  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      19.893   4.981  -7.484  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      20.141   2.636  -6.745  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      19.606   2.085  -8.344  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      21.514   3.267  -9.388  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      22.039   3.839  -7.792  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      23.267   1.909  -8.492  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      22.371   1.550  -7.154  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      21.888   1.011  -8.638  1.00  0.56           H  
ATOM   1089  N   GLU A  68      15.245   5.249  -6.075  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      13.818   5.099  -5.839  1.00  0.57           C  
ATOM   1091  C   GLU A  68      13.041   6.322  -6.341  1.00  0.57           C  
ATOM   1092  O   GLU A  68      11.947   6.181  -6.900  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      13.561   4.838  -4.372  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      14.034   3.457  -3.872  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      13.244   2.278  -4.436  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68      12.041   2.322  -4.384  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      13.854   1.297  -4.848  1.00  0.57           O  
ATOM   1098  H   GLU A  68      15.895   5.294  -5.287  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      13.471   4.231  -6.399  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      14.058   5.606  -3.773  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      12.500   4.912  -4.196  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      15.074   3.335  -4.172  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      14.011   3.429  -2.792  1.00  0.57           H  
ATOM   1104  N   LEU A  69      13.620   7.521  -6.199  1.00  0.57           N  
ATOM   1105  CA  LEU A  69      12.974   8.719  -6.714  1.00  0.57           C  
ATOM   1106  C   LEU A  69      12.866   8.638  -8.226  1.00  0.57           C  
ATOM   1107  O   LEU A  69      11.819   8.956  -8.797  1.00  0.57           O  
ATOM   1108  CB  LEU A  69      13.735   9.987  -6.341  1.00  0.57           C  
ATOM   1109  CG  LEU A  69      13.097  11.304  -6.883  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69      11.660  11.479  -6.316  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69      13.976  12.460  -6.493  1.00  0.57           C  
ATOM   1112  H   LEU A  69      14.510   7.608  -5.704  1.00  0.57           H  
ATOM   1113  HA  LEU A  69      11.971   8.780  -6.300  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69      13.800  10.052  -5.256  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      14.748   9.913  -6.737  1.00  0.57           H  
ATOM   1116  HG  LEU A  69      13.025  11.251  -7.972  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69      11.223  12.399  -6.707  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69      11.041  10.630  -6.613  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69      11.701  11.536  -5.233  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69      13.551  13.390  -6.867  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69      14.035  12.489  -5.414  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69      14.974  12.323  -6.910  1.00  0.57           H  
ATOM   1123  N   GLN A  70      13.955   8.227  -8.884  1.00  0.59           N  
ATOM   1124  CA  GLN A  70      13.956   8.119 -10.335  1.00  0.59           C  
ATOM   1125  C   GLN A  70      12.955   7.069 -10.812  1.00  0.59           C  
ATOM   1126  O   GLN A  70      12.271   7.273 -11.819  1.00  0.59           O  
ATOM   1127  CB  GLN A  70      15.363   7.782 -10.837  1.00  0.59           C  
ATOM   1128  CG  GLN A  70      16.378   8.922 -10.668  1.00  0.59           C  
ATOM   1129  CD  GLN A  70      16.088  10.130 -11.560  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70      15.947   9.984 -12.779  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70      15.993  11.321 -10.969  1.00  0.59           N  
ATOM   1132  H   GLN A  70      14.798   7.993  -8.358  1.00  0.59           H  
ATOM   1133  HA  GLN A  70      13.664   9.081 -10.749  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70      15.738   6.917 -10.288  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70      15.320   7.509 -11.889  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70      16.365   9.255  -9.630  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70      17.362   8.540 -10.920  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70      15.806  12.141 -11.515  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70      16.105  11.402  -9.979  1.00  0.59           H  
ATOM   1140  N   GLU A  71      12.797   5.965 -10.076  1.00  0.60           N  
ATOM   1141  CA  GLU A  71      11.809   4.993 -10.517  1.00  0.60           C  
ATOM   1142  C   GLU A  71      10.410   5.597 -10.380  1.00  0.60           C  
ATOM   1143  O   GLU A  71       9.582   5.474 -11.286  1.00  0.60           O  
ATOM   1144  CB  GLU A  71      11.921   3.682  -9.724  1.00  0.60           C  
ATOM   1145  CG  GLU A  71      13.191   2.834 -10.017  1.00  0.60           C  
ATOM   1146  CD  GLU A  71      13.294   2.343 -11.451  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71      12.350   1.773 -11.942  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71      14.335   2.541 -12.061  1.00  0.60           O  
ATOM   1149  H   GLU A  71      13.380   5.793  -9.256  1.00  0.60           H  
ATOM   1150  HA  GLU A  71      11.980   4.773 -11.567  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71      11.925   3.914  -8.655  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71      11.046   3.064  -9.921  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71      14.066   3.437  -9.804  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71      13.204   1.981  -9.341  1.00  0.60           H  
ATOM   1155  N   TYR A  72      10.173   6.340  -9.297  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       8.884   6.987  -9.118  1.00  0.63           C  
ATOM   1157  C   TYR A  72       8.616   7.924 -10.291  1.00  0.63           C  
ATOM   1158  O   TYR A  72       7.570   7.861 -10.930  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       8.817   7.738  -7.781  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       7.537   8.482  -7.596  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       6.402   7.789  -7.239  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       7.483   9.856  -7.784  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       5.219   8.454  -7.089  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       6.285  10.507  -7.622  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       5.167   9.801  -7.284  1.00  0.63           C  
ATOM   1166  OH  TYR A  72       3.982  10.426  -7.133  1.00  0.63           O  
ATOM   1167  H   TYR A  72      10.884   6.422  -8.568  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       8.109   6.222  -9.121  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       8.934   7.033  -6.957  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       9.632   8.448  -7.716  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       6.443   6.711  -7.090  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       8.381  10.412  -8.059  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       4.314   7.917  -6.823  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       6.212  11.578  -7.756  1.00  0.63           H  
ATOM   1175  HH  TYR A  72       4.052  11.363  -7.350  1.00  0.63           H  
ATOM   1176  N   LEU A  73       9.589   8.773 -10.599  1.00  0.70           N  
ATOM   1177  CA  LEU A  73       9.470   9.736 -11.683  1.00  0.70           C  
ATOM   1178  C   LEU A  73       9.123   9.055 -13.011  1.00  0.70           C  
ATOM   1179  O   LEU A  73       8.164   9.443 -13.680  1.00  0.70           O  
ATOM   1180  CB  LEU A  73      10.807  10.478 -11.807  1.00  0.70           C  
ATOM   1181  CG  LEU A  73      10.981  11.514 -12.908  1.00  0.70           C  
ATOM   1182  CD1 LEU A  73      10.030  12.677 -12.692  1.00  0.70           C  
ATOM   1183  CD2 LEU A  73      12.439  11.975 -12.888  1.00  0.70           C  
ATOM   1184  H   LEU A  73      10.441   8.762 -10.040  1.00  0.70           H  
ATOM   1185  HA  LEU A  73       8.678  10.440 -11.433  1.00  0.70           H  
ATOM   1186 1HB  LEU A  73      11.009  10.970 -10.855  1.00  0.70           H  
ATOM   1187 2HB  LEU A  73      11.582   9.734 -11.959  1.00  0.70           H  
ATOM   1188  HG  LEU A  73      10.752  11.064 -13.875  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  73      10.163  13.414 -13.484  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  73       9.000  12.315 -12.701  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  73      10.252  13.133 -11.738  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  73      12.602  12.712 -13.674  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  73      12.667  12.414 -11.922  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  73      13.093  11.113 -13.054  1.00  0.70           H  
ATOM   1195  N   LYS A  74       9.871   8.008 -13.375  1.00  0.82           N  
ATOM   1196  CA  LYS A  74       9.646   7.294 -14.633  1.00  0.82           C  
ATOM   1197  C   LYS A  74       8.265   6.651 -14.730  1.00  0.82           C  
ATOM   1198  O   LYS A  74       7.703   6.536 -15.821  1.00  0.82           O  
ATOM   1199  CB  LYS A  74      10.713   6.222 -14.845  1.00  0.82           C  
ATOM   1200  CG  LYS A  74      12.111   6.757 -15.168  1.00  0.82           C  
ATOM   1201  CD  LYS A  74      13.042   5.619 -15.552  1.00  0.82           C  
ATOM   1202  CE  LYS A  74      13.350   4.755 -14.343  1.00  0.82           C  
ATOM   1203  NZ  LYS A  74      14.272   3.625 -14.664  1.00  0.82           N  
ATOM   1204  H   LYS A  74      10.639   7.712 -12.771  1.00  0.82           H  
ATOM   1205  HA  LYS A  74       9.727   8.017 -15.444  1.00  0.82           H  
ATOM   1206 1HB  LYS A  74      10.794   5.621 -13.931  1.00  0.82           H  
ATOM   1207 2HB  LYS A  74      10.405   5.555 -15.648  1.00  0.82           H  
ATOM   1208 1HG  LYS A  74      12.046   7.463 -15.996  1.00  0.82           H  
ATOM   1209 2HG  LYS A  74      12.515   7.278 -14.303  1.00  0.82           H  
ATOM   1210 1HD  LYS A  74      12.576   5.005 -16.321  1.00  0.82           H  
ATOM   1211 2HD  LYS A  74      13.974   6.025 -15.945  1.00  0.82           H  
ATOM   1212 1HE  LYS A  74      13.805   5.373 -13.568  1.00  0.82           H  
ATOM   1213 2HE  LYS A  74      12.417   4.341 -13.958  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  74      14.414   3.099 -13.788  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  74      13.859   3.025 -15.356  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  74      15.151   3.974 -14.997  1.00  0.82           H  
ATOM   1217  N   LEU A  75       7.703   6.249 -13.594  1.00  1.01           N  
ATOM   1218  CA  LEU A  75       6.395   5.610 -13.574  1.00  1.01           C  
ATOM   1219  C   LEU A  75       5.222   6.596 -13.625  1.00  1.01           C  
ATOM   1220  O   LEU A  75       4.064   6.169 -13.685  1.00  1.01           O  
ATOM   1221  CB  LEU A  75       6.282   4.738 -12.321  1.00  1.01           C  
ATOM   1222  CG  LEU A  75       7.235   3.533 -12.279  1.00  1.01           C  
ATOM   1223  CD1 LEU A  75       7.144   2.869 -10.920  1.00  1.01           C  
ATOM   1224  CD2 LEU A  75       6.867   2.568 -13.388  1.00  1.01           C  
ATOM   1225  H   LEU A  75       8.217   6.345 -12.714  1.00  1.01           H  
ATOM   1226  HA  LEU A  75       6.328   4.964 -14.445  1.00  1.01           H  
ATOM   1227 1HB  LEU A  75       6.510   5.365 -11.453  1.00  1.01           H  
ATOM   1228 2HB  LEU A  75       5.261   4.377 -12.230  1.00  1.01           H  
ATOM   1229  HG  LEU A  75       8.252   3.864 -12.431  1.00  1.01           H  
ATOM   1230 1HD1 LEU A  75       7.827   2.020 -10.885  1.00  1.01           H  
ATOM   1231 2HD1 LEU A  75       7.424   3.593 -10.152  1.00  1.01           H  
ATOM   1232 3HD1 LEU A  75       6.126   2.526 -10.746  1.00  1.01           H  
ATOM   1233 1HD2 LEU A  75       7.546   1.715 -13.364  1.00  1.01           H  
ATOM   1234 2HD2 LEU A  75       5.843   2.223 -13.247  1.00  1.01           H  
ATOM   1235 3HD2 LEU A  75       6.952   3.074 -14.351  1.00  1.01           H  
ATOM   1236  N   LEU A  76       5.499   7.906 -13.592  1.00  1.27           N  
ATOM   1237  CA  LEU A  76       4.447   8.922 -13.648  1.00  1.27           C  
ATOM   1238  C   LEU A  76       4.605   9.898 -14.829  1.00  1.27           C  
ATOM   1239  O   LEU A  76       5.132  10.995 -14.630  1.00  1.27           O  
ATOM   1240  CB  LEU A  76       4.398   9.738 -12.345  1.00  1.27           C  
ATOM   1241  CG  LEU A  76       3.671   9.093 -11.153  1.00  1.27           C  
ATOM   1242  CD1 LEU A  76       4.583   8.135 -10.438  1.00  1.27           C  
ATOM   1243  CD2 LEU A  76       3.210  10.185 -10.211  1.00  1.27           C  
ATOM   1244  H   LEU A  76       6.470   8.224 -13.545  1.00  1.27           H  
ATOM   1245  HA  LEU A  76       3.493   8.414 -13.732  1.00  1.27           H  
ATOM   1246 1HB  LEU A  76       5.430   9.931 -12.028  1.00  1.27           H  
ATOM   1247 2HB  LEU A  76       3.919  10.694 -12.552  1.00  1.27           H  
ATOM   1248  HG  LEU A  76       2.811   8.531 -11.515  1.00  1.27           H  
ATOM   1249 1HD1 LEU A  76       4.048   7.691  -9.605  1.00  1.27           H  
ATOM   1250 2HD1 LEU A  76       4.915   7.359 -11.088  1.00  1.27           H  
ATOM   1251 3HD1 LEU A  76       5.439   8.683 -10.072  1.00  1.27           H  
ATOM   1252 1HD2 LEU A  76       2.692   9.735  -9.370  1.00  1.27           H  
ATOM   1253 2HD2 LEU A  76       4.071  10.729  -9.851  1.00  1.27           H  
ATOM   1254 3HD2 LEU A  76       2.537  10.864 -10.729  1.00  1.27           H  
ATOM   1255  N   PRO A  77       4.162   9.534 -16.052  1.00  1.62           N  
ATOM   1256  CA  PRO A  77       4.276  10.316 -17.268  1.00  1.62           C  
ATOM   1257  C   PRO A  77       3.104  11.279 -17.406  1.00  1.62           C  
ATOM   1258  O   PRO A  77       3.145  12.192 -18.231  1.00  1.62           O  
ATOM   1259  OXT PRO A  77       2.019  10.943 -16.929  1.00  1.62           O  
ATOM   1260  CB  PRO A  77       4.227   9.242 -18.357  1.00  1.62           C  
ATOM   1261  CG  PRO A  77       3.339   8.155 -17.774  1.00  1.62           C  
ATOM   1262  CD  PRO A  77       3.576   8.195 -16.270  1.00  1.62           C  
ATOM   1263  HA  PRO A  77       5.236  10.854 -17.271  1.00  1.62           H  
ATOM   1264 1HB  PRO A  77       3.826   9.668 -19.289  1.00  1.62           H  
ATOM   1265 2HB  PRO A  77       5.245   8.884 -18.577  1.00  1.62           H  
ATOM   1266 1HG  PRO A  77       2.288   8.341 -18.040  1.00  1.62           H  
ATOM   1267 2HG  PRO A  77       3.607   7.179 -18.208  1.00  1.62           H  
ATOM   1268 1HD  PRO A  77       2.622   8.076 -15.738  1.00  1.62           H  
ATOM   1269 2HD  PRO A  77       4.292   7.412 -16.027  1.00  1.62           H  
ENDMDL

REMARK ID 639383 DOMAINID 632999 MODEL 4 8tha-PN-1
MODEL     4
ATOM      1  N   ASP A   1       0.544  -0.043   0.967  1.00  1.05           N  
ATOM      2  CA  ASP A   1       1.966   0.242   0.833  1.00  1.05           C  
ATOM      3  C   ASP A   1       2.161   1.747   0.734  1.00  1.05           C  
ATOM      4  O   ASP A   1       2.443   2.411   1.732  1.00  1.05           O  
ATOM      5  CB  ASP A   1       2.535  -0.482  -0.396  1.00  1.05           C  
ATOM      6  CG  ASP A   1       4.059  -0.380  -0.555  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       4.727   0.154   0.307  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       4.544  -0.833  -1.584  1.00  1.05           O  
ATOM      9 1H   ASP A   1       0.394  -1.040   0.970  1.00  1.05           H  
ATOM     10 2H   ASP A   1       0.204   0.354   1.831  1.00  1.05           H  
ATOM     11 3H   ASP A   1       0.045   0.373   0.193  1.00  1.05           H  
ATOM     12  HA  ASP A   1       2.484  -0.116   1.722  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.283  -1.541  -0.319  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       2.062  -0.120  -1.301  1.00  1.05           H  
ATOM     15  N   LEU A   2       1.987   2.295  -0.461  1.00  0.94           N  
ATOM     16  CA  LEU A   2       2.080   3.732  -0.645  1.00  0.94           C  
ATOM     17  C   LEU A   2       0.796   4.320  -0.013  1.00  0.94           C  
ATOM     18  O   LEU A   2      -0.281   3.795  -0.297  1.00  0.94           O  
ATOM     19  CB  LEU A   2       2.204   4.054  -2.148  1.00  0.94           C  
ATOM     20  CG  LEU A   2       2.415   5.499  -2.497  1.00  0.94           C  
ATOM     21  CD1 LEU A   2       3.702   5.940  -1.980  1.00  0.94           C  
ATOM     22  CD2 LEU A   2       2.460   5.677  -3.974  1.00  0.94           C  
ATOM     23  H   LEU A   2       1.787   1.727  -1.269  1.00  0.94           H  
ATOM     24  HA  LEU A   2       2.978   4.087  -0.161  1.00  0.94           H  
ATOM     25 1HB  LEU A   2       3.050   3.495  -2.547  1.00  0.94           H  
ATOM     26 2HB  LEU A   2       1.307   3.718  -2.653  1.00  0.94           H  
ATOM     27  HG  LEU A   2       1.614   6.081  -2.058  1.00  0.94           H  
ATOM     28 1HD1 LEU A   2       3.843   6.962  -2.232  1.00  0.94           H  
ATOM     29 2HD1 LEU A   2       3.768   5.815  -0.927  1.00  0.94           H  
ATOM     30 3HD1 LEU A   2       4.443   5.351  -2.450  1.00  0.94           H  
ATOM     31 1HD2 LEU A   2       2.620   6.731  -4.211  1.00  0.94           H  
ATOM     32 2HD2 LEU A   2       3.276   5.085  -4.388  1.00  0.94           H  
ATOM     33 3HD2 LEU A   2       1.535   5.350  -4.398  1.00  0.94           H  
ATOM     34  N   PRO A   3       0.858   5.323   0.894  1.00  0.84           N  
ATOM     35  CA  PRO A   3      -0.288   5.938   1.553  1.00  0.84           C  
ATOM     36  C   PRO A   3      -1.274   6.494   0.548  1.00  0.84           C  
ATOM     37  O   PRO A   3      -0.887   6.941  -0.529  1.00  0.84           O  
ATOM     38  CB  PRO A   3       0.351   7.056   2.387  1.00  0.84           C  
ATOM     39  CG  PRO A   3       1.761   6.586   2.636  1.00  0.84           C  
ATOM     40  CD  PRO A   3       2.156   5.847   1.386  1.00  0.84           C  
ATOM     41  HA  PRO A   3      -0.773   5.191   2.200  1.00  0.84           H  
ATOM     42 1HB  PRO A   3       0.309   8.009   1.833  1.00  0.84           H  
ATOM     43 2HB  PRO A   3      -0.218   7.202   3.316  1.00  0.84           H  
ATOM     44 1HG  PRO A   3       2.416   7.448   2.842  1.00  0.84           H  
ATOM     45 2HG  PRO A   3       1.792   5.943   3.529  1.00  0.84           H  
ATOM     46 1HD  PRO A   3       2.576   6.545   0.689  1.00  0.84           H  
ATOM     47 2HD  PRO A   3       2.848   5.048   1.688  1.00  0.84           H  
ATOM     48  N   GLU A   4      -2.546   6.546   0.936  1.00  0.76           N  
ATOM     49  CA  GLU A   4      -3.609   7.016   0.047  1.00  0.76           C  
ATOM     50  C   GLU A   4      -3.372   8.429  -0.484  1.00  0.76           C  
ATOM     51  O   GLU A   4      -3.693   8.732  -1.638  1.00  0.76           O  
ATOM     52  CB  GLU A   4      -4.958   6.948   0.762  1.00  0.76           C  
ATOM     53  CG  GLU A   4      -5.461   5.527   0.997  1.00  0.76           C  
ATOM     54  CD  GLU A   4      -6.771   5.469   1.753  1.00  0.76           C  
ATOM     55  OE1 GLU A   4      -7.218   6.491   2.217  1.00  0.76           O  
ATOM     56  OE2 GLU A   4      -7.322   4.398   1.862  1.00  0.76           O  
ATOM     57  H   GLU A   4      -2.796   6.195   1.850  1.00  0.76           H  
ATOM     58  HA  GLU A   4      -3.660   6.344  -0.789  1.00  0.76           H  
ATOM     59 1HB  GLU A   4      -4.884   7.447   1.728  1.00  0.76           H  
ATOM     60 2HB  GLU A   4      -5.707   7.478   0.174  1.00  0.76           H  
ATOM     61 1HG  GLU A   4      -5.591   5.039   0.031  1.00  0.76           H  
ATOM     62 2HG  GLU A   4      -4.702   4.975   1.550  1.00  0.76           H  
ATOM     63  N   SER A   5      -2.761   9.282   0.333  1.00  0.71           N  
ATOM     64  CA  SER A   5      -2.485  10.660  -0.064  1.00  0.71           C  
ATOM     65  C   SER A   5      -1.511  10.748  -1.254  1.00  0.71           C  
ATOM     66  O   SER A   5      -1.436  11.777  -1.922  1.00  0.71           O  
ATOM     67  CB  SER A   5      -1.951  11.434   1.126  1.00  0.71           C  
ATOM     68  OG  SER A   5      -0.695  10.962   1.525  1.00  0.71           O  
ATOM     69  H   SER A   5      -2.504   8.968   1.255  1.00  0.71           H  
ATOM     70  HA  SER A   5      -3.426  11.117  -0.369  1.00  0.71           H  
ATOM     71 1HB  SER A   5      -1.879  12.492   0.870  1.00  0.71           H  
ATOM     72 2HB  SER A   5      -2.653  11.344   1.954  1.00  0.71           H  
ATOM     73  HG  SER A   5      -0.077  11.271   0.854  1.00  0.71           H  
ATOM     74  N   LEU A   6      -0.770   9.668  -1.515  1.00  0.68           N  
ATOM     75  CA  LEU A   6       0.178   9.588  -2.612  1.00  0.68           C  
ATOM     76  C   LEU A   6      -0.280   8.683  -3.740  1.00  0.68           C  
ATOM     77  O   LEU A   6       0.534   8.293  -4.568  1.00  0.68           O  
ATOM     78  CB  LEU A   6       1.542   9.113  -2.127  1.00  0.68           C  
ATOM     79  CG  LEU A   6       2.283  10.041  -1.212  1.00  0.68           C  
ATOM     80  CD1 LEU A   6       3.541   9.398  -0.769  1.00  0.68           C  
ATOM     81  CD2 LEU A   6       2.600  11.292  -1.955  1.00  0.68           C  
ATOM     82  H   LEU A   6      -0.887   8.829  -0.950  1.00  0.68           H  
ATOM     83  HA  LEU A   6       0.302  10.589  -3.024  1.00  0.68           H  
ATOM     84 1HB  LEU A   6       1.380   8.205  -1.565  1.00  0.68           H  
ATOM     85 2HB  LEU A   6       2.174   8.894  -2.988  1.00  0.68           H  
ATOM     86  HG  LEU A   6       1.677  10.269  -0.337  1.00  0.68           H  
ATOM     87 1HD1 LEU A   6       4.068  10.075  -0.138  1.00  0.68           H  
ATOM     88 2HD1 LEU A   6       3.324   8.491  -0.230  1.00  0.68           H  
ATOM     89 3HD1 LEU A   6       4.139   9.177  -1.631  1.00  0.68           H  
ATOM     90 1HD2 LEU A   6       3.137  11.956  -1.295  1.00  0.68           H  
ATOM     91 2HD2 LEU A   6       3.218  11.065  -2.824  1.00  0.68           H  
ATOM     92 3HD2 LEU A   6       1.674  11.772  -2.283  1.00  0.68           H  
ATOM     93  N   LEU A   7      -1.576   8.347  -3.800  1.00  0.66           N  
ATOM     94  CA  LEU A   7      -2.050   7.493  -4.891  1.00  0.66           C  
ATOM     95  C   LEU A   7      -2.607   8.315  -6.054  1.00  0.66           C  
ATOM     96  O   LEU A   7      -3.161   7.773  -7.012  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -3.088   6.492  -4.391  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -2.566   5.540  -3.322  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -3.676   4.595  -2.889  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      -1.376   4.813  -3.829  1.00  0.66           C  
ATOM    101  H   LEU A   7      -2.236   8.657  -3.082  1.00  0.66           H  
ATOM    102  HA  LEU A   7      -1.201   6.922  -5.267  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -3.923   7.046  -3.960  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -3.450   5.904  -5.233  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -2.258   6.117  -2.470  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -3.300   3.936  -2.103  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -4.523   5.164  -2.513  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -3.996   4.000  -3.741  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      -0.995   4.161  -3.041  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      -1.642   4.220  -4.700  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      -0.628   5.543  -4.097  1.00  0.66           H  
ATOM    112  N   LYS A   8      -2.463   9.630  -5.957  1.00  0.65           N  
ATOM    113  CA  LYS A   8      -2.863  10.547  -7.010  1.00  0.65           C  
ATOM    114  C   LYS A   8      -1.685  10.684  -7.988  1.00  0.65           C  
ATOM    115  O   LYS A   8      -0.534  10.566  -7.562  1.00  0.65           O  
ATOM    116  CB  LYS A   8      -3.269  11.902  -6.400  1.00  0.65           C  
ATOM    117  CG  LYS A   8      -2.183  12.579  -5.587  1.00  0.65           C  
ATOM    118  CD  LYS A   8      -2.595  13.986  -5.057  1.00  0.65           C  
ATOM    119  CE  LYS A   8      -1.520  14.546  -4.096  1.00  0.65           C  
ATOM    120  NZ  LYS A   8      -1.691  15.978  -3.760  1.00  0.65           N  
ATOM    121  H   LYS A   8      -2.028   9.997  -5.124  1.00  0.65           H  
ATOM    122  HA  LYS A   8      -3.725  10.121  -7.510  1.00  0.65           H  
ATOM    123 1HB  LYS A   8      -3.562  12.595  -7.184  1.00  0.65           H  
ATOM    124 2HB  LYS A   8      -4.132  11.762  -5.748  1.00  0.65           H  
ATOM    125 1HG  LYS A   8      -1.890  11.944  -4.744  1.00  0.65           H  
ATOM    126 2HG  LYS A   8      -1.333  12.701  -6.240  1.00  0.65           H  
ATOM    127 1HD  LYS A   8      -2.704  14.675  -5.894  1.00  0.65           H  
ATOM    128 2HD  LYS A   8      -3.546  13.921  -4.531  1.00  0.65           H  
ATOM    129 1HE  LYS A   8      -1.577  13.978  -3.173  1.00  0.65           H  
ATOM    130 2HE  LYS A   8      -0.562  14.416  -4.505  1.00  0.65           H  
ATOM    131 1HZ  LYS A   8      -0.917  16.210  -3.106  1.00  0.65           H  
ATOM    132 2HZ  LYS A   8      -1.582  16.547  -4.630  1.00  0.65           H  
ATOM    133 3HZ  LYS A   8      -2.579  16.149  -3.329  1.00  0.65           H  
ATOM    134  N   PRO A   9      -1.915  11.001  -9.275  1.00  0.63           N  
ATOM    135  CA  PRO A   9      -0.882  11.219 -10.275  1.00  0.63           C  
ATOM    136  C   PRO A   9       0.165  12.182  -9.743  1.00  0.63           C  
ATOM    137  O   PRO A   9      -0.191  13.189  -9.135  1.00  0.63           O  
ATOM    138  CB  PRO A   9      -1.685  11.822 -11.432  1.00  0.63           C  
ATOM    139  CG  PRO A   9      -3.052  11.188 -11.291  1.00  0.63           C  
ATOM    140  CD  PRO A   9      -3.295  11.078  -9.804  1.00  0.63           C  
ATOM    141  HA  PRO A   9      -0.466  10.248 -10.553  1.00  0.63           H  
ATOM    142 1HB  PRO A   9      -1.708  12.920 -11.350  1.00  0.63           H  
ATOM    143 2HB  PRO A   9      -1.208  11.579 -12.394  1.00  0.63           H  
ATOM    144 1HG  PRO A   9      -3.809  11.811 -11.797  1.00  0.63           H  
ATOM    145 2HG  PRO A   9      -3.062  10.208 -11.795  1.00  0.63           H  
ATOM    146 1HD  PRO A   9      -3.836  11.929  -9.418  1.00  0.63           H  
ATOM    147 2HD  PRO A   9      -3.831  10.133  -9.642  1.00  0.63           H  
ATOM    148  N   PRO A  10       1.456  11.974 -10.065  1.00  0.61           N  
ATOM    149  CA  PRO A  10       2.579  12.753  -9.574  1.00  0.61           C  
ATOM    150  C   PRO A  10       2.503  14.213  -9.992  1.00  0.61           C  
ATOM    151  O   PRO A  10       3.026  15.089  -9.319  1.00  0.61           O  
ATOM    152  CB  PRO A  10       3.780  12.021 -10.158  1.00  0.61           C  
ATOM    153  CG  PRO A  10       3.240  11.289 -11.377  1.00  0.61           C  
ATOM    154  CD  PRO A  10       1.818  10.934 -11.054  1.00  0.61           C  
ATOM    155  HA  PRO A  10       2.606  12.676  -8.498  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       4.568  12.741 -10.384  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       4.193  11.335  -9.401  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       3.307  11.915 -12.268  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       3.860  10.398 -11.563  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       1.215  11.036 -11.969  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       1.758   9.926 -10.644  1.00  0.61           H  
ATOM    162  N   GLU A  11       1.766  14.507 -11.052  1.00  0.60           N  
ATOM    163  CA  GLU A  11       1.628  15.879 -11.523  1.00  0.60           C  
ATOM    164  C   GLU A  11       0.838  16.745 -10.533  1.00  0.60           C  
ATOM    165  O   GLU A  11       0.854  17.982 -10.614  1.00  0.60           O  
ATOM    166  CB  GLU A  11       0.944  15.902 -12.888  1.00  0.60           C  
ATOM    167  CG  GLU A  11       1.758  15.300 -14.021  1.00  0.60           C  
ATOM    168  CD  GLU A  11       1.043  15.360 -15.348  1.00  0.60           C  
ATOM    169  OE1 GLU A  11      -0.071  15.831 -15.374  1.00  0.60           O  
ATOM    170  OE2 GLU A  11       1.605  14.937 -16.332  1.00  0.60           O  
ATOM    171  H   GLU A  11       1.316  13.770 -11.569  1.00  0.60           H  
ATOM    172  HA  GLU A  11       2.627  16.305 -11.626  1.00  0.60           H  
ATOM    173 1HB  GLU A  11       0.000  15.357 -12.825  1.00  0.60           H  
ATOM    174 2HB  GLU A  11       0.708  16.930 -13.154  1.00  0.60           H  
ATOM    175 1HG  GLU A  11       2.692  15.852 -14.105  1.00  0.60           H  
ATOM    176 2HG  GLU A  11       1.994  14.263 -13.778  1.00  0.60           H  
ATOM    177  N   LEU A  12       0.074  16.090  -9.652  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -0.782  16.757  -8.685  1.00  0.58           C  
ATOM    179  C   LEU A  12      -0.144  16.812  -7.293  1.00  0.58           C  
ATOM    180  O   LEU A  12      -0.806  17.170  -6.299  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -2.100  16.012  -8.615  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -2.852  15.920  -9.923  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -4.091  15.101  -9.702  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -3.172  17.313 -10.430  1.00  0.58           C  
ATOM    185  H   LEU A  12       0.099  15.070  -9.624  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -0.961  17.775  -9.023  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -1.898  14.991  -8.280  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -2.743  16.498  -7.887  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -2.236  15.399 -10.660  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -4.637  15.000 -10.638  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -3.798  14.131  -9.344  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -4.722  15.587  -8.961  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -3.711  17.243 -11.375  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -3.789  17.834  -9.698  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -2.243  17.864 -10.580  1.00  0.58           H  
ATOM    196  N   TRP A  13       1.120  16.391  -7.205  1.00  0.58           N  
ATOM    197  CA  TRP A  13       1.825  16.395  -5.934  1.00  0.58           C  
ATOM    198  C   TRP A  13       2.332  17.771  -5.535  1.00  0.58           C  
ATOM    199  O   TRP A  13       2.751  18.574  -6.372  1.00  0.58           O  
ATOM    200  CB  TRP A  13       2.998  15.426  -5.961  1.00  0.58           C  
ATOM    201  CG  TRP A  13       2.627  14.035  -5.976  1.00  0.58           C  
ATOM    202  CD1 TRP A  13       1.401  13.518  -6.138  1.00  0.58           C  
ATOM    203  CD2 TRP A  13       3.512  12.934  -5.871  1.00  0.58           C  
ATOM    204  NE1 TRP A  13       1.456  12.164  -6.111  1.00  0.58           N  
ATOM    205  CE2 TRP A  13       2.734  11.787  -5.952  1.00  0.58           C  
ATOM    206  CE3 TRP A  13       4.882  12.824  -5.736  1.00  0.58           C  
ATOM    207  CZ2 TRP A  13       3.271  10.560  -5.899  1.00  0.58           C  
ATOM    208  CZ3 TRP A  13       5.426  11.580  -5.712  1.00  0.58           C  
ATOM    209  CH2 TRP A  13       4.623  10.473  -5.797  1.00  0.58           C  
ATOM    210  H   TRP A  13       1.623  16.075  -8.035  1.00  0.58           H  
ATOM    211  HA  TRP A  13       1.136  16.061  -5.161  1.00  0.58           H  
ATOM    212 1HB  TRP A  13       3.561  15.576  -6.827  1.00  0.58           H  
ATOM    213 2HB  TRP A  13       3.655  15.612  -5.116  1.00  0.58           H  
ATOM    214  HD1 TRP A  13       0.511  14.098  -6.292  1.00  0.58           H  
ATOM    215  HE1 TRP A  13       0.659  11.526  -6.243  1.00  0.58           H  
ATOM    216  HE3 TRP A  13       5.501  13.708  -5.676  1.00  0.58           H  
ATOM    217  HZ2 TRP A  13       2.663   9.670  -5.954  1.00  0.58           H  
ATOM    218  HZ3 TRP A  13       6.506  11.495  -5.630  1.00  0.58           H  
ATOM    219  HH2 TRP A  13       5.060   9.505  -5.793  1.00  0.58           H  
ATOM    220  N   THR A  14       2.323  18.014  -4.240  1.00  0.58           N  
ATOM    221  CA  THR A  14       2.874  19.208  -3.619  1.00  0.58           C  
ATOM    222  C   THR A  14       4.235  18.885  -3.033  1.00  0.58           C  
ATOM    223  O   THR A  14       4.642  17.725  -3.038  1.00  0.58           O  
ATOM    224  CB  THR A  14       1.975  19.665  -2.481  1.00  0.58           C  
ATOM    225  OG1 THR A  14       2.002  18.642  -1.457  1.00  0.58           O  
ATOM    226  CG2 THR A  14       0.553  19.852  -2.974  1.00  0.58           C  
ATOM    227  H   THR A  14       1.885  17.318  -3.625  1.00  0.58           H  
ATOM    228  HA  THR A  14       2.977  19.996  -4.366  1.00  0.58           H  
ATOM    229  HB  THR A  14       2.348  20.599  -2.068  1.00  0.58           H  
ATOM    230  HG1 THR A  14       1.508  17.847  -1.792  1.00  0.58           H  
ATOM    231 1HG2 THR A  14      -0.084  20.162  -2.147  1.00  0.58           H  
ATOM    232 2HG2 THR A  14       0.534  20.612  -3.754  1.00  0.58           H  
ATOM    233 3HG2 THR A  14       0.186  18.905  -3.380  1.00  0.58           H  
ATOM    234  N   LYS A  15       4.936  19.881  -2.496  1.00  0.58           N  
ATOM    235  CA  LYS A  15       6.232  19.598  -1.882  1.00  0.58           C  
ATOM    236  C   LYS A  15       6.098  18.616  -0.709  1.00  0.58           C  
ATOM    237  O   LYS A  15       6.979  17.782  -0.464  1.00  0.58           O  
ATOM    238  CB  LYS A  15       6.884  20.872  -1.367  1.00  0.58           C  
ATOM    239  CG  LYS A  15       7.388  21.833  -2.394  1.00  0.58           C  
ATOM    240  CD  LYS A  15       8.043  22.984  -1.696  1.00  0.58           C  
ATOM    241  CE  LYS A  15       8.697  23.956  -2.639  1.00  0.58           C  
ATOM    242  NZ  LYS A  15       9.455  24.964  -1.871  1.00  0.58           N  
ATOM    243  H   LYS A  15       4.579  20.826  -2.515  1.00  0.58           H  
ATOM    244  HA  LYS A  15       6.880  19.141  -2.630  1.00  0.58           H  
ATOM    245 1HB  LYS A  15       6.176  21.408  -0.736  1.00  0.58           H  
ATOM    246 2HB  LYS A  15       7.734  20.605  -0.738  1.00  0.58           H  
ATOM    247 1HG  LYS A  15       8.132  21.345  -2.988  1.00  0.58           H  
ATOM    248 2HG  LYS A  15       6.582  22.179  -3.037  1.00  0.58           H  
ATOM    249 1HD  LYS A  15       7.303  23.516  -1.101  1.00  0.58           H  
ATOM    250 2HD  LYS A  15       8.808  22.597  -1.023  1.00  0.58           H  
ATOM    251 1HE  LYS A  15       9.386  23.422  -3.293  1.00  0.58           H  
ATOM    252 2HE  LYS A  15       7.944  24.455  -3.244  1.00  0.58           H  
ATOM    253 1HZ  LYS A  15       9.921  25.605  -2.487  1.00  0.58           H  
ATOM    254 2HZ  LYS A  15       8.853  25.465  -1.249  1.00  0.58           H  
ATOM    255 3HZ  LYS A  15      10.162  24.425  -1.327  1.00  0.58           H  
ATOM    256  N   GLU A  16       4.990  18.716   0.031  1.00  0.59           N  
ATOM    257  CA  GLU A  16       4.750  17.827   1.165  1.00  0.59           C  
ATOM    258  C   GLU A  16       4.571  16.392   0.675  1.00  0.59           C  
ATOM    259  O   GLU A  16       5.005  15.429   1.326  1.00  0.59           O  
ATOM    260  CB  GLU A  16       3.539  18.285   1.974  1.00  0.59           C  
ATOM    261  CG  GLU A  16       3.754  19.603   2.726  1.00  0.59           C  
ATOM    262  CD  GLU A  16       2.555  20.047   3.545  1.00  0.59           C  
ATOM    263  OE1 GLU A  16       1.529  19.414   3.474  1.00  0.59           O  
ATOM    264  OE2 GLU A  16       2.677  21.026   4.245  1.00  0.59           O  
ATOM    265  H   GLU A  16       4.294  19.409  -0.210  1.00  0.59           H  
ATOM    266  HA  GLU A  16       5.623  17.854   1.816  1.00  0.59           H  
ATOM    267 1HB  GLU A  16       2.685  18.412   1.304  1.00  0.59           H  
ATOM    268 2HB  GLU A  16       3.274  17.517   2.700  1.00  0.59           H  
ATOM    269 1HG  GLU A  16       4.610  19.489   3.390  1.00  0.59           H  
ATOM    270 2HG  GLU A  16       3.997  20.378   1.999  1.00  0.59           H  
ATOM    271  N   ASP A  17       3.980  16.243  -0.512  1.00  0.60           N  
ATOM    272  CA  ASP A  17       3.747  14.902  -1.037  1.00  0.60           C  
ATOM    273  C   ASP A  17       5.056  14.339  -1.582  1.00  0.60           C  
ATOM    274  O   ASP A  17       5.351  13.154  -1.408  1.00  0.60           O  
ATOM    275  CB  ASP A  17       2.745  14.947  -2.174  1.00  0.60           C  
ATOM    276  CG  ASP A  17       1.336  15.371  -1.793  1.00  0.60           C  
ATOM    277  OD1 ASP A  17       0.746  14.839  -0.894  1.00  0.60           O  
ATOM    278  OD2 ASP A  17       0.856  16.301  -2.454  1.00  0.60           O  
ATOM    279  H   ASP A  17       3.623  17.070  -1.002  1.00  0.60           H  
ATOM    280  HA  ASP A  17       3.381  14.260  -0.237  1.00  0.60           H  
ATOM    281 1HB  ASP A  17       3.114  15.649  -2.899  1.00  0.60           H  
ATOM    282 2HB  ASP A  17       2.704  13.988  -2.673  1.00  0.60           H  
ATOM    283  N   VAL A  18       5.883  15.198  -2.175  1.00  0.61           N  
ATOM    284  CA  VAL A  18       7.176  14.750  -2.663  1.00  0.61           C  
ATOM    285  C   VAL A  18       8.042  14.294  -1.496  1.00  0.61           C  
ATOM    286  O   VAL A  18       8.645  13.220  -1.546  1.00  0.61           O  
ATOM    287  CB  VAL A  18       7.896  15.856  -3.457  1.00  0.61           C  
ATOM    288  CG1 VAL A  18       9.337  15.428  -3.748  1.00  0.61           C  
ATOM    289  CG2 VAL A  18       7.143  16.115  -4.787  1.00  0.61           C  
ATOM    290  H   VAL A  18       5.594  16.168  -2.311  1.00  0.61           H  
ATOM    291  HA  VAL A  18       7.017  13.903  -3.331  1.00  0.61           H  
ATOM    292  HB  VAL A  18       7.928  16.776  -2.867  1.00  0.61           H  
ATOM    293 1HG1 VAL A  18       9.839  16.225  -4.308  1.00  0.61           H  
ATOM    294 2HG1 VAL A  18       9.854  15.266  -2.803  1.00  0.61           H  
ATOM    295 3HG1 VAL A  18       9.351  14.518  -4.314  1.00  0.61           H  
ATOM    296 1HG2 VAL A  18       7.660  16.893  -5.343  1.00  0.61           H  
ATOM    297 2HG2 VAL A  18       7.120  15.215  -5.374  1.00  0.61           H  
ATOM    298 3HG2 VAL A  18       6.127  16.434  -4.576  1.00  0.61           H  
ATOM    299  N   SER A  19       8.065  15.078  -0.412  1.00  0.62           N  
ATOM    300  CA  SER A  19       8.857  14.717   0.757  1.00  0.62           C  
ATOM    301  C   SER A  19       8.382  13.385   1.339  1.00  0.62           C  
ATOM    302  O   SER A  19       9.202  12.534   1.719  1.00  0.62           O  
ATOM    303  CB  SER A  19       8.740  15.797   1.818  1.00  0.62           C  
ATOM    304  OG  SER A  19       9.285  17.003   1.366  1.00  0.62           O  
ATOM    305  H   SER A  19       7.554  15.962  -0.417  1.00  0.62           H  
ATOM    306  HA  SER A  19       9.900  14.617   0.454  1.00  0.62           H  
ATOM    307 1HB  SER A  19       7.687  15.944   2.071  1.00  0.62           H  
ATOM    308 2HB  SER A  19       9.256  15.477   2.724  1.00  0.62           H  
ATOM    309  HG  SER A  19       8.701  17.296   0.638  1.00  0.62           H  
ATOM    310  N   THR A  20       7.055  13.187   1.386  1.00  0.62           N  
ATOM    311  CA  THR A  20       6.495  11.958   1.925  1.00  0.62           C  
ATOM    312  C   THR A  20       6.885  10.768   1.050  1.00  0.62           C  
ATOM    313  O   THR A  20       7.293   9.722   1.562  1.00  0.62           O  
ATOM    314  CB  THR A  20       4.963  12.035   2.014  1.00  0.62           C  
ATOM    315  OG1 THR A  20       4.579  13.137   2.858  1.00  0.62           O  
ATOM    316  CG2 THR A  20       4.419  10.733   2.622  1.00  0.62           C  
ATOM    317  H   THR A  20       6.415  13.925   1.084  1.00  0.62           H  
ATOM    318  HA  THR A  20       6.898  11.799   2.924  1.00  0.62           H  
ATOM    319  HB  THR A  20       4.547  12.184   1.017  1.00  0.62           H  
ATOM    320  HG1 THR A  20       4.772  13.987   2.388  1.00  0.62           H  
ATOM    321 1HG2 THR A  20       3.332  10.789   2.682  1.00  0.62           H  
ATOM    322 2HG2 THR A  20       4.706   9.887   2.007  1.00  0.62           H  
ATOM    323 3HG2 THR A  20       4.832  10.602   3.619  1.00  0.62           H  
ATOM    324  N   PHE A  21       6.775  10.932  -0.272  1.00  0.62           N  
ATOM    325  CA  PHE A  21       7.107   9.881  -1.228  1.00  0.62           C  
ATOM    326  C   PHE A  21       8.555   9.466  -1.092  1.00  0.62           C  
ATOM    327  O   PHE A  21       8.854   8.272  -1.021  1.00  0.62           O  
ATOM    328  CB  PHE A  21       6.815  10.332  -2.649  1.00  0.62           C  
ATOM    329  CG  PHE A  21       7.089   9.289  -3.721  1.00  0.62           C  
ATOM    330  CD1 PHE A  21       6.220   8.215  -3.882  1.00  0.62           C  
ATOM    331  CD2 PHE A  21       8.147   9.413  -4.610  1.00  0.62           C  
ATOM    332  CE1 PHE A  21       6.395   7.288  -4.890  1.00  0.62           C  
ATOM    333  CE2 PHE A  21       8.320   8.485  -5.625  1.00  0.62           C  
ATOM    334  CZ  PHE A  21       7.443   7.419  -5.763  1.00  0.62           C  
ATOM    335  H   PHE A  21       6.422  11.818  -0.634  1.00  0.62           H  
ATOM    336  HA  PHE A  21       6.489   9.012  -1.013  1.00  0.62           H  
ATOM    337 1HB  PHE A  21       5.774  10.638  -2.724  1.00  0.62           H  
ATOM    338 2HB  PHE A  21       7.417  11.213  -2.872  1.00  0.62           H  
ATOM    339  HD1 PHE A  21       5.390   8.122  -3.212  1.00  0.62           H  
ATOM    340  HD2 PHE A  21       8.834  10.257  -4.510  1.00  0.62           H  
ATOM    341  HE1 PHE A  21       5.694   6.458  -4.997  1.00  0.62           H  
ATOM    342  HE2 PHE A  21       9.152   8.592  -6.320  1.00  0.62           H  
ATOM    343  HZ  PHE A  21       7.584   6.690  -6.563  1.00  0.62           H  
ATOM    344  N   ILE A  22       9.462  10.444  -1.036  1.00  0.62           N  
ATOM    345  CA  ILE A  22      10.865  10.106  -0.898  1.00  0.62           C  
ATOM    346  C   ILE A  22      11.091   9.396   0.431  1.00  0.62           C  
ATOM    347  O   ILE A  22      11.807   8.399   0.471  1.00  0.62           O  
ATOM    348  CB  ILE A  22      11.770  11.350  -0.975  1.00  0.62           C  
ATOM    349  CG1 ILE A  22      11.664  12.021  -2.397  1.00  0.62           C  
ATOM    350  CG2 ILE A  22      13.235  10.940  -0.695  1.00  0.62           C  
ATOM    351  CD1 ILE A  22      12.130  11.155  -3.563  1.00  0.62           C  
ATOM    352  H   ILE A  22       9.171  11.421  -1.103  1.00  0.62           H  
ATOM    353  HA  ILE A  22      11.141   9.429  -1.703  1.00  0.62           H  
ATOM    354  HB  ILE A  22      11.439  12.085  -0.236  1.00  0.62           H  
ATOM    355 1HG1 ILE A  22      10.630  12.280  -2.578  1.00  0.62           H  
ATOM    356 2HG1 ILE A  22      12.245  12.932  -2.388  1.00  0.62           H  
ATOM    357 1HG2 ILE A  22      13.876  11.819  -0.742  1.00  0.62           H  
ATOM    358 2HG2 ILE A  22      13.302  10.496   0.297  1.00  0.62           H  
ATOM    359 3HG2 ILE A  22      13.563  10.214  -1.440  1.00  0.62           H  
ATOM    360 1HD1 ILE A  22      12.014  11.710  -4.495  1.00  0.62           H  
ATOM    361 2HD1 ILE A  22      13.177  10.899  -3.425  1.00  0.62           H  
ATOM    362 3HD1 ILE A  22      11.534  10.250  -3.602  1.00  0.62           H  
ATOM    363  N   SER A  23      10.461   9.865   1.519  1.00  0.62           N  
ATOM    364  CA  SER A  23      10.647   9.215   2.812  1.00  0.62           C  
ATOM    365  C   SER A  23      10.181   7.761   2.744  1.00  0.62           C  
ATOM    366  O   SER A  23      10.868   6.858   3.232  1.00  0.62           O  
ATOM    367  CB  SER A  23       9.878   9.960   3.885  1.00  0.62           C  
ATOM    368  OG  SER A  23      10.392  11.257   4.054  1.00  0.62           O  
ATOM    369  H   SER A  23       9.874  10.698   1.462  1.00  0.62           H  
ATOM    370  HA  SER A  23      11.709   9.229   3.059  1.00  0.62           H  
ATOM    371 1HB  SER A  23       8.828  10.017   3.610  1.00  0.62           H  
ATOM    372 2HB  SER A  23       9.942   9.413   4.823  1.00  0.62           H  
ATOM    373  HG  SER A  23      10.167  11.740   3.226  1.00  0.62           H  
ATOM    374  N   TRP A  24       9.045   7.528   2.080  1.00  0.62           N  
ATOM    375  CA  TRP A  24       8.514   6.187   1.880  1.00  0.62           C  
ATOM    376  C   TRP A  24       9.514   5.333   1.112  1.00  0.62           C  
ATOM    377  O   TRP A  24       9.801   4.204   1.520  1.00  0.62           O  
ATOM    378  CB  TRP A  24       7.130   6.252   1.205  1.00  0.62           C  
ATOM    379  CG  TRP A  24       6.597   4.933   0.687  1.00  0.62           C  
ATOM    380  CD1 TRP A  24       5.954   3.923   1.355  1.00  0.62           C  
ATOM    381  CD2 TRP A  24       6.635   4.529  -0.691  1.00  0.62           C  
ATOM    382  NE1 TRP A  24       5.634   2.913   0.470  1.00  0.62           N  
ATOM    383  CE2 TRP A  24       6.030   3.277  -0.774  1.00  0.62           C  
ATOM    384  CE3 TRP A  24       7.118   5.123  -1.847  1.00  0.62           C  
ATOM    385  CZ2 TRP A  24       5.905   2.609  -1.971  1.00  0.62           C  
ATOM    386  CZ3 TRP A  24       6.983   4.444  -3.046  1.00  0.62           C  
ATOM    387  CH2 TRP A  24       6.396   3.226  -3.105  1.00  0.62           C  
ATOM    388  H   TRP A  24       8.518   8.320   1.713  1.00  0.62           H  
ATOM    389  HA  TRP A  24       8.373   5.731   2.859  1.00  0.62           H  
ATOM    390 1HB  TRP A  24       6.407   6.662   1.910  1.00  0.62           H  
ATOM    391 2HB  TRP A  24       7.177   6.943   0.368  1.00  0.62           H  
ATOM    392  HD1 TRP A  24       5.743   3.907   2.422  1.00  0.62           H  
ATOM    393  HE1 TRP A  24       5.167   1.998   0.662  1.00  0.62           H  
ATOM    394  HE3 TRP A  24       7.587   6.106  -1.804  1.00  0.62           H  
ATOM    395  HZ2 TRP A  24       5.431   1.631  -2.034  1.00  0.62           H  
ATOM    396  HZ3 TRP A  24       7.358   4.910  -3.944  1.00  0.62           H  
ATOM    397  HH2 TRP A  24       6.309   2.725  -4.068  1.00  0.62           H  
ATOM    398  N   LEU A  25      10.081   5.869   0.030  1.00  0.62           N  
ATOM    399  CA  LEU A  25      11.071   5.114  -0.722  1.00  0.62           C  
ATOM    400  C   LEU A  25      12.311   4.793   0.098  1.00  0.62           C  
ATOM    401  O   LEU A  25      12.846   3.683   0.005  1.00  0.62           O  
ATOM    402  CB  LEU A  25      11.522   5.878  -1.956  1.00  0.62           C  
ATOM    403  CG  LEU A  25      10.525   6.000  -3.053  1.00  0.62           C  
ATOM    404  CD1 LEU A  25      11.061   6.883  -4.142  1.00  0.62           C  
ATOM    405  CD2 LEU A  25      10.262   4.645  -3.559  1.00  0.62           C  
ATOM    406  H   LEU A  25       9.806   6.803  -0.276  1.00  0.62           H  
ATOM    407  HA  LEU A  25      10.613   4.178  -1.035  1.00  0.62           H  
ATOM    408 1HB  LEU A  25      11.804   6.885  -1.652  1.00  0.62           H  
ATOM    409 2HB  LEU A  25      12.401   5.382  -2.360  1.00  0.62           H  
ATOM    410  HG  LEU A  25       9.613   6.448  -2.685  1.00  0.62           H  
ATOM    411 1HD1 LEU A  25      10.349   6.937  -4.934  1.00  0.62           H  
ATOM    412 2HD1 LEU A  25      11.252   7.874  -3.746  1.00  0.62           H  
ATOM    413 3HD1 LEU A  25      11.969   6.459  -4.526  1.00  0.62           H  
ATOM    414 1HD2 LEU A  25       9.546   4.698  -4.363  1.00  0.62           H  
ATOM    415 2HD2 LEU A  25      11.187   4.225  -3.919  1.00  0.62           H  
ATOM    416 3HD2 LEU A  25       9.870   4.021  -2.758  1.00  0.62           H  
ATOM    417  N   ILE A  26      12.756   5.731   0.934  1.00  0.62           N  
ATOM    418  CA  ILE A  26      13.932   5.473   1.746  1.00  0.62           C  
ATOM    419  C   ILE A  26      13.668   4.337   2.719  1.00  0.62           C  
ATOM    420  O   ILE A  26      14.491   3.425   2.872  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.356   6.721   2.556  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      14.841   7.880   1.613  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      15.415   6.344   3.552  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      16.042   7.539   0.766  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.290   6.638   0.974  1.00  0.62           H  
ATOM    426  HA  ILE A  26      14.747   5.188   1.089  1.00  0.62           H  
ATOM    427  HB  ILE A  26      13.484   7.088   3.096  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      14.055   8.138   0.948  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.083   8.751   2.221  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      15.665   7.183   4.144  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      15.044   5.557   4.204  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.291   5.997   3.030  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      16.302   8.394   0.142  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      16.884   7.290   1.408  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.807   6.691   0.131  1.00  0.62           H  
ATOM    436  N   GLU A  27      12.496   4.337   3.357  1.00  0.63           N  
ATOM    437  CA  GLU A  27      12.229   3.252   4.282  1.00  0.63           C  
ATOM    438  C   GLU A  27      12.010   1.918   3.564  1.00  0.63           C  
ATOM    439  O   GLU A  27      12.581   0.901   3.957  1.00  0.63           O  
ATOM    440  CB  GLU A  27      11.011   3.571   5.165  1.00  0.63           C  
ATOM    441  CG  GLU A  27      11.235   4.694   6.192  1.00  0.63           C  
ATOM    442  CD  GLU A  27      10.025   4.941   7.095  1.00  0.63           C  
ATOM    443  OE1 GLU A  27       9.003   4.327   6.880  1.00  0.63           O  
ATOM    444  OE2 GLU A  27      10.140   5.733   8.006  1.00  0.63           O  
ATOM    445  H   GLU A  27      11.826   5.097   3.217  1.00  0.63           H  
ATOM    446  HA  GLU A  27      13.097   3.143   4.932  1.00  0.63           H  
ATOM    447 1HB  GLU A  27      10.179   3.875   4.523  1.00  0.63           H  
ATOM    448 2HB  GLU A  27      10.703   2.675   5.700  1.00  0.63           H  
ATOM    449 1HG  GLU A  27      12.093   4.440   6.812  1.00  0.63           H  
ATOM    450 2HG  GLU A  27      11.471   5.612   5.651  1.00  0.63           H  
ATOM    451  N   LYS A  28      11.250   1.929   2.467  1.00  0.63           N  
ATOM    452  CA  LYS A  28      10.934   0.702   1.738  1.00  0.63           C  
ATOM    453  C   LYS A  28      12.164  -0.019   1.203  1.00  0.63           C  
ATOM    454  O   LYS A  28      12.240  -1.248   1.237  1.00  0.63           O  
ATOM    455  CB  LYS A  28       9.950   0.977   0.602  1.00  0.63           C  
ATOM    456  CG  LYS A  28       9.546  -0.282  -0.139  1.00  0.63           C  
ATOM    457  CD  LYS A  28       8.435  -0.051  -1.155  1.00  0.63           C  
ATOM    458  CE  LYS A  28       8.112  -1.365  -1.865  1.00  0.63           C  
ATOM    459  NZ  LYS A  28       6.981  -1.249  -2.799  1.00  0.63           N  
ATOM    460  H   LYS A  28      10.834   2.805   2.153  1.00  0.63           H  
ATOM    461  HA  LYS A  28      10.443   0.024   2.435  1.00  0.63           H  
ATOM    462 1HB  LYS A  28       9.049   1.457   0.997  1.00  0.63           H  
ATOM    463 2HB  LYS A  28      10.402   1.672  -0.111  1.00  0.63           H  
ATOM    464 1HG  LYS A  28      10.421  -0.680  -0.657  1.00  0.63           H  
ATOM    465 2HG  LYS A  28       9.206  -1.025   0.582  1.00  0.63           H  
ATOM    466 1HD  LYS A  28       7.530   0.304  -0.643  1.00  0.63           H  
ATOM    467 2HD  LYS A  28       8.740   0.700  -1.884  1.00  0.63           H  
ATOM    468 1HE  LYS A  28       8.991  -1.685  -2.420  1.00  0.63           H  
ATOM    469 2HE  LYS A  28       7.869  -2.120  -1.118  1.00  0.63           H  
ATOM    470 1HZ  LYS A  28       6.809  -2.137  -3.231  1.00  0.63           H  
ATOM    471 2HZ  LYS A  28       6.136  -0.974  -2.279  1.00  0.63           H  
ATOM    472 3HZ  LYS A  28       7.180  -0.568  -3.510  1.00  0.63           H  
ATOM    473  N   LYS A  29      13.132   0.745   0.715  1.00  0.64           N  
ATOM    474  CA  LYS A  29      14.351   0.193   0.149  1.00  0.64           C  
ATOM    475  C   LYS A  29      15.479   0.030   1.173  1.00  0.64           C  
ATOM    476  O   LYS A  29      16.601  -0.312   0.796  1.00  0.64           O  
ATOM    477  CB  LYS A  29      14.825   1.073  -1.002  1.00  0.64           C  
ATOM    478  CG  LYS A  29      13.896   1.178  -2.187  1.00  0.64           C  
ATOM    479  CD  LYS A  29      13.786  -0.129  -2.953  1.00  0.64           C  
ATOM    480  CE  LYS A  29      12.996   0.094  -4.220  1.00  0.64           C  
ATOM    481  NZ  LYS A  29      12.832  -1.132  -5.044  1.00  0.64           N  
ATOM    482  H   LYS A  29      13.011   1.760   0.697  1.00  0.64           H  
ATOM    483  HA  LYS A  29      14.121  -0.796  -0.247  1.00  0.64           H  
ATOM    484 1HB  LYS A  29      14.906   2.087  -0.630  1.00  0.64           H  
ATOM    485 2HB  LYS A  29      15.808   0.755  -1.345  1.00  0.64           H  
ATOM    486 1HG  LYS A  29      12.903   1.465  -1.828  1.00  0.64           H  
ATOM    487 2HG  LYS A  29      14.247   1.959  -2.854  1.00  0.64           H  
ATOM    488 1HD  LYS A  29      14.782  -0.495  -3.209  1.00  0.64           H  
ATOM    489 2HD  LYS A  29      13.282  -0.876  -2.338  1.00  0.64           H  
ATOM    490 1HE  LYS A  29      12.010   0.475  -3.955  1.00  0.64           H  
ATOM    491 2HE  LYS A  29      13.514   0.841  -4.815  1.00  0.64           H  
ATOM    492 1HZ  LYS A  29      12.295  -0.857  -5.884  1.00  0.64           H  
ATOM    493 2HZ  LYS A  29      13.730  -1.484  -5.320  1.00  0.64           H  
ATOM    494 3HZ  LYS A  29      12.333  -1.836  -4.533  1.00  0.64           H  
ATOM    495  N   ASN A  30      15.204   0.301   2.459  1.00  0.65           N  
ATOM    496  CA  ASN A  30      16.213   0.223   3.520  1.00  0.65           C  
ATOM    497  C   ASN A  30      17.451   1.080   3.228  1.00  0.65           C  
ATOM    498  O   ASN A  30      18.589   0.642   3.421  1.00  0.65           O  
ATOM    499  CB  ASN A  30      16.615  -1.223   3.770  1.00  0.65           C  
ATOM    500  CG  ASN A  30      15.475  -2.066   4.287  1.00  0.65           C  
ATOM    501  OD1 ASN A  30      14.767  -1.680   5.225  1.00  0.65           O  
ATOM    502  ND2 ASN A  30      15.284  -3.216   3.686  1.00  0.65           N  
ATOM    503  H   ASN A  30      14.257   0.557   2.738  1.00  0.65           H  
ATOM    504  HA  ASN A  30      15.763   0.617   4.433  1.00  0.65           H  
ATOM    505 1HB  ASN A  30      16.997  -1.673   2.857  1.00  0.65           H  
ATOM    506 2HB  ASN A  30      17.422  -1.246   4.501  1.00  0.65           H  
ATOM    507 1HD2 ASN A  30      14.541  -3.816   3.982  1.00  0.65           H  
ATOM    508 2HD2 ASN A  30      15.879  -3.490   2.930  1.00  0.65           H  
ATOM    509  N   LEU A  31      17.225   2.299   2.751  1.00  0.67           N  
ATOM    510  CA  LEU A  31      18.294   3.222   2.415  1.00  0.67           C  
ATOM    511  C   LEU A  31      18.537   4.203   3.554  1.00  0.67           C  
ATOM    512  O   LEU A  31      17.663   4.379   4.401  1.00  0.67           O  
ATOM    513  CB  LEU A  31      17.903   3.991   1.162  1.00  0.67           C  
ATOM    514  CG  LEU A  31      17.644   3.140  -0.032  1.00  0.67           C  
ATOM    515  CD1 LEU A  31      17.093   3.994  -1.139  1.00  0.67           C  
ATOM    516  CD2 LEU A  31      18.920   2.470  -0.454  1.00  0.67           C  
ATOM    517  H   LEU A  31      16.258   2.611   2.637  1.00  0.67           H  
ATOM    518  HA  LEU A  31      19.176   2.633   2.205  1.00  0.67           H  
ATOM    519 1HB  LEU A  31      16.995   4.531   1.371  1.00  0.67           H  
ATOM    520 2HB  LEU A  31      18.681   4.712   0.918  1.00  0.67           H  
ATOM    521  HG  LEU A  31      16.933   2.389   0.224  1.00  0.67           H  
ATOM    522 1HD1 LEU A  31      16.900   3.382  -2.012  1.00  0.67           H  
ATOM    523 2HD1 LEU A  31      16.165   4.460  -0.814  1.00  0.67           H  
ATOM    524 3HD1 LEU A  31      17.811   4.749  -1.376  1.00  0.67           H  
ATOM    525 1HD2 LEU A  31      18.728   1.837  -1.319  1.00  0.67           H  
ATOM    526 2HD2 LEU A  31      19.663   3.225  -0.712  1.00  0.67           H  
ATOM    527 3HD2 LEU A  31      19.292   1.854   0.369  1.00  0.67           H  
ATOM    528  N   PRO A  32      19.738   4.769   3.690  1.00  0.70           N  
ATOM    529  CA  PRO A  32      19.987   5.879   4.572  1.00  0.70           C  
ATOM    530  C   PRO A  32      19.095   7.038   4.109  1.00  0.70           C  
ATOM    531  O   PRO A  32      18.863   7.164   2.907  1.00  0.70           O  
ATOM    532  CB  PRO A  32      21.472   6.179   4.336  1.00  0.70           C  
ATOM    533  CG  PRO A  32      22.050   4.867   3.826  1.00  0.70           C  
ATOM    534  CD  PRO A  32      20.931   4.230   3.015  1.00  0.70           C  
ATOM    535  HA  PRO A  32      19.813   5.551   5.599  1.00  0.70           H  
ATOM    536 1HB  PRO A  32      21.578   7.007   3.615  1.00  0.70           H  
ATOM    537 2HB  PRO A  32      21.939   6.514   5.274  1.00  0.70           H  
ATOM    538 1HG  PRO A  32      22.953   5.063   3.222  1.00  0.70           H  
ATOM    539 2HG  PRO A  32      22.366   4.240   4.673  1.00  0.70           H  
ATOM    540 1HD  PRO A  32      20.969   4.540   1.960  1.00  0.70           H  
ATOM    541 2HD  PRO A  32      21.013   3.141   3.144  1.00  0.70           H  
ATOM    542  N   PRO A  33      18.591   7.888   5.008  1.00  0.73           N  
ATOM    543  CA  PRO A  33      17.852   9.101   4.707  1.00  0.73           C  
ATOM    544  C   PRO A  33      18.675  10.063   3.891  1.00  0.73           C  
ATOM    545  O   PRO A  33      19.895  10.137   4.042  1.00  0.73           O  
ATOM    546  CB  PRO A  33      17.555   9.677   6.094  1.00  0.73           C  
ATOM    547  CG  PRO A  33      17.598   8.489   7.021  1.00  0.73           C  
ATOM    548  CD  PRO A  33      18.650   7.568   6.444  1.00  0.73           C  
ATOM    549  HA  PRO A  33      16.933   8.868   4.169  1.00  0.73           H  
ATOM    550 1HB  PRO A  33      18.302  10.445   6.344  1.00  0.73           H  
ATOM    551 2HB  PRO A  33      16.576  10.177   6.086  1.00  0.73           H  
ATOM    552 1HG  PRO A  33      17.835   8.816   8.045  1.00  0.73           H  
ATOM    553 2HG  PRO A  33      16.607   8.011   7.063  1.00  0.73           H  
ATOM    554 1HD  PRO A  33      19.649   7.769   6.858  1.00  0.73           H  
ATOM    555 2HD  PRO A  33      18.296   6.546   6.640  1.00  0.73           H  
ATOM    556  N   VAL A  34      17.996  10.845   3.072  1.00  0.76           N  
ATOM    557  CA  VAL A  34      18.661  11.871   2.300  1.00  0.76           C  
ATOM    558  C   VAL A  34      17.996  13.172   2.737  1.00  0.76           C  
ATOM    559  O   VAL A  34      16.831  13.130   3.126  1.00  0.76           O  
ATOM    560  CB  VAL A  34      18.447  11.629   0.799  1.00  0.76           C  
ATOM    561  CG1 VAL A  34      19.024  10.285   0.409  1.00  0.76           C  
ATOM    562  CG2 VAL A  34      16.967  11.715   0.469  1.00  0.76           C  
ATOM    563  H   VAL A  34      16.998  10.722   2.982  1.00  0.76           H  
ATOM    564  HA  VAL A  34      19.719  11.850   2.524  1.00  0.76           H  
ATOM    565  HB  VAL A  34      18.989  12.368   0.245  1.00  0.76           H  
ATOM    566 1HG1 VAL A  34      18.890  10.126  -0.661  1.00  0.76           H  
ATOM    567 2HG1 VAL A  34      20.087  10.263   0.649  1.00  0.76           H  
ATOM    568 3HG1 VAL A  34      18.516   9.489   0.955  1.00  0.76           H  
ATOM    569 1HG2 VAL A  34      16.823  11.551  -0.595  1.00  0.76           H  
ATOM    570 2HG2 VAL A  34      16.422  10.954   1.028  1.00  0.76           H  
ATOM    571 3HG2 VAL A  34      16.592  12.708   0.739  1.00  0.76           H  
ATOM    572  N   PRO A  35      18.677  14.325   2.728  1.00  0.77           N  
ATOM    573  CA  PRO A  35      18.102  15.597   3.116  1.00  0.77           C  
ATOM    574  C   PRO A  35      16.846  15.915   2.326  1.00  0.77           C  
ATOM    575  O   PRO A  35      16.822  15.813   1.100  1.00  0.77           O  
ATOM    576  CB  PRO A  35      19.234  16.580   2.792  1.00  0.77           C  
ATOM    577  CG  PRO A  35      20.496  15.753   2.916  1.00  0.77           C  
ATOM    578  CD  PRO A  35      20.116  14.376   2.402  1.00  0.77           C  
ATOM    579  HA  PRO A  35      17.887  15.580   4.195  1.00  0.77           H  
ATOM    580 1HB  PRO A  35      19.091  17.010   1.802  1.00  0.77           H  
ATOM    581 2HB  PRO A  35      19.212  17.419   3.503  1.00  0.77           H  
ATOM    582 1HG  PRO A  35      21.307  16.213   2.328  1.00  0.77           H  
ATOM    583 2HG  PRO A  35      20.834  15.737   3.963  1.00  0.77           H  
ATOM    584 1HD  PRO A  35      20.287  14.281   1.335  1.00  0.77           H  
ATOM    585 2HD  PRO A  35      20.694  13.654   2.987  1.00  0.77           H  
ATOM    586  N   GLU A  36      15.830  16.412   3.025  1.00  0.76           N  
ATOM    587  CA  GLU A  36      14.558  16.781   2.405  1.00  0.76           C  
ATOM    588  C   GLU A  36      14.755  17.900   1.395  1.00  0.76           C  
ATOM    589  O   GLU A  36      14.072  17.966   0.374  1.00  0.76           O  
ATOM    590  CB  GLU A  36      13.544  17.214   3.471  1.00  0.76           C  
ATOM    591  CG  GLU A  36      13.054  16.092   4.385  1.00  0.76           C  
ATOM    592  CD  GLU A  36      12.126  16.580   5.482  1.00  0.76           C  
ATOM    593  OE1 GLU A  36      12.005  17.771   5.651  1.00  0.76           O  
ATOM    594  OE2 GLU A  36      11.542  15.757   6.148  1.00  0.76           O  
ATOM    595  H   GLU A  36      15.920  16.490   4.028  1.00  0.76           H  
ATOM    596  HA  GLU A  36      14.163  15.911   1.878  1.00  0.76           H  
ATOM    597 1HB  GLU A  36      13.985  17.990   4.097  1.00  0.76           H  
ATOM    598 2HB  GLU A  36      12.671  17.648   2.982  1.00  0.76           H  
ATOM    599 1HG  GLU A  36      12.527  15.353   3.781  1.00  0.76           H  
ATOM    600 2HG  GLU A  36      13.919  15.603   4.834  1.00  0.76           H  
ATOM    601  N   ASP A  37      15.737  18.757   1.663  1.00  0.73           N  
ATOM    602  CA  ASP A  37      16.049  19.906   0.823  1.00  0.73           C  
ATOM    603  C   ASP A  37      16.386  19.492  -0.615  1.00  0.73           C  
ATOM    604  O   ASP A  37      16.138  20.245  -1.561  1.00  0.73           O  
ATOM    605  CB  ASP A  37      17.226  20.689   1.414  1.00  0.73           C  
ATOM    606  CG  ASP A  37      16.885  21.454   2.699  1.00  0.73           C  
ATOM    607  OD1 ASP A  37      15.725  21.596   3.012  1.00  0.73           O  
ATOM    608  OD2 ASP A  37      17.801  21.882   3.358  1.00  0.73           O  
ATOM    609  H   ASP A  37      16.268  18.612   2.508  1.00  0.73           H  
ATOM    610  HA  ASP A  37      15.176  20.558   0.799  1.00  0.73           H  
ATOM    611 1HB  ASP A  37      18.044  19.999   1.626  1.00  0.73           H  
ATOM    612 2HB  ASP A  37      17.589  21.403   0.674  1.00  0.73           H  
ATOM    613  N   LEU A  38      16.901  18.271  -0.803  1.00  0.69           N  
ATOM    614  CA  LEU A  38      17.270  17.809  -2.134  1.00  0.69           C  
ATOM    615  C   LEU A  38      16.056  17.750  -3.036  1.00  0.69           C  
ATOM    616  O   LEU A  38      16.160  17.874  -4.257  1.00  0.69           O  
ATOM    617  CB  LEU A  38      17.830  16.397  -2.083  1.00  0.69           C  
ATOM    618  CG  LEU A  38      19.148  16.172  -1.426  1.00  0.69           C  
ATOM    619  CD1 LEU A  38      19.381  14.687  -1.419  1.00  0.69           C  
ATOM    620  CD2 LEU A  38      20.247  16.911  -2.158  1.00  0.69           C  
ATOM    621  H   LEU A  38      17.024  17.630  -0.019  1.00  0.69           H  
ATOM    622  HA  LEU A  38      18.000  18.494  -2.559  1.00  0.69           H  
ATOM    623 1HB  LEU A  38      17.113  15.783  -1.543  1.00  0.69           H  
ATOM    624 2HB  LEU A  38      17.891  16.015  -3.097  1.00  0.69           H  
ATOM    625  HG  LEU A  38      19.108  16.514  -0.404  1.00  0.69           H  
ATOM    626 1HD1 LEU A  38      20.327  14.460  -0.939  1.00  0.69           H  
ATOM    627 2HD1 LEU A  38      18.561  14.226  -0.878  1.00  0.69           H  
ATOM    628 3HD1 LEU A  38      19.404  14.315  -2.440  1.00  0.69           H  
ATOM    629 1HD2 LEU A  38      21.200  16.719  -1.663  1.00  0.69           H  
ATOM    630 2HD2 LEU A  38      20.305  16.563  -3.176  1.00  0.69           H  
ATOM    631 3HD2 LEU A  38      20.038  17.979  -2.147  1.00  0.69           H  
ATOM    632  N   PHE A  39      14.907  17.508  -2.424  1.00  0.64           N  
ATOM    633  CA  PHE A  39      13.668  17.340  -3.126  1.00  0.64           C  
ATOM    634  C   PHE A  39      12.675  18.438  -2.789  1.00  0.64           C  
ATOM    635  O   PHE A  39      11.463  18.223  -2.828  1.00  0.64           O  
ATOM    636  CB  PHE A  39      13.134  15.943  -2.878  1.00  0.64           C  
ATOM    637  CG  PHE A  39      14.068  14.916  -3.466  1.00  0.64           C  
ATOM    638  CD1 PHE A  39      14.907  14.134  -2.671  1.00  0.64           C  
ATOM    639  CD2 PHE A  39      14.128  14.763  -4.840  1.00  0.64           C  
ATOM    640  CE1 PHE A  39      15.772  13.224  -3.252  1.00  0.64           C  
ATOM    641  CE2 PHE A  39      14.986  13.866  -5.416  1.00  0.64           C  
ATOM    642  CZ  PHE A  39      15.811  13.091  -4.625  1.00  0.64           C  
ATOM    643  H   PHE A  39      14.872  17.477  -1.406  1.00  0.64           H  
ATOM    644  HA  PHE A  39      13.873  17.395  -4.186  1.00  0.64           H  
ATOM    645 1HB  PHE A  39      13.033  15.761  -1.805  1.00  0.64           H  
ATOM    646 2HB  PHE A  39      12.164  15.833  -3.339  1.00  0.64           H  
ATOM    647  HD1 PHE A  39      14.880  14.250  -1.584  1.00  0.64           H  
ATOM    648  HD2 PHE A  39      13.487  15.381  -5.469  1.00  0.64           H  
ATOM    649  HE1 PHE A  39      16.424  12.619  -2.628  1.00  0.64           H  
ATOM    650  HE2 PHE A  39      15.019  13.775  -6.498  1.00  0.64           H  
ATOM    651  HZ  PHE A  39      16.495  12.380  -5.086  1.00  0.64           H  
ATOM    652  N   ASP A  40      13.177  19.657  -2.527  1.00  0.60           N  
ATOM    653  CA  ASP A  40      12.305  20.804  -2.236  1.00  0.60           C  
ATOM    654  C   ASP A  40      11.656  21.307  -3.529  1.00  0.60           C  
ATOM    655  O   ASP A  40      11.969  22.389  -4.030  1.00  0.60           O  
ATOM    656  CB  ASP A  40      13.141  21.947  -1.626  1.00  0.60           C  
ATOM    657  CG  ASP A  40      12.361  23.168  -1.067  1.00  0.60           C  
ATOM    658  OD1 ASP A  40      11.205  23.042  -0.764  1.00  0.60           O  
ATOM    659  OD2 ASP A  40      12.930  24.229  -0.978  1.00  0.60           O  
ATOM    660  H   ASP A  40      14.191  19.789  -2.479  1.00  0.60           H  
ATOM    661  HA  ASP A  40      11.524  20.493  -1.541  1.00  0.60           H  
ATOM    662 1HB  ASP A  40      13.741  21.540  -0.818  1.00  0.60           H  
ATOM    663 2HB  ASP A  40      13.844  22.305  -2.379  1.00  0.60           H  
ATOM    664  N   MET A  41      10.738  20.504  -4.049  1.00  0.57           N  
ATOM    665  CA  MET A  41      10.054  20.748  -5.306  1.00  0.57           C  
ATOM    666  C   MET A  41       8.693  20.078  -5.311  1.00  0.57           C  
ATOM    667  O   MET A  41       8.462  19.140  -4.557  1.00  0.57           O  
ATOM    668  CB  MET A  41      10.926  20.228  -6.435  1.00  0.57           C  
ATOM    669  CG  MET A  41      11.192  18.732  -6.377  1.00  0.57           C  
ATOM    670  SD  MET A  41      12.452  18.205  -7.542  1.00  0.57           S  
ATOM    671  CE  MET A  41      13.957  18.942  -6.926  1.00  0.57           C  
ATOM    672  H   MET A  41      10.558  19.637  -3.549  1.00  0.57           H  
ATOM    673  HA  MET A  41       9.904  21.820  -5.425  1.00  0.57           H  
ATOM    674 1HB  MET A  41      10.464  20.437  -7.363  1.00  0.57           H  
ATOM    675 2HB  MET A  41      11.885  20.745  -6.423  1.00  0.57           H  
ATOM    676 1HG  MET A  41      11.494  18.442  -5.386  1.00  0.57           H  
ATOM    677 2HG  MET A  41      10.262  18.205  -6.614  1.00  0.57           H  
ATOM    678 1HE  MET A  41      14.787  18.674  -7.578  1.00  0.57           H  
ATOM    679 2HE  MET A  41      13.847  20.026  -6.908  1.00  0.57           H  
ATOM    680 3HE  MET A  41      14.165  18.595  -5.938  1.00  0.57           H  
ATOM    681  N   ASP A  42       7.776  20.579  -6.124  1.00  0.55           N  
ATOM    682  CA  ASP A  42       6.466  19.952  -6.214  1.00  0.55           C  
ATOM    683  C   ASP A  42       6.495  18.814  -7.213  1.00  0.55           C  
ATOM    684  O   ASP A  42       7.557  18.487  -7.750  1.00  0.55           O  
ATOM    685  CB  ASP A  42       5.393  20.990  -6.572  1.00  0.55           C  
ATOM    686  CG  ASP A  42       5.505  21.592  -8.003  1.00  0.55           C  
ATOM    687  OD1 ASP A  42       6.186  21.018  -8.847  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       4.914  22.632  -8.223  1.00  0.55           O  
ATOM    689  H   ASP A  42       7.997  21.375  -6.707  1.00  0.55           H  
ATOM    690  HA  ASP A  42       6.213  19.533  -5.240  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       4.408  20.540  -6.469  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       5.440  21.807  -5.853  1.00  0.55           H  
ATOM    693  N   GLY A  43       5.338  18.226  -7.469  1.00  0.54           N  
ATOM    694  CA  GLY A  43       5.194  17.091  -8.356  1.00  0.54           C  
ATOM    695  C   GLY A  43       5.703  17.320  -9.756  1.00  0.54           C  
ATOM    696  O   GLY A  43       6.529  16.557 -10.263  1.00  0.54           O  
ATOM    697  H   GLY A  43       4.490  18.548  -7.013  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       5.669  16.213  -7.919  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       4.135  16.894  -8.425  1.00  0.54           H  
ATOM    700  N   LYS A  44       5.202  18.366 -10.399  1.00  0.54           N  
ATOM    701  CA  LYS A  44       5.587  18.619 -11.768  1.00  0.54           C  
ATOM    702  C   LYS A  44       7.072  18.886 -11.876  1.00  0.54           C  
ATOM    703  O   LYS A  44       7.710  18.424 -12.819  1.00  0.54           O  
ATOM    704  CB  LYS A  44       4.795  19.782 -12.335  1.00  0.54           C  
ATOM    705  CG  LYS A  44       3.328  19.451 -12.582  1.00  0.54           C  
ATOM    706  CD  LYS A  44       2.599  20.596 -13.255  1.00  0.54           C  
ATOM    707  CE  LYS A  44       1.164  20.214 -13.588  1.00  0.54           C  
ATOM    708  NZ  LYS A  44       0.323  20.094 -12.367  1.00  0.54           N  
ATOM    709  H   LYS A  44       4.555  18.985  -9.925  1.00  0.54           H  
ATOM    710  HA  LYS A  44       5.363  17.732 -12.356  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       4.844  20.623 -11.634  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       5.243  20.108 -13.272  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       3.248  18.555 -13.203  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       2.849  19.245 -11.625  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       2.593  21.460 -12.588  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       3.117  20.869 -14.174  1.00  0.54           H  
ATOM    717 1HE  LYS A  44       0.734  20.970 -14.241  1.00  0.54           H  
ATOM    718 2HE  LYS A  44       1.165  19.254 -14.109  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -0.612  19.833 -12.630  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44       0.701  19.370 -11.731  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44       0.303  20.974 -11.880  1.00  0.54           H  
ATOM    722  N   GLU A  45       7.650  19.591 -10.903  1.00  0.54           N  
ATOM    723  CA  GLU A  45       9.084  19.815 -10.977  1.00  0.54           C  
ATOM    724  C   GLU A  45       9.850  18.508 -10.771  1.00  0.54           C  
ATOM    725  O   GLU A  45      10.827  18.253 -11.468  1.00  0.54           O  
ATOM    726  CB  GLU A  45       9.524  20.866  -9.968  1.00  0.54           C  
ATOM    727  CG  GLU A  45       9.078  22.307 -10.290  1.00  0.54           C  
ATOM    728  CD  GLU A  45       9.646  22.857 -11.592  1.00  0.54           C  
ATOM    729  OE1 GLU A  45      10.836  22.806 -11.771  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       8.877  23.328 -12.413  1.00  0.54           O  
ATOM    731  H   GLU A  45       7.099  19.984 -10.127  1.00  0.54           H  
ATOM    732  HA  GLU A  45       9.319  20.186 -11.971  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       9.059  20.618  -9.019  1.00  0.54           H  
ATOM    734 2HB  GLU A  45      10.606  20.838  -9.839  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       7.987  22.318 -10.350  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       9.370  22.954  -9.465  1.00  0.54           H  
ATOM    737  N   LEU A  46       9.372  17.632  -9.881  1.00  0.54           N  
ATOM    738  CA  LEU A  46      10.048  16.359  -9.638  1.00  0.54           C  
ATOM    739  C   LEU A  46      10.114  15.542 -10.924  1.00  0.54           C  
ATOM    740  O   LEU A  46      11.130  14.928 -11.245  1.00  0.54           O  
ATOM    741  CB  LEU A  46       9.313  15.542  -8.584  1.00  0.54           C  
ATOM    742  CG  LEU A  46      10.034  14.273  -8.103  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      11.335  14.672  -7.394  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       9.098  13.448  -7.206  1.00  0.54           C  
ATOM    745  H   LEU A  46       8.553  17.873  -9.321  1.00  0.54           H  
ATOM    746  HA  LEU A  46      11.052  16.548  -9.299  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       9.124  16.180  -7.719  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       8.350  15.238  -8.996  1.00  0.54           H  
ATOM    749  HG  LEU A  46      10.317  13.691  -8.959  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.871  13.780  -7.072  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      11.954  15.237  -8.080  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      11.099  15.288  -6.524  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       9.606  12.542  -6.872  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.816  14.029  -6.365  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       8.204  13.176  -7.770  1.00  0.54           H  
ATOM    756  N   LEU A  47       9.049  15.620 -11.717  1.00  0.55           N  
ATOM    757  CA  LEU A  47       8.940  14.884 -12.969  1.00  0.55           C  
ATOM    758  C   LEU A  47       9.844  15.428 -14.077  1.00  0.55           C  
ATOM    759  O   LEU A  47       9.991  14.793 -15.125  1.00  0.55           O  
ATOM    760  CB  LEU A  47       7.485  14.899 -13.438  1.00  0.55           C  
ATOM    761  CG  LEU A  47       6.505  14.121 -12.549  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       5.097  14.380 -13.043  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       6.858  12.629 -12.593  1.00  0.55           C  
ATOM    764  H   LEU A  47       8.246  16.164 -11.393  1.00  0.55           H  
ATOM    765  HA  LEU A  47       9.229  13.853 -12.776  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       7.149  15.936 -13.470  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       7.435  14.488 -14.443  1.00  0.55           H  
ATOM    768  HG  LEU A  47       6.577  14.473 -11.526  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       4.393  13.866 -12.431  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       4.895  15.446 -12.991  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       4.998  14.040 -14.071  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       6.178  12.063 -11.971  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       6.785  12.278 -13.618  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       7.874  12.488 -12.234  1.00  0.55           H  
ATOM    775  N   LYS A  48      10.443  16.602 -13.865  1.00  0.55           N  
ATOM    776  CA  LYS A  48      11.350  17.183 -14.840  1.00  0.55           C  
ATOM    777  C   LYS A  48      12.775  16.697 -14.605  1.00  0.55           C  
ATOM    778  O   LYS A  48      13.663  16.957 -15.419  1.00  0.55           O  
ATOM    779  CB  LYS A  48      11.321  18.712 -14.785  1.00  0.55           C  
ATOM    780  CG  LYS A  48      10.019  19.350 -15.214  1.00  0.55           C  
ATOM    781  CD  LYS A  48      10.084  20.865 -15.063  1.00  0.55           C  
ATOM    782  CE  LYS A  48       8.786  21.531 -15.481  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       8.827  23.008 -15.244  1.00  0.55           N  
ATOM    784  H   LYS A  48      10.311  17.101 -12.988  1.00  0.55           H  
ATOM    785  HA  LYS A  48      11.044  16.862 -15.835  1.00  0.55           H  
ATOM    786 1HB  LYS A  48      11.526  19.039 -13.765  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      12.111  19.110 -15.417  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       9.812  19.098 -16.252  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       9.219  18.969 -14.603  1.00  0.55           H  
ATOM    790 1HD  LYS A  48      10.285  21.118 -14.019  1.00  0.55           H  
ATOM    791 2HD  LYS A  48      10.894  21.258 -15.671  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       8.617  21.346 -16.540  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       7.960  21.103 -14.908  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       7.957  23.425 -15.524  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       8.969  23.174 -14.230  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       9.582  23.422 -15.761  1.00  0.55           H  
ATOM    797  N   LEU A  49      13.009  16.013 -13.483  1.00  0.56           N  
ATOM    798  CA  LEU A  49      14.354  15.552 -13.191  1.00  0.56           C  
ATOM    799  C   LEU A  49      14.700  14.331 -14.013  1.00  0.56           C  
ATOM    800  O   LEU A  49      13.899  13.403 -14.154  1.00  0.56           O  
ATOM    801  CB  LEU A  49      14.500  15.197 -11.712  1.00  0.56           C  
ATOM    802  CG  LEU A  49      14.863  16.310 -10.757  1.00  0.56           C  
ATOM    803  CD1 LEU A  49      13.799  17.361 -10.795  1.00  0.56           C  
ATOM    804  CD2 LEU A  49      15.002  15.704  -9.351  1.00  0.56           C  
ATOM    805  H   LEU A  49      12.257  15.791 -12.829  1.00  0.56           H  
ATOM    806  HA  LEU A  49      15.061  16.346 -13.439  1.00  0.56           H  
ATOM    807 1HB  LEU A  49      13.573  14.765 -11.369  1.00  0.56           H  
ATOM    808 2HB  LEU A  49      15.281  14.445 -11.636  1.00  0.56           H  
ATOM    809  HG  LEU A  49      15.803  16.768 -11.056  1.00  0.56           H  
ATOM    810 1HD1 LEU A  49      14.048  18.165 -10.109  1.00  0.56           H  
ATOM    811 2HD1 LEU A  49      13.713  17.764 -11.802  1.00  0.56           H  
ATOM    812 3HD1 LEU A  49      12.867  16.921 -10.512  1.00  0.56           H  
ATOM    813 1HD2 LEU A  49      15.258  16.481  -8.642  1.00  0.56           H  
ATOM    814 2HD2 LEU A  49      14.061  15.248  -9.063  1.00  0.56           H  
ATOM    815 3HD2 LEU A  49      15.786  14.943  -9.358  1.00  0.56           H  
ATOM    816  N   THR A  50      15.924  14.312 -14.506  1.00  0.56           N  
ATOM    817  CA  THR A  50      16.445  13.174 -15.236  1.00  0.56           C  
ATOM    818  C   THR A  50      17.130  12.234 -14.271  1.00  0.56           C  
ATOM    819  O   THR A  50      17.353  12.596 -13.112  1.00  0.56           O  
ATOM    820  CB  THR A  50      17.452  13.637 -16.285  1.00  0.56           C  
ATOM    821  OG1 THR A  50      18.579  14.224 -15.609  1.00  0.56           O  
ATOM    822  CG2 THR A  50      16.819  14.672 -17.190  1.00  0.56           C  
ATOM    823  H   THR A  50      16.531  15.136 -14.377  1.00  0.56           H  
ATOM    824  HA  THR A  50      15.622  12.648 -15.720  1.00  0.56           H  
ATOM    825  HB  THR A  50      17.787  12.786 -16.873  1.00  0.56           H  
ATOM    826  HG1 THR A  50      18.301  15.103 -15.238  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      17.546  15.008 -17.928  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      15.960  14.236 -17.697  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      16.492  15.525 -16.586  1.00  0.56           H  
ATOM    830  N   GLU A  51      17.505  11.047 -14.736  1.00  0.56           N  
ATOM    831  CA  GLU A  51      18.228  10.135 -13.862  1.00  0.56           C  
ATOM    832  C   GLU A  51      19.496  10.818 -13.363  1.00  0.56           C  
ATOM    833  O   GLU A  51      19.847  10.719 -12.189  1.00  0.56           O  
ATOM    834  CB  GLU A  51      18.575   8.843 -14.599  1.00  0.56           C  
ATOM    835  CG  GLU A  51      19.201   7.776 -13.713  1.00  0.56           C  
ATOM    836  CD  GLU A  51      19.435   6.462 -14.424  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      19.113   6.370 -15.584  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.934   5.550 -13.804  1.00  0.56           O  
ATOM    839  H   GLU A  51      17.286  10.779 -15.685  1.00  0.56           H  
ATOM    840  HA  GLU A  51      17.606   9.901 -13.000  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      17.692   8.434 -15.064  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      19.285   9.064 -15.394  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      20.140   8.154 -13.347  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      18.551   7.608 -12.853  1.00  0.56           H  
ATOM    845  N   ALA A  52      20.168  11.544 -14.264  1.00  0.57           N  
ATOM    846  CA  ALA A  52      21.398  12.255 -13.938  1.00  0.57           C  
ATOM    847  C   ALA A  52      21.170  13.290 -12.843  1.00  0.57           C  
ATOM    848  O   ALA A  52      22.012  13.455 -11.963  1.00  0.57           O  
ATOM    849  CB  ALA A  52      21.959  12.932 -15.169  1.00  0.57           C  
ATOM    850  H   ALA A  52      19.809  11.597 -15.205  1.00  0.57           H  
ATOM    851  HA  ALA A  52      22.120  11.529 -13.573  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      22.890  13.437 -14.914  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      22.148  12.187 -15.941  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      21.238  13.664 -15.537  1.00  0.57           H  
ATOM    855  N   ASP A  53      19.998  13.927 -12.824  1.00  0.58           N  
ATOM    856  CA  ASP A  53      19.777  14.953 -11.804  1.00  0.58           C  
ATOM    857  C   ASP A  53      19.541  14.273 -10.464  1.00  0.58           C  
ATOM    858  O   ASP A  53      20.037  14.727  -9.430  1.00  0.58           O  
ATOM    859  CB  ASP A  53      18.557  15.797 -12.145  1.00  0.58           C  
ATOM    860  CG  ASP A  53      18.728  16.638 -13.379  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      19.679  17.374 -13.483  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      17.887  16.494 -14.260  1.00  0.58           O  
ATOM    863  H   ASP A  53      19.322  13.769 -13.575  1.00  0.58           H  
ATOM    864  HA  ASP A  53      20.662  15.587 -11.732  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      17.700  15.137 -12.282  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      18.328  16.451 -11.304  1.00  0.58           H  
ATOM    867  N   PHE A  54      18.854  13.136 -10.480  1.00  0.60           N  
ATOM    868  CA  PHE A  54      18.660  12.403  -9.240  1.00  0.60           C  
ATOM    869  C   PHE A  54      20.002  11.922  -8.699  1.00  0.60           C  
ATOM    870  O   PHE A  54      20.248  11.992  -7.492  1.00  0.60           O  
ATOM    871  CB  PHE A  54      17.728  11.227  -9.445  1.00  0.60           C  
ATOM    872  CG  PHE A  54      16.246  11.491  -9.275  1.00  0.60           C  
ATOM    873  CD1 PHE A  54      15.444  11.891 -10.314  1.00  0.60           C  
ATOM    874  CD2 PHE A  54      15.652  11.261  -8.036  1.00  0.60           C  
ATOM    875  CE1 PHE A  54      14.078  12.076 -10.125  1.00  0.60           C  
ATOM    876  CE2 PHE A  54      14.295  11.441  -7.847  1.00  0.60           C  
ATOM    877  CZ  PHE A  54      13.513  11.851  -8.892  1.00  0.60           C  
ATOM    878  H   PHE A  54      18.458  12.795 -11.360  1.00  0.60           H  
ATOM    879  HA  PHE A  54      18.213  13.073  -8.508  1.00  0.60           H  
ATOM    880 1HB  PHE A  54      17.879  10.831 -10.450  1.00  0.60           H  
ATOM    881 2HB  PHE A  54      17.997  10.446  -8.763  1.00  0.60           H  
ATOM    882  HD1 PHE A  54      15.888  12.060 -11.292  1.00  0.60           H  
ATOM    883  HD2 PHE A  54      16.276  10.923  -7.208  1.00  0.60           H  
ATOM    884  HE1 PHE A  54      13.451  12.397 -10.961  1.00  0.60           H  
ATOM    885  HE2 PHE A  54      13.847  11.255  -6.868  1.00  0.60           H  
ATOM    886  HZ  PHE A  54      12.451  11.995  -8.748  1.00  0.60           H  
ATOM    887  N   ILE A  55      20.882  11.468  -9.594  1.00  0.61           N  
ATOM    888  CA  ILE A  55      22.212  11.015  -9.207  1.00  0.61           C  
ATOM    889  C   ILE A  55      23.022  12.155  -8.619  1.00  0.61           C  
ATOM    890  O   ILE A  55      23.670  11.984  -7.597  1.00  0.61           O  
ATOM    891  CB  ILE A  55      22.948  10.371 -10.388  1.00  0.61           C  
ATOM    892  CG1 ILE A  55      22.250   9.036 -10.746  1.00  0.61           C  
ATOM    893  CG2 ILE A  55      24.413  10.156 -10.046  1.00  0.61           C  
ATOM    894  CD1 ILE A  55      22.685   8.453 -12.061  1.00  0.61           C  
ATOM    895  H   ILE A  55      20.608  11.416 -10.577  1.00  0.61           H  
ATOM    896  HA  ILE A  55      22.109  10.256  -8.437  1.00  0.61           H  
ATOM    897  HB  ILE A  55      22.874  11.026 -11.252  1.00  0.61           H  
ATOM    898 1HG1 ILE A  55      22.464   8.312  -9.961  1.00  0.61           H  
ATOM    899 2HG1 ILE A  55      21.174   9.196 -10.779  1.00  0.61           H  
ATOM    900 1HG2 ILE A  55      24.919   9.710 -10.899  1.00  0.61           H  
ATOM    901 2HG2 ILE A  55      24.877  11.116  -9.810  1.00  0.61           H  
ATOM    902 3HG2 ILE A  55      24.494   9.493  -9.194  1.00  0.61           H  
ATOM    903 1HD1 ILE A  55      22.153   7.516 -12.237  1.00  0.61           H  
ATOM    904 2HD1 ILE A  55      22.454   9.156 -12.862  1.00  0.61           H  
ATOM    905 3HD1 ILE A  55      23.755   8.263 -12.042  1.00  0.61           H  
ATOM    906  N   GLU A  56      22.987  13.334  -9.229  1.00  0.63           N  
ATOM    907  CA  GLU A  56      23.736  14.439  -8.647  1.00  0.63           C  
ATOM    908  C   GLU A  56      23.190  14.813  -7.258  1.00  0.63           C  
ATOM    909  O   GLU A  56      23.965  15.121  -6.350  1.00  0.63           O  
ATOM    910  CB  GLU A  56      23.718  15.651  -9.586  1.00  0.63           C  
ATOM    911  CG  GLU A  56      24.559  15.489 -10.876  1.00  0.63           C  
ATOM    912  CD  GLU A  56      26.056  15.417 -10.627  1.00  0.63           C  
ATOM    913  OE1 GLU A  56      26.571  16.296  -9.976  1.00  0.63           O  
ATOM    914  OE2 GLU A  56      26.681  14.490 -11.094  1.00  0.63           O  
ATOM    915  H   GLU A  56      22.463  13.455 -10.096  1.00  0.63           H  
ATOM    916  HA  GLU A  56      24.770  14.119  -8.525  1.00  0.63           H  
ATOM    917 1HB  GLU A  56      22.686  15.850  -9.889  1.00  0.63           H  
ATOM    918 2HB  GLU A  56      24.078  16.529  -9.053  1.00  0.63           H  
ATOM    919 1HG  GLU A  56      24.250  14.571 -11.374  1.00  0.63           H  
ATOM    920 2HG  GLU A  56      24.341  16.319 -11.545  1.00  0.63           H  
ATOM    921  N   LEU A  57      21.863  14.753  -7.068  1.00  0.64           N  
ATOM    922  CA  LEU A  57      21.291  15.048  -5.753  1.00  0.64           C  
ATOM    923  C   LEU A  57      21.682  13.998  -4.705  1.00  0.64           C  
ATOM    924  O   LEU A  57      21.992  14.333  -3.558  1.00  0.64           O  
ATOM    925  CB  LEU A  57      19.760  15.092  -5.833  1.00  0.64           C  
ATOM    926  CG  LEU A  57      19.115  16.267  -6.585  1.00  0.64           C  
ATOM    927  CD1 LEU A  57      17.615  16.014  -6.705  1.00  0.64           C  
ATOM    928  CD2 LEU A  57      19.363  17.557  -5.833  1.00  0.64           C  
ATOM    929  H   LEU A  57      21.247  14.528  -7.851  1.00  0.64           H  
ATOM    930  HA  LEU A  57      21.662  16.017  -5.427  1.00  0.64           H  
ATOM    931 1HB  LEU A  57      19.426  14.185  -6.328  1.00  0.64           H  
ATOM    932 2HB  LEU A  57      19.360  15.084  -4.828  1.00  0.64           H  
ATOM    933  HG  LEU A  57      19.539  16.339  -7.583  1.00  0.64           H  
ATOM    934 1HD1 LEU A  57      17.152  16.840  -7.237  1.00  0.64           H  
ATOM    935 2HD1 LEU A  57      17.444  15.087  -7.250  1.00  0.64           H  
ATOM    936 3HD1 LEU A  57      17.180  15.937  -5.709  1.00  0.64           H  
ATOM    937 1HD2 LEU A  57      18.900  18.383  -6.372  1.00  0.64           H  
ATOM    938 2HD2 LEU A  57      18.924  17.489  -4.845  1.00  0.64           H  
ATOM    939 3HD2 LEU A  57      20.435  17.731  -5.750  1.00  0.64           H  
ATOM    940  N   SER A  58      21.678  12.729  -5.113  1.00  0.65           N  
ATOM    941  CA  SER A  58      22.004  11.615  -4.238  1.00  0.65           C  
ATOM    942  C   SER A  58      22.757  10.493  -4.953  1.00  0.65           C  
ATOM    943  O   SER A  58      22.150   9.483  -5.301  1.00  0.65           O  
ATOM    944  CB  SER A  58      20.749  11.019  -3.648  1.00  0.65           C  
ATOM    945  OG  SER A  58      21.092   9.996  -2.737  1.00  0.65           O  
ATOM    946  H   SER A  58      21.403  12.526  -6.074  1.00  0.65           H  
ATOM    947  HA  SER A  58      22.613  11.992  -3.419  1.00  0.65           H  
ATOM    948 1HB  SER A  58      20.171  11.793  -3.139  1.00  0.65           H  
ATOM    949 2HB  SER A  58      20.128  10.613  -4.447  1.00  0.65           H  
ATOM    950  HG  SER A  58      20.285   9.518  -2.558  1.00  0.65           H  
ATOM    951  N   PRO A  59      24.079  10.560  -5.115  1.00  0.65           N  
ATOM    952  CA  PRO A  59      24.874   9.592  -5.863  1.00  0.65           C  
ATOM    953  C   PRO A  59      24.706   8.143  -5.383  1.00  0.65           C  
ATOM    954  O   PRO A  59      24.965   7.201  -6.133  1.00  0.65           O  
ATOM    955  CB  PRO A  59      26.300  10.091  -5.618  1.00  0.65           C  
ATOM    956  CG  PRO A  59      26.142  11.579  -5.340  1.00  0.65           C  
ATOM    957  CD  PRO A  59      24.842  11.696  -4.575  1.00  0.65           C  
ATOM    958  HA  PRO A  59      24.611   9.676  -6.925  1.00  0.65           H  
ATOM    959 1HB  PRO A  59      26.747   9.540  -4.776  1.00  0.65           H  
ATOM    960 2HB  PRO A  59      26.922   9.888  -6.501  1.00  0.65           H  
ATOM    961 1HG  PRO A  59      27.004  11.964  -4.782  1.00  0.65           H  
ATOM    962 2HG  PRO A  59      26.101  12.136  -6.294  1.00  0.65           H  
ATOM    963 1HD  PRO A  59      25.003  11.587  -3.495  1.00  0.65           H  
ATOM    964 2HD  PRO A  59      24.371  12.655  -4.840  1.00  0.65           H  
ATOM    965  N   GLU A  60      24.287   7.965  -4.127  1.00  0.65           N  
ATOM    966  CA  GLU A  60      24.102   6.641  -3.541  1.00  0.65           C  
ATOM    967  C   GLU A  60      22.688   6.051  -3.710  1.00  0.65           C  
ATOM    968  O   GLU A  60      22.498   4.851  -3.503  1.00  0.65           O  
ATOM    969  CB  GLU A  60      24.448   6.690  -2.055  1.00  0.65           C  
ATOM    970  CG  GLU A  60      25.909   7.033  -1.763  1.00  0.65           C  
ATOM    971  CD  GLU A  60      26.227   7.111  -0.282  1.00  0.65           C  
ATOM    972  OE1 GLU A  60      25.335   6.930   0.514  1.00  0.65           O  
ATOM    973  OE2 GLU A  60      27.367   7.349   0.046  1.00  0.65           O  
ATOM    974  H   GLU A  60      24.088   8.770  -3.556  1.00  0.65           H  
ATOM    975  HA  GLU A  60      24.800   5.961  -4.030  1.00  0.65           H  
ATOM    976 1HB  GLU A  60      23.822   7.436  -1.563  1.00  0.65           H  
ATOM    977 2HB  GLU A  60      24.230   5.725  -1.598  1.00  0.65           H  
ATOM    978 1HG  GLU A  60      26.545   6.276  -2.221  1.00  0.65           H  
ATOM    979 2HG  GLU A  60      26.141   7.991  -2.231  1.00  0.65           H  
ATOM    980  N   SER A  61      21.682   6.885  -4.014  1.00  0.63           N  
ATOM    981  CA  SER A  61      20.312   6.368  -4.121  1.00  0.63           C  
ATOM    982  C   SER A  61      19.515   6.998  -5.251  1.00  0.63           C  
ATOM    983  O   SER A  61      18.350   6.656  -5.454  1.00  0.63           O  
ATOM    984  CB  SER A  61      19.542   6.569  -2.834  1.00  0.63           C  
ATOM    985  OG  SER A  61      19.344   7.930  -2.532  1.00  0.63           O  
ATOM    986  H   SER A  61      21.876   7.864  -4.210  1.00  0.63           H  
ATOM    987  HA  SER A  61      20.370   5.298  -4.318  1.00  0.63           H  
ATOM    988 1HB  SER A  61      18.579   6.091  -2.943  1.00  0.63           H  
ATOM    989 2HB  SER A  61      20.067   6.078  -2.013  1.00  0.63           H  
ATOM    990  HG  SER A  61      20.184   8.363  -2.681  1.00  0.63           H  
ATOM    991  N   GLY A  62      20.135   7.905  -5.987  1.00  0.62           N  
ATOM    992  CA  GLY A  62      19.486   8.644  -7.057  1.00  0.62           C  
ATOM    993  C   GLY A  62      18.828   7.729  -8.068  1.00  0.62           C  
ATOM    994  O   GLY A  62      17.631   7.846  -8.326  1.00  0.62           O  
ATOM    995  H   GLY A  62      21.087   8.151  -5.768  1.00  0.62           H  
ATOM    996 1HA  GLY A  62      18.746   9.321  -6.630  1.00  0.62           H  
ATOM    997 2HA  GLY A  62      20.228   9.262  -7.553  1.00  0.62           H  
ATOM    998  N   ALA A  63      19.594   6.785  -8.617  1.00  0.60           N  
ATOM    999  CA  ALA A  63      19.062   5.854  -9.610  1.00  0.60           C  
ATOM   1000  C   ALA A  63      17.886   5.053  -9.047  1.00  0.60           C  
ATOM   1001  O   ALA A  63      16.944   4.721  -9.766  1.00  0.60           O  
ATOM   1002  CB  ALA A  63      20.150   4.901 -10.073  1.00  0.60           C  
ATOM   1003  H   ALA A  63      20.568   6.733  -8.353  1.00  0.60           H  
ATOM   1004  HA  ALA A  63      18.706   6.434 -10.464  1.00  0.60           H  
ATOM   1005 1HB  ALA A  63      19.745   4.233 -10.833  1.00  0.60           H  
ATOM   1006 2HB  ALA A  63      20.975   5.475 -10.499  1.00  0.60           H  
ATOM   1007 3HB  ALA A  63      20.508   4.319  -9.228  1.00  0.60           H  
ATOM   1008  N   ILE A  64      17.935   4.724  -7.758  1.00  0.58           N  
ATOM   1009  CA  ILE A  64      16.857   3.948  -7.166  1.00  0.58           C  
ATOM   1010  C   ILE A  64      15.608   4.804  -7.059  1.00  0.58           C  
ATOM   1011  O   ILE A  64      14.521   4.394  -7.472  1.00  0.58           O  
ATOM   1012  CB  ILE A  64      17.217   3.449  -5.757  1.00  0.58           C  
ATOM   1013  CG1 ILE A  64      18.360   2.458  -5.803  1.00  0.58           C  
ATOM   1014  CG2 ILE A  64      15.993   2.832  -5.098  1.00  0.58           C  
ATOM   1015  CD1 ILE A  64      18.921   2.158  -4.426  1.00  0.58           C  
ATOM   1016  H   ILE A  64      18.708   5.032  -7.185  1.00  0.58           H  
ATOM   1017  HA  ILE A  64      16.641   3.094  -7.806  1.00  0.58           H  
ATOM   1018  HB  ILE A  64      17.548   4.291  -5.151  1.00  0.58           H  
ATOM   1019 1HG1 ILE A  64      18.013   1.529  -6.253  1.00  0.58           H  
ATOM   1020 2HG1 ILE A  64      19.161   2.867  -6.420  1.00  0.58           H  
ATOM   1021 1HG2 ILE A  64      16.253   2.501  -4.100  1.00  0.58           H  
ATOM   1022 2HG2 ILE A  64      15.193   3.572  -5.040  1.00  0.58           H  
ATOM   1023 3HG2 ILE A  64      15.656   1.981  -5.686  1.00  0.58           H  
ATOM   1024 1HD1 ILE A  64      19.742   1.447  -4.511  1.00  0.58           H  
ATOM   1025 2HD1 ILE A  64      19.288   3.081  -3.971  1.00  0.58           H  
ATOM   1026 3HD1 ILE A  64      18.137   1.734  -3.799  1.00  0.58           H  
ATOM   1027  N   LEU A  65      15.774   6.019  -6.536  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      14.648   6.913  -6.343  1.00  0.57           C  
ATOM   1029  C   LEU A  65      14.009   7.266  -7.687  1.00  0.57           C  
ATOM   1030  O   LEU A  65      12.779   7.319  -7.806  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      15.127   8.188  -5.631  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      15.605   8.042  -4.124  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      16.182   9.382  -3.646  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      14.453   7.601  -3.230  1.00  0.57           C  
ATOM   1035  H   LEU A  65      16.705   6.313  -6.241  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      13.912   6.407  -5.726  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      15.971   8.587  -6.196  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      14.323   8.922  -5.657  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      16.396   7.297  -4.069  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      16.535   9.281  -2.618  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      17.019   9.663  -4.290  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      15.416  10.146  -3.693  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      14.806   7.499  -2.203  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      13.655   8.338  -3.266  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      14.088   6.643  -3.581  1.00  0.57           H  
ATOM   1046  N   TYR A  66      14.848   7.475  -8.704  1.00  0.56           N  
ATOM   1047  CA  TYR A  66      14.393   7.777 -10.052  1.00  0.56           C  
ATOM   1048  C   TYR A  66      13.556   6.656 -10.614  1.00  0.56           C  
ATOM   1049  O   TYR A  66      12.435   6.877 -11.078  1.00  0.56           O  
ATOM   1050  CB  TYR A  66      15.576   8.013 -10.976  1.00  0.56           C  
ATOM   1051  CG  TYR A  66      15.218   8.215 -12.437  1.00  0.56           C  
ATOM   1052  CD1 TYR A  66      14.719   9.426 -12.888  1.00  0.56           C  
ATOM   1053  CD2 TYR A  66      15.419   7.183 -13.334  1.00  0.56           C  
ATOM   1054  CE1 TYR A  66      14.427   9.607 -14.220  1.00  0.56           C  
ATOM   1055  CE2 TYR A  66      15.126   7.358 -14.667  1.00  0.56           C  
ATOM   1056  CZ  TYR A  66      14.636   8.568 -15.113  1.00  0.56           C  
ATOM   1057  OH  TYR A  66      14.358   8.744 -16.449  1.00  0.56           O  
ATOM   1058  H   TYR A  66      15.851   7.437  -8.533  1.00  0.56           H  
ATOM   1059  HA  TYR A  66      13.779   8.677 -10.015  1.00  0.56           H  
ATOM   1060 1HB  TYR A  66      16.130   8.881 -10.639  1.00  0.56           H  
ATOM   1061 2HB  TYR A  66      16.254   7.163 -10.911  1.00  0.56           H  
ATOM   1062  HD1 TYR A  66      14.560  10.232 -12.204  1.00  0.56           H  
ATOM   1063  HD2 TYR A  66      15.818   6.232 -12.985  1.00  0.56           H  
ATOM   1064  HE1 TYR A  66      14.039  10.568 -14.566  1.00  0.56           H  
ATOM   1065  HE2 TYR A  66      15.294   6.542 -15.370  1.00  0.56           H  
ATOM   1066  HH  TYR A  66      14.522   7.921 -16.919  1.00  0.56           H  
ATOM   1067  N   LYS A  67      14.093   5.435 -10.576  1.00  0.57           N  
ATOM   1068  CA  LYS A  67      13.380   4.317 -11.153  1.00  0.57           C  
ATOM   1069  C   LYS A  67      12.064   4.080 -10.438  1.00  0.57           C  
ATOM   1070  O   LYS A  67      11.048   3.832 -11.086  1.00  0.57           O  
ATOM   1071  CB  LYS A  67      14.266   3.075 -11.127  1.00  0.57           C  
ATOM   1072  CG  LYS A  67      15.430   3.160 -12.124  1.00  0.57           C  
ATOM   1073  CD  LYS A  67      16.350   1.960 -12.047  1.00  0.57           C  
ATOM   1074  CE  LYS A  67      17.518   2.112 -13.021  1.00  0.57           C  
ATOM   1075  NZ  LYS A  67      18.462   0.959 -12.950  1.00  0.57           N  
ATOM   1076  H   LYS A  67      15.018   5.279 -10.170  1.00  0.57           H  
ATOM   1077  HA  LYS A  67      13.158   4.554 -12.192  1.00  0.57           H  
ATOM   1078 1HB  LYS A  67      14.688   2.956 -10.122  1.00  0.57           H  
ATOM   1079 2HB  LYS A  67      13.671   2.189 -11.347  1.00  0.57           H  
ATOM   1080 1HG  LYS A  67      15.027   3.229 -13.133  1.00  0.57           H  
ATOM   1081 2HG  LYS A  67      16.007   4.059 -11.932  1.00  0.57           H  
ATOM   1082 1HD  LYS A  67      16.743   1.879 -11.031  1.00  0.57           H  
ATOM   1083 2HD  LYS A  67      15.797   1.053 -12.283  1.00  0.57           H  
ATOM   1084 1HE  LYS A  67      17.128   2.188 -14.035  1.00  0.57           H  
ATOM   1085 2HE  LYS A  67      18.062   3.031 -12.783  1.00  0.57           H  
ATOM   1086 1HZ  LYS A  67      19.217   1.106 -13.606  1.00  0.57           H  
ATOM   1087 2HZ  LYS A  67      18.837   0.895 -12.014  1.00  0.57           H  
ATOM   1088 3HZ  LYS A  67      17.975   0.105 -13.179  1.00  0.57           H  
ATOM   1089  N   GLU A  68      12.037   4.217  -9.114  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.782   4.005  -8.412  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.751   5.076  -8.782  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.561   4.774  -8.933  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      11.024   3.955  -6.920  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.780   2.704  -6.438  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      10.992   1.403  -6.580  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68       9.864   1.372  -6.157  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.553   0.417  -7.045  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.891   4.430  -8.592  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      10.382   3.039  -8.718  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.593   4.837  -6.613  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      10.068   3.984  -6.420  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.686   2.614  -7.034  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      12.086   2.834  -5.411  1.00  0.57           H  
ATOM   1104  N   LEU A  69      10.200   6.320  -8.985  1.00  0.58           N  
ATOM   1105  CA  LEU A  69       9.288   7.373  -9.406  1.00  0.58           C  
ATOM   1106  C   LEU A  69       8.727   7.051 -10.781  1.00  0.58           C  
ATOM   1107  O   LEU A  69       7.524   7.198 -11.017  1.00  0.58           O  
ATOM   1108  CB  LEU A  69       9.972   8.734  -9.459  1.00  0.58           C  
ATOM   1109  CG  LEU A  69       9.047   9.905  -9.917  1.00  0.58           C  
ATOM   1110  CD1 LEU A  69       7.848  10.061  -8.935  1.00  0.58           C  
ATOM   1111  CD2 LEU A  69       9.865  11.166  -9.981  1.00  0.58           C  
ATOM   1112  H   LEU A  69      11.183   6.547  -8.821  1.00  0.58           H  
ATOM   1113  HA  LEU A  69       8.463   7.423  -8.701  1.00  0.58           H  
ATOM   1114 1HB  LEU A  69      10.366   8.968  -8.472  1.00  0.58           H  
ATOM   1115 2HB  LEU A  69      10.810   8.674 -10.153  1.00  0.58           H  
ATOM   1116  HG  LEU A  69       8.643   9.683 -10.907  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  69       7.206  10.878  -9.268  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  69       7.270   9.135  -8.907  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  69       8.221  10.284  -7.940  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  69       9.239  11.997 -10.304  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  69      10.257  11.362  -8.993  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  69      10.690  11.037 -10.682  1.00  0.58           H  
ATOM   1123  N   GLN A  70       9.599   6.622 -11.700  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       9.165   6.288 -13.049  1.00  0.59           C  
ATOM   1125  C   GLN A  70       8.202   5.103 -13.044  1.00  0.59           C  
ATOM   1126  O   GLN A  70       7.220   5.093 -13.791  1.00  0.59           O  
ATOM   1127  CB  GLN A  70      10.378   5.982 -13.932  1.00  0.59           C  
ATOM   1128  CG  GLN A  70      11.253   7.206 -14.249  1.00  0.59           C  
ATOM   1129  CD  GLN A  70      10.557   8.228 -15.149  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70      10.051   7.868 -16.218  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70      10.523   9.493 -14.731  1.00  0.59           N  
ATOM   1132  H   GLN A  70      10.586   6.536 -11.451  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       8.645   7.149 -13.463  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70      11.006   5.245 -13.430  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70      10.045   5.544 -14.870  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70      11.517   7.701 -13.313  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70      12.153   6.864 -14.750  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70      10.082  10.197 -15.293  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70      10.939   9.748 -13.859  1.00  0.59           H  
ATOM   1140  N   GLU A  71       8.420   4.116 -12.168  1.00  0.61           N  
ATOM   1141  CA  GLU A  71       7.472   3.013 -12.145  1.00  0.61           C  
ATOM   1142  C   GLU A  71       6.125   3.519 -11.637  1.00  0.61           C  
ATOM   1143  O   GLU A  71       5.078   3.188 -12.200  1.00  0.61           O  
ATOM   1144  CB  GLU A  71       7.984   1.852 -11.278  1.00  0.61           C  
ATOM   1145  CG  GLU A  71       9.193   1.069 -11.863  1.00  0.61           C  
ATOM   1146  CD  GLU A  71       8.904   0.373 -13.182  1.00  0.61           C  
ATOM   1147  OE1 GLU A  71       7.930  -0.334 -13.268  1.00  0.61           O  
ATOM   1148  OE2 GLU A  71       9.673   0.554 -14.116  1.00  0.61           O  
ATOM   1149  H   GLU A  71       9.245   4.119 -11.567  1.00  0.61           H  
ATOM   1150  HA  GLU A  71       7.336   2.647 -13.158  1.00  0.61           H  
ATOM   1151 1HB  GLU A  71       8.291   2.245 -10.305  1.00  0.61           H  
ATOM   1152 2HB  GLU A  71       7.173   1.145 -11.104  1.00  0.61           H  
ATOM   1153 1HG  GLU A  71      10.011   1.763 -12.019  1.00  0.61           H  
ATOM   1154 2HG  GLU A  71       9.519   0.333 -11.130  1.00  0.61           H  
ATOM   1155  N   TYR A  72       6.146   4.401 -10.636  1.00  0.64           N  
ATOM   1156  CA  TYR A  72       4.902   4.956 -10.136  1.00  0.64           C  
ATOM   1157  C   TYR A  72       4.178   5.663 -11.273  1.00  0.64           C  
ATOM   1158  O   TYR A  72       3.025   5.364 -11.570  1.00  0.64           O  
ATOM   1159  CB  TYR A  72       5.155   5.909  -8.959  1.00  0.64           C  
ATOM   1160  CG  TYR A  72       3.913   6.561  -8.454  1.00  0.64           C  
ATOM   1161  CD1 TYR A  72       3.060   5.844  -7.646  1.00  0.64           C  
ATOM   1162  CD2 TYR A  72       3.614   7.874  -8.794  1.00  0.64           C  
ATOM   1163  CE1 TYR A  72       1.910   6.421  -7.193  1.00  0.64           C  
ATOM   1164  CE2 TYR A  72       2.454   8.436  -8.322  1.00  0.64           C  
ATOM   1165  CZ  TYR A  72       1.614   7.705  -7.532  1.00  0.64           C  
ATOM   1166  OH  TYR A  72       0.471   8.243  -7.070  1.00  0.64           O  
ATOM   1167  H   TYR A  72       7.030   4.656 -10.193  1.00  0.64           H  
ATOM   1168  HA  TYR A  72       4.269   4.139  -9.792  1.00  0.64           H  
ATOM   1169 1HB  TYR A  72       5.619   5.362  -8.137  1.00  0.64           H  
ATOM   1170 2HB  TYR A  72       5.846   6.687  -9.256  1.00  0.64           H  
ATOM   1171  HD1 TYR A  72       3.295   4.814  -7.380  1.00  0.64           H  
ATOM   1172  HD2 TYR A  72       4.290   8.450  -9.428  1.00  0.64           H  
ATOM   1173  HE1 TYR A  72       1.223   5.863  -6.567  1.00  0.64           H  
ATOM   1174  HE2 TYR A  72       2.193   9.460  -8.562  1.00  0.64           H  
ATOM   1175  HH  TYR A  72       0.343   9.130  -7.421  1.00  0.64           H  
ATOM   1176  N   LEU A  73       4.885   6.549 -11.966  1.00  0.71           N  
ATOM   1177  CA  LEU A  73       4.319   7.322 -13.064  1.00  0.71           C  
ATOM   1178  C   LEU A  73       3.656   6.419 -14.108  1.00  0.71           C  
ATOM   1179  O   LEU A  73       2.497   6.630 -14.473  1.00  0.71           O  
ATOM   1180  CB  LEU A  73       5.455   8.127 -13.710  1.00  0.71           C  
ATOM   1181  CG  LEU A  73       5.159   8.994 -14.929  1.00  0.71           C  
ATOM   1182  CD1 LEU A  73       4.204  10.111 -14.565  1.00  0.71           C  
ATOM   1183  CD2 LEU A  73       6.490   9.547 -15.440  1.00  0.71           C  
ATOM   1184  H   LEU A  73       5.852   6.720 -11.692  1.00  0.71           H  
ATOM   1185  HA  LEU A  73       3.569   7.999 -12.659  1.00  0.71           H  
ATOM   1186 1HB  LEU A  73       5.889   8.772 -12.944  1.00  0.71           H  
ATOM   1187 2HB  LEU A  73       6.224   7.425 -14.014  1.00  0.71           H  
ATOM   1188  HG  LEU A  73       4.691   8.386 -15.705  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  73       4.002  10.724 -15.443  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  73       3.268   9.689 -14.193  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  73       4.663  10.722 -13.802  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  73       6.316  10.165 -16.321  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  73       6.957  10.144 -14.663  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  73       7.152   8.715 -15.701  1.00  0.71           H  
ATOM   1195  N   LYS A  74       4.369   5.384 -14.553  1.00  0.83           N  
ATOM   1196  CA  LYS A  74       3.854   4.462 -15.563  1.00  0.83           C  
ATOM   1197  C   LYS A  74       2.601   3.704 -15.126  1.00  0.83           C  
ATOM   1198  O   LYS A  74       1.797   3.296 -15.968  1.00  0.83           O  
ATOM   1199  CB  LYS A  74       4.926   3.456 -15.977  1.00  0.83           C  
ATOM   1200  CG  LYS A  74       6.073   4.043 -16.808  1.00  0.83           C  
ATOM   1201  CD  LYS A  74       6.973   2.937 -17.335  1.00  0.83           C  
ATOM   1202  CE  LYS A  74       7.751   2.300 -16.200  1.00  0.83           C  
ATOM   1203  NZ  LYS A  74       8.663   1.213 -16.666  1.00  0.83           N  
ATOM   1204  H   LYS A  74       5.317   5.244 -14.198  1.00  0.83           H  
ATOM   1205  HA  LYS A  74       3.587   5.049 -16.440  1.00  0.83           H  
ATOM   1206 1HB  LYS A  74       5.364   3.018 -15.073  1.00  0.83           H  
ATOM   1207 2HB  LYS A  74       4.468   2.648 -16.543  1.00  0.83           H  
ATOM   1208 1HG  LYS A  74       5.663   4.602 -17.648  1.00  0.83           H  
ATOM   1209 2HG  LYS A  74       6.660   4.724 -16.196  1.00  0.83           H  
ATOM   1210 1HD  LYS A  74       6.369   2.174 -17.826  1.00  0.83           H  
ATOM   1211 2HD  LYS A  74       7.675   3.348 -18.059  1.00  0.83           H  
ATOM   1212 1HE  LYS A  74       8.343   3.067 -15.698  1.00  0.83           H  
ATOM   1213 2HE  LYS A  74       7.047   1.877 -15.482  1.00  0.83           H  
ATOM   1214 1HZ  LYS A  74       9.138   0.843 -15.828  1.00  0.83           H  
ATOM   1215 2HZ  LYS A  74       8.133   0.480 -17.106  1.00  0.83           H  
ATOM   1216 3HZ  LYS A  74       9.341   1.576 -17.310  1.00  0.83           H  
ATOM   1217  N   LEU A  75       2.427   3.495 -13.823  1.00  1.01           N  
ATOM   1218  CA  LEU A  75       1.282   2.751 -13.329  1.00  1.01           C  
ATOM   1219  C   LEU A  75       0.042   3.619 -13.112  1.00  1.01           C  
ATOM   1220  O   LEU A  75      -1.013   3.103 -12.732  1.00  1.01           O  
ATOM   1221  CB  LEU A  75       1.672   2.042 -12.030  1.00  1.01           C  
ATOM   1222  CG  LEU A  75       2.750   0.959 -12.192  1.00  1.01           C  
ATOM   1223  CD1 LEU A  75       3.158   0.447 -10.827  1.00  1.01           C  
ATOM   1224  CD2 LEU A  75       2.207  -0.156 -13.062  1.00  1.01           C  
ATOM   1225  H   LEU A  75       3.102   3.856 -13.141  1.00  1.01           H  
ATOM   1226  HA  LEU A  75       1.034   1.992 -14.066  1.00  1.01           H  
ATOM   1227 1HB  LEU A  75       2.065   2.793 -11.340  1.00  1.01           H  
ATOM   1228 2HB  LEU A  75       0.787   1.590 -11.591  1.00  1.01           H  
ATOM   1229  HG  LEU A  75       3.621   1.378 -12.673  1.00  1.01           H  
ATOM   1230 1HD1 LEU A  75       3.931  -0.314 -10.942  1.00  1.01           H  
ATOM   1231 2HD1 LEU A  75       3.552   1.278 -10.239  1.00  1.01           H  
ATOM   1232 3HD1 LEU A  75       2.294   0.017 -10.323  1.00  1.01           H  
ATOM   1233 1HD2 LEU A  75       2.973  -0.922 -13.186  1.00  1.01           H  
ATOM   1234 2HD2 LEU A  75       1.327  -0.592 -12.589  1.00  1.01           H  
ATOM   1235 3HD2 LEU A  75       1.935   0.248 -14.038  1.00  1.01           H  
ATOM   1236  N   LEU A  76       0.158   4.934 -13.338  1.00  1.27           N  
ATOM   1237  CA  LEU A  76      -0.971   5.846 -13.166  1.00  1.27           C  
ATOM   1238  C   LEU A  76      -1.310   6.636 -14.445  1.00  1.27           C  
ATOM   1239  O   LEU A  76      -0.876   7.783 -14.569  1.00  1.27           O  
ATOM   1240  CB  LEU A  76      -0.698   6.843 -12.028  1.00  1.27           C  
ATOM   1241  CG  LEU A  76      -0.897   6.322 -10.595  1.00  1.27           C  
ATOM   1242  CD1 LEU A  76       0.333   5.582 -10.132  1.00  1.27           C  
ATOM   1243  CD2 LEU A  76      -1.189   7.494  -9.679  1.00  1.27           C  
ATOM   1244  H   LEU A  76       1.049   5.324 -13.655  1.00  1.27           H  
ATOM   1245  HA  LEU A  76      -1.835   5.263 -12.870  1.00  1.27           H  
ATOM   1246 1HB  LEU A  76       0.343   7.176 -12.110  1.00  1.27           H  
ATOM   1247 2HB  LEU A  76      -1.346   7.709 -12.162  1.00  1.27           H  
ATOM   1248  HG  LEU A  76      -1.736   5.626 -10.577  1.00  1.27           H  
ATOM   1249 1HD1 LEU A  76       0.168   5.219  -9.123  1.00  1.27           H  
ATOM   1250 2HD1 LEU A  76       0.546   4.753 -10.764  1.00  1.27           H  
ATOM   1251 3HD1 LEU A  76       1.175   6.262 -10.145  1.00  1.27           H  
ATOM   1252 1HD2 LEU A  76      -1.339   7.129  -8.665  1.00  1.27           H  
ATOM   1253 2HD2 LEU A  76      -0.350   8.172  -9.694  1.00  1.27           H  
ATOM   1254 3HD2 LEU A  76      -2.087   8.011 -10.011  1.00  1.27           H  
ATOM   1255  N   PRO A  77      -2.067   6.055 -15.401  1.00  1.60           N  
ATOM   1256  CA  PRO A  77      -2.437   6.648 -16.671  1.00  1.60           C  
ATOM   1257  C   PRO A  77      -3.706   7.480 -16.530  1.00  1.60           C  
ATOM   1258  O   PRO A  77      -4.040   8.256 -17.425  1.00  1.60           O  
ATOM   1259  OXT PRO A  77      -4.534   7.136 -15.686  1.00  1.60           O  
ATOM   1260  CB  PRO A  77      -2.687   5.419 -17.547  1.00  1.60           C  
ATOM   1261  CG  PRO A  77      -3.206   4.366 -16.582  1.00  1.60           C  
ATOM   1262  CD  PRO A  77      -2.520   4.655 -15.252  1.00  1.60           C  
ATOM   1263  HA  PRO A  77      -1.603   7.256 -17.051  1.00  1.60           H  
ATOM   1264 1HB  PRO A  77      -3.408   5.663 -18.342  1.00  1.60           H  
ATOM   1265 2HB  PRO A  77      -1.752   5.115 -18.043  1.00  1.60           H  
ATOM   1266 1HG  PRO A  77      -4.303   4.424 -16.510  1.00  1.60           H  
ATOM   1267 2HG  PRO A  77      -2.968   3.360 -16.960  1.00  1.60           H  
ATOM   1268 1HD  PRO A  77      -3.238   4.544 -14.428  1.00  1.60           H  
ATOM   1269 2HD  PRO A  77      -1.673   3.978 -15.165  1.00  1.60           H  
ENDMDL

REMARK ID 639383 DOMAINID 632999 MODEL 5 8tha-PN-1
MODEL     5
ATOM      1  N   ASP A   1       1.181  -0.363   1.365  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.580   0.043   1.334  1.00  1.04           C  
ATOM      3  C   ASP A   1       2.653   1.549   1.154  1.00  1.04           C  
ATOM      4  O   ASP A   1       2.824   2.285   2.125  1.00  1.04           O  
ATOM      5  CB  ASP A   1       3.329  -0.704   0.224  1.00  1.04           C  
ATOM      6  CG  ASP A   1       4.843  -0.456   0.208  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       5.357   0.221   1.072  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       5.485  -0.965  -0.697  1.00  1.04           O  
ATOM      9 1H   ASP A   1       1.115  -1.369   1.354  1.00  1.04           H  
ATOM     10 2H   ASP A   1       0.749  -0.002   2.203  1.00  1.04           H  
ATOM     11 3H   ASP A   1       0.705   0.017   0.558  1.00  1.04           H  
ATOM     12  HA  ASP A   1       3.040  -0.210   2.290  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       3.166  -1.774   0.354  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       2.919  -0.442  -0.746  1.00  1.04           H  
ATOM     15  N   LEU A   2       2.506   2.019  -0.079  1.00  0.92           N  
ATOM     16  CA  LEU A   2       2.481   3.452  -0.315  1.00  0.92           C  
ATOM     17  C   LEU A   2       1.207   3.963   0.394  1.00  0.92           C  
ATOM     18  O   LEU A   2       0.156   3.346   0.212  1.00  0.92           O  
ATOM     19  CB  LEU A   2       2.467   3.733  -1.832  1.00  0.92           C  
ATOM     20  CG  LEU A   2       2.556   5.182  -2.245  1.00  0.92           C  
ATOM     21  CD1 LEU A   2       3.848   5.735  -1.853  1.00  0.92           C  
ATOM     22  CD2 LEU A   2       2.470   5.304  -3.728  1.00  0.92           C  
ATOM     23  H   LEU A   2       2.405   1.400  -0.868  1.00  0.92           H  
ATOM     24  HA  LEU A   2       3.383   3.888   0.091  1.00  0.92           H  
ATOM     25 1HB  LEU A   2       3.306   3.211  -2.286  1.00  0.92           H  
ATOM     26 2HB  LEU A   2       1.551   3.330  -2.250  1.00  0.92           H  
ATOM     27  HG  LEU A   2       1.754   5.726  -1.763  1.00  0.92           H  
ATOM     28 1HD1 LEU A   2       3.892   6.755  -2.156  1.00  0.92           H  
ATOM     29 2HD1 LEU A   2       4.007   5.660  -0.802  1.00  0.92           H  
ATOM     30 3HD1 LEU A   2       4.591   5.181  -2.360  1.00  0.92           H  
ATOM     31 1HD2 LEU A   2       2.536   6.357  -4.013  1.00  0.92           H  
ATOM     32 2HD2 LEU A   2       3.288   4.753  -4.189  1.00  0.92           H  
ATOM     33 3HD2 LEU A   2       1.539   4.900  -4.065  1.00  0.92           H  
ATOM     34  N   PRO A   3       1.258   5.004   1.258  1.00  0.82           N  
ATOM     35  CA  PRO A   3       0.121   5.555   1.982  1.00  0.82           C  
ATOM     36  C   PRO A   3      -0.972   5.995   1.033  1.00  0.82           C  
ATOM     37  O   PRO A   3      -0.698   6.431  -0.082  1.00  0.82           O  
ATOM     38  CB  PRO A   3       0.731   6.747   2.730  1.00  0.82           C  
ATOM     39  CG  PRO A   3       2.187   6.390   2.887  1.00  0.82           C  
ATOM     40  CD  PRO A   3       2.545   5.632   1.636  1.00  0.82           C  
ATOM     41  HA  PRO A   3      -0.258   4.799   2.684  1.00  0.82           H  
ATOM     42 1HB  PRO A   3       0.576   7.674   2.151  1.00  0.82           H  
ATOM     43 2HB  PRO A   3       0.221   6.884   3.695  1.00  0.82           H  
ATOM     44 1HG  PRO A   3       2.790   7.303   3.013  1.00  0.82           H  
ATOM     45 2HG  PRO A   3       2.332   5.786   3.796  1.00  0.82           H  
ATOM     46 1HD  PRO A   3       2.867   6.323   0.886  1.00  0.82           H  
ATOM     47 2HD  PRO A   3       3.308   4.893   1.918  1.00  0.82           H  
ATOM     48  N   GLU A   4      -2.215   5.961   1.509  1.00  0.75           N  
ATOM     49  CA  GLU A   4      -3.363   6.322   0.679  1.00  0.75           C  
ATOM     50  C   GLU A   4      -3.267   7.734   0.102  1.00  0.75           C  
ATOM     51  O   GLU A   4      -3.677   7.981  -1.036  1.00  0.75           O  
ATOM     52  CB  GLU A   4      -4.657   6.175   1.478  1.00  0.75           C  
ATOM     53  CG  GLU A   4      -5.040   4.728   1.780  1.00  0.75           C  
ATOM     54  CD  GLU A   4      -6.295   4.601   2.617  1.00  0.75           C  
ATOM     55  OE1 GLU A   4      -6.786   5.603   3.080  1.00  0.75           O  
ATOM     56  OE2 GLU A   4      -6.760   3.498   2.787  1.00  0.75           O  
ATOM     57  H   GLU A   4      -2.376   5.625   2.447  1.00  0.75           H  
ATOM     58  HA  GLU A   4      -3.413   5.623  -0.134  1.00  0.75           H  
ATOM     59 1HB  GLU A   4      -4.562   6.705   2.426  1.00  0.75           H  
ATOM     60 2HB  GLU A   4      -5.479   6.632   0.927  1.00  0.75           H  
ATOM     61 1HG  GLU A   4      -5.193   4.205   0.837  1.00  0.75           H  
ATOM     62 2HG  GLU A   4      -4.210   4.247   2.298  1.00  0.75           H  
ATOM     63  N   SER A   5      -2.679   8.654   0.862  1.00  0.69           N  
ATOM     64  CA  SER A   5      -2.538  10.036   0.416  1.00  0.69           C  
ATOM     65  C   SER A   5      -1.649  10.171  -0.836  1.00  0.69           C  
ATOM     66  O   SER A   5      -1.722  11.178  -1.539  1.00  0.69           O  
ATOM     67  CB  SER A   5      -1.995  10.880   1.554  1.00  0.69           C  
ATOM     68  OG  SER A   5      -0.682  10.518   1.881  1.00  0.69           O  
ATOM     69  H   SER A   5      -2.344   8.385   1.774  1.00  0.69           H  
ATOM     70  HA  SER A   5      -3.530  10.409   0.162  1.00  0.69           H  
ATOM     71 1HB  SER A   5      -2.024  11.933   1.273  1.00  0.69           H  
ATOM     72 2HB  SER A   5      -2.634  10.755   2.426  1.00  0.69           H  
ATOM     73  HG  SER A   5      -0.133  10.861   1.167  1.00  0.69           H  
ATOM     74  N   LEU A   6      -0.825   9.153  -1.108  1.00  0.66           N  
ATOM     75  CA  LEU A   6       0.069   9.123  -2.254  1.00  0.66           C  
ATOM     76  C   LEU A   6      -0.391   8.176  -3.343  1.00  0.66           C  
ATOM     77  O   LEU A   6       0.395   7.829  -4.213  1.00  0.66           O  
ATOM     78  CB  LEU A   6       1.492   8.745  -1.853  1.00  0.66           C  
ATOM     79  CG  LEU A   6       2.231   9.717  -0.974  1.00  0.66           C  
ATOM     80  CD1 LEU A   6       3.573   9.160  -0.648  1.00  0.66           C  
ATOM     81  CD2 LEU A   6       2.387  11.006  -1.699  1.00  0.66           C  
ATOM     82  H   LEU A   6      -0.833   8.327  -0.514  1.00  0.66           H  
ATOM     83  HA  LEU A   6       0.102  10.125  -2.681  1.00  0.66           H  
ATOM     84 1HB  LEU A   6       1.427   7.828  -1.289  1.00  0.66           H  
ATOM     85 2HB  LEU A   6       2.084   8.570  -2.751  1.00  0.66           H  
ATOM     86  HG  LEU A   6       1.683   9.877  -0.047  1.00  0.66           H  
ATOM     87 1HD1 LEU A   6       4.099   9.859  -0.042  1.00  0.66           H  
ATOM     88 2HD1 LEU A   6       3.469   8.230  -0.121  1.00  0.66           H  
ATOM     89 3HD1 LEU A   6       4.116   9.003  -1.563  1.00  0.66           H  
ATOM     90 1HD2 LEU A   6       2.923  11.698  -1.064  1.00  0.66           H  
ATOM     91 2HD2 LEU A   6       2.948  10.854  -2.620  1.00  0.66           H  
ATOM     92 3HD2 LEU A   6       1.402  11.417  -1.936  1.00  0.66           H  
ATOM     93  N   LEU A   7      -1.662   7.759  -3.324  1.00  0.65           N  
ATOM     94  CA  LEU A   7      -2.146   6.880  -4.387  1.00  0.65           C  
ATOM     95  C   LEU A   7      -2.797   7.697  -5.508  1.00  0.65           C  
ATOM     96  O   LEU A   7      -3.381   7.155  -6.446  1.00  0.65           O  
ATOM     97  CB  LEU A   7      -3.117   5.840  -3.832  1.00  0.65           C  
ATOM     98  CG  LEU A   7      -2.504   4.927  -2.778  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      -3.554   3.948  -2.276  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      -1.308   4.237  -3.334  1.00  0.65           C  
ATOM    101  H   LEU A   7      -2.295   8.027  -2.566  1.00  0.65           H  
ATOM    102  HA  LEU A   7      -1.295   6.349  -4.810  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      -3.956   6.362  -3.368  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      -3.490   5.227  -4.649  1.00  0.65           H  
ATOM    105  HG  LEU A   7      -2.175   5.532  -1.952  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      -3.116   3.317  -1.500  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      -4.401   4.496  -1.865  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      -3.895   3.328  -3.100  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      -0.860   3.614  -2.557  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      -1.594   3.619  -4.181  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      -0.607   4.991  -3.653  1.00  0.65           H  
ATOM    112  N   LYS A   8      -2.701   9.014  -5.387  1.00  0.63           N  
ATOM    113  CA  LYS A   8      -3.204   9.952  -6.373  1.00  0.63           C  
ATOM    114  C   LYS A   8      -2.205   9.986  -7.528  1.00  0.63           C  
ATOM    115  O   LYS A   8      -1.007   9.891  -7.270  1.00  0.63           O  
ATOM    116  CB  LYS A   8      -3.268  11.351  -5.775  1.00  0.63           C  
ATOM    117  CG  LYS A   8      -4.234  11.555  -4.650  1.00  0.63           C  
ATOM    118  CD  LYS A   8      -4.150  12.998  -4.177  1.00  0.63           C  
ATOM    119  CE  LYS A   8      -5.074  13.275  -3.010  1.00  0.63           C  
ATOM    120  NZ  LYS A   8      -4.944  14.683  -2.537  1.00  0.63           N  
ATOM    121  H   LYS A   8      -2.231   9.373  -4.570  1.00  0.63           H  
ATOM    122  HA  LYS A   8      -4.185   9.625  -6.701  1.00  0.63           H  
ATOM    123 1HB  LYS A   8      -2.285  11.615  -5.391  1.00  0.63           H  
ATOM    124 2HB  LYS A   8      -3.505  12.074  -6.558  1.00  0.63           H  
ATOM    125 1HG  LYS A   8      -5.248  11.333  -4.981  1.00  0.63           H  
ATOM    126 2HG  LYS A   8      -3.977  10.890  -3.820  1.00  0.63           H  
ATOM    127 1HD  LYS A   8      -3.122  13.212  -3.865  1.00  0.63           H  
ATOM    128 2HD  LYS A   8      -4.405  13.666  -5.001  1.00  0.63           H  
ATOM    129 1HE  LYS A   8      -6.103  13.096  -3.315  1.00  0.63           H  
ATOM    130 2HE  LYS A   8      -4.824  12.600  -2.188  1.00  0.63           H  
ATOM    131 1HZ  LYS A   8      -5.566  14.838  -1.758  1.00  0.63           H  
ATOM    132 2HZ  LYS A   8      -3.983  14.847  -2.244  1.00  0.63           H  
ATOM    133 3HZ  LYS A   8      -5.178  15.317  -3.290  1.00  0.63           H  
ATOM    134  N   PRO A   9      -2.617  10.230  -8.778  1.00  0.62           N  
ATOM    135  CA  PRO A   9      -1.717  10.427  -9.897  1.00  0.62           C  
ATOM    136  C   PRO A   9      -0.693  11.466  -9.467  1.00  0.62           C  
ATOM    137  O   PRO A   9      -1.082  12.490  -8.905  1.00  0.62           O  
ATOM    138  CB  PRO A   9      -2.664  10.954 -10.977  1.00  0.62           C  
ATOM    139  CG  PRO A   9      -3.991  10.291 -10.639  1.00  0.62           C  
ATOM    140  CD  PRO A   9      -4.045  10.265  -9.121  1.00  0.62           C  
ATOM    141  HA  PRO A   9      -1.274   9.468 -10.177  1.00  0.62           H  
ATOM    142 1HB  PRO A   9      -2.711  12.054 -10.943  1.00  0.62           H  
ATOM    143 2HB  PRO A   9      -2.293  10.676 -11.976  1.00  0.62           H  
ATOM    144 1HG  PRO A   9      -4.825  10.860 -11.084  1.00  0.62           H  
ATOM    145 2HG  PRO A   9      -4.026   9.281 -11.078  1.00  0.62           H  
ATOM    146 1HD  PRO A   9      -4.534  11.148  -8.711  1.00  0.62           H  
ATOM    147 2HD  PRO A   9      -4.542   9.330  -8.819  1.00  0.62           H  
ATOM    148  N   PRO A  10       0.590  11.312  -9.831  1.00  0.61           N  
ATOM    149  CA  PRO A  10       1.679  12.176  -9.405  1.00  0.61           C  
ATOM    150  C   PRO A  10       1.498  13.610  -9.870  1.00  0.61           C  
ATOM    151  O   PRO A  10       1.985  14.541  -9.241  1.00  0.61           O  
ATOM    152  CB  PRO A  10       2.904  11.507 -10.026  1.00  0.61           C  
ATOM    153  CG  PRO A  10       2.356  10.703 -11.204  1.00  0.61           C  
ATOM    154  CD  PRO A  10       0.970  10.263 -10.799  1.00  0.61           C  
ATOM    155  HA  PRO A  10       1.745  12.137  -8.321  1.00  0.61           H  
ATOM    156 1HB  PRO A  10       3.633  12.270 -10.313  1.00  0.61           H  
ATOM    157 2HB  PRO A  10       3.394  10.874  -9.271  1.00  0.61           H  
ATOM    158 1HG  PRO A  10       2.333  11.314 -12.107  1.00  0.61           H  
ATOM    159 2HG  PRO A  10       3.026   9.852 -11.409  1.00  0.61           H  
ATOM    160 1HD  PRO A  10       0.316  10.295 -11.686  1.00  0.61           H  
ATOM    161 2HD  PRO A  10       0.990   9.270 -10.349  1.00  0.61           H  
ATOM    162  N   GLU A  11       0.715  13.817 -10.917  1.00  0.59           N  
ATOM    163  CA  GLU A  11       0.478  15.157 -11.441  1.00  0.59           C  
ATOM    164  C   GLU A  11      -0.293  16.029 -10.451  1.00  0.59           C  
ATOM    165  O   GLU A  11      -0.300  17.252 -10.564  1.00  0.59           O  
ATOM    166  CB  GLU A  11      -0.299  15.083 -12.752  1.00  0.59           C  
ATOM    167  CG  GLU A  11       0.467  14.458 -13.911  1.00  0.59           C  
ATOM    168  CD  GLU A  11      -0.351  14.357 -15.178  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      -1.508  14.706 -15.143  1.00  0.59           O  
ATOM    170  OE2 GLU A  11       0.180  13.928 -16.177  1.00  0.59           O  
ATOM    171  H   GLU A  11       0.297  13.033 -11.390  1.00  0.59           H  
ATOM    172  HA  GLU A  11       1.444  15.628 -11.628  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      -1.210  14.502 -12.596  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      -0.598  16.088 -13.050  1.00  0.59           H  
ATOM    175 1HG  GLU A  11       1.342  15.071 -14.115  1.00  0.59           H  
ATOM    176 2HG  GLU A  11       0.808  13.464 -13.617  1.00  0.59           H  
ATOM    177  N   LEU A  12      -1.000  15.396  -9.519  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -1.820  16.117  -8.565  1.00  0.58           C  
ATOM    179  C   LEU A  12      -1.128  16.296  -7.215  1.00  0.58           C  
ATOM    180  O   LEU A  12      -1.734  16.798  -6.265  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -3.120  15.354  -8.369  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -3.935  15.150  -9.640  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -5.161  14.334  -9.307  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -4.290  16.501 -10.239  1.00  0.58           C  
ATOM    185  H   LEU A  12      -0.957  14.379  -9.445  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -2.039  17.102  -8.972  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -2.878  14.366  -7.967  1.00  0.58           H  
ATOM    188 2HB  LEU A  12      -3.737  15.885  -7.647  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -3.342  14.581 -10.361  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -5.742  14.160 -10.212  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -4.851  13.386  -8.890  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -5.770  14.868  -8.581  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -4.866  16.353 -11.154  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -4.882  17.073  -9.525  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -3.374  17.047 -10.472  1.00  0.58           H  
ATOM    196  N   TRP A  13       0.125  15.856  -7.112  1.00  0.57           N  
ATOM    197  CA  TRP A  13       0.863  15.939  -5.854  1.00  0.57           C  
ATOM    198  C   TRP A  13       1.347  17.330  -5.492  1.00  0.57           C  
ATOM    199  O   TRP A  13       1.731  18.123  -6.355  1.00  0.57           O  
ATOM    200  CB  TRP A  13       2.062  15.008  -5.880  1.00  0.57           C  
ATOM    201  CG  TRP A  13       1.726  13.604  -5.793  1.00  0.57           C  
ATOM    202  CD1 TRP A  13       0.493  13.028  -5.822  1.00  0.57           C  
ATOM    203  CD2 TRP A  13       2.662  12.538  -5.704  1.00  0.57           C  
ATOM    204  NE1 TRP A  13       0.616  11.677  -5.749  1.00  0.57           N  
ATOM    205  CE2 TRP A  13       1.929  11.359  -5.672  1.00  0.57           C  
ATOM    206  CE3 TRP A  13       4.051  12.483  -5.666  1.00  0.57           C  
ATOM    207  CZ2 TRP A  13       2.525  10.151  -5.600  1.00  0.57           C  
ATOM    208  CZ3 TRP A  13       4.647  11.255  -5.615  1.00  0.57           C  
ATOM    209  CH2 TRP A  13       3.887  10.114  -5.584  1.00  0.57           C  
ATOM    210  H   TRP A  13       0.596  15.454  -7.923  1.00  0.57           H  
ATOM    211  HA  TRP A  13       0.199  15.606  -5.055  1.00  0.57           H  
ATOM    212 1HB  TRP A  13       2.585  15.129  -6.788  1.00  0.57           H  
ATOM    213 2HB  TRP A  13       2.751  15.266  -5.082  1.00  0.57           H  
ATOM    214  HD1 TRP A  13      -0.450  13.564  -5.910  1.00  0.57           H  
ATOM    215  HE1 TRP A  13      -0.147  10.995  -5.789  1.00  0.57           H  
ATOM    216  HE3 TRP A  13       4.644  13.395  -5.695  1.00  0.57           H  
ATOM    217  HZ2 TRP A  13       1.953   9.237  -5.571  1.00  0.57           H  
ATOM    218  HZ3 TRP A  13       5.731  11.215  -5.604  1.00  0.57           H  
ATOM    219  HH2 TRP A  13       4.362   9.156  -5.555  1.00  0.57           H  
ATOM    220  N   THR A  14       1.369  17.601  -4.196  1.00  0.57           N  
ATOM    221  CA  THR A  14       1.905  18.835  -3.637  1.00  0.57           C  
ATOM    222  C   THR A  14       3.337  18.614  -3.189  1.00  0.57           C  
ATOM    223  O   THR A  14       3.823  17.485  -3.223  1.00  0.57           O  
ATOM    224  CB  THR A  14       1.106  19.254  -2.413  1.00  0.57           C  
ATOM    225  OG1 THR A  14       1.308  18.258  -1.382  1.00  0.57           O  
ATOM    226  CG2 THR A  14      -0.368  19.337  -2.750  1.00  0.57           C  
ATOM    227  H   THR A  14       0.983  16.907  -3.539  1.00  0.57           H  
ATOM    228  HA  THR A  14       1.880  19.618  -4.394  1.00  0.57           H  
ATOM    229  HB  THR A  14       1.457  20.218  -2.055  1.00  0.57           H  
ATOM    230  HG1 THR A  14       0.835  17.426  -1.645  1.00  0.57           H  
ATOM    231 1HG2 THR A  14      -0.933  19.622  -1.863  1.00  0.57           H  
ATOM    232 2HG2 THR A  14      -0.522  20.077  -3.533  1.00  0.57           H  
ATOM    233 3HG2 THR A  14      -0.711  18.358  -3.100  1.00  0.57           H  
ATOM    234  N   LYS A  15       4.010  19.670  -2.736  1.00  0.57           N  
ATOM    235  CA  LYS A  15       5.376  19.501  -2.245  1.00  0.57           C  
ATOM    236  C   LYS A  15       5.434  18.540  -1.052  1.00  0.57           C  
ATOM    237  O   LYS A  15       6.382  17.763  -0.906  1.00  0.57           O  
ATOM    238  CB  LYS A  15       5.961  20.832  -1.798  1.00  0.57           C  
ATOM    239  CG  LYS A  15       6.291  21.821  -2.864  1.00  0.57           C  
ATOM    240  CD  LYS A  15       6.890  23.029  -2.221  1.00  0.57           C  
ATOM    241  CE  LYS A  15       7.388  24.047  -3.207  1.00  0.57           C  
ATOM    242  NZ  LYS A  15       8.108  25.123  -2.495  1.00  0.57           N  
ATOM    243  H   LYS A  15       3.583  20.585  -2.734  1.00  0.57           H  
ATOM    244  HA  LYS A  15       5.987  19.084  -3.044  1.00  0.57           H  
ATOM    245 1HB  LYS A  15       5.274  21.312  -1.103  1.00  0.57           H  
ATOM    246 2HB  LYS A  15       6.886  20.642  -1.250  1.00  0.57           H  
ATOM    247 1HG  LYS A  15       7.028  21.398  -3.509  1.00  0.57           H  
ATOM    248 2HG  LYS A  15       5.409  22.086  -3.444  1.00  0.57           H  
ATOM    249 1HD  LYS A  15       6.148  23.499  -1.577  1.00  0.57           H  
ATOM    250 2HD  LYS A  15       7.727  22.718  -1.601  1.00  0.57           H  
ATOM    251 1HE  LYS A  15       8.071  23.571  -3.912  1.00  0.57           H  
ATOM    252 2HE  LYS A  15       6.552  24.477  -3.755  1.00  0.57           H  
ATOM    253 1HZ  LYS A  15       8.470  25.800  -3.141  1.00  0.57           H  
ATOM    254 2HZ  LYS A  15       7.509  25.573  -1.831  1.00  0.57           H  
ATOM    255 3HZ  LYS A  15       8.897  24.652  -1.998  1.00  0.57           H  
ATOM    256  N   GLU A  16       4.408  18.583  -0.198  1.00  0.58           N  
ATOM    257  CA  GLU A  16       4.346  17.710   0.972  1.00  0.58           C  
ATOM    258  C   GLU A  16       4.232  16.254   0.531  1.00  0.58           C  
ATOM    259  O   GLU A  16       4.789  15.345   1.165  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.187  18.102   1.888  1.00  0.58           C  
ATOM    261  CG  GLU A  16       3.375  19.452   2.588  1.00  0.58           C  
ATOM    262  CD  GLU A  16       2.233  19.832   3.517  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.252  19.128   3.560  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       2.355  20.833   4.185  1.00  0.58           O  
ATOM    265  H   GLU A  16       3.650  19.228  -0.372  1.00  0.58           H  
ATOM    266  HA  GLU A  16       5.273  17.820   1.534  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       2.265  18.148   1.304  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.053  17.338   2.652  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       4.299  19.419   3.164  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       3.485  20.223   1.825  1.00  0.58           H  
ATOM    271  N   ASP A  17       3.559  16.028  -0.598  1.00  0.59           N  
ATOM    272  CA  ASP A  17       3.387  14.661  -1.075  1.00  0.59           C  
ATOM    273  C   ASP A  17       4.679  14.187  -1.735  1.00  0.59           C  
ATOM    274  O   ASP A  17       5.071  13.027  -1.589  1.00  0.59           O  
ATOM    275  CB  ASP A  17       2.270  14.605  -2.096  1.00  0.59           C  
ATOM    276  CG  ASP A  17       0.916  14.931  -1.544  1.00  0.59           C  
ATOM    277  OD1 ASP A  17       0.490  14.349  -0.576  1.00  0.59           O  
ATOM    278  OD2 ASP A  17       0.309  15.828  -2.118  1.00  0.59           O  
ATOM    279  H   ASP A  17       3.097  16.812  -1.072  1.00  0.59           H  
ATOM    280  HA  ASP A  17       3.156  14.014  -0.230  1.00  0.59           H  
ATOM    281 1HB  ASP A  17       2.493  15.325  -2.859  1.00  0.59           H  
ATOM    282 2HB  ASP A  17       2.244  13.638  -2.579  1.00  0.59           H  
ATOM    283  N   VAL A  18       5.386  15.096  -2.403  1.00  0.60           N  
ATOM    284  CA  VAL A  18       6.662  14.727  -2.997  1.00  0.60           C  
ATOM    285  C   VAL A  18       7.652  14.350  -1.906  1.00  0.60           C  
ATOM    286  O   VAL A  18       8.310  13.311  -1.992  1.00  0.60           O  
ATOM    287  CB  VAL A  18       7.231  15.863  -3.860  1.00  0.60           C  
ATOM    288  CG1 VAL A  18       8.670  15.534  -4.267  1.00  0.60           C  
ATOM    289  CG2 VAL A  18       6.345  16.030  -5.115  1.00  0.60           C  
ATOM    290  H   VAL A  18       5.018  16.041  -2.521  1.00  0.60           H  
ATOM    291  HA  VAL A  18       6.504  13.860  -3.639  1.00  0.60           H  
ATOM    292  HB  VAL A  18       7.246  16.796  -3.291  1.00  0.60           H  
ATOM    293 1HG1 VAL A  18       9.063  16.351  -4.881  1.00  0.60           H  
ATOM    294 2HG1 VAL A  18       9.276  15.431  -3.369  1.00  0.60           H  
ATOM    295 3HG1 VAL A  18       8.705  14.616  -4.816  1.00  0.60           H  
ATOM    296 1HG2 VAL A  18       6.751  16.828  -5.730  1.00  0.60           H  
ATOM    297 2HG2 VAL A  18       6.332  15.112  -5.681  1.00  0.60           H  
ATOM    298 3HG2 VAL A  18       5.332  16.281  -4.816  1.00  0.60           H  
ATOM    299  N   SER A  19       7.724  15.160  -0.848  1.00  0.60           N  
ATOM    300  CA  SER A  19       8.622  14.866   0.258  1.00  0.60           C  
ATOM    301  C   SER A  19       8.285  13.520   0.891  1.00  0.60           C  
ATOM    302  O   SER A  19       9.186  12.720   1.181  1.00  0.60           O  
ATOM    303  CB  SER A  19       8.569  15.956   1.306  1.00  0.60           C  
ATOM    304  OG  SER A  19       9.434  15.663   2.368  1.00  0.60           O  
ATOM    305  H   SER A  19       7.162  16.014  -0.829  1.00  0.60           H  
ATOM    306  HA  SER A  19       9.640  14.815  -0.132  1.00  0.60           H  
ATOM    307 1HB  SER A  19       8.855  16.907   0.853  1.00  0.60           H  
ATOM    308 2HB  SER A  19       7.548  16.065   1.676  1.00  0.60           H  
ATOM    309  HG  SER A  19       9.538  16.503   2.862  1.00  0.60           H  
ATOM    310  N   THR A  20       6.986  13.262   1.108  1.00  0.61           N  
ATOM    311  CA  THR A  20       6.566  12.015   1.724  1.00  0.61           C  
ATOM    312  C   THR A  20       6.961  10.831   0.842  1.00  0.61           C  
ATOM    313  O   THR A  20       7.486   9.831   1.338  1.00  0.61           O  
ATOM    314  CB  THR A  20       5.048  11.993   1.952  1.00  0.61           C  
ATOM    315  OG1 THR A  20       4.669  13.092   2.801  1.00  0.61           O  
ATOM    316  CG2 THR A  20       4.653  10.679   2.641  1.00  0.61           C  
ATOM    317  H   THR A  20       6.276  13.959   0.876  1.00  0.61           H  
ATOM    318  HA  THR A  20       7.068  11.914   2.685  1.00  0.61           H  
ATOM    319  HB  THR A  20       4.535  12.083   0.994  1.00  0.61           H  
ATOM    320  HG1 THR A  20       4.791  13.941   2.305  1.00  0.61           H  
ATOM    321 1HG2 THR A  20       3.576  10.664   2.801  1.00  0.61           H  
ATOM    322 2HG2 THR A  20       4.941   9.835   2.025  1.00  0.61           H  
ATOM    323 3HG2 THR A  20       5.165  10.609   3.599  1.00  0.61           H  
ATOM    324  N   PHE A  21       6.725  10.947  -0.468  1.00  0.61           N  
ATOM    325  CA  PHE A  21       7.059   9.900  -1.427  1.00  0.61           C  
ATOM    326  C   PHE A  21       8.544   9.593  -1.403  1.00  0.61           C  
ATOM    327  O   PHE A  21       8.935   8.424  -1.335  1.00  0.61           O  
ATOM    328  CB  PHE A  21       6.621  10.290  -2.828  1.00  0.61           C  
ATOM    329  CG  PHE A  21       6.904   9.246  -3.901  1.00  0.61           C  
ATOM    330  CD1 PHE A  21       6.123   8.099  -3.977  1.00  0.61           C  
ATOM    331  CD2 PHE A  21       7.886   9.435  -4.864  1.00  0.61           C  
ATOM    332  CE1 PHE A  21       6.309   7.162  -4.974  1.00  0.61           C  
ATOM    333  CE2 PHE A  21       8.072   8.498  -5.867  1.00  0.61           C  
ATOM    334  CZ  PHE A  21       7.281   7.357  -5.920  1.00  0.61           C  
ATOM    335  H   PHE A  21       6.276  11.793  -0.820  1.00  0.61           H  
ATOM    336  HA  PHE A  21       6.525   8.994  -1.145  1.00  0.61           H  
ATOM    337 1HB  PHE A  21       5.555  10.504  -2.825  1.00  0.61           H  
ATOM    338 2HB  PHE A  21       7.125  11.213  -3.113  1.00  0.61           H  
ATOM    339  HD1 PHE A  21       5.350   7.953  -3.244  1.00  0.61           H  
ATOM    340  HD2 PHE A  21       8.502  10.337  -4.828  1.00  0.61           H  
ATOM    341  HE1 PHE A  21       5.678   6.272  -5.012  1.00  0.61           H  
ATOM    342  HE2 PHE A  21       8.843   8.655  -6.620  1.00  0.61           H  
ATOM    343  HZ  PHE A  21       7.431   6.619  -6.712  1.00  0.61           H  
ATOM    344  N   ILE A  22       9.380  10.633  -1.445  1.00  0.61           N  
ATOM    345  CA  ILE A  22      10.812  10.397  -1.418  1.00  0.61           C  
ATOM    346  C   ILE A  22      11.198   9.736  -0.099  1.00  0.61           C  
ATOM    347  O   ILE A  22      11.972   8.783  -0.102  1.00  0.61           O  
ATOM    348  CB  ILE A  22      11.617  11.701  -1.604  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      11.345  12.321  -3.034  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      13.144  11.407  -1.439  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      11.775  11.450  -4.214  1.00  0.61           C  
ATOM    352  H   ILE A  22       9.015  11.585  -1.506  1.00  0.61           H  
ATOM    353  HA  ILE A  22      11.066   9.718  -2.230  1.00  0.61           H  
ATOM    354  HB  ILE A  22      11.295  12.434  -0.857  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22      10.284  12.503  -3.134  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      11.862  13.272  -3.100  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      13.709  12.331  -1.564  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      13.331  11.002  -0.445  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      13.463  10.686  -2.190  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22      11.543  11.966  -5.147  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      12.844  11.272  -4.158  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22      11.244  10.501  -4.181  1.00  0.61           H  
ATOM    363  N   SER A  23      10.631  10.194   1.030  1.00  0.61           N  
ATOM    364  CA  SER A  23      10.966   9.595   2.320  1.00  0.61           C  
ATOM    365  C   SER A  23      10.594   8.113   2.323  1.00  0.61           C  
ATOM    366  O   SER A  23      11.379   7.273   2.772  1.00  0.61           O  
ATOM    367  CB  SER A  23      10.237  10.317   3.438  1.00  0.61           C  
ATOM    368  OG  SER A  23      10.672  11.650   3.536  1.00  0.61           O  
ATOM    369  H   SER A  23       9.988  10.988   1.001  1.00  0.61           H  
ATOM    370  HA  SER A  23      12.041   9.685   2.476  1.00  0.61           H  
ATOM    371 1HB  SER A  23       9.166  10.296   3.250  1.00  0.61           H  
ATOM    372 2HB  SER A  23      10.415   9.801   4.379  1.00  0.61           H  
ATOM    373  HG  SER A  23      10.353  12.092   2.717  1.00  0.61           H  
ATOM    374  N   TRP A  24       9.424   7.794   1.761  1.00  0.61           N  
ATOM    375  CA  TRP A  24       8.953   6.422   1.643  1.00  0.61           C  
ATOM    376  C   TRP A  24       9.936   5.599   0.826  1.00  0.61           C  
ATOM    377  O   TRP A  24      10.294   4.493   1.220  1.00  0.61           O  
ATOM    378  CB  TRP A  24       7.520   6.396   1.072  1.00  0.61           C  
ATOM    379  CG  TRP A  24       7.001   5.035   0.674  1.00  0.61           C  
ATOM    380  CD1 TRP A  24       6.454   4.058   1.461  1.00  0.61           C  
ATOM    381  CD2 TRP A  24       6.936   4.537  -0.676  1.00  0.61           C  
ATOM    382  NE1 TRP A  24       6.094   2.980   0.683  1.00  0.61           N  
ATOM    383  CE2 TRP A  24       6.368   3.265  -0.621  1.00  0.61           C  
ATOM    384  CE3 TRP A  24       7.301   5.065  -1.910  1.00  0.61           C  
ATOM    385  CZ2 TRP A  24       6.162   2.507  -1.758  1.00  0.61           C  
ATOM    386  CZ3 TRP A  24       7.089   4.301  -3.050  1.00  0.61           C  
ATOM    387  CH2 TRP A  24       6.538   3.059  -2.976  1.00  0.61           C  
ATOM    388  H   TRP A  24       8.823   8.543   1.422  1.00  0.61           H  
ATOM    389  HA  TRP A  24       8.911   5.990   2.643  1.00  0.61           H  
ATOM    390 1HB  TRP A  24       6.836   6.825   1.803  1.00  0.61           H  
ATOM    391 2HB  TRP A  24       7.479   7.033   0.195  1.00  0.61           H  
ATOM    392  HD1 TRP A  24       6.339   4.113   2.542  1.00  0.61           H  
ATOM    393  HE1 TRP A  24       5.683   2.073   1.002  1.00  0.61           H  
ATOM    394  HE3 TRP A  24       7.738   6.062  -1.972  1.00  0.61           H  
ATOM    395  HZ2 TRP A  24       5.718   1.512  -1.713  1.00  0.61           H  
ATOM    396  HZ3 TRP A  24       7.373   4.719  -4.009  1.00  0.61           H  
ATOM    397  HH2 TRP A  24       6.387   2.489  -3.893  1.00  0.61           H  
ATOM    398  N   LEU A  25      10.404   6.127  -0.300  1.00  0.62           N  
ATOM    399  CA  LEU A  25      11.381   5.381  -1.079  1.00  0.62           C  
ATOM    400  C   LEU A  25      12.696   5.157  -0.322  1.00  0.62           C  
ATOM    401  O   LEU A  25      13.268   4.057  -0.371  1.00  0.62           O  
ATOM    402  CB  LEU A  25      11.685   6.106  -2.383  1.00  0.62           C  
ATOM    403  CG  LEU A  25      10.581   6.099  -3.397  1.00  0.62           C  
ATOM    404  CD1 LEU A  25      10.964   6.946  -4.584  1.00  0.62           C  
ATOM    405  CD2 LEU A  25      10.343   4.683  -3.787  1.00  0.62           C  
ATOM    406  H   LEU A  25      10.070   7.038  -0.615  1.00  0.62           H  
ATOM    407  HA  LEU A  25      10.951   4.411  -1.314  1.00  0.62           H  
ATOM    408 1HB  LEU A  25      11.913   7.147  -2.152  1.00  0.62           H  
ATOM    409 2HB  LEU A  25      12.563   5.652  -2.837  1.00  0.62           H  
ATOM    410  HG  LEU A  25       9.680   6.525  -2.973  1.00  0.62           H  
ATOM    411 1HD1 LEU A  25      10.176   6.914  -5.312  1.00  0.62           H  
ATOM    412 2HD1 LEU A  25      11.130   7.972  -4.264  1.00  0.62           H  
ATOM    413 3HD1 LEU A  25      11.860   6.549  -5.028  1.00  0.62           H  
ATOM    414 1HD2 LEU A  25       9.555   4.636  -4.523  1.00  0.62           H  
ATOM    415 2HD2 LEU A  25      11.249   4.277  -4.201  1.00  0.62           H  
ATOM    416 3HD2 LEU A  25      10.060   4.104  -2.910  1.00  0.62           H  
ATOM    417  N   ILE A  26      13.147   6.160   0.432  1.00  0.62           N  
ATOM    418  CA  ILE A  26      14.398   6.031   1.169  1.00  0.62           C  
ATOM    419  C   ILE A  26      14.309   4.914   2.200  1.00  0.62           C  
ATOM    420  O   ILE A  26      15.242   4.116   2.344  1.00  0.62           O  
ATOM    421  CB  ILE A  26      14.793   7.349   1.860  1.00  0.62           C  
ATOM    422  CG1 ILE A  26      15.100   8.436   0.791  1.00  0.62           C  
ATOM    423  CG2 ILE A  26      15.981   7.128   2.748  1.00  0.62           C  
ATOM    424  CD1 ILE A  26      16.206   8.071  -0.146  1.00  0.62           C  
ATOM    425  H   ILE A  26      12.633   7.043   0.450  1.00  0.62           H  
ATOM    426  HA  ILE A  26      15.181   5.778   0.464  1.00  0.62           H  
ATOM    427  HB  ILE A  26      13.953   7.698   2.460  1.00  0.62           H  
ATOM    428 1HG1 ILE A  26      14.237   8.595   0.201  1.00  0.62           H  
ATOM    429 2HG1 ILE A  26      15.360   9.369   1.291  1.00  0.62           H  
ATOM    430 1HG2 ILE A  26      16.230   8.032   3.239  1.00  0.62           H  
ATOM    431 2HG2 ILE A  26      15.749   6.370   3.494  1.00  0.62           H  
ATOM    432 3HG2 ILE A  26      16.817   6.801   2.150  1.00  0.62           H  
ATOM    433 1HD1 ILE A  26      16.340   8.866  -0.867  1.00  0.62           H  
ATOM    434 2HD1 ILE A  26      17.129   7.919   0.412  1.00  0.62           H  
ATOM    435 3HD1 ILE A  26      15.943   7.161  -0.668  1.00  0.62           H  
ATOM    436  N   GLU A  27      13.157   4.800   2.875  1.00  0.63           N  
ATOM    437  CA  GLU A  27      12.950   3.730   3.857  1.00  0.63           C  
ATOM    438  C   GLU A  27      13.007   2.351   3.183  1.00  0.63           C  
ATOM    439  O   GLU A  27      14.088   1.779   3.325  1.00  0.63           O  
ATOM    440  CB  GLU A  27      11.616   3.899   4.595  1.00  0.63           C  
ATOM    441  CG  GLU A  27      11.561   5.079   5.572  1.00  0.63           C  
ATOM    442  CD  GLU A  27      10.221   5.214   6.291  1.00  0.63           C  
ATOM    443  OE1 GLU A  27       9.306   4.486   5.974  1.00  0.63           O  
ATOM    444  OE2 GLU A  27      10.126   6.045   7.167  1.00  0.63           O  
ATOM    445  H   GLU A  27      12.419   5.491   2.718  1.00  0.63           H  
ATOM    446  HA  GLU A  27      13.754   3.780   4.591  1.00  0.63           H  
ATOM    447 1HB  GLU A  27      10.820   4.044   3.860  1.00  0.63           H  
ATOM    448 2HB  GLU A  27      11.388   2.990   5.148  1.00  0.63           H  
ATOM    449 1HG  GLU A  27      12.349   4.956   6.313  1.00  0.63           H  
ATOM    450 2HG  GLU A  27      11.764   5.994   5.019  1.00  0.63           H  
ATOM    451  N   LYS A  28      12.446   2.377   1.971  1.00  0.64           N  
ATOM    452  CA  LYS A  28      11.947   1.140   1.393  1.00  0.64           C  
ATOM    453  C   LYS A  28      13.136   0.425   0.783  1.00  0.64           C  
ATOM    454  O   LYS A  28      13.277  -0.796   0.869  1.00  0.64           O  
ATOM    455  CB  LYS A  28      10.885   1.433   0.331  1.00  0.64           C  
ATOM    456  CG  LYS A  28      10.297   0.235  -0.375  1.00  0.64           C  
ATOM    457  CD  LYS A  28       9.182   0.682  -1.312  1.00  0.64           C  
ATOM    458  CE  LYS A  28       8.707  -0.448  -2.210  1.00  0.64           C  
ATOM    459  NZ  LYS A  28       8.015  -1.519  -1.455  1.00  0.64           N  
ATOM    460  H   LYS A  28      12.994   2.863   1.264  1.00  0.64           H  
ATOM    461  HA  LYS A  28      11.524   0.515   2.178  1.00  0.64           H  
ATOM    462 1HB  LYS A  28      10.058   1.978   0.789  1.00  0.64           H  
ATOM    463 2HB  LYS A  28      11.313   2.087  -0.428  1.00  0.64           H  
ATOM    464 1HG  LYS A  28      11.078  -0.266  -0.952  1.00  0.64           H  
ATOM    465 2HG  LYS A  28       9.891  -0.465   0.354  1.00  0.64           H  
ATOM    466 1HD  LYS A  28       8.340   1.006  -0.700  1.00  0.64           H  
ATOM    467 2HD  LYS A  28       9.513   1.524  -1.922  1.00  0.64           H  
ATOM    468 1HE  LYS A  28       8.026  -0.050  -2.961  1.00  0.64           H  
ATOM    469 2HE  LYS A  28       9.573  -0.877  -2.710  1.00  0.64           H  
ATOM    470 1HZ  LYS A  28       7.724  -2.242  -2.084  1.00  0.64           H  
ATOM    471 2HZ  LYS A  28       8.624  -1.906  -0.759  1.00  0.64           H  
ATOM    472 3HZ  LYS A  28       7.178  -1.143  -1.000  1.00  0.64           H  
ATOM    473  N   LYS A  29      13.994   1.229   0.165  1.00  0.65           N  
ATOM    474  CA  LYS A  29      15.191   0.781  -0.534  1.00  0.65           C  
ATOM    475  C   LYS A  29      16.447   0.751   0.349  1.00  0.65           C  
ATOM    476  O   LYS A  29      17.540   0.483  -0.151  1.00  0.65           O  
ATOM    477  CB  LYS A  29      15.443   1.683  -1.735  1.00  0.65           C  
ATOM    478  CG  LYS A  29      14.379   1.683  -2.799  1.00  0.65           C  
ATOM    479  CD  LYS A  29      14.307   0.360  -3.537  1.00  0.65           C  
ATOM    480  CE  LYS A  29      13.367   0.488  -4.702  1.00  0.65           C  
ATOM    481  NZ  LYS A  29      13.220  -0.760  -5.494  1.00  0.65           N  
ATOM    482  H   LYS A  29      13.780   2.228   0.150  1.00  0.65           H  
ATOM    483  HA  LYS A  29      15.014  -0.234  -0.890  1.00  0.65           H  
ATOM    484 1HB  LYS A  29      15.475   2.706  -1.378  1.00  0.65           H  
ATOM    485 2HB  LYS A  29      16.405   1.450  -2.191  1.00  0.65           H  
ATOM    486 1HG  LYS A  29      13.412   1.880  -2.328  1.00  0.65           H  
ATOM    487 2HG  LYS A  29      14.571   2.481  -3.508  1.00  0.65           H  
ATOM    488 1HD  LYS A  29      15.298   0.085  -3.902  1.00  0.65           H  
ATOM    489 2HD  LYS A  29      13.947  -0.420  -2.864  1.00  0.65           H  
ATOM    490 1HE  LYS A  29      12.386   0.789  -4.332  1.00  0.65           H  
ATOM    491 2HE  LYS A  29      13.750   1.266  -5.357  1.00  0.65           H  
ATOM    492 1HZ  LYS A  29      12.574  -0.542  -6.270  1.00  0.65           H  
ATOM    493 2HZ  LYS A  29      14.109  -1.038  -5.866  1.00  0.65           H  
ATOM    494 3HZ  LYS A  29      12.843  -1.497  -4.926  1.00  0.65           H  
ATOM    495  N   ASN A  30      16.299   1.040   1.651  1.00  0.67           N  
ATOM    496  CA  ASN A  30      17.416   1.092   2.601  1.00  0.67           C  
ATOM    497  C   ASN A  30      18.513   2.068   2.170  1.00  0.67           C  
ATOM    498  O   ASN A  30      19.703   1.744   2.202  1.00  0.67           O  
ATOM    499  CB  ASN A  30      17.993  -0.296   2.830  1.00  0.67           C  
ATOM    500  CG  ASN A  30      17.007  -1.244   3.473  1.00  0.67           C  
ATOM    501  OD1 ASN A  30      16.361  -0.915   4.476  1.00  0.67           O  
ATOM    502  ND2 ASN A  30      16.881  -2.422   2.909  1.00  0.67           N  
ATOM    503  H   ASN A  30      15.374   1.245   2.027  1.00  0.67           H  
ATOM    504  HA  ASN A  30      17.022   1.459   3.552  1.00  0.67           H  
ATOM    505 1HB  ASN A  30      18.330  -0.726   1.890  1.00  0.67           H  
ATOM    506 2HB  ASN A  30      18.866  -0.214   3.475  1.00  0.67           H  
ATOM    507 1HD2 ASN A  30      16.242  -3.092   3.287  1.00  0.67           H  
ATOM    508 2HD2 ASN A  30      17.421  -2.647   2.098  1.00  0.67           H  
ATOM    509  N   LEU A  31      18.103   3.257   1.743  1.00  0.70           N  
ATOM    510  CA  LEU A  31      19.025   4.280   1.285  1.00  0.70           C  
ATOM    511  C   LEU A  31      19.306   5.302   2.386  1.00  0.70           C  
ATOM    512  O   LEU A  31      18.528   5.406   3.333  1.00  0.70           O  
ATOM    513  CB  LEU A  31      18.422   4.964   0.069  1.00  0.70           C  
ATOM    514  CG  LEU A  31      18.147   4.038  -1.086  1.00  0.70           C  
ATOM    515  CD1 LEU A  31      17.395   4.774  -2.176  1.00  0.70           C  
ATOM    516  CD2 LEU A  31      19.448   3.501  -1.606  1.00  0.70           C  
ATOM    517  H   LEU A  31      17.103   3.474   1.771  1.00  0.70           H  
ATOM    518  HA  LEU A  31      19.930   3.776   0.979  1.00  0.70           H  
ATOM    519 1HB  LEU A  31      17.483   5.392   0.365  1.00  0.70           H  
ATOM    520 2HB  LEU A  31      19.076   5.767  -0.266  1.00  0.70           H  
ATOM    521  HG  LEU A  31      17.555   3.221  -0.742  1.00  0.70           H  
ATOM    522 1HD1 LEU A  31      17.200   4.097  -2.999  1.00  0.70           H  
ATOM    523 2HD1 LEU A  31      16.451   5.142  -1.783  1.00  0.70           H  
ATOM    524 3HD1 LEU A  31      17.987   5.594  -2.520  1.00  0.70           H  
ATOM    525 1HD2 LEU A  31      19.252   2.814  -2.427  1.00  0.70           H  
ATOM    526 2HD2 LEU A  31      20.071   4.323  -1.957  1.00  0.70           H  
ATOM    527 3HD2 LEU A  31      19.962   2.967  -0.803  1.00  0.70           H  
ATOM    528  N   PRO A  32      20.457   5.985   2.370  1.00  0.73           N  
ATOM    529  CA  PRO A  32      20.733   7.116   3.225  1.00  0.73           C  
ATOM    530  C   PRO A  32      19.683   8.195   2.928  1.00  0.73           C  
ATOM    531  O   PRO A  32      19.211   8.268   1.795  1.00  0.73           O  
ATOM    532  CB  PRO A  32      22.134   7.550   2.779  1.00  0.73           C  
ATOM    533  CG  PRO A  32      22.749   6.301   2.173  1.00  0.73           C  
ATOM    534  CD  PRO A  32      21.591   5.562   1.525  1.00  0.73           C  
ATOM    535  HA  PRO A  32      20.738   6.767   4.259  1.00  0.73           H  
ATOM    536 1HB  PRO A  32      22.055   8.385   2.062  1.00  0.73           H  
ATOM    537 2HB  PRO A  32      22.700   7.928   3.643  1.00  0.73           H  
ATOM    538 1HG  PRO A  32      23.535   6.577   1.450  1.00  0.73           H  
ATOM    539 2HG  PRO A  32      23.239   5.706   2.958  1.00  0.73           H  
ATOM    540 1HD  PRO A  32      21.448   5.869   0.479  1.00  0.73           H  
ATOM    541 2HD  PRO A  32      21.801   4.489   1.632  1.00  0.73           H  
ATOM    542  N   PRO A  33      19.301   9.037   3.897  1.00  0.76           N  
ATOM    543  CA  PRO A  33      18.395  10.157   3.725  1.00  0.76           C  
ATOM    544  C   PRO A  33      18.873  11.140   2.679  1.00  0.76           C  
ATOM    545  O   PRO A  33      20.064  11.435   2.572  1.00  0.76           O  
ATOM    546  CB  PRO A  33      18.394  10.805   5.110  1.00  0.76           C  
ATOM    547  CG  PRO A  33      18.742   9.683   6.055  1.00  0.76           C  
ATOM    548  CD  PRO A  33      19.720   8.813   5.293  1.00  0.76           C  
ATOM    549  HA  PRO A  33      17.397   9.800   3.468  1.00  0.76           H  
ATOM    550 1HB  PRO A  33      19.121  11.632   5.135  1.00  0.76           H  
ATOM    551 2HB  PRO A  33      17.407  11.245   5.314  1.00  0.76           H  
ATOM    552 1HG  PRO A  33      19.169  10.090   6.985  1.00  0.76           H  
ATOM    553 2HG  PRO A  33      17.830   9.136   6.338  1.00  0.76           H  
ATOM    554 1HD  PRO A  33      20.762   9.124   5.452  1.00  0.76           H  
ATOM    555 2HD  PRO A  33      19.521   7.784   5.615  1.00  0.76           H  
ATOM    556  N   VAL A  34      17.917  11.678   1.947  1.00  0.78           N  
ATOM    557  CA  VAL A  34      18.142  12.685   0.930  1.00  0.78           C  
ATOM    558  C   VAL A  34      17.479  13.981   1.397  1.00  0.78           C  
ATOM    559  O   VAL A  34      16.286  13.960   1.694  1.00  0.78           O  
ATOM    560  CB  VAL A  34      17.559  12.197  -0.396  1.00  0.78           C  
ATOM    561  CG1 VAL A  34      17.706  13.219  -1.452  1.00  0.78           C  
ATOM    562  CG2 VAL A  34      18.300  10.945  -0.809  1.00  0.78           C  
ATOM    563  H   VAL A  34      16.970  11.365   2.102  1.00  0.78           H  
ATOM    564  HA  VAL A  34      19.209  12.795   0.786  1.00  0.78           H  
ATOM    565  HB  VAL A  34      16.497  11.982  -0.272  1.00  0.78           H  
ATOM    566 1HG1 VAL A  34      17.300  12.835  -2.369  1.00  0.78           H  
ATOM    567 2HG1 VAL A  34      17.169  14.125  -1.158  1.00  0.78           H  
ATOM    568 3HG1 VAL A  34      18.763  13.441  -1.591  1.00  0.78           H  
ATOM    569 1HG2 VAL A  34      17.902  10.573  -1.748  1.00  0.78           H  
ATOM    570 2HG2 VAL A  34      19.358  11.177  -0.936  1.00  0.78           H  
ATOM    571 3HG2 VAL A  34      18.194  10.183  -0.042  1.00  0.78           H  
ATOM    572  N   PRO A  35      18.204  15.106   1.525  1.00  0.78           N  
ATOM    573  CA  PRO A  35      17.667  16.367   2.006  1.00  0.78           C  
ATOM    574  C   PRO A  35      16.409  16.771   1.252  1.00  0.78           C  
ATOM    575  O   PRO A  35      16.377  16.796   0.022  1.00  0.78           O  
ATOM    576  CB  PRO A  35      18.831  17.329   1.733  1.00  0.78           C  
ATOM    577  CG  PRO A  35      20.064  16.457   1.860  1.00  0.78           C  
ATOM    578  CD  PRO A  35      19.663  15.117   1.274  1.00  0.78           C  
ATOM    579  HA  PRO A  35      17.464  16.286   3.084  1.00  0.78           H  
ATOM    580 1HB  PRO A  35      18.726  17.772   0.738  1.00  0.78           H  
ATOM    581 2HB  PRO A  35      18.814  18.157   2.456  1.00  0.78           H  
ATOM    582 1HG  PRO A  35      20.909  16.918   1.324  1.00  0.78           H  
ATOM    583 2HG  PRO A  35      20.363  16.378   2.915  1.00  0.78           H  
ATOM    584 1HD  PRO A  35      19.898  15.047   0.211  1.00  0.78           H  
ATOM    585 2HD  PRO A  35      20.172  14.342   1.873  1.00  0.78           H  
ATOM    586  N   GLU A  36      15.404  17.194   2.015  1.00  0.76           N  
ATOM    587  CA  GLU A  36      14.099  17.605   1.495  1.00  0.76           C  
ATOM    588  C   GLU A  36      14.192  18.738   0.481  1.00  0.76           C  
ATOM    589  O   GLU A  36      13.442  18.774  -0.492  1.00  0.76           O  
ATOM    590  CB  GLU A  36      13.183  18.020   2.654  1.00  0.76           C  
ATOM    591  CG  GLU A  36      11.752  18.371   2.257  1.00  0.76           C  
ATOM    592  CD  GLU A  36      10.865  18.713   3.456  1.00  0.76           C  
ATOM    593  OE1 GLU A  36      11.195  19.622   4.180  1.00  0.76           O  
ATOM    594  OE2 GLU A  36       9.870  18.047   3.647  1.00  0.76           O  
ATOM    595  H   GLU A  36      15.526  17.172   3.017  1.00  0.76           H  
ATOM    596  HA  GLU A  36      13.651  16.744   0.995  1.00  0.76           H  
ATOM    597 1HB  GLU A  36      13.138  17.214   3.385  1.00  0.76           H  
ATOM    598 2HB  GLU A  36      13.609  18.891   3.153  1.00  0.76           H  
ATOM    599 1HG  GLU A  36      11.778  19.228   1.581  1.00  0.76           H  
ATOM    600 2HG  GLU A  36      11.323  17.532   1.714  1.00  0.76           H  
ATOM    601  N   ASP A  37      15.144  19.647   0.683  1.00  0.72           N  
ATOM    602  CA  ASP A  37      15.312  20.802  -0.198  1.00  0.72           C  
ATOM    603  C   ASP A  37      15.539  20.388  -1.657  1.00  0.72           C  
ATOM    604  O   ASP A  37      15.121  21.082  -2.589  1.00  0.72           O  
ATOM    605  CB  ASP A  37      16.499  21.652   0.263  1.00  0.72           C  
ATOM    606  CG  ASP A  37      16.252  22.436   1.555  1.00  0.72           C  
ATOM    607  OD1 ASP A  37      15.124  22.551   1.970  1.00  0.72           O  
ATOM    608  OD2 ASP A  37      17.211  22.905   2.118  1.00  0.72           O  
ATOM    609  H   ASP A  37      15.745  19.542   1.485  1.00  0.72           H  
ATOM    610  HA  ASP A  37      14.407  21.406  -0.144  1.00  0.72           H  
ATOM    611 1HB  ASP A  37      17.365  21.005   0.410  1.00  0.72           H  
ATOM    612 2HB  ASP A  37      16.758  22.360  -0.524  1.00  0.72           H  
ATOM    613  N   LEU A  38      16.165  19.231  -1.867  1.00  0.68           N  
ATOM    614  CA  LEU A  38      16.470  18.752  -3.207  1.00  0.68           C  
ATOM    615  C   LEU A  38      15.208  18.479  -4.002  1.00  0.68           C  
ATOM    616  O   LEU A  38      15.211  18.529  -5.232  1.00  0.68           O  
ATOM    617  CB  LEU A  38      17.290  17.484  -3.102  1.00  0.68           C  
ATOM    618  CG  LEU A  38      18.686  17.666  -2.566  1.00  0.68           C  
ATOM    619  CD1 LEU A  38      19.272  16.330  -2.318  1.00  0.68           C  
ATOM    620  CD2 LEU A  38      19.516  18.437  -3.573  1.00  0.68           C  
ATOM    621  H   LEU A  38      16.420  18.636  -1.079  1.00  0.68           H  
ATOM    622  HA  LEU A  38      17.048  19.514  -3.725  1.00  0.68           H  
ATOM    623 1HB  LEU A  38      16.769  16.784  -2.452  1.00  0.68           H  
ATOM    624 2HB  LEU A  38      17.361  17.033  -4.088  1.00  0.68           H  
ATOM    625  HG  LEU A  38      18.654  18.211  -1.626  1.00  0.68           H  
ATOM    626 1HD1 LEU A  38      20.282  16.434  -1.928  1.00  0.68           H  
ATOM    627 2HD1 LEU A  38      18.649  15.837  -1.595  1.00  0.68           H  
ATOM    628 3HD1 LEU A  38      19.296  15.759  -3.241  1.00  0.68           H  
ATOM    629 1HD2 LEU A  38      20.529  18.562  -3.189  1.00  0.68           H  
ATOM    630 2HD2 LEU A  38      19.556  17.884  -4.505  1.00  0.68           H  
ATOM    631 3HD2 LEU A  38      19.069  19.415  -3.746  1.00  0.68           H  
ATOM    632  N   PHE A  39      14.134  18.160  -3.293  1.00  0.64           N  
ATOM    633  CA  PHE A  39      12.867  17.860  -3.905  1.00  0.64           C  
ATOM    634  C   PHE A  39      11.798  18.860  -3.504  1.00  0.64           C  
ATOM    635  O   PHE A  39      10.613  18.528  -3.450  1.00  0.64           O  
ATOM    636  CB  PHE A  39      12.472  16.416  -3.657  1.00  0.64           C  
ATOM    637  CG  PHE A  39      13.398  15.485  -4.394  1.00  0.64           C  
ATOM    638  CD1 PHE A  39      14.369  14.728  -3.748  1.00  0.64           C  
ATOM    639  CD2 PHE A  39      13.309  15.404  -5.779  1.00  0.64           C  
ATOM    640  CE1 PHE A  39      15.210  13.908  -4.480  1.00  0.64           C  
ATOM    641  CE2 PHE A  39      14.148  14.595  -6.498  1.00  0.64           C  
ATOM    642  CZ  PHE A  39      15.099  13.844  -5.848  1.00  0.64           C  
ATOM    643  H   PHE A  39      14.169  18.182  -2.274  1.00  0.64           H  
ATOM    644  HA  PHE A  39      12.990  17.939  -4.975  1.00  0.64           H  
ATOM    645 1HB  PHE A  39      12.517  16.189  -2.590  1.00  0.64           H  
ATOM    646 2HB  PHE A  39      11.463  16.246  -4.002  1.00  0.64           H  
ATOM    647  HD1 PHE A  39      14.464  14.784  -2.660  1.00  0.64           H  
ATOM    648  HD2 PHE A  39      12.562  16.006  -6.297  1.00  0.64           H  
ATOM    649  HE1 PHE A  39      15.958  13.318  -3.983  1.00  0.64           H  
ATOM    650  HE2 PHE A  39      14.064  14.553  -7.584  1.00  0.64           H  
ATOM    651  HZ  PHE A  39      15.768  13.203  -6.415  1.00  0.64           H  
ATOM    652  N   ASP A  40      12.198  20.126  -3.298  1.00  0.60           N  
ATOM    653  CA  ASP A  40      11.247  21.194  -2.963  1.00  0.60           C  
ATOM    654  C   ASP A  40      10.482  21.611  -4.223  1.00  0.60           C  
ATOM    655  O   ASP A  40      10.659  22.710  -4.754  1.00  0.60           O  
ATOM    656  CB  ASP A  40      12.017  22.414  -2.417  1.00  0.60           C  
ATOM    657  CG  ASP A  40      11.174  23.570  -1.822  1.00  0.60           C  
ATOM    658  OD1 ASP A  40      10.057  23.349  -1.446  1.00  0.60           O  
ATOM    659  OD2 ASP A  40      11.652  24.679  -1.780  1.00  0.60           O  
ATOM    660  H   ASP A  40      13.194  20.356  -3.328  1.00  0.60           H  
ATOM    661  HA  ASP A  40      10.540  20.826  -2.219  1.00  0.60           H  
ATOM    662 1HB  ASP A  40      12.694  22.070  -1.641  1.00  0.60           H  
ATOM    663 2HB  ASP A  40      12.644  22.818  -3.214  1.00  0.60           H  
ATOM    664  N   MET A  41       9.620  20.715  -4.682  1.00  0.57           N  
ATOM    665  CA  MET A  41       8.848  20.872  -5.902  1.00  0.57           C  
ATOM    666  C   MET A  41       7.551  20.097  -5.805  1.00  0.57           C  
ATOM    667  O   MET A  41       7.450  19.156  -5.027  1.00  0.57           O  
ATOM    668  CB  MET A  41       9.685  20.390  -7.077  1.00  0.57           C  
ATOM    669  CG  MET A  41      10.072  18.911  -7.016  1.00  0.57           C  
ATOM    670  SD  MET A  41      11.267  18.448  -8.286  1.00  0.57           S  
ATOM    671  CE  MET A  41      12.773  19.288  -7.821  1.00  0.57           C  
ATOM    672  H   MET A  41       9.552  19.843  -4.160  1.00  0.57           H  
ATOM    673  HA  MET A  41       8.604  21.924  -6.033  1.00  0.57           H  
ATOM    674 1HB  MET A  41       9.152  20.549  -7.980  1.00  0.57           H  
ATOM    675 2HB  MET A  41      10.602  20.976  -7.132  1.00  0.57           H  
ATOM    676 1HG  MET A  41      10.484  18.669  -6.048  1.00  0.57           H  
ATOM    677 2HG  MET A  41       9.170  18.309  -7.159  1.00  0.57           H  
ATOM    678 1HE  MET A  41      13.554  19.066  -8.547  1.00  0.57           H  
ATOM    679 2HE  MET A  41      12.596  20.363  -7.799  1.00  0.57           H  
ATOM    680 3HE  MET A  41      13.097  18.966  -6.855  1.00  0.57           H  
ATOM    681  N   ASP A  42       6.543  20.503  -6.560  1.00  0.55           N  
ATOM    682  CA  ASP A  42       5.292  19.761  -6.538  1.00  0.55           C  
ATOM    683  C   ASP A  42       5.364  18.602  -7.512  1.00  0.55           C  
ATOM    684  O   ASP A  42       6.404  18.385  -8.139  1.00  0.55           O  
ATOM    685  CB  ASP A  42       4.109  20.691  -6.839  1.00  0.55           C  
ATOM    686  CG  ASP A  42       4.064  21.258  -8.279  1.00  0.55           C  
ATOM    687  OD1 ASP A  42       4.736  20.728  -9.155  1.00  0.55           O  
ATOM    688  OD2 ASP A  42       3.365  22.233  -8.479  1.00  0.55           O  
ATOM    689  H   ASP A  42       6.651  21.302  -7.170  1.00  0.55           H  
ATOM    690  HA  ASP A  42       5.146  19.349  -5.539  1.00  0.55           H  
ATOM    691 1HB  ASP A  42       3.179  20.161  -6.656  1.00  0.55           H  
ATOM    692 2HB  ASP A  42       4.132  21.529  -6.143  1.00  0.55           H  
ATOM    693  N   GLY A  43       4.269  17.870  -7.659  1.00  0.54           N  
ATOM    694  CA  GLY A  43       4.232  16.703  -8.519  1.00  0.54           C  
ATOM    695  C   GLY A  43       4.504  17.001  -9.976  1.00  0.54           C  
ATOM    696  O   GLY A  43       5.263  16.291 -10.638  1.00  0.54           O  
ATOM    697  H   GLY A  43       3.422  18.097  -7.146  1.00  0.54           H  
ATOM    698 1HA  GLY A  43       4.926  15.948  -8.150  1.00  0.54           H  
ATOM    699 2HA  GLY A  43       3.240  16.294  -8.449  1.00  0.54           H  
ATOM    700  N   LYS A  44       3.886  18.052 -10.498  1.00  0.54           N  
ATOM    701  CA  LYS A  44       4.053  18.347 -11.905  1.00  0.54           C  
ATOM    702  C   LYS A  44       5.500  18.675 -12.202  1.00  0.54           C  
ATOM    703  O   LYS A  44       6.034  18.247 -13.223  1.00  0.54           O  
ATOM    704  CB  LYS A  44       3.146  19.494 -12.317  1.00  0.54           C  
ATOM    705  CG  LYS A  44       1.680  19.111 -12.313  1.00  0.54           C  
ATOM    706  CD  LYS A  44       0.772  20.257 -12.718  1.00  0.54           C  
ATOM    707  CE  LYS A  44      -0.693  19.827 -12.664  1.00  0.54           C  
ATOM    708  NZ  LYS A  44      -1.613  20.933 -13.028  1.00  0.54           N  
ATOM    709  H   LYS A  44       3.306  18.643  -9.913  1.00  0.54           H  
ATOM    710  HA  LYS A  44       3.781  17.462 -12.480  1.00  0.54           H  
ATOM    711 1HB  LYS A  44       3.285  20.330 -11.621  1.00  0.54           H  
ATOM    712 2HB  LYS A  44       3.418  19.840 -13.311  1.00  0.54           H  
ATOM    713 1HG  LYS A  44       1.509  18.253 -12.968  1.00  0.54           H  
ATOM    714 2HG  LYS A  44       1.424  18.819 -11.298  1.00  0.54           H  
ATOM    715 1HD  LYS A  44       0.924  21.094 -12.033  1.00  0.54           H  
ATOM    716 2HD  LYS A  44       1.015  20.582 -13.728  1.00  0.54           H  
ATOM    717 1HE  LYS A  44      -0.845  18.995 -13.350  1.00  0.54           H  
ATOM    718 2HE  LYS A  44      -0.929  19.497 -11.653  1.00  0.54           H  
ATOM    719 1HZ  LYS A  44      -2.565  20.603 -12.975  1.00  0.54           H  
ATOM    720 2HZ  LYS A  44      -1.484  21.700 -12.385  1.00  0.54           H  
ATOM    721 3HZ  LYS A  44      -1.415  21.244 -13.968  1.00  0.54           H  
ATOM    722  N   GLU A  45       6.152  19.404 -11.294  1.00  0.54           N  
ATOM    723  CA  GLU A  45       7.556  19.710 -11.499  1.00  0.54           C  
ATOM    724  C   GLU A  45       8.424  18.465 -11.337  1.00  0.54           C  
ATOM    725  O   GLU A  45       9.354  18.260 -12.111  1.00  0.54           O  
ATOM    726  CB  GLU A  45       8.012  20.806 -10.544  1.00  0.54           C  
ATOM    727  CG  GLU A  45       7.447  22.209 -10.843  1.00  0.54           C  
ATOM    728  CD  GLU A  45       7.860  22.768 -12.201  1.00  0.54           C  
ATOM    729  OE1 GLU A  45       9.029  22.785 -12.489  1.00  0.54           O  
ATOM    730  OE2 GLU A  45       6.992  23.175 -12.956  1.00  0.54           O  
ATOM    731  H   GLU A  45       5.660  19.760 -10.464  1.00  0.54           H  
ATOM    732  HA  GLU A  45       7.680  20.074 -12.515  1.00  0.54           H  
ATOM    733 1HB  GLU A  45       7.650  20.546  -9.555  1.00  0.54           H  
ATOM    734 2HB  GLU A  45       9.101  20.851 -10.508  1.00  0.54           H  
ATOM    735 1HG  GLU A  45       6.357  22.149 -10.803  1.00  0.54           H  
ATOM    736 2HG  GLU A  45       7.771  22.888 -10.057  1.00  0.54           H  
ATOM    737  N   LEU A  46       8.086  17.587 -10.389  1.00  0.54           N  
ATOM    738  CA  LEU A  46       8.870  16.374 -10.167  1.00  0.54           C  
ATOM    739  C   LEU A  46       8.908  15.523 -11.433  1.00  0.54           C  
ATOM    740  O   LEU A  46       9.946  14.986 -11.817  1.00  0.54           O  
ATOM    741  CB  LEU A  46       8.267  15.538  -9.048  1.00  0.54           C  
ATOM    742  CG  LEU A  46       9.104  14.336  -8.606  1.00  0.54           C  
ATOM    743  CD1 LEU A  46      10.419  14.841  -8.001  1.00  0.54           C  
ATOM    744  CD2 LEU A  46       8.296  13.466  -7.637  1.00  0.54           C  
ATOM    745  H   LEU A  46       7.303  17.792  -9.767  1.00  0.54           H  
ATOM    746  HA  LEU A  46       9.878  16.643  -9.903  1.00  0.54           H  
ATOM    747 1HB  LEU A  46       8.103  16.183  -8.182  1.00  0.54           H  
ATOM    748 2HB  LEU A  46       7.298  15.164  -9.381  1.00  0.54           H  
ATOM    749  HG  LEU A  46       9.367  13.760  -9.471  1.00  0.54           H  
ATOM    750 1HD1 LEU A  46      11.040  13.999  -7.705  1.00  0.54           H  
ATOM    751 2HD1 LEU A  46      10.943  15.435  -8.740  1.00  0.54           H  
ATOM    752 3HD1 LEU A  46      10.201  15.457  -7.127  1.00  0.54           H  
ATOM    753 1HD2 LEU A  46       8.890  12.604  -7.328  1.00  0.54           H  
ATOM    754 2HD2 LEU A  46       8.031  14.039  -6.787  1.00  0.54           H  
ATOM    755 3HD2 LEU A  46       7.388  13.121  -8.134  1.00  0.54           H  
ATOM    756  N   LEU A  47       7.785  15.489 -12.141  1.00  0.55           N  
ATOM    757  CA  LEU A  47       7.638  14.709 -13.361  1.00  0.55           C  
ATOM    758  C   LEU A  47       8.396  15.292 -14.555  1.00  0.55           C  
ATOM    759  O   LEU A  47       8.496  14.647 -15.601  1.00  0.55           O  
ATOM    760  CB  LEU A  47       6.154  14.590 -13.696  1.00  0.55           C  
ATOM    761  CG  LEU A  47       5.325  13.759 -12.701  1.00  0.55           C  
ATOM    762  CD1 LEU A  47       3.868  13.897 -13.060  1.00  0.55           C  
ATOM    763  CD2 LEU A  47       5.778  12.300 -12.753  1.00  0.55           C  
ATOM    764  H   LEU A  47       6.965  15.975 -11.771  1.00  0.55           H  
ATOM    765  HA  LEU A  47       8.030  13.712 -13.168  1.00  0.55           H  
ATOM    766 1HB  LEU A  47       5.729  15.597 -13.718  1.00  0.55           H  
ATOM    767 2HB  LEU A  47       6.048  14.147 -14.684  1.00  0.55           H  
ATOM    768  HG  LEU A  47       5.468  14.136 -11.696  1.00  0.55           H  
ATOM    769 1HD1 LEU A  47       3.269  13.345 -12.375  1.00  0.55           H  
ATOM    770 2HD1 LEU A  47       3.591  14.949 -13.005  1.00  0.55           H  
ATOM    771 3HD1 LEU A  47       3.699  13.527 -14.069  1.00  0.55           H  
ATOM    772 1HD2 LEU A  47       5.200  11.703 -12.055  1.00  0.55           H  
ATOM    773 2HD2 LEU A  47       5.632  11.922 -13.757  1.00  0.55           H  
ATOM    774 3HD2 LEU A  47       6.830  12.237 -12.492  1.00  0.55           H  
ATOM    775  N   LYS A  48       8.921  16.513 -14.418  1.00  0.55           N  
ATOM    776  CA  LYS A  48       9.692  17.136 -15.479  1.00  0.55           C  
ATOM    777  C   LYS A  48      11.166  16.771 -15.357  1.00  0.55           C  
ATOM    778  O   LYS A  48      11.960  17.077 -16.250  1.00  0.55           O  
ATOM    779  CB  LYS A  48       9.549  18.659 -15.451  1.00  0.55           C  
ATOM    780  CG  LYS A  48       8.175  19.185 -15.772  1.00  0.55           C  
ATOM    781  CD  LYS A  48       8.140  20.702 -15.654  1.00  0.55           C  
ATOM    782  CE  LYS A  48       6.766  21.262 -15.967  1.00  0.55           C  
ATOM    783  NZ  LYS A  48       6.718  22.747 -15.767  1.00  0.55           N  
ATOM    784  H   LYS A  48       8.828  17.021 -13.542  1.00  0.55           H  
ATOM    785  HA  LYS A  48       9.330  16.766 -16.437  1.00  0.55           H  
ATOM    786 1HB  LYS A  48       9.817  19.026 -14.460  1.00  0.55           H  
ATOM    787 2HB  LYS A  48      10.249  19.100 -16.157  1.00  0.55           H  
ATOM    788 1HG  LYS A  48       7.898  18.893 -16.783  1.00  0.55           H  
ATOM    789 2HG  LYS A  48       7.464  18.759 -15.085  1.00  0.55           H  
ATOM    790 1HD  LYS A  48       8.414  20.994 -14.637  1.00  0.55           H  
ATOM    791 2HD  LYS A  48       8.863  21.137 -16.339  1.00  0.55           H  
ATOM    792 1HE  LYS A  48       6.518  21.035 -17.002  1.00  0.55           H  
ATOM    793 2HE  LYS A  48       6.028  20.792 -15.312  1.00  0.55           H  
ATOM    794 1HZ  LYS A  48       5.799  23.093 -15.977  1.00  0.55           H  
ATOM    795 2HZ  LYS A  48       6.937  22.954 -14.773  1.00  0.55           H  
ATOM    796 3HZ  LYS A  48       7.392  23.200 -16.360  1.00  0.55           H  
ATOM    797  N   LEU A  49      11.548  16.143 -14.244  1.00  0.55           N  
ATOM    798  CA  LEU A  49      12.946  15.804 -14.044  1.00  0.55           C  
ATOM    799  C   LEU A  49      13.347  14.594 -14.861  1.00  0.55           C  
ATOM    800  O   LEU A  49      12.622  13.597 -14.934  1.00  0.55           O  
ATOM    801  CB  LEU A  49      13.224  15.505 -12.573  1.00  0.55           C  
ATOM    802  CG  LEU A  49      13.563  16.666 -11.667  1.00  0.55           C  
ATOM    803  CD1 LEU A  49      12.421  17.632 -11.644  1.00  0.55           C  
ATOM    804  CD2 LEU A  49      13.841  16.106 -10.267  1.00  0.55           C  
ATOM    805  H   LEU A  49      10.871  15.880 -13.526  1.00  0.55           H  
ATOM    806  HA  LEU A  49      13.560  16.649 -14.358  1.00  0.55           H  
ATOM    807 1HB  LEU A  49      12.363  15.009 -12.154  1.00  0.55           H  
ATOM    808 2HB  LEU A  49      14.067  14.820 -12.537  1.00  0.55           H  
ATOM    809  HG  LEU A  49      14.441  17.187 -12.039  1.00  0.55           H  
ATOM    810 1HD1 LEU A  49      12.655  18.467 -10.991  1.00  0.55           H  
ATOM    811 2HD1 LEU A  49      12.233  18.006 -12.649  1.00  0.55           H  
ATOM    812 3HD1 LEU A  49      11.548  17.129 -11.287  1.00  0.55           H  
ATOM    813 1HD2 LEU A  49      14.083  16.914  -9.591  1.00  0.55           H  
ATOM    814 2HD2 LEU A  49      12.957  15.587  -9.909  1.00  0.55           H  
ATOM    815 3HD2 LEU A  49      14.677  15.406 -10.315  1.00  0.55           H  
ATOM    816  N   THR A  50      14.538  14.665 -15.427  1.00  0.56           N  
ATOM    817  CA  THR A  50      15.112  13.551 -16.156  1.00  0.56           C  
ATOM    818  C   THR A  50      15.918  12.694 -15.204  1.00  0.56           C  
ATOM    819  O   THR A  50      16.173  13.107 -14.070  1.00  0.56           O  
ATOM    820  CB  THR A  50      16.026  14.059 -17.268  1.00  0.56           C  
ATOM    821  OG1 THR A  50      17.136  14.751 -16.670  1.00  0.56           O  
ATOM    822  CG2 THR A  50      15.270  15.015 -18.163  1.00  0.56           C  
ATOM    823  H   THR A  50      15.081  15.540 -15.356  1.00  0.56           H  
ATOM    824  HA  THR A  50      14.310  12.949 -16.583  1.00  0.56           H  
ATOM    825  HB  THR A  50      16.396  13.220 -17.852  1.00  0.56           H  
ATOM    826  HG1 THR A  50      16.810  15.618 -16.311  1.00  0.56           H  
ATOM    827 1HG2 THR A  50      15.930  15.384 -18.946  1.00  0.56           H  
ATOM    828 2HG2 THR A  50      14.422  14.501 -18.613  1.00  0.56           H  
ATOM    829 3HG2 THR A  50      14.909  15.858 -17.564  1.00  0.56           H  
ATOM    830  N   GLU A  51      16.359  11.525 -15.658  1.00  0.56           N  
ATOM    831  CA  GLU A  51      17.196  10.697 -14.801  1.00  0.56           C  
ATOM    832  C   GLU A  51      18.435  11.487 -14.390  1.00  0.56           C  
ATOM    833  O   GLU A  51      18.857  11.447 -13.236  1.00  0.56           O  
ATOM    834  CB  GLU A  51      17.602   9.412 -15.520  1.00  0.56           C  
ATOM    835  CG  GLU A  51      18.362   8.425 -14.640  1.00  0.56           C  
ATOM    836  CD  GLU A  51      18.673   7.111 -15.328  1.00  0.56           C  
ATOM    837  OE1 GLU A  51      18.312   6.959 -16.468  1.00  0.56           O  
ATOM    838  OE2 GLU A  51      19.266   6.258 -14.705  1.00  0.56           O  
ATOM    839  H   GLU A  51      16.114  11.212 -16.586  1.00  0.56           H  
ATOM    840  HA  GLU A  51      16.640  10.443 -13.900  1.00  0.56           H  
ATOM    841 1HB  GLU A  51      16.726   8.918 -15.917  1.00  0.56           H  
ATOM    842 2HB  GLU A  51      18.244   9.660 -16.364  1.00  0.56           H  
ATOM    843 1HG  GLU A  51      19.284   8.890 -14.333  1.00  0.56           H  
ATOM    844 2HG  GLU A  51      17.772   8.230 -13.744  1.00  0.56           H  
ATOM    845  N   ALA A  52      19.003  12.231 -15.346  1.00  0.57           N  
ATOM    846  CA  ALA A  52      20.193  13.038 -15.106  1.00  0.57           C  
ATOM    847  C   ALA A  52      19.944  14.088 -14.030  1.00  0.57           C  
ATOM    848  O   ALA A  52      20.813  14.343 -13.198  1.00  0.57           O  
ATOM    849  CB  ALA A  52      20.639  13.714 -16.384  1.00  0.57           C  
ATOM    850  H   ALA A  52      18.591  12.229 -16.267  1.00  0.57           H  
ATOM    851  HA  ALA A  52      20.984  12.377 -14.758  1.00  0.57           H  
ATOM    852 1HB  ALA A  52      21.543  14.292 -16.192  1.00  0.57           H  
ATOM    853 2HB  ALA A  52      20.843  12.960 -17.143  1.00  0.57           H  
ATOM    854 3HB  ALA A  52      19.849  14.380 -16.734  1.00  0.57           H  
ATOM    855  N   ASP A  53      18.730  14.638 -13.968  1.00  0.58           N  
ATOM    856  CA  ASP A  53      18.484  15.675 -12.965  1.00  0.58           C  
ATOM    857  C   ASP A  53      18.367  15.015 -11.599  1.00  0.58           C  
ATOM    858  O   ASP A  53      18.874  15.530 -10.599  1.00  0.58           O  
ATOM    859  CB  ASP A  53      17.185  16.414 -13.263  1.00  0.58           C  
ATOM    860  CG  ASP A  53      17.225  17.231 -14.524  1.00  0.58           C  
ATOM    861  OD1 ASP A  53      18.111  18.031 -14.699  1.00  0.58           O  
ATOM    862  OD2 ASP A  53      16.348  17.002 -15.351  1.00  0.58           O  
ATOM    863  H   ASP A  53      18.031  14.408 -14.678  1.00  0.58           H  
ATOM    864  HA  ASP A  53      19.318  16.374 -12.955  1.00  0.58           H  
ATOM    865 1HB  ASP A  53      16.377  15.685 -13.342  1.00  0.58           H  
ATOM    866 2HB  ASP A  53      16.947  17.071 -12.427  1.00  0.58           H  
ATOM    867  N   PHE A  54      17.772  13.830 -11.550  1.00  0.59           N  
ATOM    868  CA  PHE A  54      17.704  13.128 -10.279  1.00  0.59           C  
ATOM    869  C   PHE A  54      19.102  12.772  -9.789  1.00  0.59           C  
ATOM    870  O   PHE A  54      19.400  12.919  -8.601  1.00  0.59           O  
ATOM    871  CB  PHE A  54      16.865  11.871 -10.400  1.00  0.59           C  
ATOM    872  CG  PHE A  54      15.381  12.021 -10.148  1.00  0.59           C  
ATOM    873  CD1 PHE A  54      14.491  12.339 -11.142  1.00  0.59           C  
ATOM    874  CD2 PHE A  54      14.879  11.770  -8.874  1.00  0.59           C  
ATOM    875  CE1 PHE A  54      13.129  12.423 -10.872  1.00  0.59           C  
ATOM    876  CE2 PHE A  54      13.527  11.853  -8.604  1.00  0.59           C  
ATOM    877  CZ  PHE A  54      12.658  12.182  -9.605  1.00  0.59           C  
ATOM    878  H   PHE A  54      17.359  13.431 -12.397  1.00  0.59           H  
ATOM    879  HA  PHE A  54      17.238  13.785  -9.546  1.00  0.59           H  
ATOM    880 1HB  PHE A  54      16.990  11.462 -11.403  1.00  0.59           H  
ATOM    881 2HB  PHE A  54      17.242  11.130  -9.713  1.00  0.59           H  
ATOM    882  HD1 PHE A  54      14.861  12.522 -12.149  1.00  0.59           H  
ATOM    883  HD2 PHE A  54      15.575  11.495  -8.079  1.00  0.59           H  
ATOM    884  HE1 PHE A  54      12.430  12.680 -11.673  1.00  0.59           H  
ATOM    885  HE2 PHE A  54      13.154  11.652  -7.598  1.00  0.59           H  
ATOM    886  HZ  PHE A  54      11.601  12.250  -9.400  1.00  0.59           H  
ATOM    887  N   ILE A  55      19.975  12.356 -10.711  1.00  0.61           N  
ATOM    888  CA  ILE A  55      21.351  12.011 -10.374  1.00  0.61           C  
ATOM    889  C   ILE A  55      22.126  13.215  -9.873  1.00  0.61           C  
ATOM    890  O   ILE A  55      22.846  13.115  -8.886  1.00  0.61           O  
ATOM    891  CB  ILE A  55      22.074  11.376 -11.570  1.00  0.61           C  
ATOM    892  CG1 ILE A  55      21.453   9.986 -11.849  1.00  0.61           C  
ATOM    893  CG2 ILE A  55      23.566  11.274 -11.280  1.00  0.61           C  
ATOM    894  CD1 ILE A  55      21.864   9.386 -13.164  1.00  0.61           C  
ATOM    895  H   ILE A  55      19.658  12.245 -11.676  1.00  0.61           H  
ATOM    896  HA  ILE A  55      21.338  11.279  -9.575  1.00  0.61           H  
ATOM    897  HB  ILE A  55      21.918  11.992 -12.453  1.00  0.61           H  
ATOM    898 1HG1 ILE A  55      21.751   9.306 -11.052  1.00  0.61           H  
ATOM    899 2HG1 ILE A  55      20.367  10.073 -11.835  1.00  0.61           H  
ATOM    900 1HG2 ILE A  55      24.069  10.831 -12.136  1.00  0.61           H  
ATOM    901 2HG2 ILE A  55      23.970  12.274 -11.100  1.00  0.61           H  
ATOM    902 3HG2 ILE A  55      23.726  10.656 -10.402  1.00  0.61           H  
ATOM    903 1HD1 ILE A  55      21.388   8.410 -13.284  1.00  0.61           H  
ATOM    904 2HD1 ILE A  55      21.547  10.044 -13.974  1.00  0.61           H  
ATOM    905 3HD1 ILE A  55      22.943   9.267 -13.191  1.00  0.61           H  
ATOM    906  N   GLU A  56      21.991  14.362 -10.532  1.00  0.63           N  
ATOM    907  CA  GLU A  56      22.704  15.538 -10.054  1.00  0.63           C  
ATOM    908  C   GLU A  56      22.202  15.973  -8.668  1.00  0.63           C  
ATOM    909  O   GLU A  56      23.000  16.372  -7.817  1.00  0.63           O  
ATOM    910  CB  GLU A  56      22.575  16.686 -11.063  1.00  0.63           C  
ATOM    911  CG  GLU A  56      23.361  16.483 -12.383  1.00  0.63           C  
ATOM    912  CD  GLU A  56      24.868  16.488 -12.206  1.00  0.63           C  
ATOM    913  OE1 GLU A  56      25.374  17.422 -11.629  1.00  0.63           O  
ATOM    914  OE2 GLU A  56      25.510  15.564 -12.656  1.00  0.63           O  
ATOM    915  H   GLU A  56      21.408  14.412 -11.368  1.00  0.63           H  
ATOM    916  HA  GLU A  56      23.758  15.282  -9.964  1.00  0.63           H  
ATOM    917 1HB  GLU A  56      21.520  16.811 -11.326  1.00  0.63           H  
ATOM    918 2HB  GLU A  56      22.911  17.614 -10.605  1.00  0.63           H  
ATOM    919 1HG  GLU A  56      23.069  15.526 -12.812  1.00  0.63           H  
ATOM    920 2HG  GLU A  56      23.075  17.263 -13.086  1.00  0.63           H  
ATOM    921  N   LEU A  57      20.890  15.864  -8.416  1.00  0.65           N  
ATOM    922  CA  LEU A  57      20.360  16.211  -7.099  1.00  0.65           C  
ATOM    923  C   LEU A  57      20.816  15.247  -6.014  1.00  0.65           C  
ATOM    924  O   LEU A  57      21.185  15.660  -4.911  1.00  0.65           O  
ATOM    925  CB  LEU A  57      18.829  16.172  -7.111  1.00  0.65           C  
ATOM    926  CG  LEU A  57      18.093  17.272  -7.882  1.00  0.65           C  
ATOM    927  CD1 LEU A  57      16.608  16.924  -7.950  1.00  0.65           C  
ATOM    928  CD2 LEU A  57      18.278  18.595  -7.167  1.00  0.65           C  
ATOM    929  H   LEU A  57      20.251  15.559  -9.153  1.00  0.65           H  
ATOM    930  HA  LEU A  57      20.700  17.212  -6.843  1.00  0.65           H  
ATOM    931 1HB  LEU A  57      18.523  15.223  -7.549  1.00  0.65           H  
ATOM    932 2HB  LEU A  57      18.476  16.192  -6.085  1.00  0.65           H  
ATOM    933  HG  LEU A  57      18.485  17.341  -8.894  1.00  0.65           H  
ATOM    934 1HD1 LEU A  57      16.079  17.703  -8.494  1.00  0.65           H  
ATOM    935 2HD1 LEU A  57      16.484  15.971  -8.463  1.00  0.65           H  
ATOM    936 3HD1 LEU A  57      16.203  16.850  -6.940  1.00  0.65           H  
ATOM    937 1HD2 LEU A  57      17.750  19.376  -7.712  1.00  0.65           H  
ATOM    938 2HD2 LEU A  57      17.869  18.520  -6.161  1.00  0.65           H  
ATOM    939 3HD2 LEU A  57      19.338  18.837  -7.117  1.00  0.65           H  
ATOM    940  N   SER A  58      20.807  13.961  -6.341  1.00  0.67           N  
ATOM    941  CA  SER A  58      21.153  12.916  -5.403  1.00  0.67           C  
ATOM    942  C   SER A  58      21.919  11.775  -6.071  1.00  0.67           C  
ATOM    943  O   SER A  58      21.301  10.789  -6.474  1.00  0.67           O  
ATOM    944  CB  SER A  58      19.897  12.356  -4.780  1.00  0.67           C  
ATOM    945  OG  SER A  58      20.219  11.415  -3.790  1.00  0.67           O  
ATOM    946  H   SER A  58      20.502  13.687  -7.274  1.00  0.67           H  
ATOM    947  HA  SER A  58      21.761  13.348  -4.610  1.00  0.67           H  
ATOM    948 1HB  SER A  58      19.301  13.162  -4.348  1.00  0.67           H  
ATOM    949 2HB  SER A  58      19.295  11.879  -5.555  1.00  0.67           H  
ATOM    950  HG  SER A  58      19.411  10.905  -3.616  1.00  0.67           H  
ATOM    951  N   PRO A  59      23.242  11.855  -6.200  1.00  0.68           N  
ATOM    952  CA  PRO A  59      24.060  10.854  -6.844  1.00  0.68           C  
ATOM    953  C   PRO A  59      23.823   9.527  -6.139  1.00  0.68           C  
ATOM    954  O   PRO A  59      23.431   9.501  -4.969  1.00  0.68           O  
ATOM    955  CB  PRO A  59      25.481  11.393  -6.654  1.00  0.68           C  
ATOM    956  CG  PRO A  59      25.292  12.898  -6.493  1.00  0.68           C  
ATOM    957  CD  PRO A  59      23.981  13.048  -5.740  1.00  0.68           C  
ATOM    958  HA  PRO A  59      23.786  10.797  -7.909  1.00  0.68           H  
ATOM    959 1HB  PRO A  59      25.946  10.917  -5.778  1.00  0.68           H  
ATOM    960 2HB  PRO A  59      26.098  11.133  -7.525  1.00  0.68           H  
ATOM    961 1HG  PRO A  59      26.144  13.345  -5.964  1.00  0.68           H  
ATOM    962 2HG  PRO A  59      25.243  13.380  -7.486  1.00  0.68           H  
ATOM    963 1HD  PRO A  59      24.138  13.023  -4.655  1.00  0.68           H  
ATOM    964 2HD  PRO A  59      23.494  13.976  -6.079  1.00  0.68           H  
ATOM    965  N   GLU A  60      23.977   8.429  -6.875  1.00  0.67           N  
ATOM    966  CA  GLU A  60      23.785   7.042  -6.402  1.00  0.67           C  
ATOM    967  C   GLU A  60      22.305   6.671  -6.192  1.00  0.67           C  
ATOM    968  O   GLU A  60      21.814   5.721  -6.803  1.00  0.67           O  
ATOM    969  CB  GLU A  60      24.577   6.770  -5.099  1.00  0.67           C  
ATOM    970  CG  GLU A  60      26.099   6.821  -5.267  1.00  0.67           C  
ATOM    971  CD  GLU A  60      26.861   6.565  -3.979  1.00  0.67           C  
ATOM    972  OE1 GLU A  60      26.238   6.434  -2.952  1.00  0.67           O  
ATOM    973  OE2 GLU A  60      28.067   6.505  -4.031  1.00  0.67           O  
ATOM    974  H   GLU A  60      24.274   8.553  -7.833  1.00  0.67           H  
ATOM    975  HA  GLU A  60      24.182   6.373  -7.167  1.00  0.67           H  
ATOM    976 1HB  GLU A  60      24.290   7.432  -4.299  1.00  0.67           H  
ATOM    977 2HB  GLU A  60      24.339   5.762  -4.760  1.00  0.67           H  
ATOM    978 1HG  GLU A  60      26.395   6.077  -6.004  1.00  0.67           H  
ATOM    979 2HG  GLU A  60      26.374   7.802  -5.653  1.00  0.67           H  
ATOM    980  N   SER A  61      21.585   7.430  -5.362  1.00  0.66           N  
ATOM    981  CA  SER A  61      20.160   7.161  -5.143  1.00  0.66           C  
ATOM    982  C   SER A  61      19.268   7.765  -6.217  1.00  0.66           C  
ATOM    983  O   SER A  61      18.116   7.358  -6.361  1.00  0.66           O  
ATOM    984  CB  SER A  61      19.699   7.694  -3.809  1.00  0.66           C  
ATOM    985  OG  SER A  61      19.729   9.093  -3.783  1.00  0.66           O  
ATOM    986  H   SER A  61      22.062   8.204  -4.896  1.00  0.66           H  
ATOM    987  HA  SER A  61      20.015   6.082  -5.152  1.00  0.66           H  
ATOM    988 1HB  SER A  61      18.687   7.367  -3.628  1.00  0.66           H  
ATOM    989 2HB  SER A  61      20.328   7.295  -3.016  1.00  0.66           H  
ATOM    990  HG  SER A  61      20.578   9.343  -4.205  1.00  0.66           H  
ATOM    991  N   GLY A  62      19.797   8.710  -6.988  1.00  0.64           N  
ATOM    992  CA  GLY A  62      19.036   9.413  -8.009  1.00  0.64           C  
ATOM    993  C   GLY A  62      18.373   8.467  -8.989  1.00  0.64           C  
ATOM    994  O   GLY A  62      17.158   8.519  -9.179  1.00  0.64           O  
ATOM    995  H   GLY A  62      20.745   9.028  -6.813  1.00  0.64           H  
ATOM    996 1HA  GLY A  62      18.283  10.037  -7.528  1.00  0.64           H  
ATOM    997 2HA  GLY A  62      19.701  10.086  -8.542  1.00  0.64           H  
ATOM    998  N   ALA A  63      19.158   7.574  -9.596  1.00  0.61           N  
ATOM    999  CA  ALA A  63      18.619   6.626 -10.569  1.00  0.61           C  
ATOM   1000  C   ALA A  63      17.535   5.750  -9.945  1.00  0.61           C  
ATOM   1001  O   ALA A  63      16.571   5.370 -10.611  1.00  0.61           O  
ATOM   1002  CB  ALA A  63      19.727   5.746 -11.122  1.00  0.61           C  
ATOM   1003  H   ALA A  63      20.145   7.566  -9.384  1.00  0.61           H  
ATOM   1004  HA  ALA A  63      18.175   7.193 -11.388  1.00  0.61           H  
ATOM   1005 1HB  ALA A  63      19.311   5.067 -11.866  1.00  0.61           H  
ATOM   1006 2HB  ALA A  63      20.487   6.374 -11.590  1.00  0.61           H  
ATOM   1007 3HB  ALA A  63      20.175   5.173 -10.312  1.00  0.61           H  
ATOM   1008  N   ILE A  64      17.689   5.410  -8.668  1.00  0.59           N  
ATOM   1009  CA  ILE A  64      16.705   4.569  -8.008  1.00  0.59           C  
ATOM   1010  C   ILE A  64      15.417   5.345  -7.808  1.00  0.59           C  
ATOM   1011  O   ILE A  64      14.331   4.863  -8.138  1.00  0.59           O  
ATOM   1012  CB  ILE A  64      17.192   4.076  -6.638  1.00  0.59           C  
ATOM   1013  CG1 ILE A  64      18.382   3.146  -6.788  1.00  0.59           C  
ATOM   1014  CG2 ILE A  64      16.053   3.384  -5.909  1.00  0.59           C  
ATOM   1015  CD1 ILE A  64      19.062   2.851  -5.468  1.00  0.59           C  
ATOM   1016  H   ILE A  64      18.484   5.758  -8.146  1.00  0.59           H  
ATOM   1017  HA  ILE A  64      16.496   3.708  -8.641  1.00  0.59           H  
ATOM   1018  HB  ILE A  64      17.522   4.926  -6.044  1.00  0.59           H  
ATOM   1019 1HG1 ILE A  64      18.051   2.210  -7.231  1.00  0.59           H  
ATOM   1020 2HG1 ILE A  64      19.114   3.611  -7.454  1.00  0.59           H  
ATOM   1021 1HG2 ILE A  64      16.400   3.052  -4.940  1.00  0.59           H  
ATOM   1022 2HG2 ILE A  64      15.222   4.080  -5.782  1.00  0.59           H  
ATOM   1023 3HG2 ILE A  64      15.720   2.527  -6.490  1.00  0.59           H  
ATOM   1024 1HD1 ILE A  64      19.908   2.187  -5.635  1.00  0.59           H  
ATOM   1025 2HD1 ILE A  64      19.414   3.780  -5.025  1.00  0.59           H  
ATOM   1026 3HD1 ILE A  64      18.353   2.374  -4.792  1.00  0.59           H  
ATOM   1027  N   LEU A  65      15.543   6.572  -7.303  1.00  0.57           N  
ATOM   1028  CA  LEU A  65      14.376   7.395  -7.039  1.00  0.57           C  
ATOM   1029  C   LEU A  65      13.625   7.679  -8.339  1.00  0.57           C  
ATOM   1030  O   LEU A  65      12.390   7.644  -8.373  1.00  0.57           O  
ATOM   1031  CB  LEU A  65      14.820   8.711  -6.384  1.00  0.57           C  
ATOM   1032  CG  LEU A  65      15.407   8.620  -4.914  1.00  0.57           C  
ATOM   1033  CD1 LEU A  65      15.942  10.000  -4.498  1.00  0.57           C  
ATOM   1034  CD2 LEU A  65      14.341   8.126  -3.939  1.00  0.57           C  
ATOM   1035  H   LEU A  65      16.470   6.926  -7.074  1.00  0.57           H  
ATOM   1036  HA  LEU A  65      13.720   6.855  -6.363  1.00  0.57           H  
ATOM   1037 1HB  LEU A  65      15.595   9.152  -7.012  1.00  0.57           H  
ATOM   1038 2HB  LEU A  65      13.971   9.392  -6.362  1.00  0.57           H  
ATOM   1039  HG  LEU A  65      16.237   7.921  -4.902  1.00  0.57           H  
ATOM   1040 1HD1 LEU A  65      16.365   9.936  -3.499  1.00  0.57           H  
ATOM   1041 2HD1 LEU A  65      16.719  10.314  -5.201  1.00  0.57           H  
ATOM   1042 3HD1 LEU A  65      15.137  10.725  -4.502  1.00  0.57           H  
ATOM   1043 1HD2 LEU A  65      14.764   8.060  -2.937  1.00  0.57           H  
ATOM   1044 2HD2 LEU A  65      13.499   8.813  -3.930  1.00  0.57           H  
ATOM   1045 3HD2 LEU A  65      14.008   7.144  -4.253  1.00  0.57           H  
ATOM   1046  N   TYR A  66      14.377   7.925  -9.415  1.00  0.57           N  
ATOM   1047  CA  TYR A  66      13.802   8.163 -10.729  1.00  0.57           C  
ATOM   1048  C   TYR A  66      13.009   6.970 -11.208  1.00  0.57           C  
ATOM   1049  O   TYR A  66      11.843   7.098 -11.589  1.00  0.57           O  
ATOM   1050  CB  TYR A  66      14.890   8.474 -11.746  1.00  0.57           C  
ATOM   1051  CG  TYR A  66      14.396   8.614 -13.179  1.00  0.57           C  
ATOM   1052  CD1 TYR A  66      13.752   9.766 -13.602  1.00  0.57           C  
ATOM   1053  CD2 TYR A  66      14.615   7.585 -14.078  1.00  0.57           C  
ATOM   1054  CE1 TYR A  66      13.326   9.889 -14.905  1.00  0.57           C  
ATOM   1055  CE2 TYR A  66      14.191   7.704 -15.383  1.00  0.57           C  
ATOM   1056  CZ  TYR A  66      13.548   8.853 -15.799  1.00  0.57           C  
ATOM   1057  OH  TYR A  66      13.127   8.972 -17.106  1.00  0.57           O  
ATOM   1058  H   TYR A  66      15.390   7.962  -9.315  1.00  0.57           H  
ATOM   1059  HA  TYR A  66      13.125   9.015 -10.659  1.00  0.57           H  
ATOM   1060 1HB  TYR A  66      15.395   9.391 -11.468  1.00  0.57           H  
ATOM   1061 2HB  TYR A  66      15.637   7.683 -11.723  1.00  0.57           H  
ATOM   1062  HD1 TYR A  66      13.578  10.568 -12.919  1.00  0.57           H  
ATOM   1063  HD2 TYR A  66      15.128   6.681 -13.753  1.00  0.57           H  
ATOM   1064  HE1 TYR A  66      12.820  10.802 -15.228  1.00  0.57           H  
ATOM   1065  HE2 TYR A  66      14.369   6.892 -16.087  1.00  0.57           H  
ATOM   1066  HH  TYR A  66      12.577   9.756 -17.196  1.00  0.57           H  
ATOM   1067  N   LYS A  67      13.633   5.791 -11.188  1.00  0.56           N  
ATOM   1068  CA  LYS A  67      12.964   4.608 -11.688  1.00  0.56           C  
ATOM   1069  C   LYS A  67      11.724   4.289 -10.873  1.00  0.56           C  
ATOM   1070  O   LYS A  67      10.687   3.951 -11.441  1.00  0.56           O  
ATOM   1071  CB  LYS A  67      13.941   3.437 -11.704  1.00  0.56           C  
ATOM   1072  CG  LYS A  67      15.017   3.582 -12.787  1.00  0.56           C  
ATOM   1073  CD  LYS A  67      16.032   2.459 -12.749  1.00  0.56           C  
ATOM   1074  CE  LYS A  67      17.110   2.669 -13.810  1.00  0.56           C  
ATOM   1075  NZ  LYS A  67      18.141   1.592 -13.781  1.00  0.56           N  
ATOM   1076  H   LYS A  67      14.595   5.714 -10.851  1.00  0.56           H  
ATOM   1077  HA  LYS A  67      12.650   4.803 -12.712  1.00  0.56           H  
ATOM   1078 1HB  LYS A  67      14.442   3.373 -10.733  1.00  0.56           H  
ATOM   1079 2HB  LYS A  67      13.400   2.505 -11.864  1.00  0.56           H  
ATOM   1080 1HG  LYS A  67      14.537   3.586 -13.764  1.00  0.56           H  
ATOM   1081 2HG  LYS A  67      15.532   4.529 -12.664  1.00  0.56           H  
ATOM   1082 1HD  LYS A  67      16.503   2.443 -11.763  1.00  0.56           H  
ATOM   1083 2HD  LYS A  67      15.537   1.504 -12.918  1.00  0.56           H  
ATOM   1084 1HE  LYS A  67      16.644   2.687 -14.793  1.00  0.56           H  
ATOM   1085 2HE  LYS A  67      17.599   3.633 -13.633  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  67      18.834   1.774 -14.494  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  67      18.585   1.583 -12.874  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  67      17.704   0.698 -13.953  1.00  0.56           H  
ATOM   1089  N   GLU A  68      11.784   4.452  -9.554  1.00  0.57           N  
ATOM   1090  CA  GLU A  68      10.606   4.167  -8.750  1.00  0.57           C  
ATOM   1091  C   GLU A  68       9.473   5.146  -9.065  1.00  0.57           C  
ATOM   1092  O   GLU A  68       8.303   4.752  -9.124  1.00  0.57           O  
ATOM   1093  CB  GLU A  68      10.967   4.181  -7.282  1.00  0.57           C  
ATOM   1094  CG  GLU A  68      11.837   3.000  -6.837  1.00  0.57           C  
ATOM   1095  CD  GLU A  68      11.114   1.653  -6.857  1.00  0.57           C  
ATOM   1096  OE1 GLU A  68      10.042   1.574  -6.310  1.00  0.57           O  
ATOM   1097  OE2 GLU A  68      11.674   0.685  -7.359  1.00  0.57           O  
ATOM   1098  H   GLU A  68      12.655   4.740  -9.103  1.00  0.57           H  
ATOM   1099  HA  GLU A  68      10.259   3.164  -9.001  1.00  0.57           H  
ATOM   1100 1HB  GLU A  68      11.509   5.101  -7.054  1.00  0.57           H  
ATOM   1101 2HB  GLU A  68      10.058   4.178  -6.699  1.00  0.57           H  
ATOM   1102 1HG  GLU A  68      12.681   2.937  -7.523  1.00  0.57           H  
ATOM   1103 2HG  GLU A  68      12.242   3.190  -5.856  1.00  0.57           H  
ATOM   1104  N   LEU A  69       9.814   6.412  -9.327  1.00  0.57           N  
ATOM   1105  CA  LEU A  69       8.799   7.382  -9.702  1.00  0.57           C  
ATOM   1106  C   LEU A  69       8.167   6.985 -11.026  1.00  0.57           C  
ATOM   1107  O   LEU A  69       6.943   7.032 -11.174  1.00  0.57           O  
ATOM   1108  CB  LEU A  69       9.374   8.785  -9.832  1.00  0.57           C  
ATOM   1109  CG  LEU A  69       8.337   9.866 -10.249  1.00  0.57           C  
ATOM   1110  CD1 LEU A  69       7.205   9.956  -9.188  1.00  0.57           C  
ATOM   1111  CD2 LEU A  69       9.046  11.180 -10.395  1.00  0.57           C  
ATOM   1112  H   LEU A  69      10.786   6.715  -9.240  1.00  0.57           H  
ATOM   1113  HA  LEU A  69       8.025   7.390  -8.940  1.00  0.57           H  
ATOM   1114 1HB  LEU A  69       9.818   9.075  -8.882  1.00  0.57           H  
ATOM   1115 2HB  LEU A  69      10.164   8.770 -10.583  1.00  0.57           H  
ATOM   1116  HG  LEU A  69       7.884   9.588 -11.203  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  69       6.479  10.712  -9.492  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  69       6.704   8.989  -9.101  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  69       7.628  10.231  -8.227  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  69       8.339  11.953 -10.690  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  69       9.488  11.431  -9.443  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  69       9.829  11.097 -11.151  1.00  0.57           H  
ATOM   1123  N   GLN A  70       9.000   6.603 -12.000  1.00  0.58           N  
ATOM   1124  CA  GLN A  70       8.494   6.209 -13.307  1.00  0.58           C  
ATOM   1125  C   GLN A  70       7.624   4.957 -13.212  1.00  0.58           C  
ATOM   1126  O   GLN A  70       6.594   4.862 -13.885  1.00  0.58           O  
ATOM   1127  CB  GLN A  70       9.658   5.976 -14.275  1.00  0.58           C  
ATOM   1128  CG  GLN A  70      10.411   7.254 -14.671  1.00  0.58           C  
ATOM   1129  CD  GLN A  70       9.578   8.205 -15.528  1.00  0.58           C  
ATOM   1130  OE1 GLN A  70       9.033   7.797 -16.560  1.00  0.58           O  
ATOM   1131  NE2 GLN A  70       9.466   9.467 -15.115  1.00  0.58           N  
ATOM   1132  H   GLN A  70      10.006   6.598 -11.824  1.00  0.58           H  
ATOM   1133  HA  GLN A  70       7.882   7.021 -13.694  1.00  0.58           H  
ATOM   1134 1HB  GLN A  70      10.374   5.295 -13.813  1.00  0.58           H  
ATOM   1135 2HB  GLN A  70       9.289   5.498 -15.180  1.00  0.58           H  
ATOM   1136 1HG  GLN A  70      10.707   7.781 -13.764  1.00  0.58           H  
ATOM   1137 2HG  GLN A  70      11.293   6.968 -15.235  1.00  0.58           H  
ATOM   1138 1HE2 GLN A  70       8.931  10.126 -15.648  1.00  0.58           H  
ATOM   1139 2HE2 GLN A  70       9.914   9.763 -14.271  1.00  0.58           H  
ATOM   1140  N   GLU A  71       7.974   4.008 -12.339  1.00  0.60           N  
ATOM   1141  CA  GLU A  71       7.114   2.838 -12.229  1.00  0.60           C  
ATOM   1142  C   GLU A  71       5.772   3.254 -11.628  1.00  0.60           C  
ATOM   1143  O   GLU A  71       4.713   2.842 -12.108  1.00  0.60           O  
ATOM   1144  CB  GLU A  71       7.773   1.738 -11.383  1.00  0.60           C  
ATOM   1145  CG  GLU A  71       8.993   1.037 -12.043  1.00  0.60           C  
ATOM   1146  CD  GLU A  71       8.664   0.292 -13.326  1.00  0.60           C  
ATOM   1147  OE1 GLU A  71       7.744  -0.489 -13.327  1.00  0.60           O  
ATOM   1148  OE2 GLU A  71       9.347   0.508 -14.317  1.00  0.60           O  
ATOM   1149  H   GLU A  71       8.837   4.084 -11.799  1.00  0.60           H  
ATOM   1150  HA  GLU A  71       6.932   2.444 -13.223  1.00  0.60           H  
ATOM   1151 1HB  GLU A  71       8.119   2.175 -10.442  1.00  0.60           H  
ATOM   1152 2HB  GLU A  71       7.034   0.977 -11.138  1.00  0.60           H  
ATOM   1153 1HG  GLU A  71       9.742   1.788 -12.271  1.00  0.60           H  
ATOM   1154 2HG  GLU A  71       9.428   0.344 -11.323  1.00  0.60           H  
ATOM   1155  N   TYR A  72       5.803   4.153 -10.642  1.00  0.63           N  
ATOM   1156  CA  TYR A  72       4.570   4.639 -10.048  1.00  0.63           C  
ATOM   1157  C   TYR A  72       3.707   5.286 -11.126  1.00  0.63           C  
ATOM   1158  O   TYR A  72       2.535   4.958 -11.286  1.00  0.63           O  
ATOM   1159  CB  TYR A  72       4.854   5.611  -8.895  1.00  0.63           C  
ATOM   1160  CG  TYR A  72       3.616   6.188  -8.305  1.00  0.63           C  
ATOM   1161  CD1 TYR A  72       2.862   5.421  -7.445  1.00  0.63           C  
ATOM   1162  CD2 TYR A  72       3.219   7.479  -8.618  1.00  0.63           C  
ATOM   1163  CE1 TYR A  72       1.712   5.927  -6.918  1.00  0.63           C  
ATOM   1164  CE2 TYR A  72       2.062   7.972  -8.072  1.00  0.63           C  
ATOM   1165  CZ  TYR A  72       1.318   7.191  -7.235  1.00  0.63           C  
ATOM   1166  OH  TYR A  72       0.173   7.659  -6.706  1.00  0.63           O  
ATOM   1167  H   TYR A  72       6.699   4.474 -10.271  1.00  0.63           H  
ATOM   1168  HA  TYR A  72       4.018   3.788  -9.650  1.00  0.63           H  
ATOM   1169 1HB  TYR A  72       5.410   5.099  -8.109  1.00  0.63           H  
ATOM   1170 2HB  TYR A  72       5.473   6.428  -9.247  1.00  0.63           H  
ATOM   1171  HD1 TYR A  72       3.174   4.406  -7.198  1.00  0.63           H  
ATOM   1172  HD2 TYR A  72       3.818   8.093  -9.293  1.00  0.63           H  
ATOM   1173  HE1 TYR A  72       1.099   5.327  -6.252  1.00  0.63           H  
ATOM   1174  HE2 TYR A  72       1.726   8.978  -8.294  1.00  0.63           H  
ATOM   1175  HH  TYR A  72      -0.046   8.521  -7.075  1.00  0.63           H  
ATOM   1176  N   LEU A  73       4.306   6.184 -11.901  1.00  0.70           N  
ATOM   1177  CA  LEU A  73       3.606   6.891 -12.964  1.00  0.70           C  
ATOM   1178  C   LEU A  73       2.939   5.920 -13.944  1.00  0.70           C  
ATOM   1179  O   LEU A  73       1.744   6.037 -14.222  1.00  0.70           O  
ATOM   1180  CB  LEU A  73       4.625   7.764 -13.708  1.00  0.70           C  
ATOM   1181  CG  LEU A  73       4.165   8.576 -14.913  1.00  0.70           C  
ATOM   1182  CD1 LEU A  73       3.154   9.623 -14.486  1.00  0.70           C  
ATOM   1183  CD2 LEU A  73       5.403   9.217 -15.543  1.00  0.70           C  
ATOM   1184  H   LEU A  73       5.287   6.400 -11.728  1.00  0.70           H  
ATOM   1185  HA  LEU A  73       2.838   7.517 -12.514  1.00  0.70           H  
ATOM   1186 1HB  LEU A  73       5.063   8.457 -12.989  1.00  0.70           H  
ATOM   1187 2HB  LEU A  73       5.419   7.116 -14.060  1.00  0.70           H  
ATOM   1188  HG  LEU A  73       3.684   7.918 -15.637  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  73       2.832  10.199 -15.355  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  73       2.289   9.136 -14.034  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  73       3.621  10.285 -13.772  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  73       5.110   9.799 -16.417  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  73       5.886   9.865 -14.820  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  73       6.103   8.432 -15.846  1.00  0.70           H  
ATOM   1195  N   LYS A  74       3.694   4.934 -14.437  1.00  0.82           N  
ATOM   1196  CA  LYS A  74       3.173   3.963 -15.400  1.00  0.82           C  
ATOM   1197  C   LYS A  74       2.012   3.132 -14.858  1.00  0.82           C  
ATOM   1198  O   LYS A  74       1.123   2.732 -15.613  1.00  0.82           O  
ATOM   1199  CB  LYS A  74       4.280   3.026 -15.878  1.00  0.82           C  
ATOM   1200  CG  LYS A  74       5.320   3.674 -16.798  1.00  0.82           C  
ATOM   1201  CD  LYS A  74       6.255   2.622 -17.371  1.00  0.82           C  
ATOM   1202  CE  LYS A  74       7.154   2.064 -16.284  1.00  0.82           C  
ATOM   1203  NZ  LYS A  74       8.099   1.028 -16.795  1.00  0.82           N  
ATOM   1204  H   LYS A  74       4.673   4.869 -14.154  1.00  0.82           H  
ATOM   1205  HA  LYS A  74       2.804   4.516 -16.262  1.00  0.82           H  
ATOM   1206 1HB  LYS A  74       4.813   2.636 -15.003  1.00  0.82           H  
ATOM   1207 2HB  LYS A  74       3.841   2.177 -16.398  1.00  0.82           H  
ATOM   1208 1HG  LYS A  74       4.812   4.183 -17.615  1.00  0.82           H  
ATOM   1209 2HG  LYS A  74       5.898   4.408 -16.241  1.00  0.82           H  
ATOM   1210 1HD  LYS A  74       5.674   1.810 -17.806  1.00  0.82           H  
ATOM   1211 2HD  LYS A  74       6.873   3.067 -18.149  1.00  0.82           H  
ATOM   1212 1HE  LYS A  74       7.729   2.880 -15.843  1.00  0.82           H  
ATOM   1213 2HE  LYS A  74       6.533   1.615 -15.509  1.00  0.82           H  
ATOM   1214 1HZ  LYS A  74       8.657   0.710 -15.987  1.00  0.82           H  
ATOM   1215 2HZ  LYS A  74       7.589   0.252 -17.180  1.00  0.82           H  
ATOM   1216 3HZ  LYS A  74       8.704   1.418 -17.494  1.00  0.82           H  
ATOM   1217  N   LEU A  75       2.000   2.886 -13.552  1.00  1.00           N  
ATOM   1218  CA  LEU A  75       0.949   2.091 -12.935  1.00  1.00           C  
ATOM   1219  C   LEU A  75      -0.330   2.880 -12.634  1.00  1.00           C  
ATOM   1220  O   LEU A  75      -1.317   2.295 -12.174  1.00  1.00           O  
ATOM   1221  CB  LEU A  75       1.488   1.465 -11.646  1.00  1.00           C  
ATOM   1222  CG  LEU A  75       2.609   0.433 -11.847  1.00  1.00           C  
ATOM   1223  CD1 LEU A  75       3.166   0.025 -10.497  1.00  1.00           C  
ATOM   1224  CD2 LEU A  75       2.057  -0.759 -12.597  1.00  1.00           C  
ATOM   1225  H   LEU A  75       2.772   3.221 -12.969  1.00  1.00           H  
ATOM   1226  HA  LEU A  75       0.693   1.289 -13.622  1.00  1.00           H  
ATOM   1227 1HB  LEU A  75       1.891   2.268 -11.022  1.00  1.00           H  
ATOM   1228 2HB  LEU A  75       0.670   0.987 -11.114  1.00  1.00           H  
ATOM   1229  HG  LEU A  75       3.409   0.869 -12.429  1.00  1.00           H  
ATOM   1230 1HD1 LEU A  75       3.968  -0.700 -10.641  1.00  1.00           H  
ATOM   1231 2HD1 LEU A  75       3.562   0.909  -9.993  1.00  1.00           H  
ATOM   1232 3HD1 LEU A  75       2.377  -0.419  -9.893  1.00  1.00           H  
ATOM   1233 1HD2 LEU A  75       2.852  -1.490 -12.748  1.00  1.00           H  
ATOM   1234 2HD2 LEU A  75       1.250  -1.211 -12.021  1.00  1.00           H  
ATOM   1235 3HD2 LEU A  75       1.675  -0.431 -13.564  1.00  1.00           H  
ATOM   1236  N   LEU A  76      -0.328   4.198 -12.876  1.00  1.26           N  
ATOM   1237  CA  LEU A  76      -1.506   5.031 -12.633  1.00  1.26           C  
ATOM   1238  C   LEU A  76      -1.987   5.783 -13.888  1.00  1.26           C  
ATOM   1239  O   LEU A  76      -1.659   6.963 -14.038  1.00  1.26           O  
ATOM   1240  CB  LEU A  76      -1.236   6.060 -11.522  1.00  1.26           C  
ATOM   1241  CG  LEU A  76      -1.328   5.555 -10.074  1.00  1.26           C  
ATOM   1242  CD1 LEU A  76      -0.041   4.890  -9.669  1.00  1.26           C  
ATOM   1243  CD2 LEU A  76      -1.627   6.728  -9.161  1.00  1.26           C  
ATOM   1244  H   LEU A  76       0.506   4.648 -13.260  1.00  1.26           H  
ATOM   1245  HA  LEU A  76      -2.305   4.390 -12.278  1.00  1.26           H  
ATOM   1246 1HB  LEU A  76      -0.223   6.453 -11.664  1.00  1.26           H  
ATOM   1247 2HB  LEU A  76      -1.941   6.883 -11.633  1.00  1.26           H  
ATOM   1248  HG  LEU A  76      -2.127   4.818  -9.997  1.00  1.26           H  
ATOM   1249 1HD1 LEU A  76      -0.131   4.539  -8.646  1.00  1.26           H  
ATOM   1250 2HD1 LEU A  76       0.182   4.061 -10.299  1.00  1.26           H  
ATOM   1251 3HD1 LEU A  76       0.758   5.614  -9.739  1.00  1.26           H  
ATOM   1252 1HD2 LEU A  76      -1.699   6.374  -8.136  1.00  1.26           H  
ATOM   1253 2HD2 LEU A  76      -0.826   7.450  -9.234  1.00  1.26           H  
ATOM   1254 3HD2 LEU A  76      -2.568   7.195  -9.447  1.00  1.26           H  
ATOM   1255  N   PRO A  77      -2.755   5.140 -14.794  1.00  1.59           N  
ATOM   1256  CA  PRO A  77      -3.252   5.697 -16.037  1.00  1.59           C  
ATOM   1257  C   PRO A  77      -4.567   6.433 -15.812  1.00  1.59           C  
ATOM   1258  O   PRO A  77      -5.016   7.179 -16.681  1.00  1.59           O  
ATOM   1259  OXT PRO A  77      -5.309   6.032 -14.915  1.00  1.59           O  
ATOM   1260  CB  PRO A  77      -3.466   4.450 -16.896  1.00  1.59           C  
ATOM   1261  CG  PRO A  77      -3.837   3.365 -15.898  1.00  1.59           C  
ATOM   1262  CD  PRO A  77      -3.084   3.710 -14.618  1.00  1.59           C  
ATOM   1263  HA  PRO A  77      -2.491   6.365 -16.470  1.00  1.59           H  
ATOM   1264 1HB  PRO A  77      -4.254   4.635 -17.642  1.00  1.59           H  
ATOM   1265 2HB  PRO A  77      -2.544   4.216 -17.453  1.00  1.59           H  
ATOM   1266 1HG  PRO A  77      -4.927   3.339 -15.752  1.00  1.59           H  
ATOM   1267 2HG  PRO A  77      -3.549   2.378 -16.293  1.00  1.59           H  
ATOM   1268 1HD  PRO A  77      -3.731   3.544 -13.746  1.00  1.59           H  
ATOM   1269 2HD  PRO A  77      -2.180   3.104 -14.592  1.00  1.59           H  
ENDMDL

