REMARK ID 33830 DOMAINID 32993 MODEL 1 T1100
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 172.134 tmscore: 0.09674 2y20A_206 prob: 99.92 ident: 98.08
ATOM      1  N   MET A   1      21.451 -13.910 -19.120  1.00 14.500          N  
ATOM      2  CA  MET A   1      20.008 -13.928 -18.895  1.00 14.450          C  
ATOM      3  C   MET A   1      19.303 -13.610 -20.212  1.00 14.180          C  
ATOM      4  O   MET A   1      19.624 -12.605 -20.853  1.00 14.170          O  
ATOM      5  CB  MET A   1      19.643 -12.917 -17.798  1.00 20.250          C  
ATOM      6  CG  MET A   1      18.170 -12.908 -17.377  1.00 20.250          C  
ATOM      7  SD  MET A   1      17.677 -14.433 -16.495  1.00 20.250          S  
ATOM      8  CE  MET A   1      18.403 -14.254 -14.870  1.00 20.250          C  
ATOM      9 1H   MET A   1      21.927 -13.721 -18.250  1.00 17.400          H  
ATOM     10 2H   MET A   1      21.748 -14.807 -19.478  1.00 17.400          H  
ATOM     11 3H   MET A   1      21.676 -13.190 -19.792  1.00 17.400          H  
ATOM     12  HA  MET A   1      19.709 -14.929 -18.583  1.00 17.340          H  
ATOM     13 1HB  MET A   1      20.256 -13.097 -16.921  1.00 24.300          H  
ATOM     14 2HB  MET A   1      19.877 -11.912 -18.151  1.00 24.300          H  
ATOM     15 1HG  MET A   1      17.982 -12.059 -16.722  1.00 24.300          H  
ATOM     16 2HG  MET A   1      17.532 -12.794 -18.257  1.00 24.300          H  
ATOM     17 1HE  MET A   1      18.150 -15.125 -14.264  1.00 24.300          H  
ATOM     18 2HE  MET A   1      19.485 -14.178 -14.948  1.00 24.300          H  
ATOM     19 3HE  MET A   1      18.013 -13.356 -14.393  1.00 24.300          H  
ATOM     20  N   LYS A   2      18.343 -14.450 -20.599  1.00 14.120          N  
ATOM     21  CA  LYS A   2      17.621 -14.295 -21.867  1.00 14.060          C  
ATOM     22  C   LYS A   2      16.542 -13.229 -21.777  1.00 13.470          C  
ATOM     23  O   LYS A   2      16.093 -12.881 -20.686  1.00 13.510          O  
ATOM     24  CB  LYS A   2      16.999 -15.622 -22.292  1.00 19.710          C  
ATOM     25  CG  LYS A   2      17.985 -16.794 -22.481  1.00 19.710          C  
ATOM     26  CD  LYS A   2      18.965 -16.563 -23.631  1.00 19.710          C  
ATOM     27  CE  LYS A   2      19.829 -17.796 -23.871  1.00 19.710          C  
ATOM     28  NZ  LYS A   2      20.832 -17.574 -24.952  1.00 19.710          N  
ATOM     29  H   LYS A   2      18.118 -15.242 -20.011  1.00 16.940          H  
ATOM     30  HA  LYS A   2      18.328 -13.971 -22.631  1.00 16.870          H  
ATOM     31 1HB  LYS A   2      16.292 -15.914 -21.542  1.00 23.650          H  
ATOM     32 2HB  LYS A   2      16.448 -15.487 -23.222  1.00 23.650          H  
ATOM     33 1HG  LYS A   2      18.552 -16.941 -21.564  1.00 23.650          H  
ATOM     34 2HG  LYS A   2      17.424 -17.706 -22.684  1.00 23.650          H  
ATOM     35 1HD  LYS A   2      18.415 -16.326 -24.543  1.00 23.650          H  
ATOM     36 2HD  LYS A   2      19.626 -15.732 -23.395  1.00 23.650          H  
ATOM     37 1HE  LYS A   2      20.354 -18.048 -22.951  1.00 23.650          H  
ATOM     38 2HE  LYS A   2      19.186 -18.631 -24.152  1.00 23.650          H  
ATOM     39 1HZ  LYS A   2      21.380 -18.414 -25.078  1.00 23.650          H  
ATOM     40 2HZ  LYS A   2      20.356 -17.352 -25.816  1.00 23.650          H  
ATOM     41 3HZ  LYS A   2      21.442 -16.811 -24.698  1.00 23.650          H  
ATOM     42  N   LEU A   3      16.122 -12.707 -22.930  1.00 13.050          N  
ATOM     43  CA  LEU A   3      15.157 -11.613 -22.945  1.00 12.570          C  
ATOM     44  C   LEU A   3      13.831 -11.880 -22.241  1.00 12.230          C  
ATOM     45  O   LEU A   3      13.366 -11.034 -21.478  1.00 11.980          O  
ATOM     46  CB  LEU A   3      14.863 -11.186 -24.387  1.00 17.790          C  
ATOM     47  CG  LEU A   3      13.839 -10.023 -24.563  1.00 17.790          C  
ATOM     48  CD1 LEU A   3      14.375  -8.735 -23.894  1.00 17.790          C  
ATOM     49  CD2 LEU A   3      13.585  -9.803 -26.044  1.00 17.790          C  
ATOM     50  H   LEU A   3      16.507 -13.045 -23.801  1.00 15.660          H  
ATOM     51  HA  LEU A   3      15.639 -10.781 -22.444  1.00 15.080          H  
ATOM     52 1HB  LEU A   3      15.797 -10.875 -24.850  1.00 21.350          H  
ATOM     53 2HB  LEU A   3      14.479 -12.047 -24.932  1.00 21.350          H  
ATOM     54  HG  LEU A   3      12.904 -10.287 -24.084  1.00 21.350          H  
ATOM     55 1HD1 LEU A   3      13.649  -7.934 -24.022  1.00 21.350          H  
ATOM     56 2HD1 LEU A   3      14.533  -8.887 -22.831  1.00 21.350          H  
ATOM     57 3HD1 LEU A   3      15.316  -8.445 -24.357  1.00 21.350          H  
ATOM     58 1HD2 LEU A   3      12.859  -8.999 -26.175  1.00 21.350          H  
ATOM     59 2HD2 LEU A   3      14.517  -9.532 -26.543  1.00 21.350          H  
ATOM     60 3HD2 LEU A   3      13.192 -10.720 -26.484  1.00 21.350          H  
ATOM     61  N   THR A   4      13.187 -13.027 -22.446  1.00 12.370          N  
ATOM     62  CA  THR A   4      11.904 -13.142 -21.763  1.00 12.230          C  
ATOM     63  C   THR A   4      12.084 -13.019 -20.236  1.00 11.990          C  
ATOM     64  O   THR A   4      11.296 -12.297 -19.621  1.00 11.550          O  
ATOM     65  CB  THR A   4      11.079 -14.380 -22.207  1.00 17.180          C  
ATOM     66  OG1 THR A   4      10.761 -14.268 -23.599  1.00 17.180          O  
ATOM     67  CG2 THR A   4       9.792 -14.443 -21.405  1.00 17.180          C  
ATOM     68  H   THR A   4      13.540 -13.744 -23.060  1.00 14.840          H  
ATOM     69  HA  THR A   4      11.298 -12.288 -22.070  1.00 14.680          H  
ATOM     70  HB  THR A   4      11.614 -15.261 -22.072  1.00 20.610          H  
ATOM     71  HG1 THR A   4      10.348 -15.079 -23.903  1.00 20.610          H  
ATOM     72 1HG2 THR A   4       9.206 -15.301 -21.730  1.00 20.610          H  
ATOM     73 2HG2 THR A   4      10.005 -14.539 -20.353  1.00 20.610          H  
ATOM     74 3HG2 THR A   4       9.222 -13.530 -21.571  1.00 20.610          H  
ATOM     75  N   PRO A   5      13.007 -13.758 -19.562  1.00 12.290          N  
ATOM     76  CA  PRO A   5      13.370 -13.556 -18.174  1.00 12.120          C  
ATOM     77  C   PRO A   5      13.733 -12.113 -17.822  1.00 11.750          C  
ATOM     78  O   PRO A   5      13.320 -11.641 -16.766  1.00 11.440          O  
ATOM     79  CB  PRO A   5      14.561 -14.485 -18.030  1.00 18.180          C  
ATOM     80  CG  PRO A   5      14.281 -15.592 -18.974  1.00 18.180          C  
ATOM     81  CD  PRO A   5      13.628 -14.953 -20.148  1.00 18.180          C  
ATOM     82  HA  PRO A   5      12.548 -13.897 -17.533  1.00 14.540          H  
ATOM     83 1HB  PRO A   5      15.465 -13.939 -18.311  1.00 21.820          H  
ATOM     84 2HB  PRO A   5      14.673 -14.807 -16.987  1.00 21.820          H  
ATOM     85 1HG  PRO A   5      15.214 -16.112 -19.230  1.00 21.820          H  
ATOM     86 2HG  PRO A   5      13.645 -16.319 -18.493  1.00 21.820          H  
ATOM     87 1HD  PRO A   5      14.349 -14.721 -20.904  1.00 21.820          H  
ATOM     88 2HD  PRO A   5      12.886 -15.657 -20.457  1.00 21.820          H  
ATOM     89  N   GLN A   6      14.415 -11.379 -18.728  1.00 11.810          N  
ATOM     90  CA  GLN A   6      14.757  -9.982 -18.439  1.00 11.550          C  
ATOM     91  C   GLN A   6      13.488  -9.160 -18.306  1.00 11.050          C  
ATOM     92  O   GLN A   6      13.338  -8.399 -17.348  1.00 10.800          O  
ATOM     93  CB  GLN A   6      15.618  -9.349 -19.542  1.00 16.270          C  
ATOM     94  CG  GLN A   6      17.060  -9.848 -19.676  1.00 16.270          C  
ATOM     95  CD  GLN A   6      17.714  -9.232 -20.900  1.00 16.270          C  
ATOM     96  OE1 GLN A   6      17.344  -8.112 -21.278  1.00 16.270          O  
ATOM     97  NE2 GLN A   6      18.653  -9.928 -21.533  1.00 16.270          N  
ATOM     98  H   GLN A   6      14.791 -11.821 -19.578  1.00 14.170          H  
ATOM     99  HA  GLN A   6      15.298  -9.942 -17.496  1.00 13.860          H  
ATOM    100 1HB  GLN A   6      15.129  -9.500 -20.493  1.00 19.530          H  
ATOM    101 2HB  GLN A   6      15.659  -8.274 -19.378  1.00 19.530          H  
ATOM    102 1HG  GLN A   6      17.625  -9.557 -18.795  1.00 19.530          H  
ATOM    103 2HG  GLN A   6      17.073 -10.915 -19.781  1.00 19.530          H  
ATOM    104 1HE2 GLN A   6      19.093  -9.547 -22.342  1.00 19.530          H  
ATOM    105 2HE2 GLN A   6      18.942 -10.859 -21.208  1.00 19.530          H  
ATOM    106  N   ILE A   7      12.563  -9.343 -19.249  1.00 10.960          N  
ATOM    107  CA  ILE A   7      11.307  -8.605 -19.251  1.00 10.570          C  
ATOM    108  C   ILE A   7      10.532  -8.916 -18.003  1.00 10.340          C  
ATOM    109  O   ILE A   7       9.996  -8.015 -17.354  1.00  9.980          O  
ATOM    110  CB  ILE A   7      10.439  -8.942 -20.479  1.00 14.950          C  
ATOM    111  CG1 ILE A   7      11.130  -8.396 -21.752  1.00 14.950          C  
ATOM    112  CG2 ILE A   7       8.987  -8.364 -20.288  1.00 14.950          C  
ATOM    113  CD1 ILE A   7      10.558  -8.920 -23.051  1.00 14.950          C  
ATOM    114  H   ILE A   7      12.782 -10.000 -20.008  1.00 13.150          H  
ATOM    115  HA  ILE A   7      11.529  -7.539 -19.261  1.00 12.680          H  
ATOM    116  HB  ILE A   7      10.382 -10.028 -20.589  1.00 17.940          H  
ATOM    117 1HG1 ILE A   7      11.054  -7.312 -21.752  1.00 17.940          H  
ATOM    118 2HG1 ILE A   7      12.185  -8.666 -21.715  1.00 17.940          H  
ATOM    119 1HG2 ILE A   7       8.372  -8.610 -21.145  1.00 17.940          H  
ATOM    120 2HG2 ILE A   7       8.516  -8.786 -19.401  1.00 17.940          H  
ATOM    121 3HG2 ILE A   7       9.041  -7.280 -20.181  1.00 17.940          H  
ATOM    122 1HD1 ILE A   7      11.109  -8.488 -23.884  1.00 17.940          H  
ATOM    123 2HD1 ILE A   7      10.654 -10.007 -23.077  1.00 17.940          H  
ATOM    124 3HD1 ILE A   7       9.515  -8.650 -23.142  1.00 17.940          H  
ATOM    125  N   VAL A   8      10.459 -10.196 -17.672  1.00 10.590          N  
ATOM    126  CA  VAL A   8       9.735 -10.605 -16.500  1.00 10.440          C  
ATOM    127  C   VAL A   8      10.324 -10.013 -15.243  1.00 10.190          C  
ATOM    128  O   VAL A   8       9.555  -9.526 -14.422  1.00  9.830          O  
ATOM    129  CB  VAL A   8       9.680 -12.127 -16.443  1.00 14.680          C  
ATOM    130  CG1 VAL A   8       9.125 -12.627 -15.118  1.00 14.680          C  
ATOM    131  CG2 VAL A   8       8.791 -12.550 -17.549  1.00 14.680          C  
ATOM    132  H   VAL A   8      10.900 -10.888 -18.285  1.00 12.710          H  
ATOM    133  HA  VAL A   8       8.718 -10.245 -16.595  1.00 12.530          H  
ATOM    134  HB  VAL A   8      10.680 -12.537 -16.580  1.00 17.610          H  
ATOM    135 1HG1 VAL A   8       9.084 -13.699 -15.159  1.00 17.610          H  
ATOM    136 2HG1 VAL A   8       9.763 -12.321 -14.289  1.00 17.610          H  
ATOM    137 3HG1 VAL A   8       8.125 -12.222 -14.973  1.00 17.610          H  
ATOM    138 1HG2 VAL A   8       8.716 -13.582 -17.578  1.00 17.610          H  
ATOM    139 2HG2 VAL A   8       7.833 -12.130 -17.374  1.00 17.610          H  
ATOM    140 3HG2 VAL A   8       9.165 -12.198 -18.498  1.00 17.610          H  
ATOM    141  N   LEU A   9      11.650 -10.036 -15.085  1.00 10.410          N  
ATOM    142  CA  LEU A   9      12.290  -9.454 -13.917  1.00 10.240          C  
ATOM    143  C   LEU A   9      12.069  -7.936 -13.850  1.00  9.860          C  
ATOM    144  O   LEU A   9      11.896  -7.371 -12.768  1.00  9.580          O  
ATOM    145  CB  LEU A   9      13.763  -9.847 -13.889  1.00 14.400          C  
ATOM    146  CG  LEU A   9      14.032 -11.379 -13.597  1.00 14.400          C  
ATOM    147  CD1 LEU A   9      15.500 -11.674 -13.837  1.00 14.400          C  
ATOM    148  CD2 LEU A   9      13.635 -11.743 -12.123  1.00 14.400          C  
ATOM    149  H   LEU A   9      12.234 -10.493 -15.792  1.00 12.490          H  
ATOM    150  HA  LEU A   9      11.822  -9.887 -13.054  1.00 12.290          H  
ATOM    151 1HB  LEU A   9      14.196  -9.614 -14.866  1.00 17.280          H  
ATOM    152 2HB  LEU A   9      14.276  -9.260 -13.131  1.00 17.280          H  
ATOM    153  HG  LEU A   9      13.447 -11.989 -14.284  1.00 17.280          H  
ATOM    154 1HD1 LEU A   9      15.689 -12.732 -13.657  1.00 17.280          H  
ATOM    155 2HD1 LEU A   9      15.752 -11.434 -14.874  1.00 17.280          H  
ATOM    156 3HD1 LEU A   9      16.111 -11.076 -13.165  1.00 17.280          H  
ATOM    157 1HD2 LEU A   9      13.839 -12.798 -11.952  1.00 17.280          H  
ATOM    158 2HD2 LEU A   9      14.223 -11.145 -11.428  1.00 17.280          H  
ATOM    159 3HD2 LEU A   9      12.582 -11.567 -11.942  1.00 17.280          H  
ATOM    160  N   ILE A  10      12.024  -7.255 -14.991  1.00  9.880          N  
ATOM    161  CA  ILE A  10      11.711  -5.835 -14.938  1.00  9.600          C  
ATOM    162  C   ILE A  10      10.322  -5.679 -14.325  1.00  9.150          C  
ATOM    163  O   ILE A  10      10.127  -4.822 -13.460  1.00  8.830          O  
ATOM    164  CB  ILE A  10      11.763  -5.165 -16.327  1.00 13.550          C  
ATOM    165  CG1 ILE A  10      13.236  -5.129 -16.819  1.00 13.550          C  
ATOM    166  CG2 ILE A  10      11.134  -3.742 -16.253  1.00 13.550          C  
ATOM    167  CD1 ILE A  10      13.414  -4.795 -18.295  1.00 13.550          C  
ATOM    168  H   ILE A  10      12.255  -7.721 -15.877  1.00 11.860          H  
ATOM    169  HA  ILE A  10      12.432  -5.341 -14.287  1.00 11.520          H  
ATOM    170  HB  ILE A  10      11.201  -5.770 -17.038  1.00 16.260          H  
ATOM    171 1HG1 ILE A  10      13.774  -4.387 -16.234  1.00 16.260          H  
ATOM    172 2HG1 ILE A  10      13.687  -6.094 -16.630  1.00 16.260          H  
ATOM    173 1HG2 ILE A  10      11.161  -3.273 -17.228  1.00 16.260          H  
ATOM    174 2HG2 ILE A  10      10.096  -3.799 -15.929  1.00 16.260          H  
ATOM    175 3HG2 ILE A  10      11.696  -3.134 -15.542  1.00 16.260          H  
ATOM    176 1HD1 ILE A  10      14.478  -4.800 -18.537  1.00 16.260          H  
ATOM    177 2HD1 ILE A  10      12.907  -5.547 -18.898  1.00 16.260          H  
ATOM    178 3HD1 ILE A  10      13.004  -3.818 -18.515  1.00 16.260          H  
ATOM    179  N   VAL A  11       9.373  -6.505 -14.788  1.00  9.160          N  
ATOM    180  CA  VAL A  11       8.002  -6.520 -14.296  1.00  8.810          C  
ATOM    181  C   VAL A  11       7.897  -6.956 -12.819  1.00  8.550          C  
ATOM    182  O   VAL A  11       7.079  -6.403 -12.079  1.00  8.170          O  
ATOM    183  CB  VAL A  11       7.085  -7.372 -15.193  1.00 12.470          C  
ATOM    184  CG1 VAL A  11       5.683  -7.488 -14.570  1.00 12.470          C  
ATOM    185  CG2 VAL A  11       7.002  -6.717 -16.565  1.00 12.470          C  
ATOM    186  H   VAL A  11       9.635  -7.141 -15.552  1.00 10.990          H  
ATOM    187  HA  VAL A  11       7.627  -5.507 -14.373  1.00 10.570          H  
ATOM    188  HB  VAL A  11       7.495  -8.374 -15.280  1.00 14.970          H  
ATOM    189 1HG1 VAL A  11       5.052  -8.094 -15.215  1.00 14.970          H  
ATOM    190 2HG1 VAL A  11       5.725  -7.940 -13.598  1.00 14.970          H  
ATOM    191 3HG1 VAL A  11       5.249  -6.493 -14.470  1.00 14.970          H  
ATOM    192 1HG2 VAL A  11       6.367  -7.302 -17.216  1.00 14.970          H  
ATOM    193 2HG2 VAL A  11       6.588  -5.716 -16.462  1.00 14.970          H  
ATOM    194 3HG2 VAL A  11       7.991  -6.649 -16.999  1.00 14.970          H  
ATOM    195  N   VAL A  12       8.673  -7.957 -12.355  1.00  8.780          N  
ATOM    196  CA  VAL A  12       8.498  -8.342 -10.948  1.00  8.570          C  
ATOM    197  C   VAL A  12       8.856  -7.111 -10.105  1.00  8.280          C  
ATOM    198  O   VAL A  12       8.152  -6.789  -9.140  1.00  7.920          O  
ATOM    199  CB  VAL A  12       9.405  -9.565 -10.481  1.00 12.080          C  
ATOM    200  CG1 VAL A  12       9.278 -10.773 -11.422  1.00 12.080          C  
ATOM    201  CG2 VAL A  12      10.863  -9.176 -10.315  1.00 12.080          C  
ATOM    202  H   VAL A  12       9.290  -8.449 -13.000  1.00 10.540          H  
ATOM    203  HA  VAL A  12       7.453  -8.596 -10.774  1.00 10.280          H  
ATOM    204  HB  VAL A  12       9.042  -9.903  -9.539  1.00 14.500          H  
ATOM    205 1HG1 VAL A  12       9.862 -11.608 -11.051  1.00 14.500          H  
ATOM    206 2HG1 VAL A  12       8.277 -11.077 -11.503  1.00 14.500          H  
ATOM    207 3HG1 VAL A  12       9.632 -10.520 -12.371  1.00 14.500          H  
ATOM    208 1HG2 VAL A  12      11.452 -10.006 -10.001  1.00 14.500          H  
ATOM    209 2HG2 VAL A  12      11.230  -8.859 -11.209  1.00 14.500          H  
ATOM    210 3HG2 VAL A  12      10.981  -8.401  -9.579  1.00 14.500          H  
ATOM    211  N   VAL A  13       9.879  -6.357 -10.532  1.00  8.490          N  
ATOM    212  CA  VAL A  13      10.229  -5.168  -9.797  1.00  8.310          C  
ATOM    213  C   VAL A  13       9.170  -4.095  -9.978  1.00  7.960          C  
ATOM    214  O   VAL A  13       8.737  -3.498  -9.007  1.00  7.700          O  
ATOM    215  CB  VAL A  13      11.603  -4.621 -10.214  1.00 11.710          C  
ATOM    216  CG1 VAL A  13      11.863  -3.267  -9.514  1.00 11.710          C  
ATOM    217  CG2 VAL A  13      12.671  -5.632  -9.846  1.00 11.710          C  
ATOM    218  H   VAL A  13      10.442  -6.664 -11.338  1.00 10.190          H  
ATOM    219  HA  VAL A  13      10.282  -5.426  -8.744  1.00  9.970          H  
ATOM    220  HB  VAL A  13      11.616  -4.453 -11.294  1.00 14.050          H  
ATOM    221 1HG1 VAL A  13      12.839  -2.892  -9.819  1.00 14.050          H  
ATOM    222 2HG1 VAL A  13      11.105  -2.537  -9.791  1.00 14.050          H  
ATOM    223 3HG1 VAL A  13      11.849  -3.408  -8.432  1.00 14.050          H  
ATOM    224 1HG2 VAL A  13      13.647  -5.254 -10.146  1.00 14.050          H  
ATOM    225 2HG2 VAL A  13      12.659  -5.803  -8.772  1.00 14.050          H  
ATOM    226 3HG2 VAL A  13      12.478  -6.567 -10.362  1.00 14.050          H  
ATOM    227  N   ALA A  14       8.750  -3.836 -11.214  1.00  8.010          N  
ATOM    228  CA  ALA A  14       7.773  -2.795 -11.490  1.00  7.760          C  
ATOM    229  C   ALA A  14       6.429  -2.985 -10.774  1.00  7.400          C  
ATOM    230  O   ALA A  14       5.812  -1.996 -10.384  1.00  7.170          O  
ATOM    231  CB  ALA A  14       7.527  -2.710 -12.982  1.00 10.960          C  
ATOM    232  H   ALA A  14       9.154  -4.348 -11.999  1.00  9.610          H  
ATOM    233  HA  ALA A  14       8.201  -1.853 -11.148  1.00  9.310          H  
ATOM    234 1HB  ALA A  14       6.835  -1.896 -13.192  1.00 13.160          H  
ATOM    235 2HB  ALA A  14       8.473  -2.532 -13.497  1.00 13.160          H  
ATOM    236 3HB  ALA A  14       7.098  -3.637 -13.317  1.00 13.160          H  
ATOM    237  N   SER A  15       5.951  -4.225 -10.615  1.00  7.420          N  
ATOM    238  CA  SER A  15       4.661  -4.422  -9.950  1.00  7.160          C  
ATOM    239  C   SER A  15       4.709  -4.963  -8.512  1.00  6.910          C  
ATOM    240  O   SER A  15       4.063  -4.386  -7.622  1.00  6.710          O  
ATOM    241  CB  SER A  15       3.798  -5.359 -10.779  1.00 10.130          C  
ATOM    242  OG  SER A  15       3.446  -4.785 -12.016  1.00 10.130          O  
ATOM    243  H   SER A  15       6.450  -5.019 -11.016  1.00  8.900          H  
ATOM    244  HA  SER A  15       4.158  -3.457  -9.915  1.00  8.590          H  
ATOM    245 1HB  SER A  15       4.335  -6.297 -10.947  1.00 12.150          H  
ATOM    246 2HB  SER A  15       2.900  -5.597 -10.218  1.00 12.150          H  
ATOM    247  HG  SER A  15       2.873  -5.422 -12.455  1.00 12.150          H  
ATOM    248  N   LEU A  16       5.492  -6.023  -8.247  1.00  7.000          N  
ATOM    249  CA  LEU A  16       5.467  -6.606  -6.915  1.00  6.830          C  
ATOM    250  C   LEU A  16       6.134  -5.734  -5.902  1.00  6.540          C  
ATOM    251  O   LEU A  16       5.674  -5.617  -4.757  1.00  6.270          O  
ATOM    252  CB  LEU A  16       6.191  -7.957  -6.846  1.00  9.630          C  
ATOM    253  CG  LEU A  16       5.601  -9.169  -7.516  1.00  9.630          C  
ATOM    254  CD1 LEU A  16       6.629 -10.237  -7.482  1.00  9.630          C  
ATOM    255  CD2 LEU A  16       4.333  -9.649  -6.756  1.00  9.630          C  
ATOM    256  H   LEU A  16       6.102  -6.433  -8.951  1.00  8.400          H  
ATOM    257  HA  LEU A  16       4.427  -6.733  -6.641  1.00  8.200          H  
ATOM    258 1HB  LEU A  16       7.192  -7.830  -7.218  1.00 11.560          H  
ATOM    259 2HB  LEU A  16       6.272  -8.202  -5.828  1.00 11.560          H  
ATOM    260  HG  LEU A  16       5.360  -8.944  -8.542  1.00 11.560          H  
ATOM    261 1HD1 LEU A  16       6.254 -11.120  -7.940  1.00 11.560          H  
ATOM    262 2HD1 LEU A  16       7.497  -9.896  -8.005  1.00 11.560          H  
ATOM    263 3HD1 LEU A  16       6.889 -10.463  -6.473  1.00 11.560          H  
ATOM    264 1HD2 LEU A  16       3.927 -10.526  -7.220  1.00 11.560          H  
ATOM    265 2HD2 LEU A  16       4.568  -9.878  -5.743  1.00 11.560          H  
ATOM    266 3HD2 LEU A  16       3.586  -8.879  -6.771  1.00 11.560          H  
ATOM    267  N   VAL A  17       7.238  -5.120  -6.296  1.00  6.670          N  
ATOM    268  CA  VAL A  17       7.935  -4.375  -5.285  1.00  6.540          C  
ATOM    269  C   VAL A  17       7.131  -3.153  -4.822  1.00  6.150          C  
ATOM    270  O   VAL A  17       6.876  -3.070  -3.622  1.00  5.950          O  
ATOM    271  CB  VAL A  17       9.393  -4.081  -5.711  1.00  9.210          C  
ATOM    272  CG1 VAL A  17      10.052  -3.133  -4.717  1.00  9.210          C  
ATOM    273  CG2 VAL A  17      10.142  -5.423  -5.784  1.00  9.210          C  
ATOM    274  H   VAL A  17       7.585  -5.255  -7.257  1.00  8.000          H  
ATOM    275  HA  VAL A  17       8.034  -5.032  -4.420  1.00  7.850          H  
ATOM    276  HB  VAL A  17       9.429  -3.638  -6.674  1.00 11.050          H  
ATOM    277 1HG1 VAL A  17      11.082  -2.952  -5.019  1.00 11.050          H  
ATOM    278 2HG1 VAL A  17       9.516  -2.185  -4.691  1.00 11.050          H  
ATOM    279 3HG1 VAL A  17      10.039  -3.583  -3.722  1.00 11.050          H  
ATOM    280 1HG2 VAL A  17      11.175  -5.253  -6.089  1.00 11.050          H  
ATOM    281 2HG2 VAL A  17      10.126  -5.903  -4.806  1.00 11.050          H  
ATOM    282 3HG2 VAL A  17       9.650  -6.073  -6.511  1.00 11.050          H  
ATOM    283  N   PRO A  18       6.683  -2.193  -5.666  1.00  6.120          N  
ATOM    284  CA  PRO A  18       5.861  -1.084  -5.232  1.00  5.870          C  
ATOM    285  C   PRO A  18       4.678  -1.488  -4.380  1.00  5.640          C  
ATOM    286  O   PRO A  18       4.394  -0.819  -3.394  1.00  5.440          O  
ATOM    287  CB  PRO A  18       5.415  -0.470  -6.550  1.00  8.800          C  
ATOM    288  CG  PRO A  18       6.556  -0.743  -7.456  1.00  8.800          C  
ATOM    289  CD  PRO A  18       7.033  -2.132  -7.078  1.00  8.800          C  
ATOM    290  HA  PRO A  18       6.500  -0.370  -4.685  1.00  7.040          H  
ATOM    291 1HB  PRO A  18       4.481  -0.953  -6.891  1.00 10.570          H  
ATOM    292 2HB  PRO A  18       5.201   0.598  -6.427  1.00 10.570          H  
ATOM    293 1HG  PRO A  18       6.238  -0.661  -8.493  1.00 10.570          H  
ATOM    294 2HG  PRO A  18       7.334   0.018  -7.310  1.00 10.570          H  
ATOM    295 1HD  PRO A  18       6.533  -2.900  -7.674  1.00 10.570          H  
ATOM    296 2HD  PRO A  18       8.089  -2.116  -7.212  1.00 10.570          H  
ATOM    297  N   LEU A  19       3.987  -2.584  -4.713  1.00  5.740          N  
ATOM    298  CA  LEU A  19       2.870  -2.941  -3.856  1.00  5.590          C  
ATOM    299  C   LEU A  19       3.313  -3.348  -2.449  1.00  5.390          C  
ATOM    300  O   LEU A  19       2.685  -2.938  -1.462  1.00  5.180          O  
ATOM    301  CB  LEU A  19       2.032  -4.013  -4.529  1.00  7.890          C  
ATOM    302  CG  LEU A  19       1.183  -3.581  -5.773  1.00  7.890          C  
ATOM    303  CD1 LEU A  19       0.596  -4.825  -6.422  1.00  7.890          C  
ATOM    304  CD2 LEU A  19       0.037  -2.635  -5.356  1.00  7.890          C  
ATOM    305  H   LEU A  19       4.180  -3.152  -5.548  1.00  6.890          H  
ATOM    306  HA  LEU A  19       2.255  -2.059  -3.740  1.00  6.710          H  
ATOM    307 1HB  LEU A  19       2.738  -4.709  -4.910  1.00  9.460          H  
ATOM    308 2HB  LEU A  19       1.393  -4.506  -3.799  1.00  9.460          H  
ATOM    309  HG  LEU A  19       1.831  -3.085  -6.499  1.00  9.460          H  
ATOM    310 1HD1 LEU A  19       0.017  -4.542  -7.287  1.00  9.460          H  
ATOM    311 2HD1 LEU A  19       1.399  -5.499  -6.730  1.00  9.460          H  
ATOM    312 3HD1 LEU A  19      -0.054  -5.332  -5.723  1.00  9.460          H  
ATOM    313 1HD2 LEU A  19      -0.538  -2.367  -6.244  1.00  9.460          H  
ATOM    314 2HD2 LEU A  19      -0.612  -3.144  -4.642  1.00  9.460          H  
ATOM    315 3HD2 LEU A  19       0.422  -1.734  -4.908  1.00  9.460          H  
ATOM    316  N   SER A  20       4.396  -4.138  -2.329  1.00  5.540          N  
ATOM    317  CA  SER A  20       4.846  -4.515  -0.986  1.00  5.510          C  
ATOM    318  C   SER A  20       5.441  -3.310  -0.245  1.00  5.350          C  
ATOM    319  O   SER A  20       5.345  -3.230   0.992  1.00  5.240          O  
ATOM    320  CB  SER A  20       5.864  -5.616  -1.056  1.00  7.730          C  
ATOM    321  OG  SER A  20       7.071  -5.145  -1.584  1.00  7.730          O  
ATOM    322  H   SER A  20       4.878  -4.495  -3.165  1.00  6.650          H  
ATOM    323  HA  SER A  20       3.985  -4.877  -0.424  1.00  6.610          H  
ATOM    324 1HB  SER A  20       6.026  -6.039  -0.064  1.00  9.270          H  
ATOM    325 2HB  SER A  20       5.463  -6.392  -1.684  1.00  9.270          H  
ATOM    326  HG  SER A  20       6.898  -4.958  -2.519  1.00  9.270          H  
ATOM    327  N   VAL A  21       5.980  -2.341  -1.005  1.00  5.420          N  
ATOM    328  CA  VAL A  21       6.499  -1.106  -0.438  1.00  5.410          C  
ATOM    329  C   VAL A  21       5.353  -0.289   0.120  1.00  5.190          C  
ATOM    330  O   VAL A  21       5.453   0.202   1.239  1.00  5.170          O  
ATOM    331  CB  VAL A  21       7.330  -0.286  -1.445  1.00  7.580          C  
ATOM    332  CG1 VAL A  21       7.664   1.095  -0.859  1.00  7.580          C  
ATOM    333  CG2 VAL A  21       8.647  -1.033  -1.745  1.00  7.580          C  
ATOM    334  H   VAL A  21       6.081  -2.521  -2.010  1.00  6.500          H  
ATOM    335  HA  VAL A  21       7.164  -1.366   0.386  1.00  6.490          H  
ATOM    336  HB  VAL A  21       6.759  -0.149  -2.354  1.00  9.090          H  
ATOM    337 1HG1 VAL A  21       8.254   1.659  -1.577  1.00  9.090          H  
ATOM    338 2HG1 VAL A  21       6.753   1.640  -0.650  1.00  9.090          H  
ATOM    339 3HG1 VAL A  21       8.233   0.974   0.065  1.00  9.090          H  
ATOM    340 1HG2 VAL A  21       9.238  -0.464  -2.458  1.00  9.090          H  
ATOM    341 2HG2 VAL A  21       9.209  -1.153  -0.820  1.00  9.090          H  
ATOM    342 3HG2 VAL A  21       8.431  -2.008  -2.154  1.00  9.090          H  
ATOM    343  N   LEU A  22       4.255  -0.162  -0.633  1.00  5.120          N  
ATOM    344  CA  LEU A  22       3.092   0.572  -0.159  1.00  5.050          C  
ATOM    345  C   LEU A  22       2.572  -0.091   1.105  1.00  4.840          C  
ATOM    346  O   LEU A  22       2.118   0.597   2.026  1.00  4.810          O  
ATOM    347  CB  LEU A  22       2.012   0.630  -1.248  1.00  7.100          C  
ATOM    348  CG  LEU A  22       2.330   1.525  -2.495  1.00  7.100          C  
ATOM    349  CD1 LEU A  22       1.275   1.272  -3.568  1.00  7.100          C  
ATOM    350  CD2 LEU A  22       2.339   3.007  -2.102  1.00  7.100          C  
ATOM    351  H   LEU A  22       4.249  -0.557  -1.576  1.00  6.140          H  
ATOM    352  HA  LEU A  22       3.399   1.575   0.096  1.00  6.060          H  
ATOM    353 1HB  LEU A  22       1.847  -0.387  -1.612  1.00  8.520          H  
ATOM    354 2HB  LEU A  22       1.086   0.986  -0.801  1.00  8.520          H  
ATOM    355  HG  LEU A  22       3.299   1.264  -2.895  1.00  8.520          H  
ATOM    356 1HD1 LEU A  22       1.495   1.880  -4.444  1.00  8.520          H  
ATOM    357 2HD1 LEU A  22       1.294   0.225  -3.845  1.00  8.520          H  
ATOM    358 3HD1 LEU A  22       0.290   1.530  -3.184  1.00  8.520          H  
ATOM    359 1HD2 LEU A  22       2.556   3.605  -2.986  1.00  8.520          H  
ATOM    360 2HD2 LEU A  22       1.364   3.286  -1.706  1.00  8.520          H  
ATOM    361 3HD2 LEU A  22       3.094   3.201  -1.359  1.00  8.520          H  
ATOM    362  N   GLY A  23       2.648  -1.423   1.166  1.00  4.780          N  
ATOM    363  CA  GLY A  23       2.270  -2.162   2.358  1.00  4.650          C  
ATOM    364  C   GLY A  23       3.103  -1.646   3.543  1.00  4.430          C  
ATOM    365  O   GLY A  23       2.555  -1.240   4.576  1.00  4.050          O  
ATOM    366  H   GLY A  23       2.952  -1.935   0.331  1.00  5.740          H  
ATOM    367 1HA  GLY A  23       1.205  -2.034   2.553  1.00  5.580          H  
ATOM    368 2HA  GLY A  23       2.464  -3.222   2.194  1.00  5.580          H  
ATOM    369  N   TYR A  24       4.428  -1.663   3.396  1.00  4.740          N  
ATOM    370  CA  TYR A  24       5.316  -1.159   4.442  1.00  4.660          C  
ATOM    371  C   TYR A  24       5.006   0.276   4.826  1.00  4.370          C  
ATOM    372  O   TYR A  24       4.948   0.612   6.015  1.00  4.070          O  
ATOM    373  CB  TYR A  24       6.787  -1.241   4.071  1.00  6.560          C  
ATOM    374  CG  TYR A  24       7.603  -0.486   5.096  1.00  6.560          C  
ATOM    375  CD1 TYR A  24       7.856  -1.041   6.341  1.00  6.560          C  
ATOM    376  CD2 TYR A  24       8.070   0.796   4.794  1.00  6.560          C  
ATOM    377  CE1 TYR A  24       8.565  -0.319   7.279  1.00  6.560          C  
ATOM    378  CE2 TYR A  24       8.773   1.510   5.729  1.00  6.560          C  
ATOM    379  CZ  TYR A  24       9.021   0.962   6.969  1.00  6.560          C  
ATOM    380  OH  TYR A  24       9.724   1.685   7.909  1.00  6.560          O  
ATOM    381  H   TYR A  24       4.818  -2.042   2.525  1.00  5.690          H  
ATOM    382  HA  TYR A  24       5.160  -1.768   5.331  1.00  5.590          H  
ATOM    383 1HB  TYR A  24       7.113  -2.280   4.046  1.00  7.870          H  
ATOM    384 2HB  TYR A  24       6.955  -0.802   3.089  1.00  7.870          H  
ATOM    385  HD1 TYR A  24       7.487  -2.038   6.581  1.00  7.870          H  
ATOM    386  HD2 TYR A  24       7.866   1.234   3.816  1.00  7.870          H  
ATOM    387  HE1 TYR A  24       8.759  -0.748   8.261  1.00  7.870          H  
ATOM    388  HE2 TYR A  24       9.130   2.513   5.494  1.00  7.870          H  
ATOM    389  HH  TYR A  24       9.816   1.164   8.711  1.00  7.870          H  
ATOM    390  N   LEU A  25       4.866   1.135   3.819  1.00  4.490          N  
ATOM    391  CA  LEU A  25       4.610   2.537   4.045  1.00  4.330          C  
ATOM    392  C   LEU A  25       3.300   2.717   4.782  1.00  3.880          C  
ATOM    393  O   LEU A  25       3.187   3.642   5.580  1.00  3.630          O  
ATOM    394  CB  LEU A  25       4.588   3.301   2.722  1.00  6.130          C  
ATOM    395  CG  LEU A  25       5.941   3.412   1.963  1.00  6.130          C  
ATOM    396  CD1 LEU A  25       5.675   4.029   0.602  1.00  6.130          C  
ATOM    397  CD2 LEU A  25       6.949   4.248   2.756  1.00  6.130          C  
ATOM    398  H   LEU A  25       4.954   0.788   2.865  1.00  5.390          H  
ATOM    399  HA  LEU A  25       5.396   2.928   4.678  1.00  5.200          H  
ATOM    400 1HB  LEU A  25       3.880   2.806   2.067  1.00  7.350          H  
ATOM    401 2HB  LEU A  25       4.227   4.309   2.913  1.00  7.350          H  
ATOM    402  HG  LEU A  25       6.356   2.422   1.812  1.00  7.350          H  
ATOM    403 1HD1 LEU A  25       6.608   4.098   0.045  1.00  7.350          H  
ATOM    404 2HD1 LEU A  25       4.979   3.406   0.057  1.00  7.350          H  
ATOM    405 3HD1 LEU A  25       5.253   5.024   0.726  1.00  7.350          H  
ATOM    406 1HD2 LEU A  25       7.879   4.308   2.192  1.00  7.350          H  
ATOM    407 2HD2 LEU A  25       6.552   5.252   2.910  1.00  7.350          H  
ATOM    408 3HD2 LEU A  25       7.155   3.794   3.716  1.00  7.350          H  
ATOM    409  N   THR A  26       2.310   1.854   4.523  1.00  3.820          N  
ATOM    410  CA  THR A  26       1.037   1.914   5.222  1.00  3.460          C  
ATOM    411  C   THR A  26       1.293   1.700   6.704  1.00  3.140          C  
ATOM    412  O   THR A  26       0.752   2.442   7.528  1.00  2.840          O  
ATOM    413  CB  THR A  26       0.023   0.867   4.710  1.00  4.990          C  
ATOM    414  OG1 THR A  26      -0.262   1.115   3.324  1.00  4.990          O  
ATOM    415  CG2 THR A  26      -1.287   0.959   5.531  1.00  4.990          C  
ATOM    416  H   THR A  26       2.439   1.150   3.795  1.00  4.580          H  
ATOM    417  HA  THR A  26       0.606   2.903   5.083  1.00  4.150          H  
ATOM    418  HB  THR A  26       0.430  -0.127   4.815  1.00  5.990          H  
ATOM    419  HG1 THR A  26       0.551   0.943   2.792  1.00  5.990          H  
ATOM    420 1HG2 THR A  26      -1.995   0.222   5.159  1.00  5.990          H  
ATOM    421 2HG2 THR A  26      -1.094   0.764   6.584  1.00  5.990          H  
ATOM    422 3HG2 THR A  26      -1.710   1.955   5.425  1.00  5.990          H  
ATOM    423  N   ILE A  27       2.134   0.712   7.055  1.00  3.260          N  
ATOM    424  CA  ILE A  27       2.435   0.474   8.467  1.00  3.080          C  
ATOM    425  C   ILE A  27       3.082   1.698   9.065  1.00  2.970          C  
ATOM    426  O   ILE A  27       2.675   2.159  10.135  1.00  2.680          O  
ATOM    427  CB  ILE A  27       3.447  -0.686   8.705  1.00  4.380          C  
ATOM    428  CG1 ILE A  27       2.844  -2.016   8.315  1.00  4.380          C  
ATOM    429  CG2 ILE A  27       3.892  -0.687  10.202  1.00  4.380          C  
ATOM    430  CD1 ILE A  27       3.815  -3.165   8.211  1.00  4.380          C  
ATOM    431  H   ILE A  27       2.505   0.108   6.307  1.00  3.910          H  
ATOM    432  HA  ILE A  27       1.504   0.270   9.000  1.00  3.700          H  
ATOM    433  HB  ILE A  27       4.324  -0.540   8.080  1.00  5.260          H  
ATOM    434 1HG1 ILE A  27       2.104  -2.284   9.047  1.00  5.260          H  
ATOM    435 2HG1 ILE A  27       2.369  -1.894   7.354  1.00  5.260          H  
ATOM    436 1HG2 ILE A  27       4.603  -1.480  10.382  1.00  5.260          H  
ATOM    437 2HG2 ILE A  27       4.366   0.250  10.483  1.00  5.260          H  
ATOM    438 3HG2 ILE A  27       3.024  -0.834  10.819  1.00  5.260          H  
ATOM    439 1HD1 ILE A  27       3.278  -4.052   7.920  1.00  5.260          H  
ATOM    440 2HD1 ILE A  27       4.566  -2.933   7.456  1.00  5.260          H  
ATOM    441 3HD1 ILE A  27       4.302  -3.347   9.158  1.00  5.260          H  
ATOM    442  N   ALA A  28       4.113   2.207   8.383  1.00  3.250          N  
ATOM    443  CA  ALA A  28       4.847   3.356   8.878  1.00  3.230          C  
ATOM    444  C   ALA A  28       3.931   4.562   9.037  1.00  2.930          C  
ATOM    445  O   ALA A  28       4.001   5.283  10.038  1.00  2.740          O  
ATOM    446  CB  ALA A  28       5.990   3.671   7.926  1.00  4.530          C  
ATOM    447  H   ALA A  28       4.391   1.756   7.505  1.00  3.900          H  
ATOM    448  HA  ALA A  28       5.249   3.105   9.861  1.00  3.880          H  
ATOM    449 1HB  ALA A  28       6.561   4.516   8.304  1.00  5.440          H  
ATOM    450 2HB  ALA A  28       6.639   2.798   7.837  1.00  5.440          H  
ATOM    451 3HB  ALA A  28       5.582   3.917   6.948  1.00  5.440          H  
ATOM    452  N   GLY A  29       3.035   4.746   8.071  1.00  2.920          N  
ATOM    453  CA  GLY A  29       2.071   5.820   8.040  1.00  2.740          C  
ATOM    454  C   GLY A  29       1.151   5.750   9.235  1.00  2.340          C  
ATOM    455  O   GLY A  29       0.972   6.743   9.942  1.00  2.170          O  
ATOM    456  H   GLY A  29       3.047   4.123   7.272  1.00  3.500          H  
ATOM    457 1HA  GLY A  29       2.589   6.776   8.018  1.00  3.290          H  
ATOM    458 2HA  GLY A  29       1.489   5.739   7.121  1.00  3.290          H  
ATOM    459  N   MET A  30       0.547   4.584   9.449  1.00  2.240          N  
ATOM    460  CA  MET A  30      -0.383   4.378  10.542  1.00  1.930          C  
ATOM    461  C   MET A  30       0.237   4.589  11.924  1.00  1.830          C  
ATOM    462  O   MET A  30      -0.386   5.238  12.779  1.00  1.650          O  
ATOM    463  CB  MET A  30      -0.979   2.981  10.419  1.00  2.830          C  
ATOM    464  CG  MET A  30      -1.973   2.794   9.270  1.00  2.830          C  
ATOM    465  SD  MET A  30      -3.489   3.742   9.466  1.00  2.830          S  
ATOM    466  CE  MET A  30      -4.287   2.887  10.841  1.00  2.830          C  
ATOM    467  H   MET A  30       0.740   3.808   8.810  1.00  2.690          H  
ATOM    468  HA  MET A  30      -1.185   5.105  10.435  1.00  2.320          H  
ATOM    469 1HB  MET A  30      -0.169   2.258  10.275  1.00  3.390          H  
ATOM    470 2HB  MET A  30      -1.473   2.736  11.315  1.00  3.390          H  
ATOM    471 1HG  MET A  30      -1.503   3.108   8.344  1.00  3.390          H  
ATOM    472 2HG  MET A  30      -2.232   1.753   9.171  1.00  3.390          H  
ATOM    473 1HE  MET A  30      -5.243   3.364  11.055  1.00  3.390          H  
ATOM    474 2HE  MET A  30      -4.457   1.844  10.574  1.00  3.390          H  
ATOM    475 3HE  MET A  30      -3.664   2.937  11.729  1.00  3.390          H  
ATOM    476  N   THR A  31       1.468   4.101  12.157  1.00  2.040          N  
ATOM    477  CA  THR A  31       2.032   4.313  13.483  1.00  2.060          C  
ATOM    478  C   THR A  31       2.473   5.773  13.618  1.00  1.940          C  
ATOM    479  O   THR A  31       2.349   6.359  14.700  1.00  1.810          O  
ATOM    480  CB  THR A  31       3.210   3.354  13.797  1.00  2.880          C  
ATOM    481  OG1 THR A  31       4.301   3.570  12.892  1.00  2.880          O  
ATOM    482  CG2 THR A  31       2.724   1.894  13.651  1.00  2.880          C  
ATOM    483  H   THR A  31       1.976   3.556  11.446  1.00  2.450          H  
ATOM    484  HA  THR A  31       1.256   4.127  14.224  1.00  2.470          H  
ATOM    485  HB  THR A  31       3.554   3.517  14.816  1.00  3.450          H  
ATOM    486  HG1 THR A  31       4.816   4.333  13.177  1.00  3.450          H  
ATOM    487 1HG2 THR A  31       3.543   1.216  13.881  1.00  3.450          H  
ATOM    488 2HG2 THR A  31       1.913   1.718  14.335  1.00  3.450          H  
ATOM    489 3HG2 THR A  31       2.382   1.714  12.636  1.00  3.450          H  
ATOM    490  N   SER A  32       2.933   6.390  12.515  1.00  2.070          N  
ATOM    491  CA  SER A  32       3.355   7.781  12.549  1.00  2.060          C  
ATOM    492  C   SER A  32       2.162   8.666  12.856  1.00  1.770          C  
ATOM    493  O   SER A  32       2.268   9.570  13.685  1.00  1.680          O  
ATOM    494  CB  SER A  32       3.968   8.191  11.220  1.00  2.890          C  
ATOM    495  OG  SER A  32       5.154   7.485  10.973  1.00  2.890          O  
ATOM    496  H   SER A  32       3.053   5.872  11.641  1.00  2.480          H  
ATOM    497  HA  SER A  32       4.096   7.907  13.338  1.00  2.470          H  
ATOM    498 1HB  SER A  32       3.258   8.006  10.417  1.00  3.470          H  
ATOM    499 2HB  SER A  32       4.173   9.261  11.234  1.00  3.470          H  
ATOM    500  HG  SER A  32       4.860   6.590  10.703  1.00  3.470          H  
ATOM    501  N   SER A  33       1.016   8.367  12.231  1.00  1.680          N  
ATOM    502  CA  SER A  33      -0.224   9.105  12.413  1.00  1.530          C  
ATOM    503  C   SER A  33      -0.654   9.043  13.858  1.00  1.320          C  
ATOM    504  O   SER A  33      -0.992  10.059  14.472  1.00  1.260          O  
ATOM    505  CB  SER A  33      -1.311   8.534  11.529  1.00  2.200          C  
ATOM    506  OG  SER A  33      -2.518   9.226  11.704  1.00  2.200          O  
ATOM    507  H   SER A  33       1.017   7.617  11.540  1.00  2.020          H  
ATOM    508  HA  SER A  33      -0.053  10.145  12.133  1.00  1.840          H  
ATOM    509 1HB  SER A  33      -0.998   8.598  10.489  1.00  2.640          H  
ATOM    510 2HB  SER A  33      -1.453   7.480  11.761  1.00  2.640          H  
ATOM    511  HG  SER A  33      -3.131   8.837  11.079  1.00  2.640          H  
ATOM    512  N   ALA A  34      -0.574   7.854  14.453  1.00  1.340          N  
ATOM    513  CA  ALA A  34      -0.949   7.710  15.842  1.00  1.330          C  
ATOM    514  C   ALA A  34      -0.131   8.647  16.728  1.00  1.310          C  
ATOM    515  O   ALA A  34      -0.649   9.134  17.743  1.00  1.310          O  
ATOM    516  CB  ALA A  34      -0.765   6.278  16.275  1.00  1.870          C  
ATOM    517  H   ALA A  34      -0.315   7.024  13.908  1.00  1.610          H  
ATOM    518  HA  ALA A  34      -1.999   7.981  15.937  1.00  1.600          H  
ATOM    519 1HB  ALA A  34      -1.075   6.155  17.307  1.00  2.240          H  
ATOM    520 2HB  ALA A  34      -1.372   5.658  15.630  1.00  2.240          H  
ATOM    521 3HB  ALA A  34       0.283   6.000  16.173  1.00  2.240          H  
ATOM    522  N   GLU A  35       1.150   8.875  16.387  1.00  1.400          N  
ATOM    523  CA  GLU A  35       1.976   9.793  17.171  1.00  1.420          C  
ATOM    524  C   GLU A  35       1.679  11.260  16.816  1.00  1.260          C  
ATOM    525  O   GLU A  35       1.561  12.109  17.707  1.00  1.190          O  
ATOM    526  CB  GLU A  35       3.453   9.477  16.976  1.00  1.980          C  
ATOM    527  CG  GLU A  35       3.853   8.110  17.529  1.00  1.980          C  
ATOM    528  CD  GLU A  35       3.635   7.965  19.016  1.00  1.980          C  
ATOM    529  OE1 GLU A  35       4.114   8.782  19.762  1.00  1.980          O  
ATOM    530  OE2 GLU A  35       2.936   7.054  19.405  1.00  1.980          O  
ATOM    531  H   GLU A  35       1.549   8.382  15.579  1.00  1.680          H  
ATOM    532  HA  GLU A  35       1.741   9.654  18.222  1.00  1.700          H  
ATOM    533 1HB  GLU A  35       3.689   9.490  15.910  1.00  2.380          H  
ATOM    534 2HB  GLU A  35       4.058  10.242  17.454  1.00  2.380          H  
ATOM    535 1HG  GLU A  35       3.267   7.347  17.016  1.00  2.380          H  
ATOM    536 2HG  GLU A  35       4.902   7.934  17.301  1.00  2.380          H  
ATOM    537  N   GLU A  36       1.448  11.550  15.528  1.00  1.280          N  
ATOM    538  CA  GLU A  36       1.145  12.916  15.088  1.00  1.310          C  
ATOM    539  C   GLU A  36      -0.126  13.394  15.765  1.00  1.230          C  
ATOM    540  O   GLU A  36      -0.262  14.575  16.073  1.00  1.270          O  
ATOM    541  CB  GLU A  36       1.010  13.015  13.566  1.00  1.820          C  
ATOM    542  CG  GLU A  36       2.333  12.893  12.802  1.00  1.820          C  
ATOM    543  CD  GLU A  36       2.159  12.878  11.304  1.00  1.820          C  
ATOM    544  OE1 GLU A  36       1.064  12.684  10.849  1.00  1.820          O  
ATOM    545  OE2 GLU A  36       3.127  13.129  10.603  1.00  1.820          O  
ATOM    546  H   GLU A  36       1.555  10.810  14.831  1.00  1.540          H  
ATOM    547  HA  GLU A  36       1.962  13.569  15.395  1.00  1.570          H  
ATOM    548 1HB  GLU A  36       0.347  12.229  13.219  1.00  2.190          H  
ATOM    549 2HB  GLU A  36       0.556  13.968  13.303  1.00  2.190          H  
ATOM    550 1HG  GLU A  36       2.969  13.737  13.076  1.00  2.190          H  
ATOM    551 2HG  GLU A  36       2.837  11.986  13.115  1.00  2.190          H  
ATOM    552  N   ALA A  37      -1.055  12.471  15.985  1.00  1.210          N  
ATOM    553  CA  ALA A  37      -2.313  12.724  16.653  1.00  1.310          C  
ATOM    554  C   ALA A  37      -2.122  13.245  18.081  1.00  1.300          C  
ATOM    555  O   ALA A  37      -2.961  14.007  18.563  1.00  1.420          O  
ATOM    556  CB  ALA A  37      -3.129  11.448  16.696  1.00  1.790          C  
ATOM    557  H   ALA A  37      -0.888  11.532  15.610  1.00  1.450          H  
ATOM    558  HA  ALA A  37      -2.851  13.476  16.081  1.00  1.570          H  
ATOM    559 1HB  ALA A  37      -4.089  11.643  17.167  1.00  2.150          H  
ATOM    560 2HB  ALA A  37      -3.284  11.087  15.678  1.00  2.150          H  
ATOM    561 3HB  ALA A  37      -2.590  10.697  17.265  1.00  2.150          H  
ATOM    562  N   LYS A  38      -1.053  12.817  18.768  1.00  1.240          N  
ATOM    563  CA  LYS A  38      -0.784  13.194  20.150  1.00  1.300          C  
ATOM    564  C   LYS A  38      -0.296  14.627  20.123  1.00  1.180          C  
ATOM    565  O   LYS A  38      -0.672  15.461  20.957  1.00  1.260          O  
ATOM    566  CB  LYS A  38       0.253  12.241  20.717  1.00  1.800          C  
ATOM    567  CG  LYS A  38      -0.283  10.840  20.797  1.00  1.800          C  
ATOM    568  CD  LYS A  38       0.705   9.841  21.339  1.00  1.800          C  
ATOM    569  CE  LYS A  38       0.067   8.453  21.362  1.00  1.800          C  
ATOM    570  NZ  LYS A  38       0.151   7.748  20.059  1.00  1.800          N  
ATOM    571  H   LYS A  38      -0.348  12.237  18.311  1.00  1.490          H  
ATOM    572  HA  LYS A  38      -1.704  13.141  20.733  1.00  1.560          H  
ATOM    573 1HB  LYS A  38       1.144  12.245  20.104  1.00  2.160          H  
ATOM    574 2HB  LYS A  38       0.534  12.560  21.710  1.00  2.160          H  
ATOM    575 1HG  LYS A  38      -1.173  10.843  21.422  1.00  2.160          H  
ATOM    576 2HG  LYS A  38      -0.575  10.532  19.803  1.00  2.160          H  
ATOM    577 1HD  LYS A  38       1.570   9.799  20.677  1.00  2.160          H  
ATOM    578 2HD  LYS A  38       1.047  10.125  22.327  1.00  2.160          H  
ATOM    579 1HE  LYS A  38       0.530   7.862  22.122  1.00  2.160          H  
ATOM    580 2HE  LYS A  38      -0.982   8.566  21.587  1.00  2.160          H  
ATOM    581 1HZ  LYS A  38      -0.307   6.863  20.134  1.00  2.160          H  
ATOM    582 2HZ  LYS A  38      -0.310   8.307  19.314  1.00  2.160          H  
ATOM    583 3HZ  LYS A  38       1.148   7.579  19.814  1.00  2.160          H  
ATOM    584  N   GLN A  39       0.535  14.906  19.113  1.00  1.060          N  
ATOM    585  CA  GLN A  39       1.046  16.246  18.869  1.00  1.040          C  
ATOM    586  C   GLN A  39      -0.147  17.137  18.472  1.00  1.130          C  
ATOM    587  O   GLN A  39      -0.205  18.323  18.810  1.00  1.160          O  
ATOM    588  CB  GLN A  39       2.112  16.226  17.783  1.00  1.460          C  
ATOM    589  CG  GLN A  39       3.401  15.537  18.155  1.00  1.460          C  
ATOM    590  CD  GLN A  39       4.359  15.537  16.992  1.00  1.460          C  
ATOM    591  OE1 GLN A  39       3.955  15.840  15.867  1.00  1.460          O  
ATOM    592  NE2 GLN A  39       5.615  15.212  17.242  1.00  1.460          N  
ATOM    593  H   GLN A  39       0.831  14.124  18.517  1.00  1.270          H  
ATOM    594  HA  GLN A  39       1.480  16.637  19.786  1.00  1.250          H  
ATOM    595 1HB  GLN A  39       1.723  15.760  16.891  1.00  1.760          H  
ATOM    596 2HB  GLN A  39       2.358  17.217  17.537  1.00  1.760          H  
ATOM    597 1HG  GLN A  39       3.860  16.071  18.985  1.00  1.760          H  
ATOM    598 2HG  GLN A  39       3.190  14.502  18.437  1.00  1.760          H  
ATOM    599 1HE2 GLN A  39       6.288  15.198  16.499  1.00  1.760          H  
ATOM    600 2HE2 GLN A  39       5.883  14.962  18.170  1.00  1.760          H  
ATOM    601  N   GLY A  40      -1.104  16.539  17.755  1.00  1.250          N  
ATOM    602  CA  GLY A  40      -2.351  17.162  17.348  1.00  1.450          C  
ATOM    603  C   GLY A  40      -3.098  17.619  18.594  1.00  1.520          C  
ATOM    604  O   GLY A  40      -3.443  18.791  18.721  1.00  1.600          O  
ATOM    605  H   GLY A  40      -0.926  15.590  17.436  1.00  1.500          H  
ATOM    606 1HA  GLY A  40      -2.151  18.006  16.689  1.00  1.740          H  
ATOM    607 2HA  GLY A  40      -2.950  16.436  16.795  1.00  1.740          H  
ATOM    608  N   VAL A  41      -3.286  16.727  19.565  1.00  1.550          N  
ATOM    609  CA  VAL A  41      -4.002  17.106  20.779  1.00  1.700          C  
ATOM    610  C   VAL A  41      -3.343  18.288  21.487  1.00  1.590          C  
ATOM    611  O   VAL A  41      -4.052  19.207  21.923  1.00  1.730          O  
ATOM    612  CB  VAL A  41      -4.105  15.919  21.766  1.00  2.320          C  
ATOM    613  CG1 VAL A  41      -4.658  16.392  23.127  1.00  2.320          C  
ATOM    614  CG2 VAL A  41      -5.019  14.849  21.188  1.00  2.320          C  
ATOM    615  H   VAL A  41      -2.986  15.760  19.405  1.00  1.860          H  
ATOM    616  HA  VAL A  41      -5.013  17.397  20.495  1.00  2.040          H  
ATOM    617  HB  VAL A  41      -3.109  15.502  21.929  1.00  2.780          H  
ATOM    618 1HG1 VAL A  41      -4.718  15.544  23.803  1.00  2.780          H  
ATOM    619 2HG1 VAL A  41      -4.007  17.142  23.572  1.00  2.780          H  
ATOM    620 3HG1 VAL A  41      -5.652  16.816  22.988  1.00  2.780          H  
ATOM    621 1HG2 VAL A  41      -5.079  14.011  21.880  1.00  2.780          H  
ATOM    622 2HG2 VAL A  41      -6.012  15.266  21.033  1.00  2.780          H  
ATOM    623 3HG2 VAL A  41      -4.627  14.504  20.245  1.00  2.780          H  
ATOM    624  N   THR A  42      -2.008  18.285  21.618  1.00  1.380          N  
ATOM    625  CA  THR A  42      -1.349  19.413  22.270  1.00  1.280          C  
ATOM    626  C   THR A  42      -1.537  20.706  21.455  1.00  1.240          C  
ATOM    627  O   THR A  42      -1.831  21.772  22.025  1.00  1.290          O  
ATOM    628  CB  THR A  42       0.160  19.118  22.485  1.00  1.830          C  
ATOM    629  OG1 THR A  42       0.763  18.815  21.244  1.00  1.830          O  
ATOM    630  CG2 THR A  42       0.366  17.939  23.454  1.00  1.830          C  
ATOM    631  H   THR A  42      -1.460  17.487  21.272  1.00  1.660          H  
ATOM    632  HA  THR A  42      -1.807  19.562  23.246  1.00  1.540          H  
ATOM    633  HB  THR A  42       0.632  19.981  22.870  1.00  2.200          H  
ATOM    634  HG1 THR A  42       1.717  18.807  21.339  1.00  2.200          H  
ATOM    635 1HG2 THR A  42       1.435  17.755  23.588  1.00  2.200          H  
ATOM    636 2HG2 THR A  42      -0.084  18.177  24.420  1.00  2.200          H  
ATOM    637 3HG2 THR A  42      -0.104  17.054  23.038  1.00  2.200          H  
ATOM    638  N   THR A  43      -1.501  20.587  20.122  1.00  1.250          N  
ATOM    639  CA  THR A  43      -1.688  21.715  19.218  1.00  1.370          C  
ATOM    640  C   THR A  43      -3.077  22.317  19.380  1.00  1.620          C  
ATOM    641  O   THR A  43      -3.208  23.538  19.501  1.00  1.700          O  
ATOM    642  CB  THR A  43      -1.492  21.281  17.739  1.00  1.870          C  
ATOM    643  OG1 THR A  43      -0.169  20.762  17.552  1.00  1.870          O  
ATOM    644  CG2 THR A  43      -1.648  22.480  16.829  1.00  1.870          C  
ATOM    645  H   THR A  43      -1.223  19.684  19.727  1.00  1.500          H  
ATOM    646  HA  THR A  43      -0.975  22.490  19.465  1.00  1.640          H  
ATOM    647  HB  THR A  43      -2.217  20.527  17.473  1.00  2.240          H  
ATOM    648  HG1 THR A  43      -0.082  19.909  18.039  1.00  2.240          H  
ATOM    649 1HG2 THR A  43      -1.493  22.172  15.797  1.00  2.240          H  
ATOM    650 2HG2 THR A  43      -2.642  22.916  16.928  1.00  2.240          H  
ATOM    651 3HG2 THR A  43      -0.901  23.210  17.104  1.00  2.240          H  
ATOM    652  N   VAL A  44      -4.104  21.461  19.401  1.00  1.780          N  
ATOM    653  CA  VAL A  44      -5.496  21.881  19.517  1.00  2.070          C  
ATOM    654  C   VAL A  44      -5.770  22.568  20.844  1.00  2.050          C  
ATOM    655  O   VAL A  44      -6.486  23.577  20.881  1.00  2.190          O  
ATOM    656  CB  VAL A  44      -6.457  20.686  19.323  1.00  2.780          C  
ATOM    657  CG1 VAL A  44      -7.908  21.098  19.657  1.00  2.780          C  
ATOM    658  CG2 VAL A  44      -6.382  20.212  17.861  1.00  2.780          C  
ATOM    659  H   VAL A  44      -3.885  20.468  19.291  1.00  2.140          H  
ATOM    660  HA  VAL A  44      -5.696  22.595  18.718  1.00  2.480          H  
ATOM    661  HB  VAL A  44      -6.162  19.873  19.993  1.00  3.340          H  
ATOM    662 1HG1 VAL A  44      -8.566  20.244  19.508  1.00  3.340          H  
ATOM    663 2HG1 VAL A  44      -7.988  21.425  20.692  1.00  3.340          H  
ATOM    664 3HG1 VAL A  44      -8.214  21.912  18.997  1.00  3.340          H  
ATOM    665 1HG2 VAL A  44      -7.049  19.363  17.717  1.00  3.340          H  
ATOM    666 2HG2 VAL A  44      -6.682  21.028  17.201  1.00  3.340          H  
ATOM    667 3HG2 VAL A  44      -5.367  19.916  17.622  1.00  3.340          H  
ATOM    668  N   SER A  45      -5.253  22.011  21.937  1.00  1.900          N  
ATOM    669  CA  SER A  45      -5.466  22.614  23.237  1.00  1.920          C  
ATOM    670  C   SER A  45      -4.920  24.046  23.262  1.00  1.730          C  
ATOM    671  O   SER A  45      -5.607  24.972  23.726  1.00  1.830          O  
ATOM    672  CB  SER A  45      -4.847  21.751  24.313  1.00  2.680          C  
ATOM    673  OG  SER A  45      -5.041  22.313  25.577  1.00  2.680          O  
ATOM    674  H   SER A  45      -4.719  21.139  21.860  1.00  2.280          H  
ATOM    675  HA  SER A  45      -6.539  22.657  23.423  1.00  2.300          H  
ATOM    676 1HB  SER A  45      -5.303  20.760  24.281  1.00  3.220          H  
ATOM    677 2HB  SER A  45      -3.780  21.623  24.121  1.00  3.220          H  
ATOM    678  HG  SER A  45      -5.107  21.551  26.201  1.00  3.220          H  
ATOM    679  N   GLN A  46      -3.705  24.254  22.735  1.00  1.480          N  
ATOM    680  CA  GLN A  46      -3.190  25.614  22.709  1.00  1.340          C  
ATOM    681  C   GLN A  46      -3.903  26.478  21.686  1.00  1.540          C  
ATOM    682  O   GLN A  46      -4.115  27.661  21.948  1.00  1.540          O  
ATOM    683  CB  GLN A  46      -1.680  25.632  22.555  1.00  1.930          C  
ATOM    684  CG  GLN A  46      -1.036  25.113  23.789  1.00  1.930          C  
ATOM    685  CD  GLN A  46      -1.342  25.983  24.995  1.00  1.930          C  
ATOM    686  OE1 GLN A  46      -1.001  27.153  24.977  1.00  1.930          O  
ATOM    687  NE2 GLN A  46      -2.019  25.437  26.011  1.00  1.930          N  
ATOM    688  H   GLN A  46      -3.149  23.463  22.382  1.00  1.780          H  
ATOM    689  HA  GLN A  46      -3.412  26.064  23.669  1.00  1.610          H  
ATOM    690 1HB  GLN A  46      -1.386  24.994  21.716  1.00  2.320          H  
ATOM    691 2HB  GLN A  46      -1.328  26.645  22.363  1.00  2.320          H  
ATOM    692 1HG  GLN A  46      -1.455  24.140  23.978  1.00  2.320          H  
ATOM    693 2HG  GLN A  46       0.043  25.060  23.652  1.00  2.320          H  
ATOM    694 1HE2 GLN A  46      -2.257  25.989  26.812  1.00  2.320          H  
ATOM    695 2HE2 GLN A  46      -2.304  24.472  25.983  1.00  2.320          H  
ATOM    696  N   GLU A  47      -4.360  25.917  20.556  1.00  1.750          N  
ATOM    697  CA  GLU A  47      -5.099  26.762  19.629  1.00  2.000          C  
ATOM    698  C   GLU A  47      -6.258  27.386  20.370  1.00  2.140          C  
ATOM    699  O   GLU A  47      -6.510  28.584  20.232  1.00  2.220          O  
ATOM    700  CB  GLU A  47      -5.624  26.000  18.409  1.00  2.700          C  
ATOM    701  CG  GLU A  47      -6.406  26.903  17.420  1.00  2.700          C  
ATOM    702  CD  GLU A  47      -6.871  26.199  16.177  1.00  2.700          C  
ATOM    703  OE1 GLU A  47      -6.616  25.030  16.041  1.00  2.700          O  
ATOM    704  OE2 GLU A  47      -7.486  26.839  15.357  1.00  2.700          O  
ATOM    705  H   GLU A  47      -4.144  24.947  20.314  1.00  2.100          H  
ATOM    706  HA  GLU A  47      -4.458  27.567  19.298  1.00  2.400          H  
ATOM    707 1HB  GLU A  47      -4.790  25.537  17.880  1.00  3.240          H  
ATOM    708 2HB  GLU A  47      -6.288  25.201  18.738  1.00  3.240          H  
ATOM    709 1HG  GLU A  47      -7.286  27.294  17.930  1.00  3.240          H  
ATOM    710 2HG  GLU A  47      -5.790  27.750  17.149  1.00  3.240          H  
ATOM    711  N   TYR A  48      -6.973  26.594  21.176  1.00  2.210          N  
ATOM    712  CA  TYR A  48      -8.040  27.185  21.959  1.00  2.390          C  
ATOM    713  C   TYR A  48      -7.539  28.293  22.874  1.00  2.220          C  
ATOM    714  O   TYR A  48      -8.104  29.385  22.881  1.00  2.340          O  
ATOM    715  CB  TYR A  48      -8.780  26.167  22.816  1.00  3.270          C  
ATOM    716  CG  TYR A  48      -9.742  26.873  23.758  1.00  3.270          C  
ATOM    717  CD1 TYR A  48     -10.958  27.342  23.294  1.00  3.270          C  
ATOM    718  CD2 TYR A  48      -9.381  27.077  25.090  1.00  3.270          C  
ATOM    719  CE1 TYR A  48     -11.807  28.010  24.151  1.00  3.270          C  
ATOM    720  CE2 TYR A  48     -10.228  27.742  25.939  1.00  3.270          C  
ATOM    721  CZ  TYR A  48     -11.437  28.210  25.476  1.00  3.270          C  
ATOM    722  OH  TYR A  48     -12.285  28.876  26.331  1.00  3.270          O  
ATOM    723  H   TYR A  48      -6.769  25.586  21.213  1.00  2.650          H  
ATOM    724  HA  TYR A  48      -8.754  27.631  21.269  1.00  2.870          H  
ATOM    725 1HB  TYR A  48      -9.341  25.480  22.184  1.00  3.930          H  
ATOM    726 2HB  TYR A  48      -8.073  25.585  23.405  1.00  3.930          H  
ATOM    727  HD1 TYR A  48     -11.241  27.190  22.254  1.00  3.930          H  
ATOM    728  HD2 TYR A  48      -8.422  26.713  25.459  1.00  3.930          H  
ATOM    729  HE1 TYR A  48     -12.763  28.383  23.788  1.00  3.930          H  
ATOM    730  HE2 TYR A  48      -9.941  27.903  26.977  1.00  3.930          H  
ATOM    731  HH  TYR A  48     -13.066  29.161  25.850  1.00  3.930          H  
ATOM    732  N   LEU A  49      -6.499  28.020  23.669  1.00  1.960          N  
ATOM    733  CA  LEU A  49      -6.045  29.006  24.648  1.00  1.820          C  
ATOM    734  C   LEU A  49      -5.625  30.338  24.035  1.00  1.730          C  
ATOM    735  O   LEU A  49      -5.870  31.388  24.628  1.00  1.760          O  
ATOM    736  CB  LEU A  49      -4.866  28.464  25.474  1.00  2.600          C  
ATOM    737  CG  LEU A  49      -4.316  29.408  26.633  1.00  2.600          C  
ATOM    738  CD1 LEU A  49      -5.424  29.679  27.685  1.00  2.600          C  
ATOM    739  CD2 LEU A  49      -3.102  28.747  27.286  1.00  2.600          C  
ATOM    740  H   LEU A  49      -6.055  27.095  23.615  1.00  2.350          H  
ATOM    741  HA  LEU A  49      -6.884  29.196  25.311  1.00  2.180          H  
ATOM    742 1HB  LEU A  49      -5.160  27.511  25.912  1.00  3.120          H  
ATOM    743 2HB  LEU A  49      -4.035  28.278  24.786  1.00  3.120          H  
ATOM    744  HG  LEU A  49      -4.010  30.366  26.210  1.00  3.120          H  
ATOM    745 1HD1 LEU A  49      -5.026  30.323  28.468  1.00  3.120          H  
ATOM    746 2HD1 LEU A  49      -6.276  30.175  27.224  1.00  3.120          H  
ATOM    747 3HD1 LEU A  49      -5.748  28.738  28.126  1.00  3.120          H  
ATOM    748 1HD2 LEU A  49      -2.711  29.398  28.069  1.00  3.120          H  
ATOM    749 2HD2 LEU A  49      -3.390  27.793  27.721  1.00  3.120          H  
ATOM    750 3HD2 LEU A  49      -2.336  28.585  26.540  1.00  3.120          H  
ATOM    751  N   THR A  50      -4.946  30.306  22.888  1.00  1.690          N  
ATOM    752  CA  THR A  50      -4.511  31.543  22.258  1.00  1.720          C  
ATOM    753  C   THR A  50      -5.643  32.204  21.463  1.00  1.980          C  
ATOM    754  O   THR A  50      -5.816  33.427  21.513  1.00  2.010          O  
ATOM    755  CB  THR A  50      -3.270  31.283  21.399  1.00  2.400          C  
ATOM    756  OG1 THR A  50      -3.547  30.311  20.398  1.00  2.400          O  
ATOM    757  CG2 THR A  50      -2.201  30.763  22.285  1.00  2.400          C  
ATOM    758  H   THR A  50      -4.709  29.402  22.459  1.00  2.030          H  
ATOM    759  HA  THR A  50      -4.219  32.236  23.046  1.00  2.060          H  
ATOM    760  HB  THR A  50      -2.946  32.197  20.934  1.00  2.880          H  
ATOM    761  HG1 THR A  50      -2.745  30.203  19.834  1.00  2.880          H  
ATOM    762 1HG2 THR A  50      -1.301  30.573  21.724  1.00  2.880          H  
ATOM    763 2HG2 THR A  50      -2.008  31.512  23.040  1.00  2.880          H  
ATOM    764 3HG2 THR A  50      -2.525  29.836  22.758  1.00  2.880          H  
ATOM    765  N   LYS A  51      -6.493  31.407  20.806  1.00  2.210          N  
ATOM    766  CA  LYS A  51      -7.649  31.936  20.082  1.00  2.490          C  
ATOM    767  C   LYS A  51      -8.532  32.700  21.064  1.00  2.500          C  
ATOM    768  O   LYS A  51      -9.093  33.749  20.737  1.00  2.610          O  
ATOM    769  CB  LYS A  51      -8.442  30.816  19.406  1.00  3.370          C  
ATOM    770  CG  LYS A  51      -9.638  31.275  18.569  1.00  3.370          C  
ATOM    771  CD  LYS A  51     -10.310  30.084  17.884  1.00  3.370          C  
ATOM    772  CE  LYS A  51     -11.523  30.514  17.064  1.00  3.370          C  
ATOM    773  NZ  LYS A  51     -12.182  29.352  16.396  1.00  3.370          N  
ATOM    774  H   LYS A  51      -6.313  30.401  20.758  1.00  2.650          H  
ATOM    775  HA  LYS A  51      -7.301  32.633  19.322  1.00  2.990          H  
ATOM    776 1HB  LYS A  51      -7.776  30.255  18.749  1.00  4.050          H  
ATOM    777 2HB  LYS A  51      -8.801  30.121  20.169  1.00  4.050          H  
ATOM    778 1HG  LYS A  51     -10.364  31.770  19.216  1.00  4.050          H  
ATOM    779 2HG  LYS A  51      -9.302  31.987  17.817  1.00  4.050          H  
ATOM    780 1HD  LYS A  51      -9.590  29.589  17.226  1.00  4.050          H  
ATOM    781 2HD  LYS A  51     -10.629  29.369  18.643  1.00  4.050          H  
ATOM    782 1HE  LYS A  51     -12.244  31.000  17.720  1.00  4.050          H  
ATOM    783 2HE  LYS A  51     -11.205  31.225  16.301  1.00  4.050          H  
ATOM    784 1HZ  LYS A  51     -12.978  29.674  15.862  1.00  4.050          H  
ATOM    785 2HZ  LYS A  51     -11.522  28.899  15.775  1.00  4.050          H  
ATOM    786 3HZ  LYS A  51     -12.493  28.691  17.094  1.00  4.050          H  
ATOM    787  N   ALA A  52      -8.632  32.152  22.282  1.00  2.430          N  
ATOM    788  CA  ALA A  52      -9.391  32.673  23.404  1.00  2.510          C  
ATOM    789  C   ALA A  52      -8.470  33.438  24.358  1.00  2.310          C  
ATOM    790  O   ALA A  52      -8.753  33.525  25.565  1.00  2.360          O  
ATOM    791  CB  ALA A  52     -10.071  31.532  24.150  1.00  3.480          C  
ATOM    792  H   ALA A  52      -8.161  31.257  22.444  1.00  2.920          H  
ATOM    793  HA  ALA A  52     -10.141  33.362  23.020  1.00  3.010          H  
ATOM    794 1HB  ALA A  52     -10.651  31.927  24.982  1.00  4.180          H  
ATOM    795 2HB  ALA A  52     -10.728  30.992  23.471  1.00  4.180          H  
ATOM    796 3HB  ALA A  52      -9.311  30.849  24.533  1.00  4.180          H  
ATOM    797  N   GLY A  53      -7.407  34.043  23.804  1.00  2.190          N  
ATOM    798  CA  GLY A  53      -6.398  34.776  24.552  1.00  2.120          C  
ATOM    799  C   GLY A  53      -7.006  35.802  25.485  1.00  2.010          C  
ATOM    800  O   GLY A  53      -6.531  35.966  26.594  1.00  2.070          O  
ATOM    801  H   GLY A  53      -7.237  33.936  22.800  1.00  2.630          H  
ATOM    802 1HA  GLY A  53      -5.788  34.066  25.106  1.00  2.540          H  
ATOM    803 2HA  GLY A  53      -5.737  35.274  23.841  1.00  2.540          H  
ATOM    804  N   GLU A  54      -8.109  36.422  25.106  1.00  2.060          N  
ATOM    805  CA  GLU A  54      -8.777  37.393  25.960  1.00  2.180          C  
ATOM    806  C   GLU A  54      -9.105  36.806  27.347  1.00  2.170          C  
ATOM    807  O   GLU A  54      -9.014  37.515  28.360  1.00  2.260          O  
ATOM    808  CB  GLU A  54     -10.060  37.890  25.302  1.00  3.000          C  
ATOM    809  CG  GLU A  54     -10.760  39.002  26.058  1.00  3.000          C  
ATOM    810  CD  GLU A  54     -11.963  39.518  25.336  1.00  3.000          C  
ATOM    811  OE1 GLU A  54     -12.314  38.960  24.324  1.00  3.000          O  
ATOM    812  OE2 GLU A  54     -12.524  40.492  25.784  1.00  3.000          O  
ATOM    813  H   GLU A  54      -8.407  36.281  24.140  1.00  2.470          H  
ATOM    814  HA  GLU A  54      -8.113  38.245  26.094  1.00  2.620          H  
ATOM    815 1HB  GLU A  54      -9.836  38.256  24.310  1.00  3.600          H  
ATOM    816 2HB  GLU A  54     -10.758  37.059  25.197  1.00  3.600          H  
ATOM    817 1HG  GLU A  54     -11.077  38.630  27.032  1.00  3.600          H  
ATOM    818 2HG  GLU A  54     -10.057  39.816  26.223  1.00  3.600          H  
ATOM    819  N   GLU A  55      -9.508  35.524  27.414  1.00  2.410          N  
ATOM    820  CA  GLU A  55      -9.832  34.937  28.712  1.00  2.790          C  
ATOM    821  C   GLU A  55      -8.522  34.770  29.455  1.00  2.860          C  
ATOM    822  O   GLU A  55      -8.432  35.002  30.667  1.00  3.110          O  
ATOM    823  CB  GLU A  55     -10.522  33.580  28.551  1.00  3.750          C  
ATOM    824  CG  GLU A  55     -11.920  33.637  27.939  1.00  3.750          C  
ATOM    825  CD  GLU A  55     -12.909  34.396  28.779  1.00  3.750          C  
ATOM    826  OE1 GLU A  55     -12.926  34.199  29.968  1.00  3.750          O  
ATOM    827  OE2 GLU A  55     -13.641  35.183  28.232  1.00  3.750          O  
ATOM    828  H   GLU A  55      -9.539  34.941  26.575  1.00  2.890          H  
ATOM    829  HA  GLU A  55     -10.477  35.616  29.268  1.00  3.350          H  
ATOM    830 1HB  GLU A  55      -9.908  32.934  27.920  1.00  4.500          H  
ATOM    831 2HB  GLU A  55     -10.603  33.099  29.525  1.00  4.500          H  
ATOM    832 1HG  GLU A  55     -11.848  34.118  26.964  1.00  4.500          H  
ATOM    833 2HG  GLU A  55     -12.280  32.620  27.785  1.00  4.500          H  
ATOM    834  N   ALA A  56      -7.501  34.371  28.697  1.00  2.880          N  
ATOM    835  CA  ALA A  56      -6.154  34.207  29.220  1.00  3.130          C  
ATOM    836  C   ALA A  56      -5.603  35.558  29.716  1.00  2.820          C  
ATOM    837  O   ALA A  56      -4.819  35.581  30.667  1.00  3.060          O  
ATOM    838  CB  ALA A  56      -5.256  33.551  28.196  1.00  4.280          C  
ATOM    839  H   ALA A  56      -7.710  34.159  27.710  1.00  3.460          H  
ATOM    840  HA  ALA A  56      -6.210  33.545  30.075  1.00  3.760          H  
ATOM    841 1HB  ALA A  56      -4.268  33.396  28.621  1.00  5.140          H  
ATOM    842 2HB  ALA A  56      -5.683  32.599  27.911  1.00  5.140          H  
ATOM    843 3HB  ALA A  56      -5.176  34.162  27.336  1.00  5.140          H  
ATOM    844  N   VAL A  57      -6.000  36.678  29.074  1.00  2.470          N  
ATOM    845  CA  VAL A  57      -5.556  38.003  29.488  1.00  2.400          C  
ATOM    846  C   VAL A  57      -6.045  38.259  30.889  1.00  2.570          C  
ATOM    847  O   VAL A  57      -5.280  38.723  31.731  1.00  2.970          O  
ATOM    848  CB  VAL A  57      -6.079  39.148  28.569  1.00  3.390          C  
ATOM    849  CG1 VAL A  57      -5.768  40.519  29.202  1.00  3.390          C  
ATOM    850  CG2 VAL A  57      -5.411  39.098  27.190  1.00  3.390          C  
ATOM    851  H   VAL A  57      -6.590  36.577  28.252  1.00  2.960          H  
ATOM    852  HA  VAL A  57      -4.475  38.024  29.478  1.00  2.880          H  
ATOM    853  HB  VAL A  57      -7.148  39.054  28.465  1.00  4.070          H  
ATOM    854 1HG1 VAL A  57      -6.148  41.303  28.548  1.00  4.070          H  
ATOM    855 2HG1 VAL A  57      -6.242  40.617  30.177  1.00  4.070          H  
ATOM    856 3HG1 VAL A  57      -4.698  40.634  29.313  1.00  4.070          H  
ATOM    857 1HG2 VAL A  57      -5.797  39.903  26.568  1.00  4.070          H  
ATOM    858 2HG2 VAL A  57      -4.356  39.232  27.313  1.00  4.070          H  
ATOM    859 3HG2 VAL A  57      -5.602  38.160  26.710  1.00  4.070          H  
ATOM    860  N   ARG A  58      -7.319  37.975  31.153  1.00  2.650          N  
ATOM    861  CA  ARG A  58      -7.818  38.187  32.503  1.00  3.210          C  
ATOM    862  C   ARG A  58      -7.046  37.319  33.506  1.00  3.660          C  
ATOM    863  O   ARG A  58      -6.686  37.777  34.597  1.00  4.200          O  
ATOM    864  CB  ARG A  58      -9.300  37.873  32.582  1.00  4.270          C  
ATOM    865  CG  ARG A  58     -10.199  38.852  31.834  1.00  4.270          C  
ATOM    866  CD  ARG A  58     -11.638  38.570  32.076  1.00  4.270          C  
ATOM    867  NE  ARG A  58     -12.509  39.424  31.266  1.00  4.270          N  
ATOM    868  CZ  ARG A  58     -13.007  39.101  30.045  1.00  4.270          C  
ATOM    869  NH1 ARG A  58     -12.712  37.945  29.490  1.00  4.270          N  
ATOM    870  NH2 ARG A  58     -13.795  39.955  29.411  1.00  4.270          N  
ATOM    871  H   ARG A  58      -7.924  37.651  30.386  1.00  3.180          H  
ATOM    872  HA  ARG A  58      -7.672  39.234  32.762  1.00  3.850          H  
ATOM    873 1HB  ARG A  58      -9.478  36.883  32.163  1.00  5.120          H  
ATOM    874 2HB  ARG A  58      -9.613  37.850  33.626  1.00  5.120          H  
ATOM    875 1HG  ARG A  58      -9.985  39.867  32.164  1.00  5.120          H  
ATOM    876 2HG  ARG A  58     -10.005  38.771  30.761  1.00  5.120          H  
ATOM    877 1HD  ARG A  58     -11.858  37.527  31.860  1.00  5.120          H  
ATOM    878 2HD  ARG A  58     -11.861  38.767  33.126  1.00  5.120          H  
ATOM    879  HE  ARG A  58     -12.765  40.325  31.653  1.00  5.120          H  
ATOM    880 1HH1 ARG A  58     -12.112  37.290  29.968  1.00  5.120          H  
ATOM    881 2HH1 ARG A  58     -13.089  37.705  28.574  1.00  5.120          H  
ATOM    882 1HH2 ARG A  58     -14.022  40.845  29.832  1.00  5.120          H  
ATOM    883 2HH2 ARG A  58     -14.170  39.717  28.499  1.00  5.120          H  
ATOM    884  N   MET A  59      -6.770  36.062  33.132  1.00  3.600          N  
ATOM    885  CA  MET A  59      -6.069  35.150  34.034  1.00  4.170          C  
ATOM    886  C   MET A  59      -4.702  35.693  34.423  1.00  4.400          C  
ATOM    887  O   MET A  59      -4.345  35.701  35.610  1.00  5.170          O  
ATOM    888  CB  MET A  59      -5.830  33.806  33.346  1.00  5.610          C  
ATOM    889  CG  MET A  59      -7.046  32.984  33.033  1.00  5.610          C  
ATOM    890  SD  MET A  59      -6.611  31.515  32.078  1.00  5.610          S  
ATOM    891  CE  MET A  59      -8.171  31.136  31.302  1.00  5.610          C  
ATOM    892  H   MET A  59      -7.110  35.732  32.221  1.00  4.320          H  
ATOM    893  HA  MET A  59      -6.662  35.024  34.940  1.00  5.000          H  
ATOM    894 1HB  MET A  59      -5.295  33.962  32.425  1.00  6.730          H  
ATOM    895 2HB  MET A  59      -5.188  33.201  33.981  1.00  6.730          H  
ATOM    896 1HG  MET A  59      -7.513  32.669  33.962  1.00  6.730          H  
ATOM    897 2HG  MET A  59      -7.762  33.566  32.479  1.00  6.730          H  
ATOM    898 1HE  MET A  59      -8.058  30.255  30.672  1.00  6.730          H  
ATOM    899 2HE  MET A  59      -8.923  30.940  32.068  1.00  6.730          H  
ATOM    900 3HE  MET A  59      -8.489  31.981  30.689  1.00  6.730          H  
ATOM    901  N   LYS A  60      -3.930  36.132  33.408  1.00  4.060          N  
ATOM    902  CA  LYS A  60      -2.571  36.586  33.666  1.00  4.300          C  
ATOM    903  C   LYS A  60      -2.489  37.957  34.285  1.00  4.610          C  
ATOM    904  O   LYS A  60      -1.579  38.214  35.092  1.00  5.210          O  
ATOM    905  CB  LYS A  60      -1.696  36.501  32.399  1.00  5.920          C  
ATOM    906  CG  LYS A  60      -2.077  37.352  31.186  1.00  5.920          C  
ATOM    907  CD  LYS A  60      -1.263  38.661  31.073  1.00  5.920          C  
ATOM    908  CE  LYS A  60      -1.556  39.384  29.747  1.00  5.920          C  
ATOM    909  NZ  LYS A  60      -0.824  40.692  29.630  1.00  5.920          N  
ATOM    910  H   LYS A  60      -4.292  36.086  32.450  1.00  4.870          H  
ATOM    911  HA  LYS A  60      -2.152  35.911  34.376  1.00  5.160          H  
ATOM    912 1HB  LYS A  60      -0.720  36.841  32.666  1.00  7.110          H  
ATOM    913 2HB  LYS A  60      -1.616  35.464  32.077  1.00  7.110          H  
ATOM    914 1HG  LYS A  60      -1.934  36.764  30.282  1.00  7.110          H  
ATOM    915 2HG  LYS A  60      -3.112  37.601  31.264  1.00  7.110          H  
ATOM    916 1HD  LYS A  60      -1.512  39.329  31.892  1.00  7.110          H  
ATOM    917 2HD  LYS A  60      -0.201  38.434  31.121  1.00  7.110          H  
ATOM    918 1HE  LYS A  60      -1.264  38.742  28.915  1.00  7.110          H  
ATOM    919 2HE  LYS A  60      -2.619  39.576  29.684  1.00  7.110          H  
ATOM    920 1HZ  LYS A  60      -1.060  41.133  28.742  1.00  7.110          H  
ATOM    921 2HZ  LYS A  60      -1.104  41.298  30.388  1.00  7.110          H  
ATOM    922 3HZ  LYS A  60       0.177  40.548  29.673  1.00  7.110          H  
ATOM    923  N   ALA A  61      -3.445  38.827  33.935  1.00  4.510          N  
ATOM    924  CA  ALA A  61      -3.517  40.173  34.461  1.00  5.120          C  
ATOM    925  C   ALA A  61      -3.701  40.122  35.966  1.00  5.890          C  
ATOM    926  O   ALA A  61      -3.164  40.962  36.689  1.00  6.590          O  
ATOM    927  CB  ALA A  61      -4.649  40.935  33.801  1.00  6.920          C  
ATOM    928  H   ALA A  61      -4.146  38.558  33.240  1.00  5.410          H  
ATOM    929  HA  ALA A  61      -2.576  40.677  34.250  1.00  6.140          H  
ATOM    930 1HB  ALA A  61      -4.686  41.948  34.195  1.00  8.310          H  
ATOM    931 2HB  ALA A  61      -4.485  40.966  32.725  1.00  8.310          H  
ATOM    932 3HB  ALA A  61      -5.590  40.426  34.009  1.00  8.310          H  
ATOM    933  N   GLN A  62      -4.457  39.124  36.438  1.00  6.000          N  
ATOM    934  CA  GLN A  62      -4.670  38.956  37.862  1.00  6.880          C  
ATOM    935  C   GLN A  62      -3.442  38.295  38.500  1.00  7.110          C  
ATOM    936  O   GLN A  62      -2.857  38.852  39.430  1.00  7.970          O  
ATOM    937  CB  GLN A  62      -5.916  38.103  38.084  1.00  9.280          C  
ATOM    938  CG  GLN A  62      -7.211  38.786  37.681  1.00  9.280          C  
ATOM    939  CD  GLN A  62      -8.401  37.846  37.736  1.00  9.280          C  
ATOM    940  OE1 GLN A  62      -8.249  36.633  37.920  1.00  9.280          O  
ATOM    941  NE2 GLN A  62      -9.595  38.399  37.571  1.00  9.280          N  
ATOM    942  H   GLN A  62      -4.928  38.498  35.777  1.00  7.200          H  
ATOM    943  HA  GLN A  62      -4.812  39.934  38.315  1.00  8.260          H  
ATOM    944 1HB  GLN A  62      -5.830  37.185  37.495  1.00 11.140          H  
ATOM    945 2HB  GLN A  62      -5.984  37.818  39.132  1.00 11.140          H  
ATOM    946 1HG  GLN A  62      -7.395  39.612  38.363  1.00 11.140          H  
ATOM    947 2HG  GLN A  62      -7.114  39.161  36.664  1.00 11.140          H  
ATOM    948 1HE2 GLN A  62     -10.417  37.830  37.594  1.00 11.140          H  
ATOM    949 2HE2 GLN A  62      -9.676  39.385  37.424  1.00 11.140          H  
ATOM    950  N   ASP A  63      -3.065  37.100  38.010  1.00  6.520          N  
ATOM    951  CA  ASP A  63      -1.870  36.385  38.471  1.00  6.980          C  
ATOM    952  C   ASP A  63      -1.553  35.193  37.565  1.00  7.460          C  
ATOM    953  O   ASP A  63      -2.041  34.080  37.788  1.00  8.260          O  
ATOM    954  CB  ASP A  63      -1.987  35.942  39.948  1.00  9.590          C  
ATOM    955  CG  ASP A  63      -0.683  35.264  40.519  1.00  9.590          C  
ATOM    956  OD1 ASP A  63       0.147  34.810  39.733  1.00  9.590          O  
ATOM    957  OD2 ASP A  63      -0.546  35.192  41.723  1.00  9.590          O  
ATOM    958  H   ASP A  63      -3.606  36.688  37.244  1.00  7.820          H  
ATOM    959  HA  ASP A  63      -1.028  37.075  38.409  1.00  8.380          H  
ATOM    960 1HB  ASP A  63      -2.214  36.800  40.575  1.00 11.510          H  
ATOM    961 2HB  ASP A  63      -2.818  35.245  40.047  1.00 11.510          H  
ATOM    962  N   LEU A  64      -0.688  35.402  36.571  1.00  7.110          N  
ATOM    963  CA  LEU A  64      -0.354  34.340  35.621  1.00  7.640          C  
ATOM    964  C   LEU A  64       0.152  33.072  36.270  1.00  8.500          C  
ATOM    965  O   LEU A  64      -0.342  31.982  35.980  1.00  9.300          O  
ATOM    966  CB  LEU A  64       0.757  34.857  34.690  1.00 10.480          C  
ATOM    967  CG  LEU A  64       1.172  34.025  33.428  1.00 10.480          C  
ATOM    968  CD1 LEU A  64       1.801  34.998  32.466  1.00 10.480          C  
ATOM    969  CD2 LEU A  64       2.196  32.906  33.760  1.00 10.480          C  
ATOM    970  H   LEU A  64      -0.364  36.358  36.406  1.00  8.530          H  
ATOM    971  HA  LEU A  64      -1.245  34.080  35.057  1.00  9.170          H  
ATOM    972 1HB  LEU A  64       0.477  35.848  34.361  1.00 12.580          H  
ATOM    973 2HB  LEU A  64       1.660  34.965  35.288  1.00 12.580          H  
ATOM    974  HG  LEU A  64       0.290  33.585  32.958  1.00 12.580          H  
ATOM    975 1HD1 LEU A  64       2.104  34.503  31.575  1.00 12.580          H  
ATOM    976 2HD1 LEU A  64       1.118  35.778  32.205  1.00 12.580          H  
ATOM    977 3HD1 LEU A  64       2.665  35.431  32.950  1.00 12.580          H  
ATOM    978 1HD2 LEU A  64       2.469  32.404  32.847  1.00 12.580          H  
ATOM    979 2HD2 LEU A  64       3.087  33.339  34.213  1.00 12.580          H  
ATOM    980 3HD2 LEU A  64       1.782  32.174  34.430  1.00 12.580          H  
ATOM    981  N   ALA A  65       1.182  33.170  37.106  1.00  8.510          N  
ATOM    982  CA  ALA A  65       1.761  31.945  37.638  1.00  9.470          C  
ATOM    983  C   ALA A  65       0.765  31.182  38.485  1.00 10.280          C  
ATOM    984  O   ALA A  65       0.681  29.952  38.395  1.00 11.170          O  
ATOM    985  CB  ALA A  65       3.011  32.254  38.432  1.00 12.870          C  
ATOM    986  H   ALA A  65       1.543  34.077  37.374  1.00 10.210          H  
ATOM    987  HA  ALA A  65       2.028  31.309  36.796  1.00 11.360          H  
ATOM    988 1HB  ALA A  65       3.453  31.328  38.797  1.00 15.450          H  
ATOM    989 2HB  ALA A  65       3.729  32.770  37.789  1.00 15.450          H  
ATOM    990 3HB  ALA A  65       2.751  32.892  39.276  1.00 15.450          H  
ATOM    991  N   LEU A  66      -0.030  31.893  39.287  1.00 10.010          N  
ATOM    992  CA  LEU A  66      -0.982  31.192  40.127  1.00 10.780          C  
ATOM    993  C   LEU A  66      -2.063  30.543  39.293  1.00 11.120          C  
ATOM    994  O   LEU A  66      -2.458  29.404  39.571  1.00 12.080          O  
ATOM    995  CB  LEU A  66      -1.627  32.138  41.138  1.00 14.780          C  
ATOM    996  CG  LEU A  66      -2.669  31.551  42.141  1.00 14.780          C  
ATOM    997  CD1 LEU A  66      -2.034  30.447  43.011  1.00 14.780          C  
ATOM    998  CD2 LEU A  66      -3.176  32.703  43.003  1.00 14.780          C  
ATOM    999  H   LEU A  66       0.061  32.923  39.346  1.00 12.010          H  
ATOM   1000  HA  LEU A  66      -0.441  30.415  40.660  1.00 12.940          H  
ATOM   1001 1HB  LEU A  66      -0.835  32.616  41.714  1.00 17.740          H  
ATOM   1002 2HB  LEU A  66      -2.143  32.905  40.571  1.00 17.740          H  
ATOM   1003  HG  LEU A  66      -3.506  31.112  41.596  1.00 17.740          H  
ATOM   1004 1HD1 LEU A  66      -2.780  30.065  43.709  1.00 17.740          H  
ATOM   1005 2HD1 LEU A  66      -1.686  29.627  42.387  1.00 17.740          H  
ATOM   1006 3HD1 LEU A  66      -1.194  30.861  43.568  1.00 17.740          H  
ATOM   1007 1HD2 LEU A  66      -3.917  32.336  43.711  1.00 17.740          H  
ATOM   1008 2HD2 LEU A  66      -2.337  33.147  43.546  1.00 17.740          H  
ATOM   1009 3HD2 LEU A  66      -3.627  33.460  42.359  1.00 17.740          H  
ATOM   1010  N   ALA A  67      -2.595  31.269  38.299  1.00 10.460          N  
ATOM   1011  CA  ALA A  67      -3.664  30.713  37.494  1.00 10.950          C  
ATOM   1012  C   ALA A  67      -3.196  29.479  36.752  1.00 11.720          C  
ATOM   1013  O   ALA A  67      -3.866  28.443  36.783  1.00 12.640          O  
ATOM   1014  CB  ALA A  67      -4.158  31.751  36.494  1.00 15.130          C  
ATOM   1015  H   ALA A  67      -2.265  32.222  38.101  1.00 12.550          H  
ATOM   1016  HA  ALA A  67      -4.478  30.427  38.157  1.00 13.140          H  
ATOM   1017 1HB  ALA A  67      -4.965  31.333  35.906  1.00 18.160          H  
ATOM   1018 2HB  ALA A  67      -4.510  32.635  37.027  1.00 18.160          H  
ATOM   1019 3HB  ALA A  67      -3.334  32.036  35.835  1.00 18.160          H  
ATOM   1020  N   VAL A  68      -2.003  29.545  36.164  1.00 11.420          N  
ATOM   1021  CA  VAL A  68      -1.514  28.418  35.398  1.00 12.120          C  
ATOM   1022  C   VAL A  68      -1.259  27.227  36.292  1.00 13.140          C  
ATOM   1023  O   VAL A  68      -1.666  26.111  35.960  1.00 14.030          O  
ATOM   1024  CB  VAL A  68      -0.250  28.790  34.605  1.00 16.690          C  
ATOM   1025  CG1 VAL A  68       0.338  27.536  33.959  1.00 16.690          C  
ATOM   1026  CG2 VAL A  68      -0.615  29.817  33.529  1.00 16.690          C  
ATOM   1027  H   VAL A  68      -1.465  30.416  36.203  1.00 13.700          H  
ATOM   1028  HA  VAL A  68      -2.282  28.142  34.678  1.00 14.540          H  
ATOM   1029  HB  VAL A  68       0.494  29.220  35.285  1.00 20.030          H  
ATOM   1030 1HG1 VAL A  68       1.223  27.775  33.378  1.00 20.030          H  
ATOM   1031 2HG1 VAL A  68       0.608  26.817  34.718  1.00 20.030          H  
ATOM   1032 3HG1 VAL A  68      -0.417  27.118  33.313  1.00 20.030          H  
ATOM   1033 1HG2 VAL A  68       0.275  30.090  32.972  1.00 20.030          H  
ATOM   1034 2HG2 VAL A  68      -1.353  29.387  32.856  1.00 20.030          H  
ATOM   1035 3HG2 VAL A  68      -1.030  30.705  33.993  1.00 20.030          H  
ATOM   1036  N   GLN A  69      -0.580  27.445  37.418  1.00 13.120          N  
ATOM   1037  CA  GLN A  69      -0.301  26.359  38.332  1.00 14.170          C  
ATOM   1038  C   GLN A  69      -1.586  25.720  38.820  1.00 14.860          C  
ATOM   1039  O   GLN A  69      -1.672  24.493  38.888  1.00 15.850          O  
ATOM   1040  CB  GLN A  69       0.510  26.849  39.525  1.00 19.420          C  
ATOM   1041  CG  GLN A  69       0.873  25.756  40.519  1.00 19.420          C  
ATOM   1042  CD  GLN A  69       1.664  26.283  41.673  1.00 19.420          C  
ATOM   1043  OE1 GLN A  69       2.096  27.442  41.664  1.00 19.420          O  
ATOM   1044  NE2 GLN A  69       1.863  25.449  42.683  1.00 19.420          N  
ATOM   1045  H   GLN A  69      -0.244  28.387  37.640  1.00 15.740          H  
ATOM   1046  HA  GLN A  69       0.275  25.601  37.803  1.00 17.000          H  
ATOM   1047 1HB  GLN A  69       1.430  27.313  39.167  1.00 23.300          H  
ATOM   1048 2HB  GLN A  69      -0.057  27.622  40.052  1.00 23.300          H  
ATOM   1049 1HG  GLN A  69      -0.041  25.318  40.924  1.00 23.300          H  
ATOM   1050 2HG  GLN A  69       1.460  24.986  40.018  1.00 23.300          H  
ATOM   1051 1HE2 GLN A  69       2.379  25.739  43.485  1.00 23.300          H  
ATOM   1052 2HE2 GLN A  69       1.476  24.494  42.642  1.00 23.300          H  
ATOM   1053  N   THR A  70      -2.594  26.541  39.141  1.00 14.350          N  
ATOM   1054  CA  THR A  70      -3.862  26.035  39.633  1.00 14.960          C  
ATOM   1055  C   THR A  70      -4.525  25.144  38.603  1.00 15.520          C  
ATOM   1056  O   THR A  70      -5.002  24.056  38.943  1.00 16.510          O  
ATOM   1057  CB  THR A  70      -4.829  27.189  39.984  1.00 20.700          C  
ATOM   1058  OG1 THR A  70      -4.250  27.997  41.017  1.00 20.700          O  
ATOM   1059  CG2 THR A  70      -6.173  26.623  40.470  1.00 20.700          C  
ATOM   1060  H   THR A  70      -2.470  27.554  39.088  1.00 17.220          H  
ATOM   1061  HA  THR A  70      -3.673  25.446  40.529  1.00 17.950          H  
ATOM   1062  HB  THR A  70      -4.994  27.809  39.102  1.00 24.840          H  
ATOM   1063  HG1 THR A  70      -3.487  28.480  40.626  1.00 24.840          H  
ATOM   1064 1HG2 THR A  70      -6.836  27.447  40.720  1.00 24.840          H  
ATOM   1065 2HG2 THR A  70      -6.636  26.017  39.692  1.00 24.840          H  
ATOM   1066 3HG2 THR A  70      -6.007  26.009  41.353  1.00 24.840          H  
ATOM   1067  N   TYR A  71      -4.576  25.590  37.341  1.00 14.960          N  
ATOM   1068  CA  TYR A  71      -5.221  24.787  36.317  1.00 15.510          C  
ATOM   1069  C   TYR A  71      -4.499  23.464  36.117  1.00 16.250          C  
ATOM   1070  O   TYR A  71      -5.144  22.422  35.969  1.00 16.950          O  
ATOM   1071  CB  TYR A  71      -5.290  25.535  34.977  1.00 21.490          C  
ATOM   1072  CG  TYR A  71      -6.294  26.685  34.932  1.00 21.490          C  
ATOM   1073  CD1 TYR A  71      -5.857  27.980  34.692  1.00 21.490          C  
ATOM   1074  CD2 TYR A  71      -7.646  26.448  35.144  1.00 21.490          C  
ATOM   1075  CE1 TYR A  71      -6.745  29.020  34.672  1.00 21.490          C  
ATOM   1076  CE2 TYR A  71      -8.540  27.502  35.115  1.00 21.490          C  
ATOM   1077  CZ  TYR A  71      -8.089  28.784  34.883  1.00 21.490          C  
ATOM   1078  OH  TYR A  71      -8.978  29.832  34.861  1.00 21.490          O  
ATOM   1079  H   TYR A  71      -4.199  26.519  37.114  1.00 17.950          H  
ATOM   1080  HA  TYR A  71      -6.232  24.560  36.649  1.00 18.610          H  
ATOM   1081 1HB  TYR A  71      -4.300  25.945  34.755  1.00 25.790          H  
ATOM   1082 2HB  TYR A  71      -5.537  24.834  34.183  1.00 25.790          H  
ATOM   1083  HD1 TYR A  71      -4.799  28.172  34.524  1.00 25.790          H  
ATOM   1084  HD2 TYR A  71      -8.004  25.437  35.333  1.00 25.790          H  
ATOM   1085  HE1 TYR A  71      -6.389  30.023  34.494  1.00 25.790          H  
ATOM   1086  HE2 TYR A  71      -9.601  27.320  35.283  1.00 25.790          H  
ATOM   1087  HH  TYR A  71      -8.500  30.651  34.717  1.00 25.790          H  
ATOM   1088  N   ILE A  72      -3.162  23.489  36.115  1.00 16.190          N  
ATOM   1089  CA  ILE A  72      -2.418  22.263  35.884  1.00 16.930          C  
ATOM   1090  C   ILE A  72      -2.611  21.299  37.026  1.00 17.830          C  
ATOM   1091  O   ILE A  72      -2.867  20.119  36.791  1.00 18.590          O  
ATOM   1092  CB  ILE A  72      -0.918  22.533  35.724  1.00 23.410          C  
ATOM   1093  CG1 ILE A  72      -0.699  23.327  34.451  1.00 23.410          C  
ATOM   1094  CG2 ILE A  72      -0.135  21.166  35.675  1.00 23.410          C  
ATOM   1095  CD1 ILE A  72       0.658  23.900  34.376  1.00 23.410          C  
ATOM   1096  H   ILE A  72      -2.670  24.384  36.220  1.00 19.430          H  
ATOM   1097  HA  ILE A  72      -2.788  21.796  34.977  1.00 20.320          H  
ATOM   1098  HB  ILE A  72      -0.564  23.140  36.563  1.00 28.090          H  
ATOM   1099 1HG1 ILE A  72      -0.881  22.697  33.586  1.00 28.090          H  
ATOM   1100 2HG1 ILE A  72      -1.410  24.148  34.427  1.00 28.090          H  
ATOM   1101 1HG2 ILE A  72       0.925  21.329  35.566  1.00 28.090          H  
ATOM   1102 2HG2 ILE A  72      -0.296  20.627  36.592  1.00 28.090          H  
ATOM   1103 3HG2 ILE A  72      -0.494  20.560  34.834  1.00 28.090          H  
ATOM   1104 1HD1 ILE A  72       0.762  24.496  33.496  1.00 28.090          H  
ATOM   1105 2HD1 ILE A  72       0.783  24.534  35.249  1.00 28.090          H  
ATOM   1106 3HD1 ILE A  72       1.411  23.127  34.375  1.00 28.090          H  
ATOM   1107  N   GLU A  73      -2.456  21.763  38.264  1.00 17.780          N  
ATOM   1108  CA  GLU A  73      -2.606  20.851  39.378  1.00 18.670          C  
ATOM   1109  C   GLU A  73      -4.020  20.300  39.444  1.00 18.970          C  
ATOM   1110  O   GLU A  73      -4.206  19.108  39.697  1.00 19.900          O  
ATOM   1111  CB  GLU A  73      -2.227  21.536  40.686  1.00 25.780          C  
ATOM   1112  CG  GLU A  73      -0.730  21.808  40.820  1.00 25.780          C  
ATOM   1113  CD  GLU A  73      -0.368  22.583  42.051  1.00 25.780          C  
ATOM   1114  OE1 GLU A  73      -1.251  22.975  42.778  1.00 25.780          O  
ATOM   1115  OE2 GLU A  73       0.807  22.797  42.259  1.00 25.780          O  
ATOM   1116  H   GLU A  73      -2.235  22.751  38.430  1.00 21.340          H  
ATOM   1117  HA  GLU A  73      -1.922  20.018  39.227  1.00 22.400          H  
ATOM   1118 1HB  GLU A  73      -2.750  22.494  40.753  1.00 30.940          H  
ATOM   1119 2HB  GLU A  73      -2.544  20.925  41.527  1.00 30.940          H  
ATOM   1120 1HG  GLU A  73      -0.203  20.856  40.832  1.00 30.940          H  
ATOM   1121 2HG  GLU A  73      -0.399  22.362  39.941  1.00 30.940          H  
ATOM   1122  N   ALA A  74      -5.031  21.140  39.180  1.00 18.260          N  
ATOM   1123  CA  ALA A  74      -6.399  20.663  39.230  1.00 18.550          C  
ATOM   1124  C   ALA A  74      -6.605  19.536  38.226  1.00 18.920          C  
ATOM   1125  O   ALA A  74      -7.281  18.557  38.532  1.00 19.320          O  
ATOM   1126  CB  ALA A  74      -7.353  21.812  38.956  1.00 25.850          C  
ATOM   1127  H   ALA A  74      -4.859  22.132  38.992  1.00 21.910          H  
ATOM   1128  HA  ALA A  74      -6.586  20.270  40.228  1.00 22.260          H  
ATOM   1129 1HB  ALA A  74      -8.372  21.465  39.020  1.00 31.020          H  
ATOM   1130 2HB  ALA A  74      -7.190  22.599  39.692  1.00 31.020          H  
ATOM   1131 3HB  ALA A  74      -7.160  22.207  37.957  1.00 31.020          H  
ATOM   1132  N   LYS A  75      -6.010  19.667  37.036  1.00 18.830          N  
ATOM   1133  CA  LYS A  75      -6.084  18.652  35.994  1.00 19.150          C  
ATOM   1134  C   LYS A  75      -5.275  17.384  36.336  1.00 19.970          C  
ATOM   1135  O   LYS A  75      -5.779  16.260  36.191  1.00 20.680          O  
ATOM   1136  CB  LYS A  75      -5.621  19.288  34.682  1.00 26.680          C  
ATOM   1137  CG  LYS A  75      -6.611  20.301  34.067  1.00 26.680          C  
ATOM   1138  CD  LYS A  75      -5.995  20.993  32.831  1.00 26.680          C  
ATOM   1139  CE  LYS A  75      -6.938  22.006  32.181  1.00 26.680          C  
ATOM   1140  NZ  LYS A  75      -6.269  22.761  31.026  1.00 26.680          N  
ATOM   1141  H   LYS A  75      -5.525  20.547  36.824  1.00 22.600          H  
ATOM   1142  HA  LYS A  75      -7.119  18.353  35.886  1.00 22.980          H  
ATOM   1143 1HB  LYS A  75      -4.694  19.832  34.871  1.00 32.020          H  
ATOM   1144 2HB  LYS A  75      -5.389  18.536  33.948  1.00 32.020          H  
ATOM   1145 1HG  LYS A  75      -7.509  19.769  33.758  1.00 32.020          H  
ATOM   1146 2HG  LYS A  75      -6.894  21.044  34.809  1.00 32.020          H  
ATOM   1147 1HD  LYS A  75      -5.086  21.515  33.140  1.00 32.020          H  
ATOM   1148 2HD  LYS A  75      -5.721  20.252  32.087  1.00 32.020          H  
ATOM   1149 1HE  LYS A  75      -7.809  21.476  31.797  1.00 32.020          H  
ATOM   1150 2HE  LYS A  75      -7.264  22.727  32.933  1.00 32.020          H  
ATOM   1151 1HZ  LYS A  75      -6.921  23.416  30.623  1.00 32.020          H  
ATOM   1152 2HZ  LYS A  75      -5.471  23.262  31.376  1.00 32.020          H  
ATOM   1153 3HZ  LYS A  75      -5.940  22.111  30.276  1.00 32.020          H  
ATOM   1154  N   MET A  76      -4.052  17.550  36.862  1.00 19.960          N  
ATOM   1155  CA  MET A  76      -3.209  16.402  37.205  1.00 20.470          C  
ATOM   1156  C   MET A  76      -3.876  15.512  38.232  1.00 20.630          C  
ATOM   1157  O   MET A  76      -3.826  14.290  38.119  1.00 20.770          O  
ATOM   1158  CB  MET A  76      -1.852  16.832  37.769  1.00 28.450          C  
ATOM   1159  CG  MET A  76      -0.870  17.458  36.792  1.00 28.450          C  
ATOM   1160  SD  MET A  76       0.608  18.108  37.636  1.00 28.450          S  
ATOM   1161  CE  MET A  76       1.491  16.637  38.151  1.00 28.450          C  
ATOM   1162  H   MET A  76      -3.680  18.496  36.971  1.00 23.950          H  
ATOM   1163  HA  MET A  76      -3.047  15.814  36.300  1.00 24.560          H  
ATOM   1164 1HB  MET A  76      -2.021  17.558  38.565  1.00 34.140          H  
ATOM   1165 2HB  MET A  76      -1.378  15.972  38.211  1.00 34.140          H  
ATOM   1166 1HG  MET A  76      -0.549  16.706  36.069  1.00 34.140          H  
ATOM   1167 2HG  MET A  76      -1.347  18.261  36.242  1.00 34.140          H  
ATOM   1168 1HE  MET A  76       2.408  16.928  38.663  1.00 34.140          H  
ATOM   1169 2HE  MET A  76       0.877  16.052  38.830  1.00 34.140          H  
ATOM   1170 3HE  MET A  76       1.741  16.040  37.283  1.00 34.140          H  
ATOM   1171  N   LYS A  77      -4.564  16.118  39.193  1.00 20.720          N  
ATOM   1172  CA  LYS A  77      -5.269  15.392  40.235  1.00 20.990          C  
ATOM   1173  C   LYS A  77      -6.384  14.482  39.666  1.00 20.890          C  
ATOM   1174  O   LYS A  77      -6.875  13.570  40.352  1.00 21.220          O  
ATOM   1175  CB  LYS A  77      -5.796  16.377  41.275  1.00 29.280          C  
ATOM   1176  CG  LYS A  77      -4.712  17.054  42.117  1.00 29.280          C  
ATOM   1177  CD  LYS A  77      -5.314  18.087  43.071  1.00 29.280          C  
ATOM   1178  CE  LYS A  77      -4.229  18.786  43.892  1.00 29.280          C  
ATOM   1179  NZ  LYS A  77      -4.792  19.838  44.793  1.00 29.280          N  
ATOM   1180  H   LYS A  77      -4.550  17.144  39.232  1.00 24.860          H  
ATOM   1181  HA  LYS A  77      -4.551  14.744  40.737  1.00 25.190          H  
ATOM   1182 1HB  LYS A  77      -6.409  17.144  40.790  1.00 35.130          H  
ATOM   1183 2HB  LYS A  77      -6.401  15.842  41.984  1.00 35.130          H  
ATOM   1184 1HG  LYS A  77      -4.203  16.297  42.707  1.00 35.130          H  
ATOM   1185 2HG  LYS A  77      -3.977  17.522  41.481  1.00 35.130          H  
ATOM   1186 1HD  LYS A  77      -5.851  18.836  42.485  1.00 35.130          H  
ATOM   1187 2HD  LYS A  77      -6.023  17.597  43.741  1.00 35.130          H  
ATOM   1188 1HE  LYS A  77      -3.709  18.045  44.496  1.00 35.130          H  
ATOM   1189 2HE  LYS A  77      -3.516  19.252  43.211  1.00 35.130          H  
ATOM   1190 1HZ  LYS A  77      -4.039  20.275  45.311  1.00 35.130          H  
ATOM   1191 2HZ  LYS A  77      -5.264  20.538  44.235  1.00 35.130          H  
ATOM   1192 3HZ  LYS A  77      -5.448  19.422  45.440  1.00 35.130          H  
ATOM   1193  N   LEU A  78      -6.844  14.717  38.429  1.00 20.550          N  
ATOM   1194  CA  LEU A  78      -7.843  13.808  37.891  1.00 20.560          C  
ATOM   1195  C   LEU A  78      -7.062  12.615  37.340  1.00 20.780          C  
ATOM   1196  O   LEU A  78      -7.396  11.462  37.615  1.00 21.140          O  
ATOM   1197  CB  LEU A  78      -8.687  14.453  36.775  1.00 28.780          C  
ATOM   1198  CG  LEU A  78      -9.945  15.274  37.211  1.00 28.780          C  
ATOM   1199  CD1 LEU A  78      -9.509  16.472  38.026  1.00 28.780          C  
ATOM   1200  CD2 LEU A  78     -10.705  15.724  35.966  1.00 28.780          C  
ATOM   1201  H   LEU A  78      -6.456  15.457  37.839  1.00 24.660          H  
ATOM   1202  HA  LEU A  78      -8.501  13.467  38.686  1.00 24.670          H  
ATOM   1203 1HB  LEU A  78      -8.043  15.125  36.212  1.00 34.540          H  
ATOM   1204 2HB  LEU A  78      -9.023  13.663  36.104  1.00 34.540          H  
ATOM   1205  HG  LEU A  78     -10.592  14.667  37.826  1.00 34.540          H  
ATOM   1206 1HD1 LEU A  78     -10.360  17.052  38.313  1.00 34.540          H  
ATOM   1207 2HD1 LEU A  78      -8.983  16.164  38.914  1.00 34.540          H  
ATOM   1208 3HD1 LEU A  78      -8.855  17.079  37.420  1.00 34.540          H  
ATOM   1209 1HD2 LEU A  78     -11.579  16.305  36.250  1.00 34.540          H  
ATOM   1210 2HD2 LEU A  78     -10.046  16.336  35.367  1.00 34.540          H  
ATOM   1211 3HD2 LEU A  78     -11.023  14.858  35.388  1.00 34.540          H  
ATOM   1212  N   GLU A  79      -5.950  12.900  36.648  1.00 20.650          N  
ATOM   1213  CA  GLU A  79      -5.118  11.855  36.024  1.00 20.930          C  
ATOM   1214  C   GLU A  79      -4.471  10.940  37.060  1.00 20.690          C  
ATOM   1215  O   GLU A  79      -4.350   9.729  36.867  1.00 20.980          O  
ATOM   1216  CB  GLU A  79      -4.020  12.469  35.146  1.00 29.190          C  
ATOM   1217  CG  GLU A  79      -3.116  11.468  34.436  1.00 29.190          C  
ATOM   1218  CD  GLU A  79      -3.828  10.574  33.431  1.00 29.190          C  
ATOM   1219  OE1 GLU A  79      -4.894  10.934  32.944  1.00 29.190          O  
ATOM   1220  OE2 GLU A  79      -3.288   9.523  33.145  1.00 29.190          O  
ATOM   1221  H   GLU A  79      -5.713  13.890  36.505  1.00 24.780          H  
ATOM   1222  HA  GLU A  79      -5.760  11.246  35.388  1.00 25.120          H  
ATOM   1223 1HB  GLU A  79      -4.456  13.072  34.382  1.00 35.030          H  
ATOM   1224 2HB  GLU A  79      -3.391  13.121  35.754  1.00 35.030          H  
ATOM   1225 1HG  GLU A  79      -2.352  12.034  33.903  1.00 35.030          H  
ATOM   1226 2HG  GLU A  79      -2.609  10.852  35.176  1.00 35.030          H  
ATOM   1227  N   ASN A  80      -4.099  11.524  38.190  1.00 20.230          N  
ATOM   1228  CA  ASN A  80      -3.414  10.815  39.254  1.00 20.030          C  
ATOM   1229  C   ASN A  80      -4.401  10.172  40.215  1.00 19.770          C  
ATOM   1230  O   ASN A  80      -4.005   9.642  41.251  1.00 19.750          O  
ATOM   1231  CB  ASN A  80      -2.532  11.772  40.029  1.00 28.120          C  
ATOM   1232  CG  ASN A  80      -1.413  12.341  39.211  1.00 28.120          C  
ATOM   1233  OD1 ASN A  80      -0.898  11.735  38.262  1.00 28.120          O  
ATOM   1234  ND2 ASN A  80      -1.027  13.534  39.571  1.00 28.120          N  
ATOM   1235  H   ASN A  80      -4.227  12.532  38.269  1.00 24.280          H  
ATOM   1236  HA  ASN A  80      -2.806  10.019  38.818  1.00 24.040          H  
ATOM   1237 1HB  ASN A  80      -3.146  12.594  40.403  1.00 33.750          H  
ATOM   1238 2HB  ASN A  80      -2.110  11.260  40.892  1.00 33.750          H  
ATOM   1239 1HD2 ASN A  80      -0.301  14.001  39.071  1.00 33.750          H  
ATOM   1240 2HD2 ASN A  80      -1.471  13.989  40.342  1.00 33.750          H  
ATOM   1241  N   LYS A  81      -5.697  10.256  39.905  1.00 19.680          N  
ATOM   1242  CA  LYS A  81      -6.730   9.685  40.735  1.00 19.580          C  
ATOM   1243  C   LYS A  81      -6.705  10.174  42.183  1.00 19.250          C  
ATOM   1244  O   LYS A  81      -6.803   9.351  43.105  1.00 19.640          O  
ATOM   1245  CB  LYS A  81      -6.633   8.157  40.686  1.00 27.450          C  
ATOM   1246  CG  LYS A  81      -6.796   7.580  39.287  1.00 27.450          C  
ATOM   1247  CD  LYS A  81      -6.752   6.062  39.299  1.00 27.450          C  
ATOM   1248  CE  LYS A  81      -6.865   5.497  37.888  1.00 27.450          C  
ATOM   1249  NZ  LYS A  81      -6.786   4.008  37.876  1.00 27.450          N  
ATOM   1250  H   LYS A  81      -6.002  10.709  39.040  1.00 23.620          H  
ATOM   1251  HA  LYS A  81      -7.691   9.980  40.309  1.00 23.500          H  
ATOM   1252 1HB  LYS A  81      -5.677   7.825  41.083  1.00 32.940          H  
ATOM   1253 2HB  LYS A  81      -7.405   7.724  41.303  1.00 32.940          H  
ATOM   1254 1HG  LYS A  81      -7.746   7.913  38.870  1.00 32.940          H  
ATOM   1255 2HG  LYS A  81      -5.991   7.955  38.650  1.00 32.940          H  
ATOM   1256 1HD  LYS A  81      -5.810   5.734  39.742  1.00 32.940          H  
ATOM   1257 2HD  LYS A  81      -7.573   5.680  39.905  1.00 32.940          H  
ATOM   1258 1HE  LYS A  81      -7.817   5.804  37.458  1.00 32.940          H  
ATOM   1259 2HE  LYS A  81      -6.056   5.899  37.278  1.00 32.940          H  
ATOM   1260 1HZ  LYS A  81      -6.865   3.674  36.925  1.00 32.940          H  
ATOM   1261 2HZ  LYS A  81      -5.901   3.712  38.263  1.00 32.940          H  
ATOM   1262 3HZ  LYS A  81      -7.539   3.624  38.429  1.00 32.940          H  
ATOM   1263  N   THR A  82      -6.536  11.495  42.399  1.00 18.620          N  
ATOM   1264  CA  THR A  82      -6.565  12.010  43.764  1.00 18.350          C  
ATOM   1265  C   THR A  82      -7.721  12.996  43.964  1.00 17.870          C  
ATOM   1266  O   THR A  82      -8.241  13.133  45.069  1.00 17.820          O  
ATOM   1267  CB  THR A  82      -5.241  12.698  44.162  1.00 25.800          C  
ATOM   1268  OG1 THR A  82      -5.008  13.834  43.339  1.00 25.800          O  
ATOM   1269  CG2 THR A  82      -4.089  11.734  43.977  1.00 25.800          C  
ATOM   1270  H   THR A  82      -6.426  12.141  41.618  1.00 22.340          H  
ATOM   1271  HA  THR A  82      -6.713  11.182  44.449  1.00 22.020          H  
ATOM   1272  HB  THR A  82      -5.299  13.011  45.202  1.00 30.960          H  
ATOM   1273  HG1 THR A  82      -4.330  14.378  43.753  1.00 30.960          H  
ATOM   1274 1HG2 THR A  82      -3.158  12.219  44.263  1.00 30.960          H  
ATOM   1275 2HG2 THR A  82      -4.249  10.854  44.597  1.00 30.960          H  
ATOM   1276 3HG2 THR A  82      -4.032  11.438  42.944  1.00 30.960          H  
ATOM   1277  N   MET A  83      -8.212  13.626  42.892  1.00 17.630          N  
ATOM   1278  CA  MET A  83      -9.310  14.577  43.069  1.00 17.480          C  
ATOM   1279  C   MET A  83     -10.605  13.808  43.214  1.00 17.230          C  
ATOM   1280  O   MET A  83     -11.341  13.939  44.189  1.00 17.090          O  
ATOM   1281  CB  MET A  83      -9.450  15.502  41.853  1.00 24.530          C  
ATOM   1282  CG  MET A  83     -10.358  16.686  42.047  1.00 24.530          C  
ATOM   1283  SD  MET A  83      -9.696  17.852  43.226  1.00 24.530          S  
ATOM   1284  CE  MET A  83     -11.131  18.846  43.580  1.00 24.530          C  
ATOM   1285  H   MET A  83      -7.759  13.510  41.989  1.00 21.160          H  
ATOM   1286  HA  MET A  83      -9.144  15.157  43.976  1.00 20.980          H  
ATOM   1287 1HB  MET A  83      -8.511  15.876  41.556  1.00 29.440          H  
ATOM   1288 2HB  MET A  83      -9.840  14.933  41.012  1.00 29.440          H  
ATOM   1289 1HG  MET A  83     -10.478  17.198  41.097  1.00 29.440          H  
ATOM   1290 2HG  MET A  83     -11.330  16.362  42.384  1.00 29.440          H  
ATOM   1291 1HE  MET A  83     -10.869  19.616  44.305  1.00 29.440          H  
ATOM   1292 2HE  MET A  83     -11.486  19.316  42.662  1.00 29.440          H  
ATOM   1293 3HE  MET A  83     -11.912  18.219  43.987  1.00 29.440          H  
ATOM   1294  N   LEU A  84     -10.821  12.897  42.280  1.00 17.300          N  
ATOM   1295  CA  LEU A  84     -12.073  12.169  42.143  1.00 17.200          C  
ATOM   1296  C   LEU A  84     -12.205  11.000  43.096  1.00 17.110          C  
ATOM   1297  O   LEU A  84     -13.211  10.291  43.089  1.00 17.650          O  
ATOM   1298  CB  LEU A  84     -12.170  11.675  40.693  1.00 24.120          C  
ATOM   1299  CG  LEU A  84     -12.311  12.767  39.571  1.00 24.120          C  
ATOM   1300  CD1 LEU A  84     -12.179  12.113  38.209  1.00 24.120          C  
ATOM   1301  CD2 LEU A  84     -13.686  13.439  39.646  1.00 24.120          C  
ATOM   1302  H   LEU A  84     -10.112  12.763  41.574  1.00 20.760          H  
ATOM   1303  HA  LEU A  84     -12.885  12.853  42.355  1.00 20.640          H  
ATOM   1304 1HB  LEU A  84     -11.274  11.095  40.474  1.00 28.940          H  
ATOM   1305 2HB  LEU A  84     -13.002  11.029  40.624  1.00 28.940          H  
ATOM   1306  HG  LEU A  84     -11.527  13.512  39.686  1.00 28.940          H  
ATOM   1307 1HD1 LEU A  84     -12.277  12.869  37.430  1.00 28.940          H  
ATOM   1308 2HD1 LEU A  84     -11.201  11.633  38.124  1.00 28.940          H  
ATOM   1309 3HD1 LEU A  84     -12.965  11.365  38.087  1.00 28.940          H  
ATOM   1310 1HD2 LEU A  84     -13.769  14.174  38.854  1.00 28.940          H  
ATOM   1311 2HD2 LEU A  84     -14.464  12.694  39.513  1.00 28.940          H  
ATOM   1312 3HD2 LEU A  84     -13.816  13.927  40.599  1.00 28.940          H  
ATOM   1313  N   THR A  85     -11.180  10.798  43.904  1.00 16.630          N  
ATOM   1314  CA  THR A  85     -11.112   9.725  44.866  1.00 16.650          C  
ATOM   1315  C   THR A  85     -11.100  10.256  46.300  1.00 16.400          C  
ATOM   1316  O   THR A  85     -11.146   9.470  47.254  1.00 16.320          O  
ATOM   1317  CB  THR A  85      -9.849   8.911  44.595  1.00 23.300          C  
ATOM   1318  OG1 THR A  85      -8.715   9.765  44.772  1.00 23.300          O  
ATOM   1319  CG2 THR A  85      -9.880   8.432  43.151  1.00 23.300          C  
ATOM   1320  H   THR A  85     -10.378  11.412  43.856  1.00 19.960          H  
ATOM   1321  HA  THR A  85     -11.987   9.086  44.745  1.00 19.980          H  
ATOM   1322  HB  THR A  85      -9.790   8.064  45.275  1.00 27.960          H  
ATOM   1323  HG1 THR A  85      -7.900   9.334  44.425  1.00 27.960          H  
ATOM   1324 1HG2 THR A  85      -8.983   7.862  42.955  1.00 27.960          H  
ATOM   1325 2HG2 THR A  85     -10.753   7.800  43.000  1.00 27.960          H  
ATOM   1326 3HG2 THR A  85      -9.922   9.277  42.472  1.00 27.960          H  
ATOM   1327  N   THR A  86     -11.022  11.586  46.466  1.00 16.420          N  
ATOM   1328  CA  THR A  86     -10.961  12.160  47.800  1.00 16.380          C  
ATOM   1329  C   THR A  86     -12.319  12.733  48.133  1.00 16.380          C  
ATOM   1330  O   THR A  86     -12.726  13.749  47.571  1.00 16.080          O  
ATOM   1331  CB  THR A  86      -9.867  13.259  47.901  1.00 22.950          C  
ATOM   1332  OG1 THR A  86      -8.581  12.687  47.638  1.00 22.950          O  
ATOM   1333  CG2 THR A  86      -9.860  13.912  49.279  1.00 22.950          C  
ATOM   1334  H   THR A  86     -11.031  12.223  45.665  1.00 19.700          H  
ATOM   1335  HA  THR A  86     -10.727  11.373  48.516  1.00 19.660          H  
ATOM   1336  HB  THR A  86     -10.063  14.020  47.144  1.00 27.540          H  
ATOM   1337  HG1 THR A  86      -8.470  12.618  46.664  1.00 27.540          H  
ATOM   1338 1HG2 THR A  86      -9.084  14.675  49.304  1.00 27.540          H  
ATOM   1339 2HG2 THR A  86     -10.809  14.372  49.463  1.00 27.540          H  
ATOM   1340 3HG2 THR A  86      -9.658  13.164  50.044  1.00 27.540          H  
ATOM   1341  N   PHE A  87     -12.978  12.168  49.136  1.00 16.830          N  
ATOM   1342  CA  PHE A  87     -14.354  12.555  49.449  1.00 17.020          C  
ATOM   1343  C   PHE A  87     -14.460  13.824  50.268  1.00 16.590          C  
ATOM   1344  O   PHE A  87     -15.551  14.342  50.522  1.00 16.360          O  
ATOM   1345  CB  PHE A  87     -15.058  11.385  50.113  1.00 23.750          C  
ATOM   1346  CG  PHE A  87     -15.340  10.302  49.113  1.00 23.750          C  
ATOM   1347  CD1 PHE A  87     -14.485   9.214  48.973  1.00 23.750          C  
ATOM   1348  CD2 PHE A  87     -16.460  10.380  48.288  1.00 23.750          C  
ATOM   1349  CE1 PHE A  87     -14.743   8.237  48.037  1.00 23.750          C  
ATOM   1350  CE2 PHE A  87     -16.722   9.406  47.354  1.00 23.750          C  
ATOM   1351  CZ  PHE A  87     -15.860   8.330  47.227  1.00 23.750          C  
ATOM   1352  H   PHE A  87     -12.559  11.378  49.608  1.00 20.200          H  
ATOM   1353  HA  PHE A  87     -14.867  12.732  48.504  1.00 20.420          H  
ATOM   1354 1HB  PHE A  87     -14.434  10.975  50.905  1.00 28.500          H  
ATOM   1355 2HB  PHE A  87     -15.987  11.702  50.557  1.00 28.500          H  
ATOM   1356  HD1 PHE A  87     -13.599   9.132  49.601  1.00 28.500          H  
ATOM   1357  HD2 PHE A  87     -17.135  11.231  48.377  1.00 28.500          H  
ATOM   1358  HE1 PHE A  87     -14.061   7.394  47.934  1.00 28.500          H  
ATOM   1359  HE2 PHE A  87     -17.608   9.482  46.708  1.00 28.500          H  
ATOM   1360  HZ  PHE A  87     -16.063   7.559  46.485  1.00 28.500          H  
ATOM   1361  N   ASP A  88     -13.310  14.380  50.603  1.00 16.600          N  
ATOM   1362  CA  ASP A  88     -13.248  15.643  51.305  1.00 16.350          C  
ATOM   1363  C   ASP A  88     -13.331  16.756  50.260  1.00 15.680          C  
ATOM   1364  O   ASP A  88     -13.439  17.937  50.600  1.00 15.440          O  
ATOM   1365  CB  ASP A  88     -11.938  15.773  52.081  1.00 22.990          C  
ATOM   1366  CG  ASP A  88     -11.796  14.771  53.222  1.00 22.990          C  
ATOM   1367  OD1 ASP A  88     -12.781  14.318  53.756  1.00 22.990          O  
ATOM   1368  OD2 ASP A  88     -10.678  14.447  53.529  1.00 22.990          O  
ATOM   1369  H   ASP A  88     -12.458  13.890  50.378  1.00 19.920          H  
ATOM   1370  HA  ASP A  88     -14.094  15.724  51.989  1.00 19.620          H  
ATOM   1371 1HB  ASP A  88     -11.098  15.661  51.406  1.00 27.590          H  
ATOM   1372 2HB  ASP A  88     -11.874  16.777  52.499  1.00 27.590          H  
ATOM   1373  N   LEU A  89     -13.219  16.373  48.977  1.00 15.490          N  
ATOM   1374  CA  LEU A  89     -13.250  17.309  47.873  1.00 14.950          C  
ATOM   1375  C   LEU A  89     -14.413  16.989  46.930  1.00 14.360          C  
ATOM   1376  O   LEU A  89     -15.192  17.875  46.558  1.00 13.930          O  
ATOM   1377  CB  LEU A  89     -11.925  17.219  47.103  1.00 21.150          C  
ATOM   1378  CG  LEU A  89     -10.626  17.545  47.897  1.00 21.150          C  
ATOM   1379  CD1 LEU A  89      -9.430  17.313  46.993  1.00 21.150          C  
ATOM   1380  CD2 LEU A  89     -10.644  18.976  48.396  1.00 21.150          C  
ATOM   1381  H   LEU A  89     -13.154  15.386  48.742  1.00 18.590          H  
ATOM   1382  HA  LEU A  89     -13.403  18.313  48.259  1.00 17.940          H  
ATOM   1383 1HB  LEU A  89     -11.824  16.204  46.702  1.00 25.380          H  
ATOM   1384 2HB  LEU A  89     -11.981  17.902  46.273  1.00 25.380          H  
ATOM   1385  HG  LEU A  89     -10.547  16.869  48.744  1.00 25.380          H  
ATOM   1386 1HD1 LEU A  89      -8.514  17.513  47.544  1.00 25.380          H  
ATOM   1387 2HD1 LEU A  89      -9.422  16.279  46.644  1.00 25.380          H  
ATOM   1388 3HD1 LEU A  89      -9.489  17.976  46.144  1.00 25.380          H  
ATOM   1389 1HD2 LEU A  89      -9.723  19.175  48.943  1.00 25.380          H  
ATOM   1390 2HD2 LEU A  89     -10.716  19.656  47.548  1.00 25.380          H  
ATOM   1391 3HD2 LEU A  89     -11.488  19.136  49.063  1.00 25.380          H  
ATOM   1392  N   ILE A  90     -14.520  15.708  46.546  1.00 14.480          N  
ATOM   1393  CA  ILE A  90     -15.510  15.239  45.584  1.00 14.110          C  
ATOM   1394  C   ILE A  90     -16.505  14.195  46.102  1.00 14.450          C  
ATOM   1395  O   ILE A  90     -16.165  13.049  46.373  1.00 14.620          O  
ATOM   1396  CB  ILE A  90     -14.765  14.645  44.352  1.00 19.900          C  
ATOM   1397  CG1 ILE A  90     -13.825  15.709  43.673  1.00 19.900          C  
ATOM   1398  CG2 ILE A  90     -15.705  14.041  43.346  1.00 19.900          C  
ATOM   1399  CD1 ILE A  90     -14.506  16.932  43.079  1.00 19.900          C  
ATOM   1400  H   ILE A  90     -13.861  15.025  46.910  1.00 17.380          H  
ATOM   1401  HA  ILE A  90     -16.090  16.093  45.262  1.00 16.930          H  
ATOM   1402  HB  ILE A  90     -14.106  13.848  44.715  1.00 23.880          H  
ATOM   1403 1HG1 ILE A  90     -13.099  16.041  44.409  1.00 23.880          H  
ATOM   1404 2HG1 ILE A  90     -13.294  15.213  42.874  1.00 23.880          H  
ATOM   1405 1HG2 ILE A  90     -15.136  13.612  42.537  1.00 23.880          H  
ATOM   1406 2HG2 ILE A  90     -16.307  13.258  43.800  1.00 23.880          H  
ATOM   1407 3HG2 ILE A  90     -16.340  14.801  42.974  1.00 23.880          H  
ATOM   1408 1HD1 ILE A  90     -13.756  17.575  42.635  1.00 23.880          H  
ATOM   1409 2HD1 ILE A  90     -15.207  16.635  42.307  1.00 23.880          H  
ATOM   1410 3HD1 ILE A  90     -15.026  17.486  43.851  1.00 23.880          H  
ATOM   1411  N   GLN A  91     -17.773  14.556  46.068  1.00 14.720          N  
ATOM   1412  CA  GLN A  91     -18.872  13.665  46.418  1.00 15.100          C  
ATOM   1413  C   GLN A  91     -19.448  13.090  45.140  1.00 14.550          C  
ATOM   1414  O   GLN A  91     -19.085  13.524  44.049  1.00 14.150          O  
ATOM   1415  CB  GLN A  91     -19.919  14.404  47.245  1.00 20.990          C  
ATOM   1416  CG  GLN A  91     -19.447  14.774  48.632  1.00 20.990          C  
ATOM   1417  CD  GLN A  91     -19.327  13.505  49.472  1.00 20.990          C  
ATOM   1418  OE1 GLN A  91     -20.314  12.764  49.532  1.00 20.990          O  
ATOM   1419  NE2 GLN A  91     -18.201  13.228  50.099  1.00 20.990          N  
ATOM   1420  H   GLN A  91     -17.970  15.511  45.812  1.00 17.660          H  
ATOM   1421  HA  GLN A  91     -18.483  12.836  47.011  1.00 18.120          H  
ATOM   1422 1HB  GLN A  91     -20.215  15.317  46.728  1.00 25.190          H  
ATOM   1423 2HB  GLN A  91     -20.805  13.785  47.351  1.00 25.190          H  
ATOM   1424 1HG  GLN A  91     -18.463  15.245  48.575  1.00 25.190          H  
ATOM   1425 2HG  GLN A  91     -20.167  15.442  49.103  1.00 25.190          H  
ATOM   1426 1HE2 GLN A  91     -18.143  12.399  50.651  1.00 25.190          H  
ATOM   1427 2HE2 GLN A  91     -17.374  13.831  50.058  1.00 25.190          H  
ATOM   1428  N   ASP A  92     -20.394  12.169  45.225  1.00 14.660          N  
ATOM   1429  CA  ASP A  92     -20.910  11.587  43.988  1.00 14.330          C  
ATOM   1430  C   ASP A  92     -21.404  12.587  42.902  1.00 13.590          C  
ATOM   1431  O   ASP A  92     -21.056  12.391  41.730  1.00 13.040          O  
ATOM   1432  CB  ASP A  92     -22.019  10.592  44.317  1.00 20.190          C  
ATOM   1433  CG  ASP A  92     -21.510   9.331  44.993  1.00 20.190          C  
ATOM   1434  OD1 ASP A  92     -20.325   9.085  45.001  1.00 20.190          O  
ATOM   1435  OD2 ASP A  92     -22.327   8.626  45.515  1.00 20.190          O  
ATOM   1436  H   ASP A  92     -20.697  11.810  46.125  1.00 17.590          H  
ATOM   1437  HA  ASP A  92     -20.093  11.015  43.544  1.00 17.200          H  
ATOM   1438 1HB  ASP A  92     -22.746  11.039  44.980  1.00 24.230          H  
ATOM   1439 2HB  ASP A  92     -22.536  10.310  43.403  1.00 24.230          H  
ATOM   1440  N   PRO A  93     -22.216  13.644  43.200  1.00 13.630          N  
ATOM   1441  CA  PRO A  93     -22.638  14.638  42.221  1.00 13.080          C  
ATOM   1442  C   PRO A  93     -21.492  15.491  41.679  1.00 12.420          C  
ATOM   1443  O   PRO A  93     -21.610  16.076  40.598  1.00 11.820          O  
ATOM   1444  CB  PRO A  93     -23.666  15.476  42.996  1.00 19.620          C  
ATOM   1445  CG  PRO A  93     -23.334  15.274  44.451  1.00 19.620          C  
ATOM   1446  CD  PRO A  93     -22.843  13.848  44.546  1.00 19.620          C  
ATOM   1447  HA  PRO A  93     -23.126  14.117  41.389  1.00 15.700          H  
ATOM   1448 1HB  PRO A  93     -23.583  16.531  42.697  1.00 23.540          H  
ATOM   1449 2HB  PRO A  93     -24.685  15.152  42.740  1.00 23.540          H  
ATOM   1450 1HG  PRO A  93     -22.580  16.010  44.776  1.00 23.540          H  
ATOM   1451 2HG  PRO A  93     -24.231  15.451  45.068  1.00 23.540          H  
ATOM   1452 1HD  PRO A  93     -22.168  13.834  45.362  1.00 23.540          H  
ATOM   1453 2HD  PRO A  93     -23.687  13.163  44.691  1.00 23.540          H  
ATOM   1454  N   LYS A  94     -20.379  15.561  42.417  1.00 12.620          N  
ATOM   1455  CA  LYS A  94     -19.248  16.354  41.986  1.00 12.080          C  
ATOM   1456  C   LYS A  94     -18.433  15.482  41.070  1.00 11.580          C  
ATOM   1457  O   LYS A  94     -17.913  15.938  40.060  1.00 10.920          O  
ATOM   1458  CB  LYS A  94     -18.419  16.866  43.150  1.00 17.130          C  
ATOM   1459  CG  LYS A  94     -19.086  17.935  44.006  1.00 17.130          C  
ATOM   1460  CD  LYS A  94     -18.130  18.392  45.113  1.00 17.130          C  
ATOM   1461  CE  LYS A  94     -18.701  19.502  45.974  1.00 17.130          C  
ATOM   1462  NZ  LYS A  94     -17.740  19.898  47.055  1.00 17.130          N  
ATOM   1463  H   LYS A  94     -20.283  15.016  43.268  1.00 15.140          H  
ATOM   1464  HA  LYS A  94     -19.605  17.211  41.421  1.00 14.500          H  
ATOM   1465 1HB  LYS A  94     -18.173  16.036  43.788  1.00 20.550          H  
ATOM   1466 2HB  LYS A  94     -17.490  17.277  42.773  1.00 20.550          H  
ATOM   1467 1HG  LYS A  94     -19.352  18.788  43.381  1.00 20.550          H  
ATOM   1468 2HG  LYS A  94     -19.996  17.529  44.449  1.00 20.550          H  
ATOM   1469 1HD  LYS A  94     -17.904  17.558  45.766  1.00 20.550          H  
ATOM   1470 2HD  LYS A  94     -17.193  18.739  44.672  1.00 20.550          H  
ATOM   1471 1HE  LYS A  94     -18.911  20.369  45.351  1.00 20.550          H  
ATOM   1472 2HE  LYS A  94     -19.629  19.161  46.432  1.00 20.550          H  
ATOM   1473 1HZ  LYS A  94     -18.142  20.636  47.611  1.00 20.550          H  
ATOM   1474 2HZ  LYS A  94     -17.543  19.098  47.652  1.00 20.550          H  
ATOM   1475 3HZ  LYS A  94     -16.875  20.224  46.638  1.00 20.550          H  
ATOM   1476  N   PHE A  95     -18.346  14.196  41.398  1.00 12.000          N  
ATOM   1477  CA  PHE A  95     -17.603  13.258  40.581  1.00 11.740          C  
ATOM   1478  C   PHE A  95     -18.169  13.351  39.186  1.00 11.290          C  
ATOM   1479  O   PHE A  95     -17.438  13.524  38.204  1.00 10.790          O  
ATOM   1480  CB  PHE A  95     -17.772  11.830  41.105  1.00 16.540          C  
ATOM   1481  CG  PHE A  95     -17.081  10.787  40.303  1.00 16.540          C  
ATOM   1482  CD1 PHE A  95     -15.778  10.432  40.576  1.00 16.540          C  
ATOM   1483  CD2 PHE A  95     -17.733  10.161  39.247  1.00 16.540          C  
ATOM   1484  CE1 PHE A  95     -15.144   9.470  39.816  1.00 16.540          C  
ATOM   1485  CE2 PHE A  95     -17.098   9.212  38.492  1.00 16.540          C  
ATOM   1486  CZ  PHE A  95     -15.800   8.866  38.776  1.00 16.540          C  
ATOM   1487  H   PHE A  95     -18.770  13.878  42.271  1.00 14.400          H  
ATOM   1488  HA  PHE A  95     -16.552  13.538  40.561  1.00 14.090          H  
ATOM   1489 1HB  PHE A  95     -17.407  11.776  42.128  1.00 19.850          H  
ATOM   1490 2HB  PHE A  95     -18.822  11.578  41.138  1.00 19.850          H  
ATOM   1491  HD1 PHE A  95     -15.248  10.913  41.406  1.00 19.850          H  
ATOM   1492  HD2 PHE A  95     -18.763  10.429  39.017  1.00 19.850          H  
ATOM   1493  HE1 PHE A  95     -14.117   9.187  40.042  1.00 19.850          H  
ATOM   1494  HE2 PHE A  95     -17.620   8.731  37.666  1.00 19.850          H  
ATOM   1495  HZ  PHE A  95     -15.295   8.109  38.177  1.00 19.850          H  
ATOM   1496  N   ARG A  96     -19.499  13.242  39.103  1.00 11.610          N  
ATOM   1497  CA  ARG A  96     -20.179  13.330  37.829  1.00 11.450          C  
ATOM   1498  C   ARG A  96     -20.028  14.702  37.160  1.00 10.890          C  
ATOM   1499  O   ARG A  96     -19.681  14.768  35.978  1.00 10.640          O  
ATOM   1500  CB  ARG A  96     -21.655  13.021  38.020  1.00 16.090          C  
ATOM   1501  CG  ARG A  96     -21.963  11.554  38.324  1.00 16.090          C  
ATOM   1502  CD  ARG A  96     -23.422  11.252  38.208  1.00 16.090          C  
ATOM   1503  NE  ARG A  96     -24.224  11.935  39.239  1.00 16.090          N  
ATOM   1504  CZ  ARG A  96     -24.511  11.442  40.472  1.00 16.090          C  
ATOM   1505  NH1 ARG A  96     -24.069  10.256  40.845  1.00 16.090          N  
ATOM   1506  NH2 ARG A  96     -25.255  12.157  41.302  1.00 16.090          N  
ATOM   1507  H   ARG A  96     -20.030  13.069  39.963  1.00 13.930          H  
ATOM   1508  HA  ARG A  96     -19.752  12.577  37.168  1.00 13.740          H  
ATOM   1509 1HB  ARG A  96     -22.039  13.616  38.851  1.00 19.310          H  
ATOM   1510 2HB  ARG A  96     -22.207  13.308  37.127  1.00 19.310          H  
ATOM   1511 1HG  ARG A  96     -21.421  10.917  37.629  1.00 19.310          H  
ATOM   1512 2HG  ARG A  96     -21.643  11.330  39.344  1.00 19.310          H  
ATOM   1513 1HD  ARG A  96     -23.774  11.589  37.233  1.00 19.310          H  
ATOM   1514 2HD  ARG A  96     -23.585  10.180  38.288  1.00 19.310          H  
ATOM   1515  HE  ARG A  96     -24.601  12.844  39.003  1.00 19.310          H  
ATOM   1516 1HH1 ARG A  96     -23.508   9.703  40.217  1.00 19.310          H  
ATOM   1517 2HH1 ARG A  96     -24.312   9.886  41.754  1.00 19.310          H  
ATOM   1518 1HH2 ARG A  96     -25.603  13.062  41.016  1.00 19.310          H  
ATOM   1519 2HH2 ARG A  96     -25.481  11.800  42.218  1.00 19.310          H  
ATOM   1520  N   SER A  97     -20.219  15.798  37.913  1.00 10.830          N  
ATOM   1521  CA  SER A  97     -20.133  17.144  37.346  1.00 10.440          C  
ATOM   1522  C   SER A  97     -18.751  17.474  36.798  1.00  9.850          C  
ATOM   1523  O   SER A  97     -18.627  18.171  35.788  1.00  9.520          O  
ATOM   1524  CB  SER A  97     -20.501  18.179  38.392  1.00 14.770          C  
ATOM   1525  OG  SER A  97     -21.847  18.070  38.772  1.00 14.770          O  
ATOM   1526  H   SER A  97     -20.504  15.720  38.890  1.00 13.000          H  
ATOM   1527  HA  SER A  97     -20.849  17.210  36.528  1.00 12.530          H  
ATOM   1528 1HB  SER A  97     -19.863  18.060  39.260  1.00 17.730          H  
ATOM   1529 2HB  SER A  97     -20.317  19.171  37.987  1.00 17.730          H  
ATOM   1530  HG  SER A  97     -21.889  17.316  39.395  1.00 17.730          H  
ATOM   1531  N   LEU A  98     -17.716  16.993  37.479  1.00  9.850          N  
ATOM   1532  CA  LEU A  98     -16.332  17.183  37.092  1.00  9.430          C  
ATOM   1533  C   LEU A  98     -15.910  16.257  35.954  1.00  9.440          C  
ATOM   1534  O   LEU A  98     -15.324  16.707  34.968  1.00  9.100          O  
ATOM   1535  CB  LEU A  98     -15.446  17.034  38.341  1.00 13.370          C  
ATOM   1536  CG  LEU A  98     -13.916  17.127  38.168  1.00 13.370          C  
ATOM   1537  CD1 LEU A  98     -13.524  18.414  37.508  1.00 13.370          C  
ATOM   1538  CD2 LEU A  98     -13.272  17.090  39.570  1.00 13.370          C  
ATOM   1539  H   LEU A  98     -17.906  16.486  38.341  1.00 11.820          H  
ATOM   1540  HA  LEU A  98     -16.232  18.201  36.741  1.00 11.320          H  
ATOM   1541 1HB  LEU A  98     -15.748  17.791  39.060  1.00 16.040          H  
ATOM   1542 2HB  LEU A  98     -15.662  16.056  38.784  1.00 16.040          H  
ATOM   1543  HG  LEU A  98     -13.560  16.293  37.568  1.00 16.040          H  
ATOM   1544 1HD1 LEU A  98     -12.448  18.434  37.429  1.00 16.040          H  
ATOM   1545 2HD1 LEU A  98     -13.950  18.484  36.506  1.00 16.040          H  
ATOM   1546 3HD1 LEU A  98     -13.862  19.258  38.102  1.00 16.040          H  
ATOM   1547 1HD2 LEU A  98     -12.208  17.153  39.483  1.00 16.040          H  
ATOM   1548 2HD2 LEU A  98     -13.632  17.938  40.150  1.00 16.040          H  
ATOM   1549 3HD2 LEU A  98     -13.530  16.184  40.084  1.00 16.040          H  
ATOM   1550  N   GLY A  99     -16.205  14.961  36.042  1.00 10.040          N  
ATOM   1551  CA  GLY A  99     -15.819  14.042  34.977  1.00 10.380          C  
ATOM   1552  C   GLY A  99     -16.448  14.459  33.639  1.00 10.360          C  
ATOM   1553  O   GLY A  99     -15.810  14.391  32.579  1.00 10.490          O  
ATOM   1554  H   GLY A  99     -16.678  14.584  36.867  1.00 12.050          H  
ATOM   1555 1HA  GLY A  99     -14.733  14.020  34.891  1.00 12.460          H  
ATOM   1556 2HA  GLY A  99     -16.145  13.037  35.240  1.00 12.460          H  
ATOM   1557  N   ALA A 100     -17.671  14.993  33.712  1.00 10.380          N  
ATOM   1558  CA  ALA A 100     -18.467  15.453  32.581  1.00 10.600          C  
ATOM   1559  C   ALA A 100     -17.810  16.568  31.777  1.00 10.030          C  
ATOM   1560  O   ALA A 100     -18.214  16.827  30.642  1.00 10.390          O  
ATOM   1561  CB  ALA A 100     -19.813  15.954  33.071  1.00 14.750          C  
ATOM   1562  H   ALA A 100     -18.140  15.014  34.625  1.00 12.460          H  
ATOM   1563  HA  ALA A 100     -18.619  14.604  31.916  1.00 12.720          H  
ATOM   1564 1HB  ALA A 100     -20.420  16.261  32.222  1.00 17.700          H  
ATOM   1565 2HB  ALA A 100     -20.321  15.160  33.610  1.00 17.700          H  
ATOM   1566 3HB  ALA A 100     -19.657  16.803  33.736  1.00 17.700          H  
ATOM   1567  N   GLN A 101     -16.840  17.267  32.358  1.00  9.300          N  
ATOM   1568  CA  GLN A 101     -16.219  18.388  31.678  1.00  8.850          C  
ATOM   1569  C   GLN A 101     -15.093  17.998  30.728  1.00  8.240          C  
ATOM   1570  O   GLN A 101     -14.537  18.866  30.057  1.00  7.870          O  
ATOM   1571  CB  GLN A 101     -15.705  19.381  32.708  1.00 12.570          C  
ATOM   1572  CG  GLN A 101     -16.790  20.020  33.491  1.00 12.570          C  
ATOM   1573  CD  GLN A 101     -16.291  20.918  34.596  1.00 12.570          C  
ATOM   1574  OE1 GLN A 101     -15.455  21.830  34.414  1.00 12.570          O  
ATOM   1575  NE2 GLN A 101     -16.813  20.645  35.777  1.00 12.570          N  
ATOM   1576  H   GLN A 101     -16.500  17.001  33.288  1.00 11.160          H  
ATOM   1577  HA  GLN A 101     -16.988  18.883  31.087  1.00 10.620          H  
ATOM   1578 1HB  GLN A 101     -15.047  18.867  33.411  1.00 15.080          H  
ATOM   1579 2HB  GLN A 101     -15.139  20.163  32.213  1.00 15.080          H  
ATOM   1580 1HG  GLN A 101     -17.407  20.610  32.820  1.00 15.080          H  
ATOM   1581 2HG  GLN A 101     -17.386  19.234  33.942  1.00 15.080          H  
ATOM   1582 1HE2 GLN A 101     -16.556  21.175  36.585  1.00 15.080          H  
ATOM   1583 2HE2 GLN A 101     -17.480  19.862  35.848  1.00 15.080          H  
ATOM   1584  N   ARG A 102     -14.739  16.709  30.672  1.00  8.370          N  
ATOM   1585  CA  ARG A 102     -13.689  16.242  29.766  1.00  8.130          C  
ATOM   1586  C   ARG A 102     -12.378  17.016  29.906  1.00  7.570          C  
ATOM   1587  O   ARG A 102     -11.778  17.420  28.909  1.00  7.770          O  
ATOM   1588  CB  ARG A 102     -14.151  16.353  28.315  1.00 11.480          C  
ATOM   1589  CG  ARG A 102     -15.387  15.544  27.957  1.00 11.480          C  
ATOM   1590  CD  ARG A 102     -15.714  15.672  26.512  1.00 11.480          C  
ATOM   1591  NE  ARG A 102     -16.906  14.908  26.149  1.00 11.480          N  
ATOM   1592  CZ  ARG A 102     -17.469  14.871  24.918  1.00 11.480          C  
ATOM   1593  NH1 ARG A 102     -16.944  15.555  23.918  1.00 11.480          N  
ATOM   1594  NH2 ARG A 102     -18.555  14.141  24.718  1.00 11.480          N  
ATOM   1595  H   ARG A 102     -15.225  16.028  31.271  1.00 10.040          H  
ATOM   1596  HA  ARG A 102     -13.493  15.193  29.990  1.00  9.760          H  
ATOM   1597 1HB  ARG A 102     -14.350  17.390  28.059  1.00 13.770          H  
ATOM   1598 2HB  ARG A 102     -13.350  16.012  27.661  1.00 13.770          H  
ATOM   1599 1HG  ARG A 102     -15.217  14.494  28.184  1.00 13.770          H  
ATOM   1600 2HG  ARG A 102     -16.239  15.910  28.537  1.00 13.770          H  
ATOM   1601 1HD  ARG A 102     -15.895  16.723  26.285  1.00 13.770          H  
ATOM   1602 2HD  ARG A 102     -14.875  15.307  25.920  1.00 13.770          H  
ATOM   1603  HE  ARG A 102     -17.350  14.369  26.882  1.00 13.770          H  
ATOM   1604 1HH1 ARG A 102     -16.116  16.114  24.062  1.00 13.770          H  
ATOM   1605 2HH1 ARG A 102     -17.371  15.522  23.003  1.00 13.770          H  
ATOM   1606 1HH2 ARG A 102     -18.960  13.616  25.481  1.00 13.770          H  
ATOM   1607 2HH2 ARG A 102     -18.983  14.106  23.804  1.00 13.770          H  
ATOM   1608  N   TRP A 103     -11.919  17.210  31.134  1.00  7.110          N  
ATOM   1609  CA  TRP A 103     -10.682  17.943  31.364  1.00  6.780          C  
ATOM   1610  C   TRP A 103      -9.450  17.261  30.821  1.00  6.470          C  
ATOM   1611  O   TRP A 103      -9.277  16.043  30.928  1.00  6.890          O  
ATOM   1612  CB  TRP A 103     -10.408  18.162  32.849  1.00  9.620          C  
ATOM   1613  CG  TRP A 103     -11.234  19.182  33.548  1.00  9.620          C  
ATOM   1614  CD1 TRP A 103     -12.320  19.856  33.100  1.00  9.620          C  
ATOM   1615  CD2 TRP A 103     -10.983  19.667  34.879  1.00  9.620          C  
ATOM   1616  NE1 TRP A 103     -12.765  20.726  34.077  1.00  9.620          N  
ATOM   1617  CE2 TRP A 103     -11.955  20.620  35.160  1.00  9.620          C  
ATOM   1618  CE3 TRP A 103     -10.026  19.372  35.836  1.00  9.620          C  
ATOM   1619  CZ2 TRP A 103     -11.993  21.284  36.370  1.00  9.620          C  
ATOM   1620  CZ3 TRP A 103     -10.062  20.026  37.041  1.00  9.620          C  
ATOM   1621  CH2 TRP A 103     -11.015  20.960  37.308  1.00  9.620          C  
ATOM   1622  H   TRP A 103     -12.456  16.849  31.909  1.00  8.530          H  
ATOM   1623  HA  TRP A 103     -10.774  18.912  30.875  1.00  8.140          H  
ATOM   1624 1HB  TRP A 103     -10.569  17.222  33.354  1.00 11.550          H  
ATOM   1625 2HB  TRP A 103      -9.360  18.418  32.983  1.00 11.550          H  
ATOM   1626  HD1 TRP A 103     -12.778  19.731  32.117  1.00 11.550          H  
ATOM   1627  HE1 TRP A 103     -13.581  21.362  34.020  1.00 11.550          H  
ATOM   1628  HE3 TRP A 103      -9.270  18.634  35.635  1.00 11.550          H  
ATOM   1629  HZ2 TRP A 103     -12.755  22.031  36.594  1.00 11.550          H  
ATOM   1630  HZ3 TRP A 103      -9.317  19.774  37.774  1.00 11.550          H  
ATOM   1631  HH2 TRP A 103     -11.014  21.459  38.276  1.00 11.550          H  
ATOM   1632  N   GLY A 104      -8.523  18.080  30.331  1.00  6.010          N  
ATOM   1633  CA  GLY A 104      -7.219  17.632  29.856  1.00  5.810          C  
ATOM   1634  C   GLY A 104      -6.341  17.278  31.052  1.00  4.970          C  
ATOM   1635  O   GLY A 104      -5.335  17.914  31.339  1.00  4.890          O  
ATOM   1636  H   GLY A 104      -8.753  19.058  30.251  1.00  7.210          H  
ATOM   1637 1HA  GLY A 104      -7.339  16.766  29.205  1.00  6.970          H  
ATOM   1638 2HA  GLY A 104      -6.754  18.421  29.268  1.00  6.970          H  
ATOM   1639  N   ALA A 105      -6.703  16.200  31.723  1.00  4.770          N  
ATOM   1640  CA  ALA A 105      -6.071  15.754  32.955  1.00  4.460          C  
ATOM   1641  C   ALA A 105      -4.562  15.513  32.788  1.00  3.870          C  
ATOM   1642  O   ALA A 105      -3.805  15.557  33.752  1.00  4.230          O  
ATOM   1643  CB  ALA A 105      -6.773  14.505  33.439  1.00  6.370          C  
ATOM   1644  H   ALA A 105      -7.546  15.730  31.388  1.00  5.720          H  
ATOM   1645  HA  ALA A 105      -6.219  16.522  33.700  1.00  5.350          H  
ATOM   1646 1HB  ALA A 105      -6.355  14.215  34.371  1.00  7.640          H  
ATOM   1647 2HB  ALA A 105      -7.834  14.718  33.570  1.00  7.640          H  
ATOM   1648 3HB  ALA A 105      -6.647  13.705  32.712  1.00  7.640          H  
ATOM   1649  N   LYS A 106      -4.151  15.209  31.563  1.00  3.370          N  
ATOM   1650  CA  LYS A 106      -2.773  14.908  31.199  1.00  3.040          C  
ATOM   1651  C   LYS A 106      -1.926  16.128  30.783  1.00  2.360          C  
ATOM   1652  O   LYS A 106      -0.737  15.971  30.496  1.00  2.340          O  
ATOM   1653  CB  LYS A 106      -2.801  13.912  30.041  1.00  4.390          C  
ATOM   1654  CG  LYS A 106      -3.369  12.544  30.405  1.00  4.390          C  
ATOM   1655  CD  LYS A 106      -3.516  11.661  29.172  1.00  4.390          C  
ATOM   1656  CE  LYS A 106      -3.866  10.206  29.517  1.00  4.390          C  
ATOM   1657  NZ  LYS A 106      -5.194  10.019  30.203  1.00  4.390          N  
ATOM   1658  H   LYS A 106      -4.857  15.207  30.841  1.00  4.040          H  
ATOM   1659  HA  LYS A 106      -2.294  14.445  32.063  1.00  3.650          H  
ATOM   1660 1HB  LYS A 106      -3.397  14.323  29.225  1.00  5.270          H  
ATOM   1661 2HB  LYS A 106      -1.789  13.764  29.664  1.00  5.270          H  
ATOM   1662 1HG  LYS A 106      -2.697  12.057  31.113  1.00  5.270          H  
ATOM   1663 2HG  LYS A 106      -4.337  12.669  30.888  1.00  5.270          H  
ATOM   1664 1HD  LYS A 106      -4.302  12.064  28.535  1.00  5.270          H  
ATOM   1665 2HD  LYS A 106      -2.581  11.662  28.607  1.00  5.270          H  
ATOM   1666 1HE  LYS A 106      -3.887   9.643  28.592  1.00  5.270          H  
ATOM   1667 2HE  LYS A 106      -3.091   9.802  30.165  1.00  5.270          H  
ATOM   1668 1HZ  LYS A 106      -5.292   9.004  30.363  1.00  5.270          H  
ATOM   1669 2HZ  LYS A 106      -5.211  10.502  31.119  1.00  5.270          H  
ATOM   1670 3HZ  LYS A 106      -5.943  10.349  29.630  1.00  5.270          H  
ATOM   1671  N   GLU A 107      -2.538  17.314  30.711  1.00  2.180          N  
ATOM   1672  CA  GLU A 107      -1.867  18.531  30.235  1.00  1.920          C  
ATOM   1673  C   GLU A 107      -1.021  19.306  31.247  1.00  1.600          C  
ATOM   1674  O   GLU A 107      -1.365  19.438  32.424  1.00  1.700          O  
ATOM   1675  CB  GLU A 107      -2.909  19.539  29.734  1.00  2.790          C  
ATOM   1676  CG  GLU A 107      -3.721  19.162  28.505  1.00  2.790          C  
ATOM   1677  CD  GLU A 107      -4.794  20.221  28.228  1.00  2.790          C  
ATOM   1678  OE1 GLU A 107      -4.878  21.167  28.997  1.00  2.790          O  
ATOM   1679  OE2 GLU A 107      -5.507  20.105  27.262  1.00  2.790          O  
ATOM   1680  H   GLU A 107      -3.518  17.392  30.998  1.00  2.620          H  
ATOM   1681  HA  GLU A 107      -1.213  18.249  29.409  1.00  2.300          H  
ATOM   1682 1HB  GLU A 107      -3.617  19.736  30.539  1.00  3.350          H  
ATOM   1683 2HB  GLU A 107      -2.407  20.483  29.512  1.00  3.350          H  
ATOM   1684 1HG  GLU A 107      -3.056  19.089  27.644  1.00  3.350          H  
ATOM   1685 2HG  GLU A 107      -4.186  18.190  28.663  1.00  3.350          H  
ATOM   1686  N   TYR A 108       0.029  19.925  30.711  1.00  1.490          N  
ATOM   1687  CA  TYR A 108       0.899  20.880  31.386  1.00  1.250          C  
ATOM   1688  C   TYR A 108       0.943  22.145  30.517  1.00  1.270          C  
ATOM   1689  O   TYR A 108       0.783  22.070  29.297  1.00  1.570          O  
ATOM   1690  CB  TYR A 108       2.285  20.274  31.593  1.00  1.850          C  
ATOM   1691  CG  TYR A 108       2.261  19.041  32.495  1.00  1.850          C  
ATOM   1692  CD1 TYR A 108       1.917  17.801  31.962  1.00  1.850          C  
ATOM   1693  CD2 TYR A 108       2.593  19.137  33.839  1.00  1.850          C  
ATOM   1694  CE1 TYR A 108       1.886  16.684  32.759  1.00  1.850          C  
ATOM   1695  CE2 TYR A 108       2.570  18.005  34.630  1.00  1.850          C  
ATOM   1696  CZ  TYR A 108       2.210  16.784  34.088  1.00  1.850          C  
ATOM   1697  OH  TYR A 108       2.183  15.657  34.867  1.00  1.850          O  
ATOM   1698  H   TYR A 108       0.270  19.670  29.750  1.00  1.790          H  
ATOM   1699  HA  TYR A 108       0.470  21.137  32.353  1.00  1.500          H  
ATOM   1700 1HB  TYR A 108       2.699  19.984  30.625  1.00  2.220          H  
ATOM   1701 2HB  TYR A 108       2.952  21.018  32.031  1.00  2.220          H  
ATOM   1702  HD1 TYR A 108       1.658  17.713  30.905  1.00  2.220          H  
ATOM   1703  HD2 TYR A 108       2.870  20.098  34.269  1.00  2.220          H  
ATOM   1704  HE1 TYR A 108       1.606  15.726  32.325  1.00  2.220          H  
ATOM   1705  HE2 TYR A 108       2.831  18.077  35.684  1.00  2.220          H  
ATOM   1706  HH  TYR A 108       1.839  14.924  34.350  1.00  2.220          H  
ATOM   1707  N   THR A 109       1.156  23.305  31.124  1.00  1.110          N  
ATOM   1708  CA  THR A 109       1.249  24.579  30.389  1.00  1.280          C  
ATOM   1709  C   THR A 109       2.560  25.275  30.714  1.00  1.050          C  
ATOM   1710  O   THR A 109       2.993  25.288  31.868  1.00  1.160          O  
ATOM   1711  CB  THR A 109       0.044  25.509  30.686  1.00  1.720          C  
ATOM   1712  OG1 THR A 109      -1.171  24.866  30.289  1.00  1.720          O  
ATOM   1713  CG2 THR A 109       0.165  26.846  29.927  1.00  1.720          C  
ATOM   1714  H   THR A 109       1.280  23.316  32.125  1.00  1.330          H  
ATOM   1715  HA  THR A 109       1.244  24.375  29.318  1.00  1.540          H  
ATOM   1716  HB  THR A 109       0.000  25.698  31.726  1.00  2.070          H  
ATOM   1717  HG1 THR A 109      -1.321  24.102  30.847  1.00  2.070          H  
ATOM   1718 1HG2 THR A 109      -0.697  27.467  30.158  1.00  2.070          H  
ATOM   1719 2HG2 THR A 109       1.061  27.371  30.226  1.00  2.070          H  
ATOM   1720 3HG2 THR A 109       0.197  26.656  28.852  1.00  2.070          H  
ATOM   1721  N   TRP A 110       3.196  25.833  29.687  1.00  0.980          N  
ATOM   1722  CA  TRP A 110       4.476  26.517  29.860  1.00  0.900          C  
ATOM   1723  C   TRP A 110       4.325  27.939  29.357  1.00  0.830          C  
ATOM   1724  O   TRP A 110       3.738  28.155  28.289  1.00  0.940          O  
ATOM   1725  CB  TRP A 110       5.523  25.808  29.013  1.00  1.290          C  
ATOM   1726  CG  TRP A 110       5.593  24.384  29.339  1.00  1.290          C  
ATOM   1727  CD1 TRP A 110       4.893  23.415  28.704  1.00  1.290          C  
ATOM   1728  CD2 TRP A 110       6.346  23.727  30.359  1.00  1.290          C  
ATOM   1729  NE1 TRP A 110       5.153  22.208  29.253  1.00  1.290          N  
ATOM   1730  CE2 TRP A 110       6.048  22.372  30.264  1.00  1.290          C  
ATOM   1731  CE3 TRP A 110       7.236  24.162  31.334  1.00  1.290          C  
ATOM   1732  CZ2 TRP A 110       6.616  21.451  31.091  1.00  1.290          C  
ATOM   1733  CZ3 TRP A 110       7.816  23.212  32.165  1.00  1.290          C  
ATOM   1734  CH2 TRP A 110       7.512  21.896  32.025  1.00  1.290          C  
ATOM   1735  H   TRP A 110       2.750  25.784  28.767  1.00  1.180          H  
ATOM   1736  HA  TRP A 110       4.760  26.525  30.913  1.00  1.080          H  
ATOM   1737 1HB  TRP A 110       5.277  25.912  27.957  1.00  1.550          H  
ATOM   1738 2HB  TRP A 110       6.505  26.260  29.177  1.00  1.550          H  
ATOM   1739  HD1 TRP A 110       4.225  23.594  27.881  1.00  1.550          H  
ATOM   1740  HE1 TRP A 110       4.744  21.321  28.958  1.00  1.550          H  
ATOM   1741  HE3 TRP A 110       7.477  25.219  31.432  1.00  1.550          H  
ATOM   1742  HZ2 TRP A 110       6.392  20.406  31.018  1.00  1.550          H  
ATOM   1743  HZ3 TRP A 110       8.522  23.538  32.922  1.00  1.550          H  
ATOM   1744  HH2 TRP A 110       7.987  21.170  32.666  1.00  1.550          H  
ATOM   1745  N   VAL A 111       4.845  28.935  30.081  1.00  0.770          N  
ATOM   1746  CA  VAL A 111       4.620  30.278  29.559  1.00  0.820          C  
ATOM   1747  C   VAL A 111       5.856  31.151  29.526  1.00  0.890          C  
ATOM   1748  O   VAL A 111       6.555  31.293  30.540  1.00  0.910          O  
ATOM   1749  CB  VAL A 111       3.543  30.999  30.377  1.00  1.130          C  
ATOM   1750  CG1 VAL A 111       3.274  32.312  29.800  1.00  1.130          C  
ATOM   1751  CG2 VAL A 111       2.275  30.138  30.478  1.00  1.130          C  
ATOM   1752  H   VAL A 111       5.375  28.774  30.948  1.00  0.920          H  
ATOM   1753  HA  VAL A 111       4.265  30.202  28.533  1.00  0.980          H  
ATOM   1754  HB  VAL A 111       3.927  31.211  31.327  1.00  1.350          H  
ATOM   1755 1HG1 VAL A 111       2.534  32.787  30.391  1.00  1.350          H  
ATOM   1756 2HG1 VAL A 111       4.151  32.933  29.775  1.00  1.350          H  
ATOM   1757 3HG1 VAL A 111       2.910  32.180  28.798  1.00  1.350          H  
ATOM   1758 1HG2 VAL A 111       1.529  30.666  31.059  1.00  1.350          H  
ATOM   1759 2HG2 VAL A 111       1.890  29.937  29.491  1.00  1.350          H  
ATOM   1760 3HG2 VAL A 111       2.500  29.198  30.969  1.00  1.350          H  
ATOM   1761  N   GLY A 112       6.072  31.772  28.363  1.00  1.020          N  
ATOM   1762  CA  GLY A 112       7.138  32.742  28.152  1.00  1.130          C  
ATOM   1763  C   GLY A 112       6.519  34.070  27.728  1.00  1.070          C  
ATOM   1764  O   GLY A 112       5.333  34.308  27.936  1.00  1.240          O  
ATOM   1765  H   GLY A 112       5.413  31.575  27.599  1.00  1.220          H  
ATOM   1766 1HA  GLY A 112       7.679  32.878  29.083  1.00  1.360          H  
ATOM   1767 2HA  GLY A 112       7.845  32.389  27.401  1.00  1.360          H  
ATOM   1768  N   ALA A 113       7.270  34.932  27.060  1.00  1.240          N  
ATOM   1769  CA  ALA A 113       6.684  36.217  26.683  1.00  1.200          C  
ATOM   1770  C   ALA A 113       7.192  36.695  25.356  1.00  1.450          C  
ATOM   1771  O   ALA A 113       8.326  36.410  24.967  1.00  2.030          O  
ATOM   1772  CB  ALA A 113       6.969  37.283  27.718  1.00  1.700          C  
ATOM   1773  H   ALA A 113       8.228  34.703  26.830  1.00  1.490          H  
ATOM   1774  HA  ALA A 113       5.617  36.089  26.599  1.00  1.440          H  
ATOM   1775 1HB  ALA A 113       6.493  38.218  27.416  1.00  2.040          H  
ATOM   1776 2HB  ALA A 113       6.566  36.972  28.646  1.00  2.040          H  
ATOM   1777 3HB  ALA A 113       8.043  37.433  27.813  1.00  2.040          H  
ATOM   1778  N   GLY A 114       6.349  37.497  24.692  1.00  1.480          N  
ATOM   1779  CA  GLY A 114       6.661  38.117  23.414  1.00  1.960          C  
ATOM   1780  C   GLY A 114       7.864  39.046  23.544  1.00  2.230          C  
ATOM   1781  O   GLY A 114       8.599  39.317  22.586  1.00  2.780          O  
ATOM   1782  H   GLY A 114       5.425  37.708  25.089  1.00  1.780          H  
ATOM   1783 1HA  GLY A 114       6.824  37.357  22.660  1.00  2.350          H  
ATOM   1784 2HA  GLY A 114       5.788  38.690  23.102  1.00  2.350          H  
ATOM   1785  N   ASN A 115       8.068  39.512  24.765  1.00  2.410          N  
ATOM   1786  CA  ASN A 115       9.103  40.448  25.141  1.00  2.900          C  
ATOM   1787  C   ASN A 115      10.516  39.942  24.911  1.00  2.980          C  
ATOM   1788  O   ASN A 115      11.418  40.756  24.711  1.00  3.550          O  
ATOM   1789  CB  ASN A 115       8.933  40.818  26.598  1.00  3.860          C  
ATOM   1790  CG  ASN A 115       7.746  41.704  26.832  1.00  3.860          C  
ATOM   1791  OD1 ASN A 115       7.255  42.389  25.924  1.00  3.860          O  
ATOM   1792  ND2 ASN A 115       7.260  41.701  28.043  1.00  3.860          N  
ATOM   1793  H   ASN A 115       7.428  39.183  25.472  1.00  2.890          H  
ATOM   1794  HA  ASN A 115       8.984  41.347  24.535  1.00  3.480          H  
ATOM   1795 1HB  ASN A 115       8.821  39.910  27.191  1.00  4.640          H  
ATOM   1796 2HB  ASN A 115       9.830  41.327  26.949  1.00  4.640          H  
ATOM   1797 1HD2 ASN A 115       6.465  42.266  28.263  1.00  4.640          H  
ATOM   1798 2HD2 ASN A 115       7.679  41.136  28.753  1.00  4.640          H  
ATOM   1799  N   LYS A 116      10.736  38.622  24.970  1.00  3.060          N  
ATOM   1800  CA  LYS A 116      12.090  38.099  24.818  1.00  3.560          C  
ATOM   1801  C   LYS A 116      12.220  37.073  23.703  1.00  4.180          C  
ATOM   1802  O   LYS A 116      13.152  36.276  23.729  1.00  4.500          O  
ATOM   1803  CB  LYS A 116      12.579  37.478  26.130  1.00  4.780          C  
ATOM   1804  CG  LYS A 116      12.618  38.436  27.357  1.00  4.780          C  
ATOM   1805  CD  LYS A 116      13.632  39.566  27.217  1.00  4.780          C  
ATOM   1806  CE  LYS A 116      13.682  40.414  28.481  1.00  4.780          C  
ATOM   1807  NZ  LYS A 116      14.650  41.548  28.361  1.00  4.780          N  
ATOM   1808  H   LYS A 116       9.965  37.957  25.107  1.00  3.670          H  
ATOM   1809  HA  LYS A 116      12.751  38.922  24.554  1.00  4.270          H  
ATOM   1810 1HB  LYS A 116      11.950  36.636  26.368  1.00  5.740          H  
ATOM   1811 2HB  LYS A 116      13.591  37.085  25.990  1.00  5.740          H  
ATOM   1812 1HG  LYS A 116      11.628  38.858  27.522  1.00  5.740          H  
ATOM   1813 2HG  LYS A 116      12.898  37.869  28.232  1.00  5.740          H  
ATOM   1814 1HD  LYS A 116      14.620  39.146  27.021  1.00  5.740          H  
ATOM   1815 2HD  LYS A 116      13.359  40.214  26.388  1.00  5.740          H  
ATOM   1816 1HE  LYS A 116      12.688  40.818  28.673  1.00  5.740          H  
ATOM   1817 2HE  LYS A 116      13.977  39.785  29.321  1.00  5.740          H  
ATOM   1818 1HZ  LYS A 116      14.650  42.085  29.218  1.00  5.740          H  
ATOM   1819 2HZ  LYS A 116      15.578  41.186  28.192  1.00  5.740          H  
ATOM   1820 3HZ  LYS A 116      14.377  42.145  27.591  1.00  5.740          H  
ATOM   1821  N   VAL A 117      11.292  37.067  22.742  1.00  4.830          N  
ATOM   1822  CA  VAL A 117      11.373  36.089  21.650  1.00  5.850          C  
ATOM   1823  C   VAL A 117      11.474  36.776  20.288  1.00  6.270          C  
ATOM   1824  O   VAL A 117      11.106  36.208  19.259  1.00  7.020          O  
ATOM   1825  CB  VAL A 117      10.171  35.117  21.679  1.00  7.780          C  
ATOM   1826  CG1 VAL A 117      10.199  34.298  22.957  1.00  7.780          C  
ATOM   1827  CG2 VAL A 117       8.901  35.868  21.611  1.00  7.780          C  
ATOM   1828  H   VAL A 117      10.536  37.767  22.758  1.00  5.800          H  
ATOM   1829  HA  VAL A 117      12.279  35.494  21.786  1.00  7.020          H  
ATOM   1830  HB  VAL A 117      10.247  34.436  20.836  1.00  9.340          H  
ATOM   1831 1HG1 VAL A 117       9.361  33.605  22.965  1.00  9.340          H  
ATOM   1832 2HG1 VAL A 117      11.119  33.755  23.014  1.00  9.340          H  
ATOM   1833 3HG1 VAL A 117      10.124  34.963  23.814  1.00  9.340          H  
ATOM   1834 1HG2 VAL A 117       8.061  35.185  21.637  1.00  9.340          H  
ATOM   1835 2HG2 VAL A 117       8.864  36.513  22.463  1.00  9.340          H  
ATOM   1836 3HG2 VAL A 117       8.857  36.458  20.698  1.00  9.340          H  
ATOM   1837  N   ALA A 118      11.866  38.043  20.306  1.00  6.090          N  
ATOM   1838  CA  ALA A 118      12.028  38.845  19.104  1.00  6.720          C  
ATOM   1839  C   ALA A 118      13.324  38.469  18.427  1.00  6.630          C  
ATOM   1840  O   ALA A 118      14.229  37.962  19.087  1.00  6.830          O  
ATOM   1841  CB  ALA A 118      12.038  40.321  19.445  1.00  9.160          C  
ATOM   1842  H   ALA A 118      12.144  38.441  21.193  1.00  7.310          H  
ATOM   1843  HA  ALA A 118      11.204  38.626  18.425  1.00  8.060          H  
ATOM   1844 1HB  ALA A 118      12.160  40.906  18.536  1.00 10.990          H  
ATOM   1845 2HB  ALA A 118      11.103  40.589  19.930  1.00 10.990          H  
ATOM   1846 3HB  ALA A 118      12.873  40.525  20.126  1.00 10.990          H  
ATOM   1847  N   GLY A 119      13.445  38.685  17.120  1.00  6.630          N  
ATOM   1848  CA  GLY A 119      14.746  38.430  16.523  1.00  6.780          C  
ATOM   1849  C   GLY A 119      15.134  36.987  16.776  1.00  6.220          C  
ATOM   1850  O   GLY A 119      14.443  36.060  16.349  1.00  6.400          O  
ATOM   1851  H   GLY A 119      12.678  39.052  16.575  1.00  7.960          H  
ATOM   1852 1HA  GLY A 119      14.711  38.630  15.452  1.00  8.140          H  
ATOM   1853 2HA  GLY A 119      15.488  39.098  16.961  1.00  8.140          H  
ATOM   1854  N   ARG A 120      16.284  36.816  17.428  1.00  5.780          N  
ATOM   1855  CA  ARG A 120      16.827  35.510  17.770  1.00  5.320          C  
ATOM   1856  C   ARG A 120      17.212  35.532  19.253  1.00  4.430          C  
ATOM   1857  O   ARG A 120      18.177  34.884  19.668  1.00  4.390          O  
ATOM   1858  CB  ARG A 120      18.029  35.168  16.902  1.00  7.630          C  
ATOM   1859  CG  ARG A 120      17.718  34.999  15.405  1.00  7.630          C  
ATOM   1860  CD  ARG A 120      16.858  33.807  15.110  1.00  7.630          C  
ATOM   1861  NE  ARG A 120      16.639  33.653  13.684  1.00  7.630          N  
ATOM   1862  CZ  ARG A 120      15.650  34.246  12.971  1.00  7.630          C  
ATOM   1863  NH1 ARG A 120      14.766  35.055  13.543  1.00  7.630          N  
ATOM   1864  NH2 ARG A 120      15.569  34.012  11.667  1.00  7.630          N  
ATOM   1865  H   ARG A 120      16.783  37.643  17.737  1.00  6.940          H  
ATOM   1866  HA  ARG A 120      16.053  34.751  17.645  1.00  6.380          H  
ATOM   1867 1HB  ARG A 120      18.780  35.949  16.999  1.00  9.160          H  
ATOM   1868 2HB  ARG A 120      18.476  34.237  17.252  1.00  9.160          H  
ATOM   1869 1HG  ARG A 120      17.206  35.885  15.040  1.00  9.160          H  
ATOM   1870 2HG  ARG A 120      18.652  34.879  14.859  1.00  9.160          H  
ATOM   1871 1HD  ARG A 120      17.351  32.907  15.476  1.00  9.160          H  
ATOM   1872 2HD  ARG A 120      15.890  33.894  15.591  1.00  9.160          H  
ATOM   1873  HE  ARG A 120      17.274  33.046  13.186  1.00  9.160          H  
ATOM   1874 1HH1 ARG A 120      14.787  35.262  14.558  1.00  9.160          H  
ATOM   1875 2HH1 ARG A 120      14.043  35.481  12.986  1.00  9.160          H  
ATOM   1876 1HH2 ARG A 120      16.238  33.399  11.221  1.00  9.160          H  
ATOM   1877 2HH2 ARG A 120      14.841  34.445  11.118  1.00  9.160          H  
ATOM   1878  N   ASP A 121      16.459  36.331  20.016  1.00  4.060          N  
ATOM   1879  CA  ASP A 121      16.612  36.541  21.456  1.00  3.550          C  
ATOM   1880  C   ASP A 121      16.414  35.263  22.254  1.00  3.050          C  
ATOM   1881  O   ASP A 121      15.721  34.344  21.822  1.00  3.380          O  
ATOM   1882  CB  ASP A 121      15.631  37.609  21.951  1.00  5.170          C  
ATOM   1883  CG  ASP A 121      15.998  39.047  21.505  1.00  5.170          C  
ATOM   1884  OD1 ASP A 121      17.086  39.256  21.015  1.00  5.170          O  
ATOM   1885  OD2 ASP A 121      15.186  39.923  21.683  1.00  5.170          O  
ATOM   1886  H   ASP A 121      15.696  36.839  19.556  1.00  4.870          H  
ATOM   1887  HA  ASP A 121      17.623  36.899  21.640  1.00  4.260          H  
ATOM   1888 1HB  ASP A 121      14.635  37.373  21.573  1.00  6.210          H  
ATOM   1889 2HB  ASP A 121      15.571  37.572  23.042  1.00  6.210          H  
ATOM   1890  N   VAL A 122      17.038  35.201  23.426  1.00  2.600          N  
ATOM   1891  CA  VAL A 122      16.918  34.029  24.284  1.00  2.510          C  
ATOM   1892  C   VAL A 122      15.612  34.109  25.088  1.00  2.470          C  
ATOM   1893  O   VAL A 122      15.456  34.981  25.942  1.00  3.130          O  
ATOM   1894  CB  VAL A 122      18.155  33.987  25.231  1.00  3.550          C  
ATOM   1895  CG1 VAL A 122      18.110  32.809  26.196  1.00  3.550          C  
ATOM   1896  CG2 VAL A 122      19.421  33.904  24.402  1.00  3.550          C  
ATOM   1897  H   VAL A 122      17.587  35.993  23.725  1.00  3.120          H  
ATOM   1898  HA  VAL A 122      16.900  33.135  23.659  1.00  3.010          H  
ATOM   1899  HB  VAL A 122      18.159  34.900  25.830  1.00  4.260          H  
ATOM   1900 1HG1 VAL A 122      18.977  32.821  26.834  1.00  4.260          H  
ATOM   1901 2HG1 VAL A 122      17.207  32.849  26.813  1.00  4.260          H  
ATOM   1902 3HG1 VAL A 122      18.134  31.909  25.630  1.00  4.260          H  
ATOM   1903 1HG2 VAL A 122      20.284  33.905  25.066  1.00  4.260          H  
ATOM   1904 2HG2 VAL A 122      19.409  32.984  23.816  1.00  4.260          H  
ATOM   1905 3HG2 VAL A 122      19.486  34.755  23.729  1.00  4.260          H  
ATOM   1906  N   ALA A 123      14.715  33.151  24.845  1.00  2.120          N  
ATOM   1907  CA  ALA A 123      13.380  33.090  25.454  1.00  1.940          C  
ATOM   1908  C   ALA A 123      13.441  32.997  26.991  1.00  1.850          C  
ATOM   1909  O   ALA A 123      14.402  32.461  27.562  1.00  2.190          O  
ATOM   1910  CB  ALA A 123      12.615  31.925  24.857  1.00  2.790          C  
ATOM   1911  H   ALA A 123      14.944  32.501  24.106  1.00  2.540          H  
ATOM   1912  HA  ALA A 123      12.857  34.014  25.204  1.00  2.330          H  
ATOM   1913 1HB  ALA A 123      11.611  31.895  25.268  1.00  3.350          H  
ATOM   1914 2HB  ALA A 123      12.559  32.051  23.784  1.00  3.350          H  
ATOM   1915 3HB  ALA A 123      13.115  31.015  25.064  1.00  3.350          H  
ATOM   1916  N   VAL A 124      12.394  33.538  27.656  1.00  1.500          N  
ATOM   1917  CA  VAL A 124      12.313  33.614  29.125  1.00  1.470          C  
ATOM   1918  C   VAL A 124      11.031  33.002  29.705  1.00  1.320          C  
ATOM   1919  O   VAL A 124      10.000  32.958  29.046  1.00  1.290          O  
ATOM   1920  CB  VAL A 124      12.342  35.118  29.538  1.00  2.070          C  
ATOM   1921  CG1 VAL A 124      10.998  35.816  29.126  1.00  2.070          C  
ATOM   1922  CG2 VAL A 124      12.634  35.319  31.042  1.00  2.070          C  
ATOM   1923  H   VAL A 124      11.645  33.935  27.111  1.00  1.800          H  
ATOM   1924  HA  VAL A 124      13.172  33.102  29.547  1.00  1.760          H  
ATOM   1925  HB  VAL A 124      13.143  35.590  28.968  1.00  2.480          H  
ATOM   1926 1HG1 VAL A 124      11.046  36.874  29.365  1.00  2.480          H  
ATOM   1927 2HG1 VAL A 124      10.827  35.696  28.068  1.00  2.480          H  
ATOM   1928 3HG1 VAL A 124      10.160  35.383  29.669  1.00  2.480          H  
ATOM   1929 1HG2 VAL A 124      12.688  36.388  31.246  1.00  2.480          H  
ATOM   1930 2HG2 VAL A 124      11.860  34.899  31.673  1.00  2.480          H  
ATOM   1931 3HG2 VAL A 124      13.595  34.859  31.299  1.00  2.480          H  
ATOM   1932  N   ILE A 125      11.122  32.581  30.963  1.00  1.340          N  
ATOM   1933  CA  ILE A 125      10.024  32.077  31.796  1.00  1.240          C  
ATOM   1934  C   ILE A 125       9.158  33.098  32.521  1.00  1.300          C  
ATOM   1935  O   ILE A 125       9.648  33.955  33.254  1.00  1.480          O  
ATOM   1936  CB  ILE A 125      10.588  31.146  32.903  1.00  1.780          C  
ATOM   1937  CG1 ILE A 125      11.087  29.899  32.312  1.00  1.780          C  
ATOM   1938  CG2 ILE A 125       9.599  30.893  34.006  1.00  1.780          C  
ATOM   1939  CD1 ILE A 125      11.959  29.055  33.238  1.00  1.780          C  
ATOM   1940  H   ILE A 125      12.037  32.652  31.391  1.00  1.610          H  
ATOM   1941  HA  ILE A 125       9.365  31.495  31.148  1.00  1.490          H  
ATOM   1942  HB  ILE A 125      11.451  31.632  33.336  1.00  2.130          H  
ATOM   1943 1HG1 ILE A 125      10.229  29.303  32.059  1.00  2.130          H  
ATOM   1944 2HG1 ILE A 125      11.601  30.141  31.402  1.00  2.130          H  
ATOM   1945 1HG2 ILE A 125      10.040  30.285  34.758  1.00  2.130          H  
ATOM   1946 2HG2 ILE A 125       9.291  31.814  34.486  1.00  2.130          H  
ATOM   1947 3HG2 ILE A 125       8.742  30.393  33.589  1.00  2.130          H  
ATOM   1948 1HD1 ILE A 125      12.259  28.149  32.712  1.00  2.130          H  
ATOM   1949 2HD1 ILE A 125      12.821  29.602  33.518  1.00  2.130          H  
ATOM   1950 3HD1 ILE A 125      11.441  28.780  34.128  1.00  2.130          H  
ATOM   1951  N   LEU A 126       7.844  32.904  32.414  1.00  1.230          N  
ATOM   1952  CA  LEU A 126       6.841  33.637  33.184  1.00  1.380          C  
ATOM   1953  C   LEU A 126       6.315  32.628  34.219  1.00  1.380          C  
ATOM   1954  O   LEU A 126       6.069  32.972  35.386  1.00  1.560          O  
ATOM   1955  CB  LEU A 126       5.768  34.238  32.274  1.00  1.870          C  
ATOM   1956  CG  LEU A 126       6.066  35.697  31.751  1.00  1.870          C  
ATOM   1957  CD1 LEU A 126       7.423  35.757  31.025  1.00  1.870          C  
ATOM   1958  CD2 LEU A 126       4.951  36.121  30.808  1.00  1.870          C  
ATOM   1959  H   LEU A 126       7.510  32.218  31.740  1.00  1.480          H  
ATOM   1960  HA  LEU A 126       7.323  34.449  33.725  1.00  1.660          H  
ATOM   1961 1HB  LEU A 126       5.666  33.597  31.408  1.00  2.250          H  
ATOM   1962 2HB  LEU A 126       4.828  34.249  32.805  1.00  2.250          H  
ATOM   1963  HG  LEU A 126       6.107  36.383  32.595  1.00  2.250          H  
ATOM   1964 1HD1 LEU A 126       7.603  36.770  30.683  1.00  2.250          H  
ATOM   1965 2HD1 LEU A 126       8.219  35.491  31.692  1.00  2.250          H  
ATOM   1966 3HD1 LEU A 126       7.427  35.087  30.184  1.00  2.250          H  
ATOM   1967 1HD2 LEU A 126       5.137  37.128  30.451  1.00  2.250          H  
ATOM   1968 2HD2 LEU A 126       4.913  35.448  29.977  1.00  2.250          H  
ATOM   1969 3HD2 LEU A 126       4.018  36.108  31.310  1.00  2.250          H  
ATOM   1970  N   THR A 127       6.157  31.370  33.777  1.00  1.230          N  
ATOM   1971  CA  THR A 127       5.800  30.283  34.693  1.00  1.280          C  
ATOM   1972  C   THR A 127       6.405  28.976  34.160  1.00  1.150          C  
ATOM   1973  O   THR A 127       6.483  28.740  32.944  1.00  1.020          O  
ATOM   1974  CB  THR A 127       4.311  30.132  35.011  1.00  1.770          C  
ATOM   1975  OG1 THR A 127       4.196  29.209  36.085  1.00  1.770          O  
ATOM   1976  CG2 THR A 127       3.551  29.616  33.878  1.00  1.770          C  
ATOM   1977  H   THR A 127       6.342  31.186  32.790  1.00  1.480          H  
ATOM   1978  HA  THR A 127       6.238  30.482  35.645  1.00  1.540          H  
ATOM   1979  HB  THR A 127       3.912  31.095  35.314  1.00  2.130          H  
ATOM   1980  HG1 THR A 127       4.406  29.684  36.899  1.00  2.130          H  
ATOM   1981 1HG2 THR A 127       2.526  29.535  34.164  1.00  2.130          H  
ATOM   1982 2HG2 THR A 127       3.640  30.288  33.116  1.00  2.130          H  
ATOM   1983 3HG2 THR A 127       3.914  28.644  33.557  1.00  2.130          H  
ATOM   1984  N   HIS A 128       6.877  28.146  35.088  1.00  1.340          N  
ATOM   1985  CA  HIS A 128       7.534  26.873  34.798  1.00  1.600          C  
ATOM   1986  C   HIS A 128       7.221  25.912  35.960  1.00  1.820          C  
ATOM   1987  O   HIS A 128       8.155  25.444  36.605  1.00  2.190          O  
ATOM   1988  CB  HIS A 128       9.043  27.187  34.695  1.00  2.140          C  
ATOM   1989  CG  HIS A 128       9.978  26.294  33.934  1.00  2.140          C  
ATOM   1990  ND1 HIS A 128       9.735  25.888  32.659  1.00  2.140          N  
ATOM   1991  CD2 HIS A 128      11.234  25.874  34.229  1.00  2.140          C  
ATOM   1992  CE1 HIS A 128      10.786  25.207  32.200  1.00  2.140          C  
ATOM   1993  NE2 HIS A 128      11.708  25.203  33.121  1.00  2.140          N  
ATOM   1994  H   HIS A 128       6.766  28.429  36.053  1.00  1.610          H  
ATOM   1995  HA  HIS A 128       7.192  26.464  33.849  1.00  1.920          H  
ATOM   1996 1HB  HIS A 128       9.139  28.157  34.267  1.00  2.560          H  
ATOM   1997 2HB  HIS A 128       9.447  27.242  35.696  1.00  2.560          H  
ATOM   1998  HD2 HIS A 128      11.778  26.064  35.153  1.00  2.560          H  
ATOM   1999  HE1 HIS A 128      10.879  24.761  31.208  1.00  2.560          H  
ATOM   2000  HE2 HIS A 128      12.654  24.777  33.003  1.00  2.560          H  
ATOM   2001  N   PRO A 129       5.928  25.560  36.197  1.00  2.140          N  
ATOM   2002  CA  PRO A 129       5.378  24.869  37.382  1.00  2.470          C  
ATOM   2003  C   PRO A 129       5.959  23.485  37.663  1.00  2.560          C  
ATOM   2004  O   PRO A 129       5.857  22.969  38.773  1.00  2.850          O  
ATOM   2005  CB  PRO A 129       3.882  24.788  37.043  1.00  3.710          C  
ATOM   2006  CG  PRO A 129       3.814  24.904  35.529  1.00  3.710          C  
ATOM   2007  CD  PRO A 129       4.922  25.810  35.141  1.00  3.710          C  
ATOM   2008  HA  PRO A 129       5.530  25.517  38.259  1.00  2.960          H  
ATOM   2009 1HB  PRO A 129       3.463  23.838  37.413  1.00  4.450          H  
ATOM   2010 2HB  PRO A 129       3.338  25.598  37.556  1.00  4.450          H  
ATOM   2011 1HG  PRO A 129       3.865  23.916  35.044  1.00  4.450          H  
ATOM   2012 2HG  PRO A 129       2.868  25.353  35.235  1.00  4.450          H  
ATOM   2013 1HD  PRO A 129       5.269  25.519  34.138  1.00  4.450          H  
ATOM   2014 2HD  PRO A 129       4.558  26.840  35.171  1.00  4.450          H  
ATOM   2015  N   ALA A 130       6.520  22.878  36.633  1.00  2.750          N  
ATOM   2016  CA  ALA A 130       7.202  21.593  36.679  1.00  3.220          C  
ATOM   2017  C   ALA A 130       8.383  21.635  37.678  1.00  3.360          C  
ATOM   2018  O   ALA A 130       8.877  20.596  38.145  1.00  4.080          O  
ATOM   2019  CB  ALA A 130       7.639  21.232  35.291  1.00  4.320          C  
ATOM   2020  H   ALA A 130       6.518  23.362  35.751  1.00  3.300          H  
ATOM   2021  HA  ALA A 130       6.499  20.844  37.034  1.00  3.860          H  
ATOM   2022 1HB  ALA A 130       8.115  20.294  35.279  1.00  5.180          H  
ATOM   2023 2HB  ALA A 130       6.758  21.194  34.663  1.00  5.180          H  
ATOM   2024 3HB  ALA A 130       8.313  21.968  34.926  1.00  5.180          H  
ATOM   2025  N   PHE A 131       8.929  22.846  37.862  1.00  3.070          N  
ATOM   2026  CA  PHE A 131      10.091  23.158  38.678  1.00  3.590          C  
ATOM   2027  C   PHE A 131       9.691  23.939  39.935  1.00  3.540          C  
ATOM   2028  O   PHE A 131       8.737  24.717  39.911  1.00  3.830          O  
ATOM   2029  CB  PHE A 131      11.041  23.988  37.818  1.00  4.820          C  
ATOM   2030  CG  PHE A 131      11.632  23.218  36.673  1.00  4.820          C  
ATOM   2031  CD1 PHE A 131      10.890  22.967  35.539  1.00  4.820          C  
ATOM   2032  CD2 PHE A 131      12.924  22.780  36.703  1.00  4.820          C  
ATOM   2033  CE1 PHE A 131      11.419  22.273  34.479  1.00  4.820          C  
ATOM   2034  CE2 PHE A 131      13.464  22.111  35.651  1.00  4.820          C  
ATOM   2035  CZ  PHE A 131      12.710  21.845  34.537  1.00  4.820          C  
ATOM   2036  H   PHE A 131       8.465  23.650  37.430  1.00  3.680          H  
ATOM   2037  HA  PHE A 131      10.572  22.226  38.976  1.00  4.310          H  
ATOM   2038 1HB  PHE A 131      10.496  24.829  37.402  1.00  5.780          H  
ATOM   2039 2HB  PHE A 131      11.827  24.387  38.415  1.00  5.780          H  
ATOM   2040  HD1 PHE A 131       9.877  23.336  35.488  1.00  5.780          H  
ATOM   2041  HD2 PHE A 131      13.526  22.973  37.559  1.00  5.780          H  
ATOM   2042  HE1 PHE A 131      10.817  22.083  33.592  1.00  5.780          H  
ATOM   2043  HE2 PHE A 131      14.500  21.795  35.696  1.00  5.780          H  
ATOM   2044  HZ  PHE A 131      13.149  21.308  33.695  1.00  5.780          H  
ATOM   2045  N   THR A 132      10.458  23.798  41.022  1.00  3.770          N  
ATOM   2046  CA  THR A 132      10.142  24.532  42.246  1.00  4.120          C  
ATOM   2047  C   THR A 132      11.210  25.577  42.523  1.00  4.230          C  
ATOM   2048  O   THR A 132      11.142  26.676  41.972  1.00  4.470          O  
ATOM   2049  CB  THR A 132      10.033  23.574  43.450  1.00  5.630          C  
ATOM   2050  OG1 THR A 132      11.268  22.847  43.603  1.00  5.630          O  
ATOM   2051  CG2 THR A 132       8.907  22.584  43.187  1.00  5.630          C  
ATOM   2052  H   THR A 132      11.237  23.155  41.029  1.00  4.520          H  
ATOM   2053  HA  THR A 132       9.188  25.044  42.120  1.00  4.940          H  
ATOM   2054  HB  THR A 132       9.825  24.140  44.359  1.00  6.750          H  
ATOM   2055  HG1 THR A 132      11.215  22.295  44.403  1.00  6.750          H  
ATOM   2056 1HG2 THR A 132       8.821  21.898  44.029  1.00  6.750          H  
ATOM   2057 2HG2 THR A 132       7.971  23.128  43.062  1.00  6.750          H  
ATOM   2058 3HG2 THR A 132       9.117  22.018  42.281  1.00  6.750          H  
ATOM   2059  N   GLY A 133      12.243  25.234  43.297  1.00  4.630          N  
ATOM   2060  CA  GLY A 133      13.302  26.210  43.594  1.00  5.300          C  
ATOM   2061  C   GLY A 133      13.934  26.709  42.294  1.00  5.400          C  
ATOM   2062  O   GLY A 133      14.281  27.889  42.157  1.00  5.800          O  
ATOM   2063  H   GLY A 133      12.252  24.301  43.694  1.00  5.560          H  
ATOM   2064 1HA  GLY A 133      12.883  27.051  44.150  1.00  6.360          H  
ATOM   2065 2HA  GLY A 133      14.061  25.746  44.224  1.00  6.360          H  
ATOM   2066  N   GLN A 134      14.036  25.803  41.321  1.00  5.440          N  
ATOM   2067  CA  GLN A 134      14.567  26.114  40.012  1.00  5.930          C  
ATOM   2068  C   GLN A 134      13.697  27.130  39.279  1.00  5.420          C  
ATOM   2069  O   GLN A 134      14.219  27.932  38.521  1.00  5.580          O  
ATOM   2070  CB  GLN A 134      14.739  24.842  39.200  1.00  8.110          C  
ATOM   2071  CG  GLN A 134      15.883  23.935  39.647  1.00  8.110          C  
ATOM   2072  CD  GLN A 134      15.976  22.643  38.808  1.00  8.110          C  
ATOM   2073  OE1 GLN A 134      16.254  22.658  37.593  1.00  8.110          O  
ATOM   2074  NE2 GLN A 134      15.738  21.512  39.464  1.00  8.110          N  
ATOM   2075  H   GLN A 134      13.760  24.854  41.521  1.00  6.530          H  
ATOM   2076  HA  GLN A 134      15.554  26.560  40.142  1.00  7.120          H  
ATOM   2077 1HB  GLN A 134      13.851  24.257  39.329  1.00  9.730          H  
ATOM   2078 2HB  GLN A 134      14.825  25.074  38.172  1.00  9.730          H  
ATOM   2079 1HG  GLN A 134      16.820  24.483  39.529  1.00  9.730          H  
ATOM   2080 2HG  GLN A 134      15.740  23.663  40.689  1.00  9.730          H  
ATOM   2081 1HE2 GLN A 134      15.783  20.634  38.984  1.00  9.730          H  
ATOM   2082 2HE2 GLN A 134      15.526  21.530  40.442  1.00  9.730          H  
ATOM   2083  N   TYR A 135      12.374  27.095  39.458  1.00  5.160          N  
ATOM   2084  CA  TYR A 135      11.502  28.072  38.824  1.00  5.070          C  
ATOM   2085  C   TYR A 135      11.805  29.458  39.329  1.00  4.320          C  
ATOM   2086  O   TYR A 135      11.981  30.409  38.557  1.00  4.400          O  
ATOM   2087  CB  TYR A 135      10.026  27.741  39.015  1.00  7.130          C  
ATOM   2088  CG  TYR A 135       9.111  28.905  38.712  1.00  7.130          C  
ATOM   2089  CD1 TYR A 135       9.103  29.505  37.488  1.00  7.130          C  
ATOM   2090  CD2 TYR A 135       8.236  29.347  39.695  1.00  7.130          C  
ATOM   2091  CE1 TYR A 135       8.243  30.538  37.242  1.00  7.130          C  
ATOM   2092  CE2 TYR A 135       7.359  30.380  39.437  1.00  7.130          C  
ATOM   2093  CZ  TYR A 135       7.354  30.976  38.203  1.00  7.130          C  
ATOM   2094  OH  TYR A 135       6.433  32.004  37.927  1.00  7.130          O  
ATOM   2095  H   TYR A 135      11.949  26.451  40.120  1.00  6.190          H  
ATOM   2096  HA  TYR A 135      11.706  28.061  37.754  1.00  6.080          H  
ATOM   2097 1HB  TYR A 135       9.748  26.913  38.362  1.00  8.560          H  
ATOM   2098 2HB  TYR A 135       9.843  27.422  40.032  1.00  8.560          H  
ATOM   2099  HD1 TYR A 135       9.783  29.174  36.717  1.00  8.560          H  
ATOM   2100  HD2 TYR A 135       8.234  28.866  40.674  1.00  8.560          H  
ATOM   2101  HE1 TYR A 135       8.243  31.010  36.288  1.00  8.560          H  
ATOM   2102  HE2 TYR A 135       6.665  30.714  40.210  1.00  8.560          H  
ATOM   2103  HH  TYR A 135       6.512  32.335  36.989  1.00  8.560          H  
ATOM   2104  N   GLU A 136      11.864  29.578  40.651  1.00  3.940          N  
ATOM   2105  CA  GLU A 136      12.074  30.883  41.253  1.00  3.700          C  
ATOM   2106  C   GLU A 136      13.381  31.490  40.752  1.00  3.220          C  
ATOM   2107  O   GLU A 136      13.451  32.694  40.489  1.00  3.260          O  
ATOM   2108  CB  GLU A 136      12.104  30.767  42.777  1.00  5.280          C  
ATOM   2109  CG  GLU A 136      10.763  30.421  43.414  1.00  5.280          C  
ATOM   2110  CD  GLU A 136      10.854  30.269  44.915  1.00  5.280          C  
ATOM   2111  OE1 GLU A 136      11.949  30.271  45.426  1.00  5.280          O  
ATOM   2112  OE2 GLU A 136       9.829  30.159  45.546  1.00  5.280          O  
ATOM   2113  H   GLU A 136      11.716  28.736  41.224  1.00  4.730          H  
ATOM   2114  HA  GLU A 136      11.253  31.537  40.961  1.00  4.440          H  
ATOM   2115 1HB  GLU A 136      12.817  29.992  43.064  1.00  6.330          H  
ATOM   2116 2HB  GLU A 136      12.450  31.706  43.206  1.00  6.330          H  
ATOM   2117 1HG  GLU A 136      10.042  31.201  43.175  1.00  6.330          H  
ATOM   2118 2HG  GLU A 136      10.405  29.486  42.980  1.00  6.330          H  
ATOM   2119  N   LYS A 137      14.400  30.644  40.576  1.00  3.150          N  
ATOM   2120  CA  LYS A 137      15.683  31.083  40.063  1.00  3.060          C  
ATOM   2121  C   LYS A 137      15.662  31.374  38.560  1.00  2.640          C  
ATOM   2122  O   LYS A 137      16.063  32.461  38.140  1.00  2.670          O  
ATOM   2123  CB  LYS A 137      16.751  30.022  40.334  1.00  4.320          C  
ATOM   2124  CG  LYS A 137      18.159  30.385  39.838  1.00  4.320          C  
ATOM   2125  CD  LYS A 137      19.161  29.292  40.184  1.00  4.320          C  
ATOM   2126  CE  LYS A 137      20.553  29.629  39.661  1.00  4.320          C  
ATOM   2127  NZ  LYS A 137      21.547  28.567  39.996  1.00  4.320          N  
ATOM   2128  H   LYS A 137      14.277  29.669  40.872  1.00  3.780          H  
ATOM   2129  HA  LYS A 137      15.958  32.002  40.579  1.00  3.670          H  
ATOM   2130 1HB  LYS A 137      16.803  29.828  41.405  1.00  5.180          H  
ATOM   2131 2HB  LYS A 137      16.457  29.086  39.851  1.00  5.180          H  
ATOM   2132 1HG  LYS A 137      18.150  30.516  38.755  1.00  5.180          H  
ATOM   2133 2HG  LYS A 137      18.473  31.323  40.295  1.00  5.180          H  
ATOM   2134 1HD  LYS A 137      19.206  29.166  41.267  1.00  5.180          H  
ATOM   2135 2HD  LYS A 137      18.831  28.352  39.738  1.00  5.180          H  
ATOM   2136 1HE  LYS A 137      20.507  29.742  38.577  1.00  5.180          H  
ATOM   2137 2HE  LYS A 137      20.881  30.571  40.100  1.00  5.180          H  
ATOM   2138 1HZ  LYS A 137      22.455  28.827  39.632  1.00  5.180          H  
ATOM   2139 2HZ  LYS A 137      21.606  28.462  40.999  1.00  5.180          H  
ATOM   2140 3HZ  LYS A 137      21.260  27.691  39.583  1.00  5.180          H  
ATOM   2141  N   TYR A 138      15.170  30.417  37.752  1.00  2.500          N  
ATOM   2142  CA  TYR A 138      15.227  30.492  36.293  1.00  2.310          C  
ATOM   2143  C   TYR A 138      14.393  31.631  35.755  1.00  2.100          C  
ATOM   2144  O   TYR A 138      14.718  32.197  34.721  1.00  2.030          O  
ATOM   2145  CB  TYR A 138      14.774  29.187  35.643  1.00  3.310          C  
ATOM   2146  CG  TYR A 138      15.638  27.966  35.910  1.00  3.310          C  
ATOM   2147  CD1 TYR A 138      16.929  28.066  36.475  1.00  3.310          C  
ATOM   2148  CD2 TYR A 138      15.124  26.710  35.578  1.00  3.310          C  
ATOM   2149  CE1 TYR A 138      17.655  26.928  36.706  1.00  3.310          C  
ATOM   2150  CE2 TYR A 138      15.869  25.583  35.813  1.00  3.310          C  
ATOM   2151  CZ  TYR A 138      17.127  25.689  36.377  1.00  3.310          C  
ATOM   2152  OH  TYR A 138      17.856  24.561  36.649  1.00  3.310          O  
ATOM   2153  H   TYR A 138      14.794  29.568  38.164  1.00  3.000          H  
ATOM   2154  HA  TYR A 138      16.249  30.689  36.000  1.00  2.770          H  
ATOM   2155 1HB  TYR A 138      13.754  28.960  35.969  1.00  3.970          H  
ATOM   2156 2HB  TYR A 138      14.754  29.327  34.579  1.00  3.970          H  
ATOM   2157  HD1 TYR A 138      17.362  29.020  36.746  1.00  3.970          H  
ATOM   2158  HD2 TYR A 138      14.133  26.624  35.140  1.00  3.970          H  
ATOM   2159  HE1 TYR A 138      18.643  26.998  37.154  1.00  3.970          H  
ATOM   2160  HE2 TYR A 138      15.464  24.600  35.564  1.00  3.970          H  
ATOM   2161  HH  TYR A 138      17.256  23.789  36.699  1.00  3.970          H  
ATOM   2162  N   LEU A 139      13.357  32.028  36.466  1.00  2.090          N  
ATOM   2163  CA  LEU A 139      12.538  33.150  36.049  1.00  1.980          C  
ATOM   2164  C   LEU A 139      13.402  34.388  35.751  1.00  2.050          C  
ATOM   2165  O   LEU A 139      13.086  35.166  34.851  1.00  2.310          O  
ATOM   2166  CB  LEU A 139      11.461  33.422  37.106  1.00  2.820          C  
ATOM   2167  CG  LEU A 139      10.438  34.545  36.794  1.00  2.820          C  
ATOM   2168  CD1 LEU A 139       9.114  34.148  37.386  1.00  2.820          C  
ATOM   2169  CD2 LEU A 139      10.891  35.884  37.423  1.00  2.820          C  
ATOM   2170  H   LEU A 139      13.070  31.500  37.300  1.00  2.510          H  
ATOM   2171  HA  LEU A 139      12.027  32.877  35.131  1.00  2.380          H  
ATOM   2172 1HB  LEU A 139      10.902  32.499  37.257  1.00  3.380          H  
ATOM   2173 2HB  LEU A 139      11.959  33.665  38.048  1.00  3.380          H  
ATOM   2174  HG  LEU A 139      10.324  34.661  35.710  1.00  3.380          H  
ATOM   2175 1HD1 LEU A 139       8.371  34.918  37.177  1.00  3.380          H  
ATOM   2176 2HD1 LEU A 139       8.796  33.227  36.935  1.00  3.380          H  
ATOM   2177 3HD1 LEU A 139       9.210  34.017  38.464  1.00  3.380          H  
ATOM   2178 1HD2 LEU A 139      10.145  36.650  37.208  1.00  3.380          H  
ATOM   2179 2HD2 LEU A 139      10.986  35.766  38.503  1.00  3.380          H  
ATOM   2180 3HD2 LEU A 139      11.839  36.204  37.017  1.00  3.380          H  
ATOM   2181  N   GLY A 140      14.452  34.635  36.551  1.00  2.190          N  
ATOM   2182  CA  GLY A 140      15.296  35.820  36.383  1.00  2.320          C  
ATOM   2183  C   GLY A 140      16.507  35.598  35.454  1.00  2.320          C  
ATOM   2184  O   GLY A 140      17.414  36.434  35.399  1.00  2.500          O  
ATOM   2185  H   GLY A 140      14.731  33.962  37.275  1.00  2.630          H  
ATOM   2186 1HA  GLY A 140      14.690  36.635  35.994  1.00  2.780          H  
ATOM   2187 2HA  GLY A 140      15.653  36.133  37.362  1.00  2.780          H  
ATOM   2188  N   VAL A 141      16.532  34.470  34.753  1.00  2.220          N  
ATOM   2189  CA  VAL A 141      17.633  34.040  33.900  1.00  2.340          C  
ATOM   2190  C   VAL A 141      17.259  34.075  32.419  1.00  2.140          C  
ATOM   2191  O   VAL A 141      16.086  34.076  32.047  1.00  2.020          O  
ATOM   2192  CB  VAL A 141      18.017  32.585  34.332  1.00  3.230          C  
ATOM   2193  CG1 VAL A 141      19.118  31.939  33.492  1.00  3.230          C  
ATOM   2194  CG2 VAL A 141      18.454  32.620  35.786  1.00  3.230          C  
ATOM   2195  H   VAL A 141      15.743  33.823  34.825  1.00  2.660          H  
ATOM   2196  HA  VAL A 141      18.482  34.706  34.063  1.00  2.810          H  
ATOM   2197  HB  VAL A 141      17.143  31.956  34.227  1.00  3.870          H  
ATOM   2198 1HG1 VAL A 141      19.298  30.949  33.883  1.00  3.870          H  
ATOM   2199 2HG1 VAL A 141      18.829  31.837  32.462  1.00  3.870          H  
ATOM   2200 3HG1 VAL A 141      20.031  32.523  33.563  1.00  3.870          H  
ATOM   2201 1HG2 VAL A 141      18.685  31.613  36.127  1.00  3.870          H  
ATOM   2202 2HG2 VAL A 141      19.335  33.250  35.881  1.00  3.870          H  
ATOM   2203 3HG2 VAL A 141      17.661  33.027  36.395  1.00  3.870          H  
ATOM   2204  N   ASP A 142      18.257  34.127  31.548  1.00  2.250          N  
ATOM   2205  CA  ASP A 142      17.988  34.029  30.123  1.00  2.160          C  
ATOM   2206  C   ASP A 142      17.821  32.524  29.905  1.00  2.080          C  
ATOM   2207  O   ASP A 142      18.769  31.811  29.575  1.00  2.350          O  
ATOM   2208  CB  ASP A 142      19.162  34.598  29.329  1.00  3.060          C  
ATOM   2209  CG  ASP A 142      19.357  36.101  29.508  1.00  3.060          C  
ATOM   2210  OD1 ASP A 142      18.430  36.794  29.861  1.00  3.060          O  
ATOM   2211  OD2 ASP A 142      20.456  36.542  29.291  1.00  3.060          O  
ATOM   2212  H   ASP A 142      19.210  34.206  31.876  1.00  2.700          H  
ATOM   2213  HA  ASP A 142      17.063  34.548  29.870  1.00  2.590          H  
ATOM   2214 1HB  ASP A 142      20.082  34.079  29.603  1.00  3.670          H  
ATOM   2215 2HB  ASP A 142      18.995  34.436  28.293  1.00  3.670          H  
ATOM   2216  N   VAL A 143      16.600  32.062  30.145  1.00  1.900          N  
ATOM   2217  CA  VAL A 143      16.237  30.653  30.298  1.00  1.860          C  
ATOM   2218  C   VAL A 143      16.568  29.751  29.157  1.00  1.780          C  
ATOM   2219  O   VAL A 143      17.084  28.660  29.362  1.00  2.020          O  
ATOM   2220  CB  VAL A 143      14.747  30.524  30.563  1.00  2.620          C  
ATOM   2221  CG1 VAL A 143      14.318  29.043  30.528  1.00  2.620          C  
ATOM   2222  CG2 VAL A 143      14.479  31.164  31.876  1.00  2.620          C  
ATOM   2223  H   VAL A 143      15.906  32.783  30.353  1.00  2.280          H  
ATOM   2224  HA  VAL A 143      16.763  30.290  31.179  1.00  2.230          H  
ATOM   2225  HB  VAL A 143      14.195  31.032  29.778  1.00  3.140          H  
ATOM   2226 1HG1 VAL A 143      13.284  28.965  30.707  1.00  3.140          H  
ATOM   2227 2HG1 VAL A 143      14.520  28.588  29.573  1.00  3.140          H  
ATOM   2228 3HG1 VAL A 143      14.848  28.497  31.295  1.00  3.140          H  
ATOM   2229 1HG2 VAL A 143      13.472  31.135  32.097  1.00  3.140          H  
ATOM   2230 2HG2 VAL A 143      15.042  30.649  32.647  1.00  3.140          H  
ATOM   2231 3HG2 VAL A 143      14.771  32.177  31.860  1.00  3.140          H  
ATOM   2232  N   ALA A 144      16.346  30.172  27.939  1.00  1.830          N  
ATOM   2233  CA  ALA A 144      16.661  29.268  26.841  1.00  2.050          C  
ATOM   2234  C   ALA A 144      18.203  28.997  26.745  1.00  2.310          C  
ATOM   2235  O   ALA A 144      18.654  28.189  25.938  1.00  2.660          O  
ATOM   2236  CB  ALA A 144      16.056  29.794  25.551  1.00  2.780          C  
ATOM   2237  H   ALA A 144      15.872  31.073  27.796  1.00  2.200          H  
ATOM   2238  HA  ALA A 144      16.184  28.310  27.053  1.00  2.460          H  
ATOM   2239 1HB  ALA A 144      16.232  29.108  24.757  1.00  3.340          H  
ATOM   2240 2HB  ALA A 144      14.998  29.902  25.695  1.00  3.340          H  
ATOM   2241 3HB  ALA A 144      16.448  30.726  25.282  1.00  3.340          H  
ATOM   2242  N   MET A 145      19.030  29.607  27.608  1.00  2.430          N  
ATOM   2243  CA  MET A 145      20.455  29.303  27.630  1.00  2.900          C  
ATOM   2244  C   MET A 145      20.749  28.118  28.601  1.00  2.770          C  
ATOM   2245  O   MET A 145      21.900  27.704  28.767  1.00  3.220          O  
ATOM   2246  CB  MET A 145      21.223  30.561  28.038  1.00  3.870          C  
ATOM   2247  CG  MET A 145      22.737  30.522  27.848  1.00  3.870          C  
ATOM   2248  SD  MET A 145      23.216  30.296  26.112  1.00  3.870          S  
ATOM   2249  CE  MET A 145      22.809  31.884  25.387  1.00  3.870          C  
ATOM   2250  H   MET A 145      18.681  30.293  28.282  1.00  2.920          H  
ATOM   2251  HA  MET A 145      20.761  28.999  26.631  1.00  3.480          H  
ATOM   2252 1HB  MET A 145      20.817  31.414  27.518  1.00  4.650          H  
ATOM   2253 2HB  MET A 145      21.046  30.735  29.101  1.00  4.650          H  
ATOM   2254 1HG  MET A 145      23.151  31.466  28.194  1.00  4.650          H  
ATOM   2255 2HG  MET A 145      23.185  29.730  28.439  1.00  4.650          H  
ATOM   2256 1HE  MET A 145      23.061  31.873  24.326  1.00  4.650          H  
ATOM   2257 2HE  MET A 145      21.747  32.074  25.496  1.00  4.650          H  
ATOM   2258 3HE  MET A 145      23.375  32.670  25.885  1.00  4.650          H  
ATOM   2259  N   LEU A 146      19.697  27.583  29.237  1.00  2.400          N  
ATOM   2260  CA  LEU A 146      19.749  26.473  30.201  1.00  2.590          C  
ATOM   2261  C   LEU A 146      19.475  25.119  29.537  1.00  2.410          C  
ATOM   2262  O   LEU A 146      18.996  25.069  28.397  1.00  2.710          O  
ATOM   2263  CB  LEU A 146      18.709  26.707  31.312  1.00  3.550          C  
ATOM   2264  CG  LEU A 146      18.850  28.011  32.151  1.00  3.550          C  
ATOM   2265  CD1 LEU A 146      17.645  28.135  33.046  1.00  3.550          C  
ATOM   2266  CD2 LEU A 146      20.118  27.959  32.999  1.00  3.550          C  
ATOM   2267  H   LEU A 146      18.777  27.985  29.053  1.00  2.880          H  
ATOM   2268  HA  LEU A 146      20.747  26.433  30.630  1.00  3.110          H  
ATOM   2269 1HB  LEU A 146      17.722  26.726  30.850  1.00  4.260          H  
ATOM   2270 2HB  LEU A 146      18.736  25.862  32.000  1.00  4.260          H  
ATOM   2271  HG  LEU A 146      18.884  28.878  31.487  1.00  4.260          H  
ATOM   2272 1HD1 LEU A 146      17.714  29.042  33.641  1.00  4.260          H  
ATOM   2273 2HD1 LEU A 146      16.752  28.170  32.444  1.00  4.260          H  
ATOM   2274 3HD1 LEU A 146      17.603  27.272  33.698  1.00  4.260          H  
ATOM   2275 1HD2 LEU A 146      20.199  28.863  33.589  1.00  4.260          H  
ATOM   2276 2HD2 LEU A 146      20.075  27.098  33.668  1.00  4.260          H  
ATOM   2277 3HD2 LEU A 146      20.992  27.880  32.357  1.00  4.260          H  
ATOM   2278  N   ARG A 147      19.843  24.021  30.232  1.00  2.390          N  
ATOM   2279  CA  ARG A 147      19.612  22.641  29.760  1.00  2.590          C  
ATOM   2280  C   ARG A 147      19.068  21.742  30.887  1.00  2.860          C  
ATOM   2281  O   ARG A 147      19.357  21.968  32.066  1.00  3.380          O  
ATOM   2282  CB  ARG A 147      20.913  22.036  29.219  1.00  3.550          C  
ATOM   2283  CG  ARG A 147      21.548  22.826  28.064  1.00  3.550          C  
ATOM   2284  CD  ARG A 147      22.843  22.275  27.566  1.00  3.550          C  
ATOM   2285  NE  ARG A 147      22.713  21.023  26.786  1.00  3.550          N  
ATOM   2286  CZ  ARG A 147      23.709  20.459  26.080  1.00  3.550          C  
ATOM   2287  NH1 ARG A 147      24.918  20.995  26.037  1.00  3.550          N  
ATOM   2288  NH2 ARG A 147      23.437  19.360  25.426  1.00  3.550          N  
ATOM   2289  H   ARG A 147      20.263  24.147  31.144  1.00  2.870          H  
ATOM   2290  HA  ARG A 147      18.876  22.657  28.958  1.00  3.110          H  
ATOM   2291 1HB  ARG A 147      21.642  21.961  30.022  1.00  4.260          H  
ATOM   2292 2HB  ARG A 147      20.713  21.021  28.859  1.00  4.260          H  
ATOM   2293 1HG  ARG A 147      20.870  22.859  27.234  1.00  4.260          H  
ATOM   2294 2HG  ARG A 147      21.747  23.843  28.395  1.00  4.260          H  
ATOM   2295 1HD  ARG A 147      23.306  23.026  26.928  1.00  4.260          H  
ATOM   2296 2HD  ARG A 147      23.492  22.077  28.417  1.00  4.260          H  
ATOM   2297  HE  ARG A 147      21.814  20.511  26.756  1.00  4.260          H  
ATOM   2298 1HH1 ARG A 147      25.116  21.844  26.542  1.00  4.260          H  
ATOM   2299 2HH1 ARG A 147      25.648  20.554  25.496  1.00  4.260          H  
ATOM   2300 1HH2 ARG A 147      22.473  18.987  25.499  1.00  4.260          H  
ATOM   2301 2HH2 ARG A 147      24.140  18.893  24.874  1.00  4.260          H  
ATOM   2302  N   TRP A 148      18.278  20.730  30.514  1.00  2.870          N  
ATOM   2303  CA  TRP A 148      17.759  19.704  31.434  1.00  3.310          C  
ATOM   2304  C   TRP A 148      18.796  18.612  31.666  1.00  2.980          C  
ATOM   2305  O   TRP A 148      19.747  18.459  30.902  1.00  2.940          O  
ATOM   2306  CB  TRP A 148      16.406  19.107  30.980  1.00  4.460          C  
ATOM   2307  CG  TRP A 148      15.825  17.990  31.947  1.00  4.460          C  
ATOM   2308  CD1 TRP A 148      15.666  16.661  31.653  1.00  4.460          C  
ATOM   2309  CD2 TRP A 148      15.379  18.119  33.337  1.00  4.460          C  
ATOM   2310  NE1 TRP A 148      15.179  15.986  32.737  1.00  4.460          N  
ATOM   2311  CE2 TRP A 148      14.986  16.841  33.756  1.00  4.460          C  
ATOM   2312  CE3 TRP A 148      15.293  19.180  34.239  1.00  4.460          C  
ATOM   2313  CZ2 TRP A 148      14.502  16.599  35.022  1.00  4.460          C  
ATOM   2314  CZ3 TRP A 148      14.808  18.915  35.524  1.00  4.460          C  
ATOM   2315  CH2 TRP A 148      14.421  17.665  35.893  1.00  4.460          C  
ATOM   2316  H   TRP A 148      18.074  20.635  29.513  1.00  3.440          H  
ATOM   2317  HA  TRP A 148      17.576  20.181  32.395  1.00  3.970          H  
ATOM   2318 1HB  TRP A 148      15.668  19.906  30.903  1.00  5.350          H  
ATOM   2319 2HB  TRP A 148      16.517  18.677  29.983  1.00  5.350          H  
ATOM   2320  HD1 TRP A 148      15.888  16.203  30.722  1.00  5.350          H  
ATOM   2321  HE1 TRP A 148      14.972  14.954  32.813  1.00  5.350          H  
ATOM   2322  HE3 TRP A 148      15.594  20.189  33.956  1.00  5.350          H  
ATOM   2323  HZ2 TRP A 148      14.191  15.594  35.339  1.00  5.350          H  
ATOM   2324  HZ3 TRP A 148      14.742  19.724  36.234  1.00  5.350          H  
ATOM   2325  HH2 TRP A 148      14.042  17.497  36.904  1.00  5.350          H  
ATOM   2326  N   ASN A 149      18.607  17.839  32.724  1.00  3.010          N  
ATOM   2327  CA  ASN A 149      19.498  16.754  33.122  1.00  3.000          C  
ATOM   2328  C   ASN A 149      19.799  15.738  32.004  1.00  3.460          C  
ATOM   2329  O   ASN A 149      20.889  15.173  31.957  1.00  3.780          O  
ATOM   2330  CB  ASN A 149      18.862  16.013  34.275  1.00  4.200          C  
ATOM   2331  CG  ASN A 149      18.799  16.818  35.521  1.00  4.200          C  
ATOM   2332  OD1 ASN A 149      19.476  17.841  35.675  1.00  4.200          O  
ATOM   2333  ND2 ASN A 149      17.980  16.376  36.433  1.00  4.200          N  
ATOM   2334  H   ASN A 149      17.818  18.046  33.324  1.00  3.610          H  
ATOM   2335  HA  ASN A 149      20.448  17.190  33.435  1.00  3.600          H  
ATOM   2336 1HB  ASN A 149      17.851  15.713  33.998  1.00  5.040          H  
ATOM   2337 2HB  ASN A 149      19.425  15.103  34.472  1.00  5.040          H  
ATOM   2338 1HD2 ASN A 149      17.882  16.867  37.297  1.00  5.040          H  
ATOM   2339 2HD2 ASN A 149      17.449  15.541  36.270  1.00  5.040          H  
ATOM   2340  N   GLU A 150      18.850  15.510  31.090  1.00  3.860          N  
ATOM   2341  CA  GLU A 150      19.037  14.566  29.982  1.00  4.460          C  
ATOM   2342  C   GLU A 150      19.913  15.167  28.871  1.00  4.130          C  
ATOM   2343  O   GLU A 150      20.175  14.500  27.869  1.00  4.640          O  
ATOM   2344  CB  GLU A 150      17.700  14.106  29.369  1.00  6.000          C  
ATOM   2345  CG  GLU A 150      16.989  15.114  28.453  1.00  6.000          C  
ATOM   2346  CD  GLU A 150      15.586  14.645  28.005  1.00  6.000          C  
ATOM   2347  OE1 GLU A 150      15.486  13.539  27.542  1.00  6.000          O  
ATOM   2348  OE2 GLU A 150      14.634  15.403  28.091  1.00  6.000          O  
ATOM   2349  H   GLU A 150      17.953  15.962  31.191  1.00  4.630          H  
ATOM   2350  HA  GLU A 150      19.549  13.685  30.369  1.00  5.350          H  
ATOM   2351 1HB  GLU A 150      17.869  13.200  28.789  1.00  7.200          H  
ATOM   2352 2HB  GLU A 150      17.008  13.846  30.177  1.00  7.200          H  
ATOM   2353 1HG  GLU A 150      16.944  16.095  28.902  1.00  7.200          H  
ATOM   2354 2HG  GLU A 150      17.600  15.194  27.560  1.00  7.200          H  
ATOM   2355  N   THR A 151      20.304  16.451  29.036  1.00  3.670          N  
ATOM   2356  CA  THR A 151      21.088  17.315  28.133  1.00  3.840          C  
ATOM   2357  C   THR A 151      20.226  17.996  27.061  1.00  3.390          C  
ATOM   2358  O   THR A 151      20.722  18.770  26.226  1.00  3.930          O  
ATOM   2359  CB  THR A 151      22.303  16.604  27.482  1.00  5.310          C  
ATOM   2360  OG1 THR A 151      21.870  15.774  26.412  1.00  5.310          O  
ATOM   2361  CG2 THR A 151      23.148  15.812  28.483  1.00  5.310          C  
ATOM   2362  H   THR A 151      20.041  16.912  29.907  1.00  4.400          H  
ATOM   2363  HA  THR A 151      21.506  18.115  28.747  1.00  4.610          H  
ATOM   2364  HB  THR A 151      22.944  17.359  27.077  1.00  6.370          H  
ATOM   2365  HG1 THR A 151      21.247  15.122  26.770  1.00  6.370          H  
ATOM   2366 1HG2 THR A 151      24.001  15.383  27.965  1.00  6.370          H  
ATOM   2367 2HG2 THR A 151      23.497  16.486  29.264  1.00  6.370          H  
ATOM   2368 3HG2 THR A 151      22.580  15.016  28.936  1.00  6.370          H  
ATOM   2369  N   MET A 152      18.927  17.722  27.085  1.00  2.720          N  
ATOM   2370  CA  MET A 152      17.992  18.374  26.183  1.00  2.640          C  
ATOM   2371  C   MET A 152      18.034  19.867  26.500  1.00  2.580          C  
ATOM   2372  O   MET A 152      18.003  20.225  27.683  1.00  2.660          O  
ATOM   2373  CB  MET A 152      16.562  17.874  26.430  1.00  3.730          C  
ATOM   2374  CG  MET A 152      15.456  18.399  25.493  1.00  3.730          C  
ATOM   2375  SD  MET A 152      15.566  17.793  23.805  1.00  3.730          S  
ATOM   2376  CE  MET A 152      14.913  16.135  24.007  1.00  3.730          C  
ATOM   2377  H   MET A 152      18.596  17.067  27.782  1.00  3.260          H  
ATOM   2378  HA  MET A 152      18.284  18.158  25.165  1.00  3.170          H  
ATOM   2379 1HB  MET A 152      16.553  16.819  26.324  1.00  4.470          H  
ATOM   2380 2HB  MET A 152      16.264  18.106  27.452  1.00  4.470          H  
ATOM   2381 1HG  MET A 152      14.492  18.092  25.895  1.00  4.470          H  
ATOM   2382 2HG  MET A 152      15.468  19.481  25.470  1.00  4.470          H  
ATOM   2383 1HE  MET A 152      14.903  15.627  23.043  1.00  4.470          H  
ATOM   2384 2HE  MET A 152      15.520  15.564  24.708  1.00  4.470          H  
ATOM   2385 3HE  MET A 152      13.897  16.196  24.379  1.00  4.470          H  
ATOM   2386  N   PRO A 153      18.094  20.772  25.514  1.00  2.720          N  
ATOM   2387  CA  PRO A 153      18.038  22.197  25.719  1.00  2.890          C  
ATOM   2388  C   PRO A 153      16.774  22.485  26.469  1.00  3.120          C  
ATOM   2389  O   PRO A 153      15.789  21.758  26.308  1.00  3.730          O  
ATOM   2390  CB  PRO A 153      18.030  22.764  24.298  1.00  4.330          C  
ATOM   2391  CG  PRO A 153      18.701  21.697  23.463  1.00  4.330          C  
ATOM   2392  CD  PRO A 153      18.293  20.382  24.100  1.00  4.330          C  
ATOM   2393  HA  PRO A 153      18.918  22.530  26.290  1.00  3.470          H  
ATOM   2394 1HB  PRO A 153      16.992  22.965  23.991  1.00  5.200          H  
ATOM   2395 2HB  PRO A 153      18.562  23.726  24.272  1.00  5.200          H  
ATOM   2396 1HG  PRO A 153      18.381  21.777  22.412  1.00  5.200          H  
ATOM   2397 2HG  PRO A 153      19.794  21.849  23.471  1.00  5.200          H  
ATOM   2398 1HD  PRO A 153      17.372  20.019  23.653  1.00  5.200          H  
ATOM   2399 2HD  PRO A 153      19.139  19.687  23.986  1.00  5.200          H  
ATOM   2400  N   GLU A 154      16.767  23.508  27.292  1.00  3.080          N  
ATOM   2401  CA  GLU A 154      15.555  23.785  28.027  1.00  3.540          C  
ATOM   2402  C   GLU A 154      14.420  24.011  27.041  1.00  3.240          C  
ATOM   2403  O   GLU A 154      14.635  24.463  25.898  1.00  3.250          O  
ATOM   2404  CB  GLU A 154      15.769  24.976  28.980  1.00  4.770          C  
ATOM   2405  CG  GLU A 154      14.572  25.396  29.831  1.00  4.770          C  
ATOM   2406  CD  GLU A 154      14.062  24.326  30.764  1.00  4.770          C  
ATOM   2407  OE1 GLU A 154      13.490  23.381  30.267  1.00  4.770          O  
ATOM   2408  OE2 GLU A 154      14.212  24.457  31.954  1.00  4.770          O  
ATOM   2409  H   GLU A 154      17.598  24.094  27.435  1.00  3.700          H  
ATOM   2410  HA  GLU A 154      15.311  22.907  28.631  1.00  4.250          H  
ATOM   2411 1HB  GLU A 154      16.569  24.725  29.675  1.00  5.730          H  
ATOM   2412 2HB  GLU A 154      16.103  25.848  28.410  1.00  5.730          H  
ATOM   2413 1HG  GLU A 154      14.899  26.228  30.439  1.00  5.730          H  
ATOM   2414 2HG  GLU A 154      13.784  25.749  29.203  1.00  5.730          H  
ATOM   2415  N   LEU A 155      13.208  23.764  27.525  1.00  3.090          N  
ATOM   2416  CA  LEU A 155      11.972  23.844  26.762  1.00  2.900          C  
ATOM   2417  C   LEU A 155      11.796  25.143  26.046  1.00  2.620          C  
ATOM   2418  O   LEU A 155      11.108  25.187  25.039  1.00  2.490          O  
ATOM   2419  CB  LEU A 155      10.763  23.654  27.665  1.00  4.140          C  
ATOM   2420  CG  LEU A 155      10.264  22.232  27.832  1.00  4.140          C  
ATOM   2421  CD1 LEU A 155      11.340  21.338  28.416  1.00  4.140          C  
ATOM   2422  CD2 LEU A 155       9.069  22.269  28.689  1.00  4.140          C  
ATOM   2423  H   LEU A 155      13.168  23.445  28.500  1.00  3.710          H  
ATOM   2424  HA  LEU A 155      11.984  23.044  26.027  1.00  3.480          H  
ATOM   2425 1HB  LEU A 155      11.013  24.041  28.656  1.00  4.960          H  
ATOM   2426 2HB  LEU A 155       9.939  24.250  27.265  1.00  4.960          H  
ATOM   2427  HG  LEU A 155      10.001  21.834  26.884  1.00  4.960          H  
ATOM   2428 1HD1 LEU A 155      10.947  20.346  28.522  1.00  4.960          H  
ATOM   2429 2HD1 LEU A 155      12.208  21.301  27.763  1.00  4.960          H  
ATOM   2430 3HD1 LEU A 155      11.638  21.712  29.398  1.00  4.960          H  
ATOM   2431 1HD2 LEU A 155       8.674  21.271  28.814  1.00  4.960          H  
ATOM   2432 2HD2 LEU A 155       9.341  22.673  29.661  1.00  4.960          H  
ATOM   2433 3HD2 LEU A 155       8.312  22.902  28.230  1.00  4.960          H  
ATOM   2434  N   TYR A 156      12.388  26.198  26.551  1.00  2.670          N  
ATOM   2435  CA  TYR A 156      12.241  27.485  25.938  1.00  2.580          C  
ATOM   2436  C   TYR A 156      12.921  27.558  24.577  1.00  2.420          C  
ATOM   2437  O   TYR A 156      12.447  28.292  23.719  1.00  2.340          O  
ATOM   2438  CB  TYR A 156      12.617  28.537  26.953  1.00  3.650          C  
ATOM   2439  CG  TYR A 156      11.454  28.645  27.855  1.00  3.650          C  
ATOM   2440  CD1 TYR A 156      11.353  27.841  28.954  1.00  3.650          C  
ATOM   2441  CD2 TYR A 156      10.429  29.521  27.540  1.00  3.650          C  
ATOM   2442  CE1 TYR A 156      10.248  27.896  29.721  1.00  3.650          C  
ATOM   2443  CE2 TYR A 156       9.318  29.568  28.332  1.00  3.650          C  
ATOM   2444  CZ  TYR A 156       9.231  28.756  29.417  1.00  3.650          C  
ATOM   2445  OH  TYR A 156       8.124  28.776  30.199  1.00  3.650          O  
ATOM   2446  H   TYR A 156      12.958  26.085  27.379  1.00  3.200          H  
ATOM   2447  HA  TYR A 156      11.180  27.633  25.751  1.00  3.100          H  
ATOM   2448 1HB  TYR A 156      13.493  28.235  27.516  1.00  4.380          H  
ATOM   2449 2HB  TYR A 156      12.797  29.476  26.509  1.00  4.380          H  
ATOM   2450  HD1 TYR A 156      12.135  27.149  29.206  1.00  4.380          H  
ATOM   2451  HD2 TYR A 156      10.499  30.157  26.661  1.00  4.380          H  
ATOM   2452  HE1 TYR A 156      10.161  27.262  30.568  1.00  4.380          H  
ATOM   2453  HE2 TYR A 156       8.504  30.240  28.096  1.00  4.380          H  
ATOM   2454  HH  TYR A 156       8.318  28.329  31.035  1.00  4.380          H  
ATOM   2455  N   ASN A 157      13.945  26.730  24.313  1.00  2.540          N  
ATOM   2456  CA  ASN A 157      14.532  26.717  22.973  1.00  2.600          C  
ATOM   2457  C   ASN A 157      13.625  25.904  22.096  1.00  2.380          C  
ATOM   2458  O   ASN A 157      13.388  26.223  20.927  1.00  2.350          O  
ATOM   2459  CB  ASN A 157      15.873  26.035  22.923  1.00  3.620          C  
ATOM   2460  CG  ASN A 157      16.879  26.778  23.502  1.00  3.620          C  
ATOM   2461  OD1 ASN A 157      17.361  27.772  22.937  1.00  3.620          O  
ATOM   2462  ND2 ASN A 157      17.245  26.365  24.654  1.00  3.620          N  
ATOM   2463  H   ASN A 157      14.314  26.098  25.027  1.00  3.050          H  
ATOM   2464  HA  ASN A 157      14.598  27.732  22.586  1.00  3.120          H  
ATOM   2465 1HB  ASN A 157      15.804  25.079  23.443  1.00  4.340          H  
ATOM   2466 2HB  ASN A 157      16.136  25.827  21.888  1.00  4.340          H  
ATOM   2467 1HD2 ASN A 157      17.942  26.875  25.156  1.00  4.340          H  
ATOM   2468 2HD2 ASN A 157      16.811  25.557  25.062  1.00  4.340          H  
ATOM   2469  N   LEU A 158      13.097  24.833  22.677  1.00  2.360          N  
ATOM   2470  CA  LEU A 158      12.268  23.938  21.897  1.00  2.350          C  
ATOM   2471  C   LEU A 158      11.031  24.707  21.436  1.00  2.060          C  
ATOM   2472  O   LEU A 158      10.597  24.564  20.293  1.00  2.050          O  
ATOM   2473  CB  LEU A 158      11.840  22.723  22.733  1.00  3.290          C  
ATOM   2474  CG  LEU A 158      12.816  21.483  22.816  1.00  3.290          C  
ATOM   2475  CD1 LEU A 158      14.152  21.913  23.473  1.00  3.290          C  
ATOM   2476  CD2 LEU A 158      12.152  20.345  23.649  1.00  3.290          C  
ATOM   2477  H   LEU A 158      13.347  24.637  23.655  1.00  2.830          H  
ATOM   2478  HA  LEU A 158      12.822  23.606  21.020  1.00  2.820          H  
ATOM   2479 1HB  LEU A 158      11.637  23.054  23.734  1.00  3.950          H  
ATOM   2480 2HB  LEU A 158      10.928  22.378  22.312  1.00  3.950          H  
ATOM   2481  HG  LEU A 158      13.031  21.117  21.812  1.00  3.950          H  
ATOM   2482 1HD1 LEU A 158      14.822  21.055  23.531  1.00  3.950          H  
ATOM   2483 2HD1 LEU A 158      14.635  22.687  22.896  1.00  3.950          H  
ATOM   2484 3HD1 LEU A 158      13.965  22.280  24.482  1.00  3.950          H  
ATOM   2485 1HD2 LEU A 158      12.830  19.490  23.705  1.00  3.950          H  
ATOM   2486 2HD2 LEU A 158      11.943  20.702  24.659  1.00  3.950          H  
ATOM   2487 3HD2 LEU A 158      11.226  20.028  23.173  1.00  3.950          H  
ATOM   2488  N   LEU A 159      10.486  25.537  22.336  1.00  1.980          N  
ATOM   2489  CA  LEU A 159       9.316  26.367  22.089  1.00  1.930          C  
ATOM   2490  C   LEU A 159       9.672  27.563  21.195  1.00  1.840          C  
ATOM   2491  O   LEU A 159       8.903  27.920  20.292  1.00  1.830          O  
ATOM   2492  CB  LEU A 159       8.750  26.848  23.445  1.00  2.720          C  
ATOM   2493  CG  LEU A 159       8.132  25.728  24.416  1.00  2.720          C  
ATOM   2494  CD1 LEU A 159       7.867  26.341  25.806  1.00  2.720          C  
ATOM   2495  CD2 LEU A 159       6.849  25.182  23.849  1.00  2.720          C  
ATOM   2496  H   LEU A 159      10.899  25.560  23.268  1.00  2.380          H  
ATOM   2497  HA  LEU A 159       8.571  25.774  21.569  1.00  2.320          H  
ATOM   2498 1HB  LEU A 159       9.553  27.338  23.983  1.00  3.270          H  
ATOM   2499 2HB  LEU A 159       7.974  27.587  23.250  1.00  3.270          H  
ATOM   2500  HG  LEU A 159       8.828  24.918  24.522  1.00  3.270          H  
ATOM   2501 1HD1 LEU A 159       7.462  25.573  26.466  1.00  3.270          H  
ATOM   2502 2HD1 LEU A 159       8.803  26.715  26.225  1.00  3.270          H  
ATOM   2503 3HD1 LEU A 159       7.154  27.163  25.722  1.00  3.270          H  
ATOM   2504 1HD2 LEU A 159       6.437  24.440  24.503  1.00  3.270          H  
ATOM   2505 2HD2 LEU A 159       6.153  25.970  23.754  1.00  3.270          H  
ATOM   2506 3HD2 LEU A 159       7.023  24.733  22.884  1.00  3.270          H  
ATOM   2507  N   LEU A 160      10.856  28.165  21.389  1.00  1.910          N  
ATOM   2508  CA  LEU A 160      11.269  29.319  20.600  1.00  1.940          C  
ATOM   2509  C   LEU A 160      11.331  28.958  19.121  1.00  1.830          C  
ATOM   2510  O   LEU A 160      10.820  29.691  18.276  1.00  1.790          O  
ATOM   2511  CB  LEU A 160      12.622  29.859  21.088  1.00  2.700          C  
ATOM   2512  CG  LEU A 160      13.214  31.091  20.355  1.00  2.700          C  
ATOM   2513  CD1 LEU A 160      12.263  32.282  20.449  1.00  2.700          C  
ATOM   2514  CD2 LEU A 160      14.555  31.448  21.004  1.00  2.700          C  
ATOM   2515  H   LEU A 160      11.469  27.874  22.150  1.00  2.290          H  
ATOM   2516  HA  LEU A 160      10.531  30.092  20.752  1.00  2.330          H  
ATOM   2517 1HB  LEU A 160      12.521  30.127  22.130  1.00  3.240          H  
ATOM   2518 2HB  LEU A 160      13.349  29.054  21.012  1.00  3.240          H  
ATOM   2519  HG  LEU A 160      13.373  30.852  19.302  1.00  3.240          H  
ATOM   2520 1HD1 LEU A 160      12.707  33.145  19.933  1.00  3.240          H  
ATOM   2521 2HD1 LEU A 160      11.320  32.053  19.984  1.00  3.240          H  
ATOM   2522 3HD1 LEU A 160      12.111  32.521  21.477  1.00  3.240          H  
ATOM   2523 1HD2 LEU A 160      14.986  32.309  20.481  1.00  3.240          H  
ATOM   2524 2HD2 LEU A 160      14.407  31.700  22.047  1.00  3.240          H  
ATOM   2525 3HD2 LEU A 160      15.235  30.602  20.926  1.00  3.240          H  
ATOM   2526  N   LYS A 161      11.847  27.774  18.793  1.00  1.930          N  
ATOM   2527  CA  LYS A 161      11.936  27.352  17.393  1.00  2.050          C  
ATOM   2528  C   LYS A 161      10.573  27.323  16.675  1.00  1.960          C  
ATOM   2529  O   LYS A 161      10.508  27.341  15.441  1.00  2.040          O  
ATOM   2530  CB  LYS A 161      12.605  25.981  17.294  1.00  2.820          C  
ATOM   2531  CG  LYS A 161      14.105  25.987  17.605  1.00  2.820          C  
ATOM   2532  CD  LYS A 161      14.707  24.584  17.520  1.00  2.820          C  
ATOM   2533  CE  LYS A 161      16.199  24.595  17.840  1.00  2.820          C  
ATOM   2534  NZ  LYS A 161      16.791  23.225  17.789  1.00  2.820          N  
ATOM   2535  H   LYS A 161      12.258  27.188  19.529  1.00  2.320          H  
ATOM   2536  HA  LYS A 161      12.564  28.077  16.869  1.00  2.460          H  
ATOM   2537 1HB  LYS A 161      12.123  25.302  18.006  1.00  3.390          H  
ATOM   2538 2HB  LYS A 161      12.457  25.572  16.296  1.00  3.390          H  
ATOM   2539 1HG  LYS A 161      14.612  26.636  16.890  1.00  3.390          H  
ATOM   2540 2HG  LYS A 161      14.267  26.389  18.600  1.00  3.390          H  
ATOM   2541 1HD  LYS A 161      14.195  23.934  18.233  1.00  3.390          H  
ATOM   2542 2HD  LYS A 161      14.561  24.185  16.517  1.00  3.390          H  
ATOM   2543 1HE  LYS A 161      16.714  25.229  17.120  1.00  3.390          H  
ATOM   2544 2HE  LYS A 161      16.344  25.006  18.841  1.00  3.390          H  
ATOM   2545 1HZ  LYS A 161      17.777  23.275  18.007  1.00  3.390          H  
ATOM   2546 2HZ  LYS A 161      16.328  22.632  18.461  1.00  3.390          H  
ATOM   2547 3HZ  LYS A 161      16.673  22.838  16.863  1.00  3.390          H  
ATOM   2548  N   ILE A 162       9.478  27.244  17.432  1.00  1.940          N  
ATOM   2549  CA  ILE A 162       8.138  27.223  16.866  1.00  2.110          C  
ATOM   2550  C   ILE A 162       7.643  28.662  16.878  1.00  2.070          C  
ATOM   2551  O   ILE A 162       7.054  29.134  15.915  1.00  2.380          O  
ATOM   2552  CB  ILE A 162       7.177  26.288  17.634  1.00  2.890          C  
ATOM   2553  CG1 ILE A 162       7.403  24.787  17.247  1.00  2.890          C  
ATOM   2554  CG2 ILE A 162       5.715  26.659  17.315  1.00  2.890          C  
ATOM   2555  CD1 ILE A 162       8.826  24.283  17.352  1.00  2.890          C  
ATOM   2556  H   ILE A 162       9.565  27.263  18.447  1.00  2.330          H  
ATOM   2557  HA  ILE A 162       8.187  26.889  15.830  1.00  2.530          H  
ATOM   2558  HB  ILE A 162       7.352  26.382  18.709  1.00  3.460          H  
ATOM   2559 1HG1 ILE A 162       6.794  24.183  17.919  1.00  3.460          H  
ATOM   2560 2HG1 ILE A 162       7.061  24.619  16.229  1.00  3.460          H  
ATOM   2561 1HG2 ILE A 162       5.046  25.990  17.857  1.00  3.460          H  
ATOM   2562 2HG2 ILE A 162       5.492  27.681  17.606  1.00  3.460          H  
ATOM   2563 3HG2 ILE A 162       5.545  26.549  16.244  1.00  3.460          H  
ATOM   2564 1HD1 ILE A 162       8.867  23.245  17.096  1.00  3.460          H  
ATOM   2565 2HD1 ILE A 162       9.468  24.804  16.674  1.00  3.460          H  
ATOM   2566 3HD1 ILE A 162       9.180  24.413  18.355  1.00  3.460          H  
ATOM   2567  N   THR A 163       7.904  29.368  17.977  1.00  1.860          N  
ATOM   2568  CA  THR A 163       7.516  30.765  18.193  1.00  1.970          C  
ATOM   2569  C   THR A 163       7.999  31.619  17.013  1.00  2.000          C  
ATOM   2570  O   THR A 163       7.303  32.521  16.547  1.00  2.110          O  
ATOM   2571  CB  THR A 163       8.162  31.304  19.491  1.00  2.710          C  
ATOM   2572  OG1 THR A 163       7.792  30.478  20.601  1.00  2.710          O  
ATOM   2573  CG2 THR A 163       7.697  32.711  19.788  1.00  2.710          C  
ATOM   2574  H   THR A 163       8.383  28.893  18.737  1.00  2.230          H  
ATOM   2575  HA  THR A 163       6.431  30.832  18.259  1.00  2.360          H  
ATOM   2576  HB  THR A 163       9.224  31.314  19.381  1.00  3.260          H  
ATOM   2577  HG1 THR A 163       8.195  29.587  20.510  1.00  3.260          H  
ATOM   2578 1HG2 THR A 163       8.166  33.036  20.702  1.00  3.260          H  
ATOM   2579 2HG2 THR A 163       7.975  33.383  18.976  1.00  3.260          H  
ATOM   2580 3HG2 THR A 163       6.617  32.721  19.911  1.00  3.260          H  
ATOM   2581  N   GLU A 164       9.226  31.340  16.565  1.00  2.040          N  
ATOM   2582  CA  GLU A 164       9.889  31.979  15.428  1.00  2.280          C  
ATOM   2583  C   GLU A 164       9.275  31.616  14.057  1.00  2.310          C  
ATOM   2584  O   GLU A 164       9.549  32.295  13.067  1.00  2.480          O  
ATOM   2585  CB  GLU A 164      11.384  31.605  15.404  1.00  3.100          C  
ATOM   2586  CG  GLU A 164      12.250  32.216  16.526  1.00  3.100          C  
ATOM   2587  CD  GLU A 164      13.690  31.699  16.522  1.00  3.100          C  
ATOM   2588  OE1 GLU A 164      13.975  30.790  15.778  1.00  3.100          O  
ATOM   2589  OE2 GLU A 164      14.498  32.230  17.245  1.00  3.100          O  
ATOM   2590  H   GLU A 164       9.746  30.620  17.075  1.00  2.450          H  
ATOM   2591  HA  GLU A 164       9.805  33.058  15.557  1.00  2.740          H  
ATOM   2592 1HB  GLU A 164      11.474  30.518  15.481  1.00  3.720          H  
ATOM   2593 2HB  GLU A 164      11.816  31.899  14.447  1.00  3.720          H  
ATOM   2594 1HG  GLU A 164      12.266  33.300  16.411  1.00  3.720          H  
ATOM   2595 2HG  GLU A 164      11.787  31.992  17.481  1.00  3.720          H  
ATOM   2596  N   ASN A 165       8.527  30.504  13.985  1.00  2.340          N  
ATOM   2597  CA  ASN A 165       7.941  29.964  12.758  1.00  2.660          C  
ATOM   2598  C   ASN A 165       6.480  29.498  12.970  1.00  2.620          C  
ATOM   2599  O   ASN A 165       6.150  28.353  12.632  1.00  3.000          O  
ATOM   2600  CB  ASN A 165       8.772  28.781  12.290  1.00  3.600          C  
ATOM   2601  CG  ASN A 165      10.199  29.143  11.966  1.00  3.600          C  
ATOM   2602  OD1 ASN A 165      10.484  29.729  10.913  1.00  3.600          O  
ATOM   2603  ND2 ASN A 165      11.119  28.792  12.847  1.00  3.600          N  
ATOM   2604  H   ASN A 165       8.288  30.023  14.847  1.00  2.810          H  
ATOM   2605  HA  ASN A 165       7.950  30.733  11.983  1.00  3.190          H  
ATOM   2606 1HB  ASN A 165       8.781  28.019  13.077  1.00  4.320          H  
ATOM   2607 2HB  ASN A 165       8.310  28.339  11.407  1.00  4.320          H  
ATOM   2608 1HD2 ASN A 165      12.078  29.008  12.674  1.00  4.320          H  
ATOM   2609 2HD2 ASN A 165      10.862  28.304  13.711  1.00  4.320          H  
ATOM   2610  N   PRO A 166       5.573  30.359  13.482  1.00  2.500          N  
ATOM   2611  CA  PRO A 166       4.214  30.028  13.889  1.00  2.670          C  
ATOM   2612  C   PRO A 166       3.330  29.514  12.757  1.00  2.910          C  
ATOM   2613  O   PRO A 166       2.326  28.852  13.010  1.00  3.170          O  
ATOM   2614  CB  PRO A 166       3.684  31.369  14.416  1.00  4.000          C  
ATOM   2615  CG  PRO A 166       4.517  32.417  13.716  1.00  4.000          C  
ATOM   2616  CD  PRO A 166       5.880  31.793  13.564  1.00  4.000          C  
ATOM   2617  HA  PRO A 166       4.265  29.289  14.705  1.00  3.200          H  
ATOM   2618 1HB  PRO A 166       2.609  31.458  14.195  1.00  4.810          H  
ATOM   2619 2HB  PRO A 166       3.790  31.405  15.509  1.00  4.810          H  
ATOM   2620 1HG  PRO A 166       4.069  32.681  12.745  1.00  4.810          H  
ATOM   2621 2HG  PRO A 166       4.544  33.342  14.317  1.00  4.810          H  
ATOM   2622 1HD  PRO A 166       6.361  32.162  12.647  1.00  4.810          H  
ATOM   2623 2HD  PRO A 166       6.452  32.011  14.440  1.00  4.810          H  
ATOM   2624  N   GLU A 167       3.695  29.825  11.508  1.00  3.170          N  
ATOM   2625  CA  GLU A 167       2.944  29.400  10.331  1.00  3.770          C  
ATOM   2626  C   GLU A 167       3.074  27.912  10.008  1.00  4.050          C  
ATOM   2627  O   GLU A 167       2.436  27.424   9.074  1.00  4.720          O  
ATOM   2628  CB  GLU A 167       3.363  30.217   9.099  1.00  5.040          C  
ATOM   2629  CG  GLU A 167       4.796  29.970   8.590  1.00  5.040          C  
ATOM   2630  CD  GLU A 167       5.813  30.833   9.260  1.00  5.040          C  
ATOM   2631  OE1 GLU A 167       5.506  31.368  10.300  1.00  5.040          O  
ATOM   2632  OE2 GLU A 167       6.892  30.965   8.742  1.00  5.040          O  
ATOM   2633  H   GLU A 167       4.522  30.400  11.333  1.00  3.800          H  
ATOM   2634  HA  GLU A 167       1.889  29.602  10.523  1.00  4.520          H  
ATOM   2635 1HB  GLU A 167       2.681  29.999   8.274  1.00  6.050          H  
ATOM   2636 2HB  GLU A 167       3.268  31.278   9.323  1.00  6.050          H  
ATOM   2637 1HG  GLU A 167       5.070  28.930   8.743  1.00  6.050          H  
ATOM   2638 2HG  GLU A 167       4.818  30.161   7.518  1.00  6.050          H  
ATOM   2639  N   ALA A 168       3.918  27.189  10.742  1.00  3.870          N  
ATOM   2640  CA  ALA A 168       4.110  25.780  10.460  1.00  4.530          C  
ATOM   2641  C   ALA A 168       2.783  25.015  10.551  1.00  4.710          C  
ATOM   2642  O   ALA A 168       1.957  25.328  11.404  1.00  4.790          O  
ATOM   2643  CB  ALA A 168       5.093  25.184  11.457  1.00  6.080          C  
ATOM   2644  H   ALA A 168       4.453  27.645  11.491  1.00  4.640          H  
ATOM   2645  HA  ALA A 168       4.513  25.714   9.458  1.00  5.440          H  
ATOM   2646 1HB  ALA A 168       5.264  24.133  11.241  1.00  7.290          H  
ATOM   2647 2HB  ALA A 168       6.037  25.726  11.399  1.00  7.290          H  
ATOM   2648 3HB  ALA A 168       4.685  25.284  12.458  1.00  7.290          H  
ATOM   2649  N   PRO A 169       2.520  24.030   9.653  1.00  5.070          N  
ATOM   2650  CA  PRO A 169       1.342  23.165   9.674  1.00  5.190          C  
ATOM   2651  C   PRO A 169       1.346  22.267  10.907  1.00  4.790          C  
ATOM   2652  O   PRO A 169       0.313  21.755  11.335  1.00  4.820          O  
ATOM   2653  CB  PRO A 169       1.486  22.357   8.377  1.00  7.790          C  
ATOM   2654  CG  PRO A 169       2.970  22.382   8.058  1.00  7.790          C  
ATOM   2655  CD  PRO A 169       3.458  23.739   8.542  1.00  7.790          C  
ATOM   2656  HA  PRO A 169       0.436  23.789   9.653  1.00  6.230          H  
ATOM   2657 1HB  PRO A 169       1.104  21.335   8.531  1.00  9.340          H  
ATOM   2658 2HB  PRO A 169       0.871  22.811   7.585  1.00  9.340          H  
ATOM   2659 1HG  PRO A 169       3.480  21.540   8.555  1.00  9.340          H  
ATOM   2660 2HG  PRO A 169       3.123  22.240   6.974  1.00  9.340          H  
ATOM   2661 1HD  PRO A 169       4.491  23.617   8.893  1.00  9.340          H  
ATOM   2662 2HD  PRO A 169       3.363  24.498   7.745  1.00  9.340          H  
ATOM   2663  N   LYS A 170       2.537  22.089  11.463  1.00  4.510          N  
ATOM   2664  CA  LYS A 170       2.779  21.288  12.635  1.00  4.250          C  
ATOM   2665  C   LYS A 170       3.691  22.066  13.570  1.00  3.500          C  
ATOM   2666  O   LYS A 170       4.885  21.773  13.632  1.00  3.370          O  
ATOM   2667  CB  LYS A 170       3.430  19.952  12.263  1.00  6.050          C  
ATOM   2668  CG  LYS A 170       2.568  19.033  11.403  1.00  6.050          C  
ATOM   2669  CD  LYS A 170       3.290  17.712  11.085  1.00  6.050          C  
ATOM   2670  CE  LYS A 170       2.420  16.793  10.218  1.00  6.050          C  
ATOM   2671  NZ  LYS A 170       3.132  15.539   9.825  1.00  6.050          N  
ATOM   2672  H   LYS A 170       3.330  22.542  11.040  1.00  5.410          H  
ATOM   2673  HA  LYS A 170       1.836  21.077  13.130  1.00  5.100          H  
ATOM   2674 1HB  LYS A 170       4.358  20.140  11.723  1.00  7.260          H  
ATOM   2675 2HB  LYS A 170       3.683  19.406  13.172  1.00  7.260          H  
ATOM   2676 1HG  LYS A 170       1.634  18.827  11.926  1.00  7.260          H  
ATOM   2677 2HG  LYS A 170       2.331  19.536  10.467  1.00  7.260          H  
ATOM   2678 1HD  LYS A 170       4.220  17.918  10.556  1.00  7.260          H  
ATOM   2679 2HD  LYS A 170       3.528  17.198  12.018  1.00  7.260          H  
ATOM   2680 1HE  LYS A 170       1.523  16.524  10.774  1.00  7.260          H  
ATOM   2681 2HE  LYS A 170       2.131  17.330   9.316  1.00  7.260          H  
ATOM   2682 1HZ  LYS A 170       2.522  14.956   9.262  1.00  7.260          H  
ATOM   2683 2HZ  LYS A 170       3.957  15.756   9.298  1.00  7.260          H  
ATOM   2684 3HZ  LYS A 170       3.404  14.978  10.642  1.00  7.260          H  
ATOM   2685  N   PRO A 171       3.195  23.071  14.309  1.00  3.170          N  
ATOM   2686  CA  PRO A 171       3.963  23.939  15.186  1.00  2.620          C  
ATOM   2687  C   PRO A 171       4.232  23.196  16.480  1.00  2.440          C  
ATOM   2688  O   PRO A 171       3.734  23.568  17.547  1.00  2.950          O  
ATOM   2689  CB  PRO A 171       3.010  25.114  15.380  1.00  3.930          C  
ATOM   2690  CG  PRO A 171       1.651  24.488  15.323  1.00  3.930          C  
ATOM   2691  CD  PRO A 171       1.755  23.371  14.299  1.00  3.930          C  
ATOM   2692  HA  PRO A 171       4.900  24.242  14.695  1.00  3.140          H  
ATOM   2693 1HB  PRO A 171       3.187  25.605  16.343  1.00  4.720          H  
ATOM   2694 2HB  PRO A 171       3.168  25.874  14.591  1.00  4.720          H  
ATOM   2695 1HG  PRO A 171       1.363  24.137  16.329  1.00  4.720          H  
ATOM   2696 2HG  PRO A 171       0.933  25.250  15.025  1.00  4.720          H  
ATOM   2697 1HD  PRO A 171       1.157  22.513  14.647  1.00  4.720          H  
ATOM   2698 2HD  PRO A 171       1.429  23.743  13.321  1.00  4.720          H  
ATOM   2699  N   VAL A 172       4.987  22.122  16.357  1.00  2.120          N  
ATOM   2700  CA  VAL A 172       5.217  21.222  17.462  1.00  2.110          C  
ATOM   2701  C   VAL A 172       6.701  21.111  17.665  1.00  1.820          C  
ATOM   2702  O   VAL A 172       7.468  21.372  16.742  1.00  1.900          O  
ATOM   2703  CB  VAL A 172       4.599  19.846  17.132  1.00  2.960          C  
ATOM   2704  CG1 VAL A 172       3.091  20.027  16.858  1.00  2.960          C  
ATOM   2705  CG2 VAL A 172       5.313  19.208  15.933  1.00  2.960          C  
ATOM   2706  H   VAL A 172       5.382  21.922  15.434  1.00  2.540          H  
ATOM   2707  HA  VAL A 172       4.762  21.624  18.357  1.00  2.530          H  
ATOM   2708  HB  VAL A 172       4.699  19.187  17.996  1.00  3.550          H  
ATOM   2709 1HG1 VAL A 172       2.641  19.090  16.631  1.00  3.550          H  
ATOM   2710 2HG1 VAL A 172       2.612  20.450  17.721  1.00  3.550          H  
ATOM   2711 3HG1 VAL A 172       2.942  20.682  16.016  1.00  3.550          H  
ATOM   2712 1HG2 VAL A 172       4.864  18.245  15.720  1.00  3.550          H  
ATOM   2713 2HG2 VAL A 172       5.220  19.835  15.065  1.00  3.550          H  
ATOM   2714 3HG2 VAL A 172       6.369  19.064  16.157  1.00  3.550          H  
ATOM   2715  N   CYS A 173       7.118  20.683  18.840  1.00  1.840          N  
ATOM   2716  CA  CYS A 173       8.537  20.632  19.123  1.00  1.710          C  
ATOM   2717  C   CYS A 173       9.078  19.213  19.132  1.00  1.650          C  
ATOM   2718  O   CYS A 173      10.253  18.986  18.843  1.00  1.850          O  
ATOM   2719  CB  CYS A 173       8.750  21.214  20.498  1.00  2.450          C  
ATOM   2720  SG  CYS A 173       8.098  22.886  20.715  1.00  2.450          S  
ATOM   2721  H   CYS A 173       6.461  20.429  19.574  1.00  2.210          H  
ATOM   2722  HA  CYS A 173       9.074  21.215  18.377  1.00  2.050          H  
ATOM   2723 1HB  CYS A 173       8.265  20.581  21.194  1.00  2.940          H  
ATOM   2724 2HB  CYS A 173       9.808  21.219  20.728  1.00  2.940          H  
ATOM   2725  HG  CYS A 173       9.189  23.546  20.223  1.00  2.940          H  
ATOM   2726  N   GLY A 174       8.218  18.255  19.454  1.00  1.400          N  
ATOM   2727  CA  GLY A 174       8.662  16.870  19.592  1.00  1.560          C  
ATOM   2728  C   GLY A 174       8.605  16.529  21.060  1.00  1.370          C  
ATOM   2729  O   GLY A 174       7.752  17.073  21.756  1.00  1.260          O  
ATOM   2730  H   GLY A 174       7.269  18.536  19.708  1.00  1.680          H  
ATOM   2731 1HA  GLY A 174       8.010  16.208  19.024  1.00  1.870          H  
ATOM   2732 2HA  GLY A 174       9.676  16.752  19.214  1.00  1.870          H  
ATOM   2733  N   TYR A 175       9.436  15.609  21.544  1.00  1.510          N  
ATOM   2734  CA  TYR A 175       9.288  15.215  22.942  1.00  1.510          C  
ATOM   2735  C   TYR A 175      10.558  15.365  23.764  1.00  1.570          C  
ATOM   2736  O   TYR A 175      11.672  15.414  23.238  1.00  1.660          O  
ATOM   2737  CB  TYR A 175       8.742  13.785  23.069  1.00  2.110          C  
ATOM   2738  CG  TYR A 175       9.609  12.695  22.622  1.00  2.110          C  
ATOM   2739  CD1 TYR A 175      10.480  12.111  23.528  1.00  2.110          C  
ATOM   2740  CD2 TYR A 175       9.534  12.240  21.327  1.00  2.110          C  
ATOM   2741  CE1 TYR A 175      11.279  11.074  23.134  1.00  2.110          C  
ATOM   2742  CE2 TYR A 175      10.335  11.198  20.927  1.00  2.110          C  
ATOM   2743  CZ  TYR A 175      11.208  10.614  21.828  1.00  2.110          C  
ATOM   2744  OH  TYR A 175      12.011   9.568  21.434  1.00  2.110          O  
ATOM   2745  H   TYR A 175      10.147  15.188  20.962  1.00  1.810          H  
ATOM   2746  HA  TYR A 175       8.569  15.883  23.395  1.00  1.810          H  
ATOM   2747 1HB  TYR A 175       8.516  13.583  24.108  1.00  2.540          H  
ATOM   2748 2HB  TYR A 175       7.816  13.720  22.527  1.00  2.540          H  
ATOM   2749  HD1 TYR A 175      10.530  12.473  24.557  1.00  2.540          H  
ATOM   2750  HD2 TYR A 175       8.843  12.699  20.624  1.00  2.540          H  
ATOM   2751  HE1 TYR A 175      11.961  10.613  23.843  1.00  2.540          H  
ATOM   2752  HE2 TYR A 175      10.280  10.832  19.902  1.00  2.540          H  
ATOM   2753  HH  TYR A 175      11.841   9.363  20.511  1.00  2.540          H  
ATOM   2754  N   TYR A 176      10.345  15.428  25.076  1.00  1.590          N  
ATOM   2755  CA  TYR A 176      11.389  15.567  26.096  1.00  1.750          C  
ATOM   2756  C   TYR A 176      10.959  14.793  27.331  1.00  1.810          C  
ATOM   2757  O   TYR A 176       9.811  14.368  27.417  1.00  1.740          O  
ATOM   2758  CB  TYR A 176      11.573  17.042  26.466  1.00  2.390          C  
ATOM   2759  CG  TYR A 176      10.364  17.592  27.203  1.00  2.390          C  
ATOM   2760  CD1 TYR A 176      10.353  17.615  28.595  1.00  2.390          C  
ATOM   2761  CD2 TYR A 176       9.262  18.032  26.509  1.00  2.390          C  
ATOM   2762  CE1 TYR A 176       9.257  18.074  29.271  1.00  2.390          C  
ATOM   2763  CE2 TYR A 176       8.171  18.483  27.203  1.00  2.390          C  
ATOM   2764  CZ  TYR A 176       8.168  18.507  28.557  1.00  2.390          C  
ATOM   2765  OH  TYR A 176       7.062  18.980  29.199  1.00  2.390          O  
ATOM   2766  H   TYR A 176       9.362  15.387  25.361  1.00  1.910          H  
ATOM   2767  HA  TYR A 176      12.323  15.140  25.733  1.00  2.100          H  
ATOM   2768 1HB  TYR A 176      12.451  17.155  27.105  1.00  2.860          H  
ATOM   2769 2HB  TYR A 176      11.734  17.635  25.566  1.00  2.860          H  
ATOM   2770  HD1 TYR A 176      11.221  17.269  29.150  1.00  2.860          H  
ATOM   2771  HD2 TYR A 176       9.251  18.009  25.420  1.00  2.860          H  
ATOM   2772  HE1 TYR A 176       9.256  18.095  30.357  1.00  2.860          H  
ATOM   2773  HE2 TYR A 176       7.293  18.822  26.686  1.00  2.860          H  
ATOM   2774  HH  TYR A 176       6.533  19.474  28.557  1.00  2.860          H  
ATOM   2775  N   HIS A 177      11.846  14.611  28.308  1.00  2.000          N  
ATOM   2776  CA  HIS A 177      11.463  13.839  29.503  1.00  2.120          C  
ATOM   2777  C   HIS A 177      11.264  14.641  30.803  1.00  2.160          C  
ATOM   2778  O   HIS A 177      11.837  15.720  30.977  1.00  2.480          O  
ATOM   2779  CB  HIS A 177      12.515  12.766  29.747  1.00  2.920          C  
ATOM   2780  CG  HIS A 177      12.604  11.718  28.684  1.00  2.920          C  
ATOM   2781  ND1 HIS A 177      13.206  11.942  27.463  1.00  2.920          N  
ATOM   2782  CD2 HIS A 177      12.210  10.431  28.681  1.00  2.920          C  
ATOM   2783  CE1 HIS A 177      13.147  10.837  26.743  1.00  2.920          C  
ATOM   2784  NE2 HIS A 177      12.552   9.900  27.459  1.00  2.920          N  
ATOM   2785  H   HIS A 177      12.808  14.973  28.214  1.00  2.400          H  
ATOM   2786  HA  HIS A 177      10.522  13.339  29.315  1.00  2.540          H  
ATOM   2787 1HB  HIS A 177      13.500  13.230  29.865  1.00  3.500          H  
ATOM   2788 2HB  HIS A 177      12.286  12.283  30.646  1.00  3.500          H  
ATOM   2789  HD1 HIS A 177      13.982  12.609  27.356  1.00  3.500          H  
ATOM   2790  HD2 HIS A 177      11.717   9.819  29.426  1.00  3.500          H  
ATOM   2791  HE1 HIS A 177      13.567  10.812  25.739  1.00  3.500          H  
ATOM   2792  N   TRP A 178      10.432  14.093  31.719  1.00  2.090          N  
ATOM   2793  CA  TRP A 178      10.236  14.689  33.058  1.00  2.200          C  
ATOM   2794  C   TRP A 178       9.749  13.683  34.147  1.00  2.260          C  
ATOM   2795  O   TRP A 178       9.480  12.488  33.903  1.00  2.270          O  
ATOM   2796  CB  TRP A 178       9.321  15.957  32.936  1.00  3.040          C  
ATOM   2797  CG  TRP A 178       9.018  16.761  34.257  1.00  3.040          C  
ATOM   2798  CD1 TRP A 178       9.838  17.648  34.919  1.00  3.040          C  
ATOM   2799  CD2 TRP A 178       7.759  16.762  35.016  1.00  3.040          C  
ATOM   2800  NE1 TRP A 178       9.178  18.138  36.045  1.00  3.040          N  
ATOM   2801  CE2 TRP A 178       7.928  17.607  36.104  1.00  3.040          C  
ATOM   2802  CE3 TRP A 178       6.541  16.126  34.854  1.00  3.040          C  
ATOM   2803  CZ2 TRP A 178       6.921  17.816  37.028  1.00  3.040          C  
ATOM   2804  CZ3 TRP A 178       5.540  16.329  35.776  1.00  3.040          C  
ATOM   2805  CH2 TRP A 178       5.723  17.150  36.837  1.00  3.040          C  
ATOM   2806  H   TRP A 178       9.940  13.231  31.460  1.00  2.510          H  
ATOM   2807  HA  TRP A 178      11.211  15.052  33.391  1.00  2.640          H  
ATOM   2808 1HB  TRP A 178       9.778  16.650  32.236  1.00  3.640          H  
ATOM   2809 2HB  TRP A 178       8.377  15.657  32.510  1.00  3.640          H  
ATOM   2810  HD1 TRP A 178      10.855  17.916  34.618  1.00  3.640          H  
ATOM   2811  HE1 TRP A 178       9.503  18.826  36.761  1.00  3.640          H  
ATOM   2812  HE3 TRP A 178       6.380  15.497  34.026  1.00  3.640          H  
ATOM   2813  HZ2 TRP A 178       7.058  18.483  37.883  1.00  3.640          H  
ATOM   2814  HZ3 TRP A 178       4.598  15.818  35.631  1.00  3.640          H  
ATOM   2815  HH2 TRP A 178       4.909  17.291  37.547  1.00  3.640          H  
ATOM   2816  N   ASP A 179       9.588  14.203  35.363  1.00  2.500          N  
ATOM   2817  CA  ASP A 179       9.252  13.469  36.578  1.00  2.700          C  
ATOM   2818  C   ASP A 179       7.788  13.086  36.760  1.00  2.970          C  
ATOM   2819  O   ASP A 179       7.065  13.652  37.582  1.00  3.200          O  
ATOM   2820  CB  ASP A 179       9.676  14.317  37.774  1.00  3.700          C  
ATOM   2821  CG  ASP A 179      11.187  14.507  37.850  1.00  3.700          C  
ATOM   2822  OD1 ASP A 179      11.904  13.713  37.295  1.00  3.700          O  
ATOM   2823  OD2 ASP A 179      11.609  15.462  38.453  1.00  3.700          O  
ATOM   2824  H   ASP A 179       9.787  15.184  35.481  1.00  3.000          H  
ATOM   2825  HA  ASP A 179       9.836  12.547  36.578  1.00  3.240          H  
ATOM   2826 1HB  ASP A 179       9.201  15.296  37.711  1.00  4.440          H  
ATOM   2827 2HB  ASP A 179       9.334  13.844  38.694  1.00  4.440          H  
ATOM   2828  N   ASP A 180       7.388  12.054  36.039  1.00  3.370          N  
ATOM   2829  CA  ASP A 180       6.020  11.544  36.079  1.00  3.960          C  
ATOM   2830  C   ASP A 180       5.609  11.225  37.530  1.00  4.080          C  
ATOM   2831  O   ASP A 180       6.370  10.551  38.237  1.00  4.130          O  
ATOM   2832  CB  ASP A 180       5.893  10.281  35.219  1.00  5.310          C  
ATOM   2833  CG  ASP A 180       4.455   9.724  35.087  1.00  5.310          C  
ATOM   2834  OD1 ASP A 180       3.852   9.392  36.106  1.00  5.310          O  
ATOM   2835  OD2 ASP A 180       3.993   9.588  33.980  1.00  5.310          O  
ATOM   2836  H   ASP A 180       8.072  11.690  35.373  1.00  4.040          H  
ATOM   2837  HA  ASP A 180       5.390  12.292  35.639  1.00  4.750          H  
ATOM   2838 1HB  ASP A 180       6.238  10.517  34.231  1.00  6.370          H  
ATOM   2839 2HB  ASP A 180       6.544   9.526  35.594  1.00  6.370          H  
ATOM   2840  N   PRO A 181       4.434  11.715  38.002  1.00  4.420          N  
ATOM   2841  CA  PRO A 181       3.874  11.532  39.334  1.00  4.730          C  
ATOM   2842  C   PRO A 181       3.849  10.101  39.852  1.00  5.020          C  
ATOM   2843  O   PRO A 181       3.871   9.906  41.070  1.00  5.330          O  
ATOM   2844  CB  PRO A 181       2.445  12.053  39.162  1.00  7.100          C  
ATOM   2845  CG  PRO A 181       2.554  13.105  38.100  1.00  7.100          C  
ATOM   2846  CD  PRO A 181       3.585  12.591  37.137  1.00  7.100          C  
ATOM   2847  HA  PRO A 181       4.433  12.170  40.034  1.00  5.680          H  
ATOM   2848 1HB  PRO A 181       1.776  11.222  38.873  1.00  8.510          H  
ATOM   2849 2HB  PRO A 181       2.066  12.441  40.118  1.00  8.510          H  
ATOM   2850 1HG  PRO A 181       1.571  13.268  37.626  1.00  8.510          H  
ATOM   2851 2HG  PRO A 181       2.855  14.056  38.556  1.00  8.510          H  
ATOM   2852 1HD  PRO A 181       3.117  12.020  36.315  1.00  8.510          H  
ATOM   2853 2HD  PRO A 181       4.144  13.480  36.794  1.00  8.510          H  
ATOM   2854  N   GLU A 182       3.755   9.092  38.973  1.00  5.260          N  
ATOM   2855  CA  GLU A 182       3.722   7.734  39.495  1.00  5.810          C  
ATOM   2856  C   GLU A 182       4.766   6.845  38.832  1.00  5.900          C  
ATOM   2857  O   GLU A 182       4.498   5.684  38.511  1.00  6.540          O  
ATOM   2858  CB  GLU A 182       2.328   7.116  39.304  1.00  7.910          C  
ATOM   2859  CG  GLU A 182       1.193   7.825  40.054  1.00  7.910          C  
ATOM   2860  CD  GLU A 182      -0.144   7.137  39.884  1.00  7.910          C  
ATOM   2861  OE1 GLU A 182      -0.235   6.237  39.085  1.00  7.910          O  
ATOM   2862  OE2 GLU A 182      -1.063   7.499  40.569  1.00  7.910          O  
ATOM   2863  H   GLU A 182       3.729   9.225  37.948  1.00  6.310          H  
ATOM   2864  HA  GLU A 182       3.944   7.761  40.559  1.00  6.970          H  
ATOM   2865 1HB  GLU A 182       2.077   7.121  38.243  1.00  9.500          H  
ATOM   2866 2HB  GLU A 182       2.341   6.078  39.633  1.00  9.500          H  
ATOM   2867 1HG  GLU A 182       1.443   7.871  41.113  1.00  9.500          H  
ATOM   2868 2HG  GLU A 182       1.114   8.847  39.685  1.00  9.500          H  
ATOM   2869  N   THR A 183       5.985   7.364  38.740  1.00  5.410          N  
ATOM   2870  CA  THR A 183       7.127   6.619  38.235  1.00  5.510          C  
ATOM   2871  C   THR A 183       8.269   6.714  39.265  1.00  5.210          C  
ATOM   2872  O   THR A 183       8.473   7.785  39.834  1.00  5.060          O  
ATOM   2873  CB  THR A 183       7.563   7.156  36.857  1.00  7.670          C  
ATOM   2874  OG1 THR A 183       6.480   6.994  35.926  1.00  7.670          O  
ATOM   2875  CG2 THR A 183       8.782   6.416  36.322  1.00  7.670          C  
ATOM   2876  H   THR A 183       6.105   8.360  38.970  1.00  6.490          H  
ATOM   2877  HA  THR A 183       6.815   5.597  38.084  1.00  6.610          H  
ATOM   2878  HB  THR A 183       7.806   8.210  36.955  1.00  9.210          H  
ATOM   2879  HG1 THR A 183       5.738   7.573  36.169  1.00  9.210          H  
ATOM   2880 1HG2 THR A 183       9.063   6.825  35.362  1.00  9.210          H  
ATOM   2881 2HG2 THR A 183       9.617   6.535  37.000  1.00  9.210          H  
ATOM   2882 3HG2 THR A 183       8.557   5.362  36.206  1.00  9.210          H  
ATOM   2883  N   PRO A 184       8.980   5.615  39.603  1.00  5.490          N  
ATOM   2884  CA  PRO A 184      10.145   5.608  40.478  1.00  5.450          C  
ATOM   2885  C   PRO A 184      11.220   6.542  39.950  1.00  4.760          C  
ATOM   2886  O   PRO A 184      11.407   6.631  38.732  1.00  4.560          O  
ATOM   2887  CB  PRO A 184      10.597   4.145  40.435  1.00  8.180          C  
ATOM   2888  CG  PRO A 184       9.347   3.364  40.097  1.00  8.180          C  
ATOM   2889  CD  PRO A 184       8.557   4.259  39.167  1.00  8.180          C  
ATOM   2890  HA  PRO A 184       9.843   5.905  41.500  1.00  6.540          H  
ATOM   2891 1HB  PRO A 184      11.387   4.020  39.678  1.00  9.810          H  
ATOM   2892 2HB  PRO A 184      11.036   3.859  41.404  1.00  9.810          H  
ATOM   2893 1HG  PRO A 184       9.615   2.402  39.629  1.00  9.810          H  
ATOM   2894 2HG  PRO A 184       8.796   3.121  41.019  1.00  9.810          H  
ATOM   2895 1HD  PRO A 184       8.826   4.062  38.122  1.00  9.810          H  
ATOM   2896 2HD  PRO A 184       7.491   4.075  39.378  1.00  9.810          H  
ATOM   2897  N   GLU A 185      11.957   7.174  40.859  1.00  4.800          N  
ATOM   2898  CA  GLU A 185      13.050   8.111  40.569  1.00  4.570          C  
ATOM   2899  C   GLU A 185      14.172   7.599  39.649  1.00  4.020          C  
ATOM   2900  O   GLU A 185      15.031   8.374  39.231  1.00  4.200          O  
ATOM   2901  CB  GLU A 185      13.666   8.568  41.896  1.00  6.490          C  
ATOM   2902  CG  GLU A 185      14.347   7.445  42.698  1.00  6.490          C  
ATOM   2903  CD  GLU A 185      13.385   6.657  43.555  1.00  6.490          C  
ATOM   2904  OE1 GLU A 185      12.196   6.905  43.474  1.00  6.490          O  
ATOM   2905  OE2 GLU A 185      13.829   5.801  44.271  1.00  6.490          O  
ATOM   2906  H   GLU A 185      11.733   7.025  41.849  1.00  5.760          H  
ATOM   2907  HA  GLU A 185      12.605   8.982  40.085  1.00  5.480          H  
ATOM   2908 1HB  GLU A 185      14.414   9.337  41.702  1.00  7.790          H  
ATOM   2909 2HB  GLU A 185      12.895   9.016  42.522  1.00  7.790          H  
ATOM   2910 1HG  GLU A 185      14.857   6.764  42.026  1.00  7.790          H  
ATOM   2911 2HG  GLU A 185      15.102   7.894  43.341  1.00  7.790          H  
ATOM   2912  N   LYS A 186      14.168   6.309  39.324  1.00  3.790          N  
ATOM   2913  CA  LYS A 186      15.168   5.720  38.450  1.00  3.640          C  
ATOM   2914  C   LYS A 186      14.794   5.806  36.966  1.00  3.120          C  
ATOM   2915  O   LYS A 186      15.584   5.411  36.106  1.00  3.520          O  
ATOM   2916  CB  LYS A 186      15.386   4.258  38.836  1.00  5.160          C  
ATOM   2917  CG  LYS A 186      15.988   4.064  40.221  1.00  5.160          C  
ATOM   2918  CD  LYS A 186      16.186   2.586  40.542  1.00  5.160          C  
ATOM   2919  CE  LYS A 186      16.794   2.392  41.929  1.00  5.160          C  
ATOM   2920  NZ  LYS A 186      16.964   0.949  42.264  1.00  5.160          N  
ATOM   2921  H   LYS A 186      13.450   5.720  39.721  1.00  4.550          H  
ATOM   2922  HA  LYS A 186      16.103   6.263  38.589  1.00  4.370          H  
ATOM   2923 1HB  LYS A 186      14.431   3.731  38.802  1.00  6.190          H  
ATOM   2924 2HB  LYS A 186      16.048   3.787  38.110  1.00  6.190          H  
ATOM   2925 1HG  LYS A 186      16.949   4.577  40.269  1.00  6.190          H  
ATOM   2926 2HG  LYS A 186      15.326   4.507  40.967  1.00  6.190          H  
ATOM   2927 1HD  LYS A 186      15.223   2.075  40.504  1.00  6.190          H  
ATOM   2928 2HD  LYS A 186      16.846   2.139  39.799  1.00  6.190          H  
ATOM   2929 1HE  LYS A 186      17.768   2.879  41.963  1.00  6.190          H  
ATOM   2930 2HE  LYS A 186      16.142   2.854  42.672  1.00  6.190          H  
ATOM   2931 1HZ  LYS A 186      17.367   0.862  43.187  1.00  6.190          H  
ATOM   2932 2HZ  LYS A 186      16.064   0.488  42.248  1.00  6.190          H  
ATOM   2933 3HZ  LYS A 186      17.576   0.513  41.589  1.00  6.190          H  
ATOM   2934  N   GLU A 187      13.596   6.315  36.661  1.00  2.540          N  
ATOM   2935  CA  GLU A 187      13.128   6.383  35.280  1.00  2.420          C  
ATOM   2936  C   GLU A 187      12.381   7.675  34.943  1.00  2.230          C  
ATOM   2937  O   GLU A 187      11.513   8.121  35.689  1.00  2.470          O  
ATOM   2938  CB  GLU A 187      12.206   5.183  35.024  1.00  3.440          C  
ATOM   2939  CG  GLU A 187      11.637   5.065  33.621  1.00  3.440          C  
ATOM   2940  CD  GLU A 187      10.778   3.847  33.454  1.00  3.440          C  
ATOM   2941  OE1 GLU A 187      10.604   3.132  34.410  1.00  3.440          O  
ATOM   2942  OE2 GLU A 187      10.295   3.625  32.370  1.00  3.440          O  
ATOM   2943  H   GLU A 187      12.973   6.620  37.417  1.00  3.050          H  
ATOM   2944  HA  GLU A 187      13.992   6.315  34.620  1.00  2.900          H  
ATOM   2945 1HB  GLU A 187      12.757   4.266  35.229  1.00  4.120          H  
ATOM   2946 2HB  GLU A 187      11.375   5.215  35.723  1.00  4.120          H  
ATOM   2947 1HG  GLU A 187      11.033   5.943  33.409  1.00  4.120          H  
ATOM   2948 2HG  GLU A 187      12.454   5.038  32.902  1.00  4.120          H  
ATOM   2949  N   GLU A 188      12.716   8.274  33.799  1.00  2.270          N  
ATOM   2950  CA  GLU A 188      11.999   9.461  33.339  1.00  2.180          C  
ATOM   2951  C   GLU A 188      11.037   9.050  32.240  1.00  1.900          C  
ATOM   2952  O   GLU A 188      11.320   8.117  31.487  1.00  1.980          O  
ATOM   2953  CB  GLU A 188      12.923  10.535  32.807  1.00  3.090          C  
ATOM   2954  CG  GLU A 188      13.902  11.127  33.776  1.00  3.090          C  
ATOM   2955  CD  GLU A 188      14.666  12.234  33.111  1.00  3.090          C  
ATOM   2956  OE1 GLU A 188      15.092  12.039  32.007  1.00  3.090          O  
ATOM   2957  OE2 GLU A 188      14.830  13.265  33.706  1.00  3.090          O  
ATOM   2958  H   GLU A 188      13.456   7.882  33.233  1.00  2.720          H  
ATOM   2959  HA  GLU A 188      11.418   9.879  34.163  1.00  2.620          H  
ATOM   2960 1HB  GLU A 188      13.442  10.185  31.914  1.00  3.710          H  
ATOM   2961 2HB  GLU A 188      12.297  11.360  32.532  1.00  3.710          H  
ATOM   2962 1HG  GLU A 188      13.357  11.523  34.637  1.00  3.710          H  
ATOM   2963 2HG  GLU A 188      14.589  10.358  34.129  1.00  3.710          H  
ATOM   2964  N   ILE A 189       9.929   9.766  32.114  1.00  1.820          N  
ATOM   2965  CA  ILE A 189       8.932   9.446  31.099  1.00  1.720          C  
ATOM   2966  C   ILE A 189       8.830  10.594  30.078  1.00  1.690          C  
ATOM   2967  O   ILE A 189       8.905  11.752  30.492  1.00  1.800          O  
ATOM   2968  CB  ILE A 189       7.588   9.180  31.799  1.00  2.450          C  
ATOM   2969  CG1 ILE A 189       7.748   8.066  32.895  1.00  2.450          C  
ATOM   2970  CG2 ILE A 189       6.498   8.832  30.825  1.00  2.450          C  
ATOM   2971  CD1 ILE A 189       8.216   6.685  32.418  1.00  2.450          C  
ATOM   2972  H   ILE A 189       9.770  10.558  32.748  1.00  2.180          H  
ATOM   2973  HA  ILE A 189       9.246   8.540  30.600  1.00  2.060          H  
ATOM   2974  HB  ILE A 189       7.316  10.058  32.321  1.00  2.940          H  
ATOM   2975 1HG1 ILE A 189       8.449   8.420  33.643  1.00  2.940          H  
ATOM   2976 2HG1 ILE A 189       6.777   7.931  33.374  1.00  2.940          H  
ATOM   2977 1HG2 ILE A 189       5.564   8.689  31.376  1.00  2.940          H  
ATOM   2978 2HG2 ILE A 189       6.375   9.615  30.103  1.00  2.940          H  
ATOM   2979 3HG2 ILE A 189       6.747   7.925  30.311  1.00  2.940          H  
ATOM   2980 1HD1 ILE A 189       8.270   6.009  33.271  1.00  2.940          H  
ATOM   2981 2HD1 ILE A 189       7.518   6.275  31.700  1.00  2.940          H  
ATOM   2982 3HD1 ILE A 189       9.194   6.739  31.965  1.00  2.940          H  
ATOM   2983  N   PRO A 190       8.815  10.324  28.747  1.00  1.640          N  
ATOM   2984  CA  PRO A 190       8.706  11.321  27.682  1.00  1.660          C  
ATOM   2985  C   PRO A 190       7.308  11.963  27.556  1.00  1.560          C  
ATOM   2986  O   PRO A 190       6.296  11.281  27.786  1.00  1.540          O  
ATOM   2987  CB  PRO A 190       9.086  10.497  26.445  1.00  2.490          C  
ATOM   2988  CG  PRO A 190       8.689   9.080  26.764  1.00  2.490          C  
ATOM   2989  CD  PRO A 190       8.938   8.920  28.243  1.00  2.490          C  
ATOM   2990  HA  PRO A 190       9.465  12.083  27.843  1.00  1.990          H  
ATOM   2991 1HB  PRO A 190       8.627  10.887  25.569  1.00  2.990          H  
ATOM   2992 2HB  PRO A 190      10.164  10.586  26.274  1.00  2.990          H  
ATOM   2993 1HG  PRO A 190       7.639   8.909  26.496  1.00  2.990          H  
ATOM   2994 2HG  PRO A 190       9.285   8.378  26.156  1.00  2.990          H  
ATOM   2995 1HD  PRO A 190       8.165   8.263  28.637  1.00  2.990          H  
ATOM   2996 2HD  PRO A 190       9.950   8.516  28.412  1.00  2.990          H  
ATOM   2997  N   LYS A 191       7.281  13.234  27.116  1.00  1.570          N  
ATOM   2998  CA  LYS A 191       6.077  14.046  26.863  1.00  1.530          C  
ATOM   2999  C   LYS A 191       6.152  14.797  25.536  1.00  1.400          C  
ATOM   3000  O   LYS A 191       7.223  15.286  25.175  1.00  1.420          O  
ATOM   3001  CB  LYS A 191       5.972  15.137  27.933  1.00  2.160          C  
ATOM   3002  CG  LYS A 191       5.889  14.655  29.344  1.00  2.160          C  
ATOM   3003  CD  LYS A 191       6.187  15.724  30.339  1.00  2.160          C  
ATOM   3004  CE  LYS A 191       5.061  16.670  30.513  1.00  2.160          C  
ATOM   3005  NZ  LYS A 191       5.442  17.736  31.428  1.00  2.160          N  
ATOM   3006  H   LYS A 191       8.185  13.689  26.994  1.00  1.880          H  
ATOM   3007  HA  LYS A 191       5.201  13.408  26.848  1.00  1.840          H  
ATOM   3008 1HB  LYS A 191       6.834  15.798  27.851  1.00  2.590          H  
ATOM   3009 2HB  LYS A 191       5.087  15.733  27.724  1.00  2.590          H  
ATOM   3010 1HG  LYS A 191       4.896  14.334  29.531  1.00  2.590          H  
ATOM   3011 2HG  LYS A 191       6.578  13.836  29.498  1.00  2.590          H  
ATOM   3012 1HD  LYS A 191       6.386  15.260  31.296  1.00  2.590          H  
ATOM   3013 2HD  LYS A 191       7.075  16.262  30.039  1.00  2.590          H  
ATOM   3014 1HE  LYS A 191       4.793  17.103  29.562  1.00  2.590          H  
ATOM   3015 2HE  LYS A 191       4.199  16.141  30.912  1.00  2.590          H  
ATOM   3016 1HZ  LYS A 191       4.676  18.393  31.535  1.00  2.590          H  
ATOM   3017 2HZ  LYS A 191       5.692  17.351  32.329  1.00  2.590          H  
ATOM   3018 3HZ  LYS A 191       6.241  18.209  31.010  1.00  2.590          H  
ATOM   3019  N   TYR A 192       5.020  14.993  24.846  1.00  1.350          N  
ATOM   3020  CA  TYR A 192       5.063  15.821  23.631  1.00  1.270          C  
ATOM   3021  C   TYR A 192       4.869  17.268  23.975  1.00  1.160          C  
ATOM   3022  O   TYR A 192       4.013  17.599  24.787  1.00  1.210          O  
ATOM   3023  CB  TYR A 192       4.044  15.438  22.542  1.00  1.810          C  
ATOM   3024  CG  TYR A 192       4.401  14.230  21.726  1.00  1.810          C  
ATOM   3025  CD1 TYR A 192       3.661  13.069  21.778  1.00  1.810          C  
ATOM   3026  CD2 TYR A 192       5.517  14.303  20.914  1.00  1.810          C  
ATOM   3027  CE1 TYR A 192       4.049  11.978  21.002  1.00  1.810          C  
ATOM   3028  CE2 TYR A 192       5.900  13.232  20.159  1.00  1.810          C  
ATOM   3029  CZ  TYR A 192       5.178  12.069  20.198  1.00  1.810          C  
ATOM   3030  OH  TYR A 192       5.587  11.000  19.435  1.00  1.810          O  
ATOM   3031  H   TYR A 192       4.142  14.600  25.196  1.00  1.620          H  
ATOM   3032  HA  TYR A 192       6.053  15.732  23.189  1.00  1.520          H  
ATOM   3033 1HB  TYR A 192       3.072  15.256  23.007  1.00  2.170          H  
ATOM   3034 2HB  TYR A 192       3.920  16.279  21.859  1.00  2.170          H  
ATOM   3035  HD1 TYR A 192       2.783  13.002  22.421  1.00  2.170          H  
ATOM   3036  HD2 TYR A 192       6.095  15.219  20.876  1.00  2.170          H  
ATOM   3037  HE1 TYR A 192       3.483  11.053  21.034  1.00  2.170          H  
ATOM   3038  HE2 TYR A 192       6.784  13.300  19.528  1.00  2.170          H  
ATOM   3039  HH  TYR A 192       4.991  10.228  19.580  1.00  2.170          H  
ATOM   3040  N   LEU A 193       5.676  18.116  23.347  1.00  1.080          N  
ATOM   3041  CA  LEU A 193       5.689  19.564  23.500  1.00  1.020          C  
ATOM   3042  C   LEU A 193       5.228  20.290  22.218  1.00  1.030          C  
ATOM   3043  O   LEU A 193       5.590  19.892  21.090  1.00  1.110          O  
ATOM   3044  CB  LEU A 193       7.120  19.975  23.873  1.00  1.450          C  
ATOM   3045  CG  LEU A 193       7.447  21.452  24.272  1.00  1.450          C  
ATOM   3046  CD1 LEU A 193       6.849  21.806  25.645  1.00  1.450          C  
ATOM   3047  CD2 LEU A 193       8.919  21.591  24.302  1.00  1.450          C  
ATOM   3048  H   LEU A 193       6.366  17.713  22.716  1.00  1.300          H  
ATOM   3049  HA  LEU A 193       5.012  19.825  24.301  1.00  1.220          H  
ATOM   3050 1HB  LEU A 193       7.399  19.374  24.678  1.00  1.740          H  
ATOM   3051 2HB  LEU A 193       7.762  19.687  23.067  1.00  1.740          H  
ATOM   3052  HG  LEU A 193       7.031  22.138  23.534  1.00  1.740          H  
ATOM   3053 1HD1 LEU A 193       7.107  22.825  25.908  1.00  1.740          H  
ATOM   3054 2HD1 LEU A 193       5.780  21.715  25.615  1.00  1.740          H  
ATOM   3055 3HD1 LEU A 193       7.245  21.146  26.402  1.00  1.740          H  
ATOM   3056 1HD2 LEU A 193       9.202  22.609  24.563  1.00  1.740          H  
ATOM   3057 2HD2 LEU A 193       9.328  20.897  25.025  1.00  1.740          H  
ATOM   3058 3HD2 LEU A 193       9.286  21.349  23.333  1.00  1.740          H  
ATOM   3059  N   CYS A 194       4.451  21.371  22.404  1.00  1.100          N  
ATOM   3060  CA  CYS A 194       3.959  22.228  21.315  1.00  1.220          C  
ATOM   3061  C   CYS A 194       3.777  23.696  21.742  1.00  1.110          C  
ATOM   3062  O   CYS A 194       3.863  24.021  22.934  1.00  1.080          O  
ATOM   3063  CB  CYS A 194       2.603  21.676  20.846  1.00  1.660          C  
ATOM   3064  SG  CYS A 194       1.788  22.545  19.496  1.00  1.660          S  
ATOM   3065  H   CYS A 194       4.156  21.578  23.364  1.00  1.320          H  
ATOM   3066  HA  CYS A 194       4.681  22.200  20.503  1.00  1.460          H  
ATOM   3067 1HB  CYS A 194       2.738  20.646  20.529  1.00  1.990          H  
ATOM   3068 2HB  CYS A 194       1.914  21.665  21.687  1.00  1.990          H  
ATOM   3069  HG  CYS A 194       2.803  22.509  18.596  1.00  1.990          H  
ATOM   3070  N   HIS A 195       3.445  24.574  20.771  1.00  1.130          N  
ATOM   3071  CA  HIS A 195       3.259  26.002  21.055  1.00  1.060          C  
ATOM   3072  C   HIS A 195       2.336  26.641  19.985  1.00  1.160          C  
ATOM   3073  O   HIS A 195       2.463  26.320  18.810  1.00  1.300          O  
ATOM   3074  CB  HIS A 195       4.680  26.579  21.118  1.00  1.510          C  
ATOM   3075  CG  HIS A 195       4.861  27.919  21.609  1.00  1.510          C  
ATOM   3076  ND1 HIS A 195       4.911  28.977  20.792  1.00  1.510          N  
ATOM   3077  CD2 HIS A 195       5.019  28.400  22.862  1.00  1.510          C  
ATOM   3078  CE1 HIS A 195       5.097  30.061  21.503  1.00  1.510          C  
ATOM   3079  NE2 HIS A 195       5.161  29.726  22.762  1.00  1.510          N  
ATOM   3080  H   HIS A 195       3.386  24.253  19.799  1.00  1.360          H  
ATOM   3081  HA  HIS A 195       2.780  26.137  22.004  1.00  1.270          H  
ATOM   3082 1HB  HIS A 195       5.284  25.927  21.699  1.00  1.810          H  
ATOM   3083 2HB  HIS A 195       5.096  26.561  20.130  1.00  1.810          H  
ATOM   3084  HD1 HIS A 195       4.905  28.917  19.794  1.00  1.810          H  
ATOM   3085  HD2 HIS A 195       5.053  27.946  23.839  1.00  1.810          H  
ATOM   3086  HE1 HIS A 195       5.182  31.023  21.026  1.00  1.810          H  
ATOM   3087  N   TYR A 196       1.391  27.532  20.384  1.00  1.220          N  
ATOM   3088  CA  TYR A 196       0.448  28.040  19.345  1.00  1.460          C  
ATOM   3089  C   TYR A 196       0.025  29.533  19.359  1.00  1.520          C  
ATOM   3090  O   TYR A 196      -1.163  29.828  19.315  1.00  1.730          O  
ATOM   3091  CB  TYR A 196      -0.847  27.205  19.354  1.00  1.950          C  
ATOM   3092  CG  TYR A 196      -1.535  27.107  17.967  1.00  1.950          C  
ATOM   3093  CD1 TYR A 196      -1.130  26.101  17.132  1.00  1.950          C  
ATOM   3094  CD2 TYR A 196      -2.516  28.006  17.518  1.00  1.950          C  
ATOM   3095  CE1 TYR A 196      -1.688  25.965  15.875  1.00  1.950          C  
ATOM   3096  CE2 TYR A 196      -3.057  27.870  16.265  1.00  1.950          C  
ATOM   3097  CZ  TYR A 196      -2.648  26.852  15.446  1.00  1.950          C  
ATOM   3098  OH  TYR A 196      -3.181  26.719  14.183  1.00  1.950          O  
ATOM   3099  H   TYR A 196       1.334  27.820  21.373  1.00  1.460          H  
ATOM   3100  HA  TYR A 196       0.916  27.871  18.377  1.00  1.750          H  
ATOM   3101 1HB  TYR A 196      -0.623  26.191  19.686  1.00  2.340          H  
ATOM   3102 2HB  TYR A 196      -1.562  27.631  20.061  1.00  2.340          H  
ATOM   3103  HD1 TYR A 196      -0.363  25.407  17.472  1.00  2.340          H  
ATOM   3104  HD2 TYR A 196      -2.865  28.818  18.147  1.00  2.340          H  
ATOM   3105  HE1 TYR A 196      -1.364  25.159  15.219  1.00  2.340          H  
ATOM   3106  HE2 TYR A 196      -3.817  28.572  15.923  1.00  2.340          H  
ATOM   3107  HH  TYR A 196      -2.824  25.934  13.764  1.00  2.340          H  
ATOM   3108  N   PRO A 197       0.918  30.512  19.435  1.00  1.600          N  
ATOM   3109  CA  PRO A 197       0.548  31.909  19.455  1.00  1.830          C  
ATOM   3110  C   PRO A 197      -0.145  32.219  18.149  1.00  1.960          C  
ATOM   3111  O   PRO A 197       0.256  31.673  17.119  1.00  2.140          O  
ATOM   3112  CB  PRO A 197       1.897  32.619  19.556  1.00  2.750          C  
ATOM   3113  CG  PRO A 197       2.870  31.607  19.002  1.00  2.750          C  
ATOM   3114  CD  PRO A 197       2.298  30.252  19.420  1.00  2.750          C  
ATOM   3115  HA  PRO A 197      -0.097  32.096  20.314  1.00  2.200          H  
ATOM   3116 1HB  PRO A 197       1.878  33.544  18.957  1.00  3.290          H  
ATOM   3117 2HB  PRO A 197       2.103  32.906  20.599  1.00  3.290          H  
ATOM   3118 1HG  PRO A 197       2.912  31.704  17.903  1.00  3.290          H  
ATOM   3119 2HG  PRO A 197       3.880  31.807  19.362  1.00  3.290          H  
ATOM   3120 1HD  PRO A 197       2.564  29.476  18.690  1.00  3.290          H  
ATOM   3121 2HD  PRO A 197       2.579  30.002  20.430  1.00  3.290          H  
ATOM   3122  N   THR A 198      -1.134  33.107  18.154  1.00  2.280          N  
ATOM   3123  CA  THR A 198      -1.806  33.460  16.912  1.00  2.590          C  
ATOM   3124  C   THR A 198      -1.124  34.637  16.231  1.00  2.860          C  
ATOM   3125  O   THR A 198      -1.047  34.697  15.004  1.00  3.370          O  
ATOM   3126  CB  THR A 198      -3.273  33.809  17.195  1.00  3.500          C  
ATOM   3127  OG1 THR A 198      -3.320  34.926  18.103  1.00  3.500          O  
ATOM   3128  CG2 THR A 198      -3.968  32.607  17.831  1.00  3.500          C  
ATOM   3129  H   THR A 198      -1.451  33.523  19.020  1.00  2.740          H  
ATOM   3130  HA  THR A 198      -1.768  32.604  16.237  1.00  3.110          H  
ATOM   3131  HB  THR A 198      -3.772  34.080  16.266  1.00  4.200          H  
ATOM   3132  HG1 THR A 198      -4.237  35.231  18.179  1.00  4.200          H  
ATOM   3133 1HG2 THR A 198      -5.009  32.850  18.044  1.00  4.200          H  
ATOM   3134 2HG2 THR A 198      -3.925  31.761  17.147  1.00  4.200          H  
ATOM   3135 3HG2 THR A 198      -3.473  32.347  18.740  1.00  4.200          H  
ATOM   3136  N   THR A 199      -0.650  35.566  17.057  1.00  3.000          N  
ATOM   3137  CA  THR A 199       0.052  36.779  16.649  1.00  3.580          C  
ATOM   3138  C   THR A 199       1.367  37.005  17.436  1.00  3.740          C  
ATOM   3139  O   THR A 199       2.425  37.030  16.814  1.00  4.260          O  
ATOM   3140  CB  THR A 199      -0.876  38.022  16.631  1.00  4.780          C  
ATOM   3141  OG1 THR A 199      -1.908  37.826  15.659  1.00  4.780          O  
ATOM   3142  CG2 THR A 199      -0.108  39.269  16.330  1.00  4.780          C  
ATOM   3143  H   THR A 199      -0.791  35.388  18.035  1.00  3.600          H  
ATOM   3144  HA  THR A 199       0.345  36.643  15.606  1.00  4.300          H  
ATOM   3145  HB  THR A 199      -1.342  38.148  17.560  1.00  5.740          H  
ATOM   3146  HG1 THR A 199      -2.444  37.067  15.917  1.00  5.740          H  
ATOM   3147 1HG2 THR A 199      -0.779  40.089  16.334  1.00  5.740          H  
ATOM   3148 2HG2 THR A 199       0.652  39.444  17.084  1.00  5.740          H  
ATOM   3149 3HG2 THR A 199       0.369  39.192  15.356  1.00  5.740          H  
ATOM   3150  N   ILE A 200       1.367  37.159  18.791  1.00  3.740          N  
ATOM   3151  CA  ILE A 200       0.221  37.169  19.717  1.00  4.040          C  
ATOM   3152  C   ILE A 200       0.155  38.511  20.468  1.00  4.090          C  
ATOM   3153  O   ILE A 200      -0.600  38.657  21.442  1.00  4.290          O  
ATOM   3154  CB  ILE A 200       0.316  35.975  20.693  1.00  5.540          C  
ATOM   3155  CG1 ILE A 200      -1.072  35.738  21.384  1.00  5.540          C  
ATOM   3156  CG2 ILE A 200       1.441  36.199  21.717  1.00  5.540          C  
ATOM   3157  CD1 ILE A 200      -1.220  34.412  22.076  1.00  5.540          C  
ATOM   3158  H   ILE A 200       2.282  37.268  19.206  1.00  4.490          H  
ATOM   3159  HA  ILE A 200      -0.702  37.045  19.189  1.00  4.850          H  
ATOM   3160  HB  ILE A 200       0.544  35.090  20.127  1.00  6.640          H  
ATOM   3161 1HG1 ILE A 200      -1.236  36.490  22.132  1.00  6.640          H  
ATOM   3162 2HG1 ILE A 200      -1.856  35.814  20.631  1.00  6.640          H  
ATOM   3163 1HG2 ILE A 200       1.513  35.340  22.345  1.00  6.640          H  
ATOM   3164 2HG2 ILE A 200       2.386  36.331  21.200  1.00  6.640          H  
ATOM   3165 3HG2 ILE A 200       1.249  37.072  22.333  1.00  6.640          H  
ATOM   3166 1HD1 ILE A 200      -2.220  34.347  22.505  1.00  6.640          H  
ATOM   3167 2HD1 ILE A 200      -1.099  33.639  21.372  1.00  6.640          H  
ATOM   3168 3HD1 ILE A 200      -0.476  34.308  22.868  1.00  6.640          H  
ATOM   3169  N   LYS A 201       0.929  39.484  19.974  1.00  4.370          N  
ATOM   3170  CA  LYS A 201       1.020  40.857  20.487  1.00  4.540          C  
ATOM   3171  C   LYS A 201      -0.063  41.776  19.894  1.00  4.470          C  
ATOM   3172  O   LYS A 201      -0.228  41.853  18.672  1.00  4.700          O  
ATOM   3173  CB  LYS A 201       2.392  41.422  20.135  1.00  6.290          C  
ATOM   3174  CG  LYS A 201       3.578  40.742  20.800  1.00  6.290          C  
ATOM   3175  CD  LYS A 201       4.892  41.416  20.372  1.00  6.290          C  
ATOM   3176  CE  LYS A 201       6.088  40.755  21.010  1.00  6.290          C  
ATOM   3177  NZ  LYS A 201       7.379  41.354  20.583  1.00  6.290          N  
ATOM   3178  H   LYS A 201       1.523  39.235  19.192  1.00  5.240          H  
ATOM   3179  HA  LYS A 201       0.893  40.840  21.570  1.00  5.450          H  
ATOM   3180 1HB  LYS A 201       2.552  41.306  19.084  1.00  7.550          H  
ATOM   3181 2HB  LYS A 201       2.416  42.485  20.344  1.00  7.550          H  
ATOM   3182 1HG  LYS A 201       3.478  40.780  21.873  1.00  7.550          H  
ATOM   3183 2HG  LYS A 201       3.602  39.697  20.498  1.00  7.550          H  
ATOM   3184 1HD  LYS A 201       4.989  41.353  19.285  1.00  7.550          H  
ATOM   3185 2HD  LYS A 201       4.881  42.463  20.650  1.00  7.550          H  
ATOM   3186 1HE  LYS A 201       6.002  40.850  22.089  1.00  7.550          H  
ATOM   3187 2HE  LYS A 201       6.089  39.699  20.742  1.00  7.550          H  
ATOM   3188 1HZ  LYS A 201       8.143  40.845  21.055  1.00  7.550          H  
ATOM   3189 2HZ  LYS A 201       7.483  41.265  19.579  1.00  7.550          H  
ATOM   3190 3HZ  LYS A 201       7.411  42.327  20.841  1.00  7.550          H  
ATOM   3191  N   VAL A 202      -0.714  42.570  20.733  1.00  4.600          N  
ATOM   3192  CA  VAL A 202      -1.809  43.452  20.302  1.00  4.880          C  
ATOM   3193  C   VAL A 202      -1.443  44.439  19.205  1.00  5.050          C  
ATOM   3194  O   VAL A 202      -2.278  44.705  18.349  1.00  5.610          O  
ATOM   3195  CB  VAL A 202      -2.400  44.227  21.491  1.00  6.720          C  
ATOM   3196  CG1 VAL A 202      -3.398  45.287  21.019  1.00  6.720          C  
ATOM   3197  CG2 VAL A 202      -3.084  43.256  22.401  1.00  6.720          C  
ATOM   3198  H   VAL A 202      -0.504  42.483  21.721  1.00  5.520          H  
ATOM   3199  HA  VAL A 202      -2.607  42.821  19.917  1.00  5.860          H  
ATOM   3200  HB  VAL A 202      -1.622  44.733  22.007  1.00  8.060          H  
ATOM   3201 1HG1 VAL A 202      -3.799  45.812  21.883  1.00  8.060          H  
ATOM   3202 2HG1 VAL A 202      -2.929  46.008  20.372  1.00  8.060          H  
ATOM   3203 3HG1 VAL A 202      -4.213  44.800  20.478  1.00  8.060          H  
ATOM   3204 1HG2 VAL A 202      -3.503  43.779  23.256  1.00  8.060          H  
ATOM   3205 2HG2 VAL A 202      -3.879  42.780  21.852  1.00  8.060          H  
ATOM   3206 3HG2 VAL A 202      -2.385  42.501  22.749  1.00  8.060          H  
ATOM   3207  N   TYR A 203      -0.261  45.039  19.263  1.00  4.940          N  
ATOM   3208  CA  TYR A 203       0.123  46.011  18.247  1.00  5.380          C  
ATOM   3209  C   TYR A 203       1.209  45.520  17.289  1.00  5.570          C  
ATOM   3210  O   TYR A 203       1.988  46.324  16.776  1.00  6.120          O  
ATOM   3211  CB  TYR A 203       0.525  47.339  18.885  1.00  7.360          C  
ATOM   3212  CG  TYR A 203      -0.607  47.967  19.653  1.00  7.360          C  
ATOM   3213  CD1 TYR A 203      -0.521  48.101  21.019  1.00  7.360          C  
ATOM   3214  CD2 TYR A 203      -1.754  48.375  18.987  1.00  7.360          C  
ATOM   3215  CE1 TYR A 203      -1.566  48.638  21.729  1.00  7.360          C  
ATOM   3216  CE2 TYR A 203      -2.801  48.915  19.694  1.00  7.360          C  
ATOM   3217  CZ  TYR A 203      -2.712  49.045  21.060  1.00  7.360          C  
ATOM   3218  OH  TYR A 203      -3.762  49.580  21.767  1.00  7.360          O  
ATOM   3219  H   TYR A 203       0.380  44.804  20.008  1.00  5.930          H  
ATOM   3220  HA  TYR A 203      -0.750  46.203  17.626  1.00  6.460          H  
ATOM   3221 1HB  TYR A 203       1.362  47.187  19.558  1.00  8.830          H  
ATOM   3222 2HB  TYR A 203       0.842  48.038  18.112  1.00  8.830          H  
ATOM   3223  HD1 TYR A 203       0.374  47.786  21.534  1.00  8.830          H  
ATOM   3224  HD2 TYR A 203      -1.828  48.265  17.907  1.00  8.830          H  
ATOM   3225  HE1 TYR A 203      -1.493  48.744  22.809  1.00  8.830          H  
ATOM   3226  HE2 TYR A 203      -3.704  49.233  19.175  1.00  8.830          H  
ATOM   3227  HH  TYR A 203      -3.543  49.599  22.702  1.00  8.830          H  
ATOM   3228  N   ASP A 204       1.300  44.211  17.065  1.00  5.540          N  
ATOM   3229  CA  ASP A 204       2.280  43.689  16.116  1.00  6.150          C  
ATOM   3230  C   ASP A 204       2.032  44.309  14.714  1.00  6.490          C  
ATOM   3231  O   ASP A 204       0.885  44.599  14.375  1.00  6.640          O  
ATOM   3232  CB  ASP A 204       2.199  42.163  16.018  1.00  8.370          C  
ATOM   3233  CG  ASP A 204       3.304  41.542  15.186  1.00  8.370          C  
ATOM   3234  OD1 ASP A 204       3.171  41.517  13.973  1.00  8.370          O  
ATOM   3235  OD2 ASP A 204       4.292  41.129  15.743  1.00  8.370          O  
ATOM   3236  H   ASP A 204       0.664  43.560  17.537  1.00  6.650          H  
ATOM   3237  HA  ASP A 204       3.259  43.937  16.497  1.00  7.380          H  
ATOM   3238 1HB  ASP A 204       2.226  41.740  16.996  1.00 10.040          H  
ATOM   3239 2HB  ASP A 204       1.264  41.882  15.598  1.00 10.040          H  
ATOM   3240  N   PRO A 205       3.078  44.641  13.923  1.00  6.980          N  
ATOM   3241  CA  PRO A 205       2.986  45.147  12.552  1.00  7.470          C  
ATOM   3242  C   PRO A 205       2.269  44.245  11.515  1.00  7.550          C  
ATOM   3243  O   PRO A 205       1.878  44.746  10.459  1.00  7.920          O  
ATOM   3244  CB  PRO A 205       4.468  45.284  12.156  1.00 11.210          C  
ATOM   3245  CG  PRO A 205       5.208  45.491  13.452  1.00 11.210          C  
ATOM   3246  CD  PRO A 205       4.467  44.663  14.470  1.00 11.210          C  
ATOM   3247  HA  PRO A 205       2.511  46.135  12.579  1.00  8.960          H  
ATOM   3248 1HB  PRO A 205       4.793  44.377  11.621  1.00 13.450          H  
ATOM   3249 2HB  PRO A 205       4.589  46.126  11.459  1.00 13.450          H  
ATOM   3250 1HG  PRO A 205       6.258  45.176  13.341  1.00 13.450          H  
ATOM   3251 2HG  PRO A 205       5.222  46.560  13.711  1.00 13.450          H  
ATOM   3252 1HD  PRO A 205       4.900  43.654  14.538  1.00 13.450          H  
ATOM   3253 2HD  PRO A 205       4.521  45.219  15.417  1.00 13.450          H  
ATOM   3254  N   ILE A 206       2.130  42.938  11.768  1.00  7.550          N  
ATOM   3255  CA  ILE A 206       1.493  42.048  10.792  1.00  7.880          C  
ATOM   3256  C   ILE A 206      -0.004  41.842  11.030  1.00  7.680          C  
ATOM   3257  O   ILE A 206      -0.812  41.964  10.108  1.00  7.910          O  
ATOM   3258  CB  ILE A 206       2.208  40.680  10.780  1.00 10.900          C  
ATOM   3259  CG1 ILE A 206       3.673  40.891  10.317  1.00 10.900          C  
ATOM   3260  CG2 ILE A 206       1.453  39.680   9.857  1.00 10.900          C  
ATOM   3261  CD1 ILE A 206       4.576  39.692  10.508  1.00 10.900          C  
ATOM   3262  H   ILE A 206       2.456  42.526  12.653  1.00  9.060          H  
ATOM   3263  HA  ILE A 206       1.612  42.494   9.806  1.00  9.460          H  
ATOM   3264  HB  ILE A 206       2.242  40.286  11.799  1.00 13.080          H  
ATOM   3265 1HG1 ILE A 206       3.672  41.164   9.265  1.00 13.080          H  
ATOM   3266 2HG1 ILE A 206       4.099  41.716  10.888  1.00 13.080          H  
ATOM   3267 1HG2 ILE A 206       1.952  38.720   9.857  1.00 13.080          H  
ATOM   3268 2HG2 ILE A 206       0.435  39.532  10.207  1.00 13.080          H  
ATOM   3269 3HG2 ILE A 206       1.426  40.075   8.841  1.00 13.080          H  
ATOM   3270 1HD1 ILE A 206       5.580  39.943  10.170  1.00 13.080          H  
ATOM   3271 2HD1 ILE A 206       4.605  39.430  11.570  1.00 13.080          H  
ATOM   3272 3HD1 ILE A 206       4.215  38.845   9.939  1.00 13.080          H  
ATOM   3273  N   SER A 207      -0.359  41.474  12.250  1.00  7.540          N  
ATOM   3274  CA  SER A 207      -1.729  41.161  12.650  1.00  7.730          C  
ATOM   3275  C   SER A 207      -1.880  41.556  14.101  1.00  7.750          C  
ATOM   3276  O   SER A 207      -0.883  41.835  14.746  1.00  8.130          O  
ATOM   3277  CB  SER A 207      -2.005  39.679  12.450  1.00 10.750          C  
ATOM   3278  OG  SER A 207      -1.202  38.901  13.299  1.00 10.750          O  
ATOM   3279  H   SER A 207       0.369  41.387  12.948  1.00  9.050          H  
ATOM   3280  HA  SER A 207      -2.424  41.749  12.050  1.00  9.280          H  
ATOM   3281 1HB  SER A 207      -3.054  39.465  12.639  1.00 12.900          H  
ATOM   3282 2HB  SER A 207      -1.798  39.419  11.414  1.00 12.900          H  
ATOM   3283  HG  SER A 207      -1.712  38.720  14.113  1.00 12.900          H  
ATOM   3284  N   LYS A 208      -3.101  41.600  14.634  1.00  7.580          N  
ATOM   3285  CA  LYS A 208      -3.234  41.980  16.045  1.00  7.830          C  
ATOM   3286  C   LYS A 208      -3.612  40.831  16.973  1.00  7.490          C  
ATOM   3287  O   LYS A 208      -4.574  40.099  16.727  1.00  7.930          O  
ATOM   3288  CB  LYS A 208      -4.257  43.100  16.198  1.00 10.860          C  
ATOM   3289  CG  LYS A 208      -3.853  44.402  15.522  1.00 10.860          C  
ATOM   3290  CD  LYS A 208      -4.863  45.504  15.795  1.00 10.860          C  
ATOM   3291  CE  LYS A 208      -4.449  46.808  15.135  1.00 10.860          C  
ATOM   3292  NZ  LYS A 208      -5.456  47.887  15.353  1.00 10.860          N  
ATOM   3293  H   LYS A 208      -3.913  41.367  14.082  1.00  9.100          H  
ATOM   3294  HA  LYS A 208      -2.272  42.362  16.394  1.00  9.400          H  
ATOM   3295 1HB  LYS A 208      -5.216  42.779  15.799  1.00 13.030          H  
ATOM   3296 2HB  LYS A 208      -4.394  43.307  17.265  1.00 13.030          H  
ATOM   3297 1HG  LYS A 208      -2.871  44.707  15.889  1.00 13.030          H  
ATOM   3298 2HG  LYS A 208      -3.778  44.239  14.450  1.00 13.030          H  
ATOM   3299 1HD  LYS A 208      -5.844  45.205  15.426  1.00 13.030          H  
ATOM   3300 2HD  LYS A 208      -4.928  45.662  16.874  1.00 13.030          H  
ATOM   3301 1HE  LYS A 208      -3.493  47.126  15.553  1.00 13.030          H  
ATOM   3302 2HE  LYS A 208      -4.330  46.645  14.064  1.00 13.030          H  
ATOM   3303 1HZ  LYS A 208      -5.144  48.737  14.904  1.00 13.030          H  
ATOM   3304 2HZ  LYS A 208      -6.344  47.606  14.960  1.00 13.030          H  
ATOM   3305 3HZ  LYS A 208      -5.565  48.051  16.344  1.00 13.030          H  
ATOM   3306  N   GLY A 209      -2.862  40.724  18.069  1.00  6.910          N  
ATOM   3307  CA  GLY A 209      -3.063  39.727  19.105  1.00  6.710          C  
ATOM   3308  C   GLY A 209      -3.857  40.218  20.308  1.00  6.260          C  
ATOM   3309  O   GLY A 209      -4.696  41.116  20.202  1.00  6.120          O  
ATOM   3310  H   GLY A 209      -2.055  41.346  18.164  1.00  8.290          H  
ATOM   3311 1HA  GLY A 209      -3.562  38.861  18.673  1.00  8.050          H  
ATOM   3312 2HA  GLY A 209      -2.101  39.389  19.443  1.00  8.050          H  
ATOM   3313  N   GLN A 210      -3.614  39.565  21.456  1.00  6.330          N  
ATOM   3314  CA  GLN A 210      -4.339  39.840  22.707  1.00  6.080          C  
ATOM   3315  C   GLN A 210      -3.439  39.848  23.955  1.00  5.100          C  
ATOM   3316  O   GLN A 210      -3.519  40.749  24.794  1.00  5.260          O  
ATOM   3317  CB  GLN A 210      -5.490  38.832  22.905  1.00  8.610          C  
ATOM   3318  CG  GLN A 210      -6.630  38.975  21.874  1.00  8.610          C  
ATOM   3319  CD  GLN A 210      -7.794  38.003  22.074  1.00  8.610          C  
ATOM   3320  OE1 GLN A 210      -7.640  36.890  22.582  1.00  8.610          O  
ATOM   3321  NE2 GLN A 210      -8.975  38.426  21.660  1.00  8.610          N  
ATOM   3322  H   GLN A 210      -2.827  38.915  21.452  1.00  7.600          H  
ATOM   3323  HA  GLN A 210      -4.790  40.825  22.625  1.00  7.300          H  
ATOM   3324 1HB  GLN A 210      -5.101  37.816  22.844  1.00 10.330          H  
ATOM   3325 2HB  GLN A 210      -5.917  38.957  23.901  1.00 10.330          H  
ATOM   3326 1HG  GLN A 210      -7.020  39.989  21.937  1.00 10.330          H  
ATOM   3327 2HG  GLN A 210      -6.228  38.802  20.880  1.00 10.330          H  
ATOM   3328 1HE2 GLN A 210      -9.777  37.827  21.758  1.00 10.330          H  
ATOM   3329 2HE2 GLN A 210      -9.070  39.334  21.249  1.00 10.330          H  
ATOM   3330  N   LEU A 211      -2.650  38.783  24.108  1.00  4.430          N  
ATOM   3331  CA  LEU A 211      -1.829  38.553  25.297  1.00  3.710          C  
ATOM   3332  C   LEU A 211      -0.446  39.163  25.435  1.00  2.740          C  
ATOM   3333  O   LEU A 211      -0.050  39.504  26.548  1.00  2.530          O  
ATOM   3334  CB  LEU A 211      -1.586  37.048  25.475  1.00  5.480          C  
ATOM   3335  CG  LEU A 211      -2.714  36.157  25.914  1.00  5.480          C  
ATOM   3336  CD1 LEU A 211      -2.310  34.676  25.760  1.00  5.480          C  
ATOM   3337  CD2 LEU A 211      -2.926  36.410  27.385  1.00  5.480          C  
ATOM   3338  H   LEU A 211      -2.643  38.084  23.382  1.00  5.320          H  
ATOM   3339  HA  LEU A 211      -2.403  38.925  26.134  1.00  4.450          H  
ATOM   3340 1HB  LEU A 211      -1.183  36.645  24.549  1.00  6.580          H  
ATOM   3341 2HB  LEU A 211      -0.842  36.970  26.210  1.00  6.580          H  
ATOM   3342  HG  LEU A 211      -3.621  36.367  25.341  1.00  6.580          H  
ATOM   3343 1HD1 LEU A 211      -3.110  34.034  26.112  1.00  6.580          H  
ATOM   3344 2HD1 LEU A 211      -2.120  34.457  24.735  1.00  6.580          H  
ATOM   3345 3HD1 LEU A 211      -1.405  34.477  26.340  1.00  6.580          H  
ATOM   3346 1HD2 LEU A 211      -3.696  35.792  27.736  1.00  6.580          H  
ATOM   3347 2HD2 LEU A 211      -2.012  36.183  27.922  1.00  6.580          H  
ATOM   3348 3HD2 LEU A 211      -3.182  37.413  27.563  1.00  6.580          H  
ATOM   3349  N   TRP A 212       0.331  39.206  24.347  1.00  2.560          N  
ATOM   3350  CA  TRP A 212       1.774  39.562  24.376  1.00  1.970          C  
ATOM   3351  C   TRP A 212       2.606  38.523  25.175  1.00  1.640          C  
ATOM   3352  O   TRP A 212       3.787  38.756  25.464  1.00  2.130          O  
ATOM   3353  CB  TRP A 212       2.037  40.918  25.065  1.00  2.990          C  
ATOM   3354  CG  TRP A 212       1.335  42.114  24.509  1.00  2.990          C  
ATOM   3355  CD1 TRP A 212       0.066  42.503  24.785  1.00  2.990          C  
ATOM   3356  CD2 TRP A 212       1.880  43.133  23.644  1.00  2.990          C  
ATOM   3357  NE1 TRP A 212      -0.216  43.664  24.148  1.00  2.990          N  
ATOM   3358  CE2 TRP A 212       0.878  44.066  23.442  1.00  2.990          C  
ATOM   3359  CE3 TRP A 212       3.121  43.334  23.051  1.00  2.990          C  
ATOM   3360  CZ2 TRP A 212       1.064  45.178  22.658  1.00  2.990          C  
ATOM   3361  CZ3 TRP A 212       3.304  44.455  22.255  1.00  2.990          C  
ATOM   3362  CH2 TRP A 212       2.298  45.349  22.062  1.00  2.990          C  
ATOM   3363  H   TRP A 212      -0.099  38.979  23.444  1.00  3.070          H  
ATOM   3364  HA  TRP A 212       2.140  39.589  23.354  1.00  2.360          H  
ATOM   3365 1HB  TRP A 212       1.822  40.860  26.123  1.00  3.590          H  
ATOM   3366 2HB  TRP A 212       3.102  41.125  24.998  1.00  3.590          H  
ATOM   3367  HD1 TRP A 212      -0.629  41.972  25.432  1.00  3.590          H  
ATOM   3368  HE1 TRP A 212      -1.103  44.155  24.220  1.00  3.590          H  
ATOM   3369  HE3 TRP A 212       3.932  42.628  23.206  1.00  3.590          H  
ATOM   3370  HZ2 TRP A 212       0.276  45.896  22.518  1.00  3.590          H  
ATOM   3371  HZ3 TRP A 212       4.276  44.606  21.792  1.00  3.590          H  
ATOM   3372  HH2 TRP A 212       2.480  46.220  21.438  1.00  3.590          H  
ATOM   3373  N   VAL A 213       1.975  37.397  25.482  1.00  1.120          N  
ATOM   3374  CA  VAL A 213       2.463  36.255  26.243  1.00  0.910          C  
ATOM   3375  C   VAL A 213       2.416  35.061  25.331  1.00  0.850          C  
ATOM   3376  O   VAL A 213       1.432  34.866  24.626  1.00  1.340          O  
ATOM   3377  CB  VAL A 213       1.592  36.007  27.502  1.00  1.360          C  
ATOM   3378  CG1 VAL A 213       2.041  34.823  28.230  1.00  1.360          C  
ATOM   3379  CG2 VAL A 213       1.659  37.204  28.416  1.00  1.360          C  
ATOM   3380  H   VAL A 213       1.028  37.350  25.144  1.00  1.340          H  
ATOM   3381  HA  VAL A 213       3.484  36.436  26.555  1.00  1.090          H  
ATOM   3382  HB  VAL A 213       0.593  35.813  27.206  1.00  1.630          H  
ATOM   3383 1HG1 VAL A 213       1.402  34.677  29.096  1.00  1.630          H  
ATOM   3384 2HG1 VAL A 213       1.984  33.949  27.596  1.00  1.630          H  
ATOM   3385 3HG1 VAL A 213       3.060  34.970  28.554  1.00  1.630          H  
ATOM   3386 1HG2 VAL A 213       1.044  37.022  29.292  1.00  1.630          H  
ATOM   3387 2HG2 VAL A 213       2.692  37.366  28.723  1.00  1.630          H  
ATOM   3388 3HG2 VAL A 213       1.301  38.078  27.901  1.00  1.630          H  
ATOM   3389  N   VAL A 214       3.479  34.284  25.314  1.00  0.800          N  
ATOM   3390  CA  VAL A 214       3.526  33.156  24.406  1.00  0.840          C  
ATOM   3391  C   VAL A 214       3.378  31.869  25.199  1.00  0.810          C  
ATOM   3392  O   VAL A 214       4.125  31.577  26.140  1.00  0.910          O  
ATOM   3393  CB  VAL A 214       4.797  33.211  23.519  1.00  1.160          C  
ATOM   3394  CG1 VAL A 214       4.743  34.439  22.626  1.00  1.160          C  
ATOM   3395  CG2 VAL A 214       6.046  33.262  24.333  1.00  1.160          C  
ATOM   3396  H   VAL A 214       4.213  34.444  26.008  1.00  0.960          H  
ATOM   3397  HA  VAL A 214       2.676  33.219  23.727  1.00  1.010          H  
ATOM   3398  HB  VAL A 214       4.809  32.361  22.896  1.00  1.390          H  
ATOM   3399 1HG1 VAL A 214       5.622  34.459  21.984  1.00  1.390          H  
ATOM   3400 2HG1 VAL A 214       3.847  34.396  22.013  1.00  1.390          H  
ATOM   3401 3HG1 VAL A 214       4.720  35.336  23.242  1.00  1.390          H  
ATOM   3402 1HG2 VAL A 214       6.910  33.302  23.673  1.00  1.390          H  
ATOM   3403 2HG2 VAL A 214       6.007  34.131  24.919  1.00  1.390          H  
ATOM   3404 3HG2 VAL A 214       6.125  32.383  24.964  1.00  1.390          H  
ATOM   3405  N   VAL A 215       2.338  31.127  24.845  1.00  0.840          N  
ATOM   3406  CA  VAL A 215       1.971  29.954  25.613  1.00  0.880          C  
ATOM   3407  C   VAL A 215       2.104  28.641  24.849  1.00  0.870          C  
ATOM   3408  O   VAL A 215       1.657  28.517  23.690  1.00  0.980          O  
ATOM   3409  CB  VAL A 215       0.516  30.131  26.126  1.00  1.220          C  
ATOM   3410  CG1 VAL A 215       0.430  31.334  27.053  1.00  1.220          C  
ATOM   3411  CG2 VAL A 215      -0.433  30.360  24.982  1.00  1.220          C  
ATOM   3412  H   VAL A 215       1.804  31.402  24.034  1.00  1.010          H  
ATOM   3413  HA  VAL A 215       2.626  29.894  26.485  1.00  1.060          H  
ATOM   3414  HB  VAL A 215       0.226  29.235  26.683  1.00  1.460          H  
ATOM   3415 1HG1 VAL A 215      -0.590  31.443  27.419  1.00  1.460          H  
ATOM   3416 2HG1 VAL A 215       1.088  31.193  27.875  1.00  1.460          H  
ATOM   3417 3HG1 VAL A 215       0.714  32.233  26.511  1.00  1.460          H  
ATOM   3418 1HG2 VAL A 215      -1.440  30.483  25.369  1.00  1.460          H  
ATOM   3419 2HG2 VAL A 215      -0.145  31.258  24.454  1.00  1.460          H  
ATOM   3420 3HG2 VAL A 215      -0.426  29.517  24.302  1.00  1.460          H  
ATOM   3421  N   GLY A 216       2.732  27.679  25.535  1.00  0.860          N  
ATOM   3422  CA  GLY A 216       2.916  26.335  25.022  1.00  1.030          C  
ATOM   3423  C   GLY A 216       2.309  25.290  25.929  1.00  0.950          C  
ATOM   3424  O   GLY A 216       1.700  25.600  26.961  1.00  1.210          O  
ATOM   3425  H   GLY A 216       3.086  27.915  26.467  1.00  1.030          H  
ATOM   3426 1HA  GLY A 216       2.438  26.264  24.061  1.00  1.240          H  
ATOM   3427 2HA  GLY A 216       3.973  26.125  24.880  1.00  1.240          H  
ATOM   3428  N   THR A 217       2.531  24.032  25.577  1.00  0.910          N  
ATOM   3429  CA  THR A 217       1.960  22.942  26.351  1.00  0.960          C  
ATOM   3430  C   THR A 217       2.641  21.626  26.130  1.00  1.050          C  
ATOM   3431  O   THR A 217       3.386  21.436  25.160  1.00  1.200          O  
ATOM   3432  CB  THR A 217       0.486  22.743  26.017  1.00  1.320          C  
ATOM   3433  OG1 THR A 217      -0.104  21.852  26.955  1.00  1.320          O  
ATOM   3434  CG2 THR A 217       0.345  22.125  24.630  1.00  1.320          C  
ATOM   3435  H   THR A 217       3.061  23.855  24.718  1.00  1.090          H  
ATOM   3436  HA  THR A 217       2.042  23.183  27.409  1.00  1.150          H  
ATOM   3437  HB  THR A 217      -0.009  23.683  26.068  1.00  1.590          H  
ATOM   3438  HG1 THR A 217      -0.099  22.277  27.839  1.00  1.590          H  
ATOM   3439 1HG2 THR A 217      -0.707  21.981  24.407  1.00  1.590          H  
ATOM   3440 2HG2 THR A 217       0.793  22.772  23.880  1.00  1.590          H  
ATOM   3441 3HG2 THR A 217       0.836  21.176  24.618  1.00  1.590          H  
ATOM   3442  N   SER A 218       2.359  20.706  27.031  1.00  1.060          N  
ATOM   3443  CA  SER A 218       2.831  19.350  26.874  1.00  1.220          C  
ATOM   3444  C   SER A 218       1.979  18.301  27.568  1.00  1.390          C  
ATOM   3445  O   SER A 218       1.176  18.594  28.463  1.00  1.660          O  
ATOM   3446  CB  SER A 218       4.286  19.222  27.313  1.00  1.640          C  
ATOM   3447  OG  SER A 218       4.469  19.487  28.675  1.00  1.640          O  
ATOM   3448  H   SER A 218       1.738  20.975  27.797  1.00  1.270          H  
ATOM   3449  HA  SER A 218       2.774  19.145  25.814  1.00  1.460          H  
ATOM   3450 1HB  SER A 218       4.634  18.214  27.106  1.00  1.970          H  
ATOM   3451 2HB  SER A 218       4.897  19.884  26.731  1.00  1.970          H  
ATOM   3452  HG  SER A 218       5.377  19.231  28.850  1.00  1.970          H  
ATOM   3453  N   ALA A 219       2.155  17.051  27.145  1.00  1.400          N  
ATOM   3454  CA  ALA A 219       1.458  15.940  27.798  1.00  1.680          C  
ATOM   3455  C   ALA A 219       2.217  14.630  27.647  1.00  1.580          C  
ATOM   3456  O   ALA A 219       2.857  14.368  26.621  1.00  1.570          O  
ATOM   3457  CB  ALA A 219       0.058  15.798  27.232  1.00  2.240          C  
ATOM   3458  H   ALA A 219       2.800  16.915  26.357  1.00  1.680          H  
ATOM   3459  HA  ALA A 219       1.386  16.159  28.866  1.00  2.020          H  
ATOM   3460 1HB  ALA A 219      -0.464  14.986  27.741  1.00  2.690          H  
ATOM   3461 2HB  ALA A 219      -0.489  16.729  27.381  1.00  2.690          H  
ATOM   3462 3HB  ALA A 219       0.124  15.587  26.184  1.00  2.690          H  
ATOM   3463  N   TYR A 220       2.098  13.775  28.660  1.00  1.650          N  
ATOM   3464  CA  TYR A 220       2.773  12.482  28.667  1.00  1.650          C  
ATOM   3465  C   TYR A 220       2.413  11.528  27.560  1.00  1.620          C  
ATOM   3466  O   TYR A 220       1.239  11.290  27.269  1.00  1.660          O  
ATOM   3467  CB  TYR A 220       2.585  11.782  30.016  1.00  2.310          C  
ATOM   3468  CG  TYR A 220       3.546  12.262  31.066  1.00  2.310          C  
ATOM   3469  CD1 TYR A 220       3.190  13.027  32.174  1.00  2.310          C  
ATOM   3470  CD2 TYR A 220       4.835  11.910  30.886  1.00  2.310          C  
ATOM   3471  CE1 TYR A 220       4.198  13.396  33.068  1.00  2.310          C  
ATOM   3472  CE2 TYR A 220       5.789  12.281  31.744  1.00  2.310          C  
ATOM   3473  CZ  TYR A 220       5.506  12.994  32.808  1.00  2.310          C  
ATOM   3474  OH  TYR A 220       6.522  13.315  33.631  1.00  2.310          O  
ATOM   3475  H   TYR A 220       1.537  14.043  29.459  1.00  1.980          H  
ATOM   3476  HA  TYR A 220       3.833  12.665  28.551  1.00  1.980          H  
ATOM   3477 1HB  TYR A 220       1.566  11.941  30.374  1.00  2.770          H  
ATOM   3478 2HB  TYR A 220       2.730  10.713  29.892  1.00  2.770          H  
ATOM   3479  HD1 TYR A 220       2.156  13.324  32.344  1.00  2.770          H  
ATOM   3480  HD2 TYR A 220       5.098  11.331  30.017  1.00  2.770          H  
ATOM   3481  HE1 TYR A 220       3.969  13.987  33.949  1.00  2.770          H  
ATOM   3482  HE2 TYR A 220       6.803  12.002  31.567  1.00  2.770          H  
ATOM   3483  HH  TYR A 220       7.349  12.909  33.321  1.00  2.770          H  
ATOM   3484  N   ILE A 221       3.459  10.914  27.011  1.00  1.630          N  
ATOM   3485  CA  ILE A 221       3.336   9.919  25.971  1.00  1.710          C  
ATOM   3486  C   ILE A 221       2.817   8.619  26.559  1.00  1.750          C  
ATOM   3487  O   ILE A 221       1.846   8.074  26.044  1.00  1.780          O  
ATOM   3488  CB  ILE A 221       4.647   9.820  25.200  1.00  2.360          C  
ATOM   3489  CG1 ILE A 221       4.808  11.159  24.465  1.00  2.360          C  
ATOM   3490  CG2 ILE A 221       4.599   8.680  24.244  1.00  2.360          C  
ATOM   3491  CD1 ILE A 221       6.148  11.450  23.864  1.00  2.360          C  
ATOM   3492  H   ILE A 221       4.407  11.166  27.314  1.00  1.960          H  
ATOM   3493  HA  ILE A 221       2.599  10.264  25.255  1.00  2.050          H  
ATOM   3494  HB  ILE A 221       5.477   9.700  25.887  1.00  2.830          H  
ATOM   3495 1HG1 ILE A 221       4.075  11.166  23.689  1.00  2.830          H  
ATOM   3496 2HG1 ILE A 221       4.575  11.958  25.148  1.00  2.830          H  
ATOM   3497 1HG2 ILE A 221       5.522   8.619  23.680  1.00  2.830          H  
ATOM   3498 2HG2 ILE A 221       4.469   7.762  24.804  1.00  2.830          H  
ATOM   3499 3HG2 ILE A 221       3.761   8.809  23.553  1.00  2.830          H  
ATOM   3500 1HD1 ILE A 221       6.109  12.412  23.380  1.00  2.830          H  
ATOM   3501 2HD1 ILE A 221       6.863  11.481  24.634  1.00  2.830          H  
ATOM   3502 3HD1 ILE A 221       6.423  10.698  23.134  1.00  2.830          H  
ATOM   3503  N   ASP A 222       3.381   8.161  27.691  1.00  1.840          N  
ATOM   3504  CA  ASP A 222       2.843   6.945  28.309  1.00  1.980          C  
ATOM   3505  C   ASP A 222       1.368   7.161  28.641  1.00  1.900          C  
ATOM   3506  O   ASP A 222       0.570   6.226  28.612  1.00  2.030          O  
ATOM   3507  CB  ASP A 222       3.558   6.544  29.597  1.00  2.720          C  
ATOM   3508  CG  ASP A 222       4.949   5.978  29.421  1.00  2.720          C  
ATOM   3509  OD1 ASP A 222       5.374   5.716  28.327  1.00  2.720          O  
ATOM   3510  OD2 ASP A 222       5.565   5.764  30.419  1.00  2.720          O  
ATOM   3511  H   ASP A 222       4.192   8.621  28.080  1.00  2.210          H  
ATOM   3512  HA  ASP A 222       2.933   6.127  27.598  1.00  2.380          H  
ATOM   3513 1HB  ASP A 222       3.627   7.414  30.250  1.00  3.260          H  
ATOM   3514 2HB  ASP A 222       2.953   5.803  30.120  1.00  3.260          H  
ATOM   3515  N   GLY A 223       1.019   8.400  28.993  1.00  1.960          N  
ATOM   3516  CA  GLY A 223      -0.354   8.785  29.269  1.00  2.080          C  
ATOM   3517  C   GLY A 223      -1.201   8.546  28.019  1.00  1.930          C  
ATOM   3518  O   GLY A 223      -2.214   7.850  28.053  1.00  2.110          O  
ATOM   3519  H   GLY A 223       1.742   9.099  29.068  1.00  2.350          H  
ATOM   3520 1HA  GLY A 223      -0.744   8.207  30.104  1.00  2.500          H  
ATOM   3521 2HA  GLY A 223      -0.387   9.841  29.542  1.00  2.500          H  
ATOM   3522  N   TYR A 224      -0.778   9.086  26.882  1.00  1.850          N  
ATOM   3523  CA  TYR A 224      -1.543   8.876  25.657  1.00  1.970          C  
ATOM   3524  C   TYR A 224      -1.611   7.384  25.275  1.00  1.860          C  
ATOM   3525  O   TYR A 224      -2.634   6.906  24.759  1.00  2.170          O  
ATOM   3526  CB  TYR A 224      -0.944   9.638  24.487  1.00  2.710          C  
ATOM   3527  CG  TYR A 224      -1.138  11.137  24.446  1.00  2.710          C  
ATOM   3528  CD1 TYR A 224      -0.048  11.996  24.548  1.00  2.710          C  
ATOM   3529  CD2 TYR A 224      -2.408  11.653  24.265  1.00  2.710          C  
ATOM   3530  CE1 TYR A 224      -0.237  13.352  24.470  1.00  2.710          C  
ATOM   3531  CE2 TYR A 224      -2.596  13.004  24.195  1.00  2.710          C  
ATOM   3532  CZ  TYR A 224      -1.528  13.853  24.292  1.00  2.710          C  
ATOM   3533  OH  TYR A 224      -1.748  15.193  24.214  1.00  2.710          O  
ATOM   3534  H   TYR A 224       0.048   9.696  26.891  1.00  2.220          H  
ATOM   3535  HA  TYR A 224      -2.560   9.223  25.828  1.00  2.360          H  
ATOM   3536 1HB  TYR A 224       0.125   9.427  24.441  1.00  3.250          H  
ATOM   3537 2HB  TYR A 224      -1.395   9.250  23.610  1.00  3.250          H  
ATOM   3538  HD1 TYR A 224       0.950  11.604  24.679  1.00  3.250          H  
ATOM   3539  HD2 TYR A 224      -3.261  10.979  24.176  1.00  3.250          H  
ATOM   3540  HE1 TYR A 224       0.621  14.023  24.545  1.00  3.250          H  
ATOM   3541  HE2 TYR A 224      -3.597  13.405  24.052  1.00  3.250          H  
ATOM   3542  HH  TYR A 224      -0.907  15.648  24.158  1.00  3.250          H  
ATOM   3543  N   PHE A 225      -0.552   6.630  25.593  1.00  1.800          N  
ATOM   3544  CA  PHE A 225      -0.446   5.202  25.289  1.00  2.030          C  
ATOM   3545  C   PHE A 225      -1.495   4.331  25.975  1.00  2.340          C  
ATOM   3546  O   PHE A 225      -1.646   3.162  25.600  1.00  2.620          O  
ATOM   3547  CB  PHE A 225       0.935   4.641  25.638  1.00  2.750          C  
ATOM   3548  CG  PHE A 225       2.100   5.039  24.730  1.00  2.750          C  
ATOM   3549  CD1 PHE A 225       1.935   5.731  23.541  1.00  2.750          C  
ATOM   3550  CD2 PHE A 225       3.366   4.644  25.062  1.00  2.750          C  
ATOM   3551  CE1 PHE A 225       3.005   5.993  22.724  1.00  2.750          C  
ATOM   3552  CE2 PHE A 225       4.433   4.904  24.249  1.00  2.750          C  
ATOM   3553  CZ  PHE A 225       4.249   5.575  23.075  1.00  2.750          C  
ATOM   3554  H   PHE A 225       0.267   7.103  25.992  1.00  2.160          H  
ATOM   3555  HA  PHE A 225      -0.612   5.076  24.225  1.00  2.440          H  
ATOM   3556 1HB  PHE A 225       1.180   4.935  26.637  1.00  3.300          H  
ATOM   3557 2HB  PHE A 225       0.882   3.550  25.655  1.00  3.300          H  
ATOM   3558  HD1 PHE A 225       0.967   6.056  23.239  1.00  3.300          H  
ATOM   3559  HD2 PHE A 225       3.525   4.089  25.994  1.00  3.300          H  
ATOM   3560  HE1 PHE A 225       2.867   6.532  21.783  1.00  3.300          H  
ATOM   3561  HE2 PHE A 225       5.425   4.563  24.541  1.00  3.300          H  
ATOM   3562  HZ  PHE A 225       5.095   5.781  22.421  1.00  3.300          H  
ATOM   3563  N   GLN A 226      -2.295   4.908  26.893  1.00  2.670          N  
ATOM   3564  CA  GLN A 226      -3.389   4.214  27.587  1.00  3.380          C  
ATOM   3565  C   GLN A 226      -4.401   3.678  26.572  1.00  3.940          C  
ATOM   3566  O   GLN A 226      -5.196   2.795  26.880  1.00  4.640          O  
ATOM   3567  CB  GLN A 226      -4.079   5.157  28.575  1.00  4.450          C  
ATOM   3568  CG  GLN A 226      -3.240   5.516  29.807  1.00  4.450          C  
ATOM   3569  CD  GLN A 226      -3.865   6.665  30.633  1.00  4.450          C  
ATOM   3570  OE1 GLN A 226      -4.933   7.209  30.272  1.00  4.450          O  
ATOM   3571  NE2 GLN A 226      -3.190   7.051  31.715  1.00  4.450          N  
ATOM   3572  H   GLN A 226      -2.126   5.891  27.145  1.00  3.200          H  
ATOM   3573  HA  GLN A 226      -2.972   3.369  28.134  1.00  4.060          H  
ATOM   3574 1HB  GLN A 226      -4.317   6.089  28.061  1.00  5.340          H  
ATOM   3575 2HB  GLN A 226      -5.017   4.716  28.910  1.00  5.340          H  
ATOM   3576 1HG  GLN A 226      -3.172   4.639  30.446  1.00  5.340          H  
ATOM   3577 2HG  GLN A 226      -2.242   5.814  29.488  1.00  5.340          H  
ATOM   3578 1HE2 GLN A 226      -3.509   7.844  32.292  1.00  5.340          H  
ATOM   3579 2HE2 GLN A 226      -2.335   6.597  31.960  1.00  5.340          H  
ATOM   3580  N   TYR A 227      -4.351   4.225  25.354  1.00  3.840          N  
ATOM   3581  CA  TYR A 227      -5.157   3.815  24.224  1.00  4.580          C  
ATOM   3582  C   TYR A 227      -5.128   2.305  24.027  1.00  4.740          C  
ATOM   3583  O   TYR A 227      -6.161   1.692  23.747  1.00  5.430          O  
ATOM   3584  CB  TYR A 227      -4.608   4.486  22.963  1.00  6.120          C  
ATOM   3585  CG  TYR A 227      -5.186   3.975  21.664  1.00  6.120          C  
ATOM   3586  CD1 TYR A 227      -6.396   4.429  21.184  1.00  6.120          C  
ATOM   3587  CD2 TYR A 227      -4.466   3.022  20.950  1.00  6.120          C  
ATOM   3588  CE1 TYR A 227      -6.882   3.931  19.988  1.00  6.120          C  
ATOM   3589  CE2 TYR A 227      -4.941   2.527  19.769  1.00  6.120          C  
ATOM   3590  CZ  TYR A 227      -6.146   2.974  19.282  1.00  6.120          C  
ATOM   3591  OH  TYR A 227      -6.627   2.476  18.092  1.00  6.120          O  
ATOM   3592  H   TYR A 227      -3.686   4.991  25.207  1.00  4.610          H  
ATOM   3593  HA  TYR A 227      -6.188   4.122  24.398  1.00  5.500          H  
ATOM   3594 1HB  TYR A 227      -4.790   5.559  23.019  1.00  7.340          H  
ATOM   3595 2HB  TYR A 227      -3.528   4.350  22.932  1.00  7.340          H  
ATOM   3596  HD1 TYR A 227      -6.962   5.174  21.740  1.00  7.340          H  
ATOM   3597  HD2 TYR A 227      -3.523   2.668  21.338  1.00  7.340          H  
ATOM   3598  HE1 TYR A 227      -7.837   4.283  19.601  1.00  7.340          H  
ATOM   3599  HE2 TYR A 227      -4.368   1.778  19.219  1.00  7.340          H  
ATOM   3600  HH  TYR A 227      -7.477   2.878  17.897  1.00  7.340          H  
ATOM   3601  N   LEU A 228      -3.932   1.706  24.075  1.00  4.400          N  
ATOM   3602  CA  LEU A 228      -3.827   0.275  23.848  1.00  4.900          C  
ATOM   3603  C   LEU A 228      -3.648  -0.469  25.153  1.00  4.980          C  
ATOM   3604  O   LEU A 228      -2.530  -0.660  25.625  1.00  5.380          O  
ATOM   3605  CB  LEU A 228      -2.657  -0.040  22.907  1.00  6.660          C  
ATOM   3606  CG  LEU A 228      -2.377  -1.548  22.620  1.00  6.660          C  
ATOM   3607  CD1 LEU A 228      -3.576  -2.209  21.955  1.00  6.660          C  
ATOM   3608  CD2 LEU A 228      -1.165  -1.663  21.736  1.00  6.660          C  
ATOM   3609  H   LEU A 228      -3.107   2.242  24.366  1.00  5.280          H  
ATOM   3610  HA  LEU A 228      -4.753  -0.056  23.386  1.00  5.880          H  
ATOM   3611 1HB  LEU A 228      -2.855   0.446  21.958  1.00  7.990          H  
ATOM   3612 2HB  LEU A 228      -1.747   0.396  23.333  1.00  7.990          H  
ATOM   3613  HG  LEU A 228      -2.180  -2.059  23.549  1.00  7.990          H  
ATOM   3614 1HD1 LEU A 228      -3.346  -3.256  21.763  1.00  7.990          H  
ATOM   3615 2HD1 LEU A 228      -4.450  -2.154  22.592  1.00  7.990          H  
ATOM   3616 3HD1 LEU A 228      -3.788  -1.707  21.013  1.00  7.990          H  
ATOM   3617 1HD2 LEU A 228      -0.953  -2.702  21.552  1.00  7.990          H  
ATOM   3618 2HD2 LEU A 228      -1.364  -1.182  20.801  1.00  7.990          H  
ATOM   3619 3HD2 LEU A 228      -0.300  -1.196  22.209  1.00  7.990          H  
ATOM   3620  N   THR A 229      -4.732  -1.000  25.689  1.00  5.020          N  
ATOM   3621  CA  THR A 229      -4.702  -1.602  27.013  1.00  5.360          C  
ATOM   3622  C   THR A 229      -4.192  -3.026  26.980  1.00  5.940          C  
ATOM   3623  O   THR A 229      -3.940  -3.643  28.013  1.00  6.340          O  
ATOM   3624  CB  THR A 229      -6.113  -1.550  27.631  1.00  7.370          C  
ATOM   3625  OG1 THR A 229      -7.042  -2.308  26.813  1.00  7.370          O  
ATOM   3626  CG2 THR A 229      -6.571  -0.089  27.682  1.00  7.370          C  
ATOM   3627  H   THR A 229      -5.633  -0.902  25.231  1.00  6.020          H  
ATOM   3628  HA  THR A 229      -4.028  -1.016  27.641  1.00  6.430          H  
ATOM   3629  HB  THR A 229      -6.091  -1.968  28.636  1.00  8.840          H  
ATOM   3630  HG1 THR A 229      -7.909  -2.287  27.242  1.00  8.840          H  
ATOM   3631 1HG2 THR A 229      -7.567  -0.035  28.118  1.00  8.840          H  
ATOM   3632 2HG2 THR A 229      -5.877   0.489  28.293  1.00  8.840          H  
ATOM   3633 3HG2 THR A 229      -6.598   0.340  26.679  1.00  8.840          H  
ATOM   3634  N   GLN A 230      -4.028  -3.538  25.774  1.00  6.310          N  
ATOM   3635  CA  GLN A 230      -3.606  -4.902  25.554  1.00  7.150          C  
ATOM   3636  C   GLN A 230      -2.099  -5.058  25.402  1.00  7.520          C  
ATOM   3637  O   GLN A 230      -1.624  -6.170  25.185  1.00  8.310          O  
ATOM   3638  CB  GLN A 230      -4.304  -5.452  24.312  1.00  9.670          C  
ATOM   3639  CG  GLN A 230      -5.813  -5.415  24.423  1.00  9.670          C  
ATOM   3640  CD  GLN A 230      -6.318  -6.223  25.582  1.00  9.670          C  
ATOM   3641  OE1 GLN A 230      -6.096  -7.435  25.658  1.00  9.670          O  
ATOM   3642  NE2 GLN A 230      -6.981  -5.554  26.517  1.00  9.670          N  
ATOM   3643  H   GLN A 230      -4.235  -2.937  24.989  1.00  7.570          H  
ATOM   3644  HA  GLN A 230      -3.908  -5.495  26.419  1.00  8.580          H  
ATOM   3645 1HB  GLN A 230      -4.006  -4.878  23.441  1.00 11.610          H  
ATOM   3646 2HB  GLN A 230      -3.998  -6.485  24.147  1.00 11.610          H  
ATOM   3647 1HG  GLN A 230      -6.137  -4.385  24.564  1.00 11.610          H  
ATOM   3648 2HG  GLN A 230      -6.245  -5.821  23.509  1.00 11.610          H  
ATOM   3649 1HE2 GLN A 230      -7.332  -6.034  27.323  1.00 11.610          H  
ATOM   3650 2HE2 GLN A 230      -7.118  -4.552  26.431  1.00 11.610          H  
ATOM   3651  N   ASN A 231      -1.335  -3.965  25.470  1.00  7.220          N  
ATOM   3652  CA  ASN A 231       0.108  -4.118  25.287  1.00  7.920          C  
ATOM   3653  C   ASN A 231       0.890  -4.014  26.609  1.00  7.890          C  
ATOM   3654  O   ASN A 231       1.659  -4.917  26.922  1.00  7.880          O  
ATOM   3655  CB  ASN A 231       0.558  -3.207  24.173  1.00 10.810          C  
ATOM   3656  CG  ASN A 231       1.944  -3.345  23.729  1.00 10.810          C  
ATOM   3657  OD1 ASN A 231       2.754  -2.424  23.854  1.00 10.810          O  
ATOM   3658  ND2 ASN A 231       2.247  -4.481  23.170  1.00 10.810          N  
ATOM   3659  H   ASN A 231      -1.760  -3.050  25.652  1.00  8.660          H  
ATOM   3660  HA  ASN A 231       0.294  -5.129  24.924  1.00  9.500          H  
ATOM   3661 1HB  ASN A 231      -0.034  -3.502  23.343  1.00 12.970          H  
ATOM   3662 2HB  ASN A 231       0.335  -2.170  24.379  1.00 12.970          H  
ATOM   3663 1HD2 ASN A 231       3.182  -4.630  22.786  1.00 12.970          H  
ATOM   3664 2HD2 ASN A 231       1.560  -5.199  23.071  1.00 12.970          H  
ATOM   3665  N   PRO A 232       0.765  -2.926  27.387  1.00  8.200          N  
ATOM   3666  CA  PRO A 232       0.214  -1.597  27.153  1.00  8.330          C  
ATOM   3667  C   PRO A 232       1.291  -0.605  26.693  1.00  8.350          C  
ATOM   3668  O   PRO A 232       1.023   0.582  26.543  1.00  8.400          O  
ATOM   3669  CB  PRO A 232      -0.291  -1.228  28.545  1.00 12.500          C  
ATOM   3670  CG  PRO A 232       0.752  -1.837  29.473  1.00 12.500          C  
ATOM   3671  CD  PRO A 232       1.171  -3.137  28.788  1.00 12.500          C  
ATOM   3672  HA  PRO A 232      -0.602  -1.637  26.440  1.00 10.000          H  
ATOM   3673 1HB  PRO A 232      -0.370  -0.133  28.636  1.00 14.990          H  
ATOM   3674 2HB  PRO A 232      -1.303  -1.638  28.697  1.00 14.990          H  
ATOM   3675 1HG  PRO A 232       1.593  -1.140  29.613  1.00 14.990          H  
ATOM   3676 2HG  PRO A 232       0.314  -2.007  30.468  1.00 14.990          H  
ATOM   3677 1HD  PRO A 232       2.259  -3.288  28.856  1.00 14.990          H  
ATOM   3678 2HD  PRO A 232       0.615  -3.993  29.209  1.00 14.990          H  
ATOM   3679  N   ALA A 233       2.526  -1.096  26.552  1.00  8.620          N  
ATOM   3680  CA  ALA A 233       3.708  -0.269  26.342  1.00  8.980          C  
ATOM   3681  C   ALA A 233       3.646   0.724  25.183  1.00  8.640          C  
ATOM   3682  O   ALA A 233       4.151   1.830  25.340  1.00  8.770          O  
ATOM   3683  CB  ALA A 233       4.908  -1.177  26.138  1.00 12.430          C  
ATOM   3684  H   ALA A 233       2.683  -2.087  26.657  1.00 10.340          H  
ATOM   3685  HA  ALA A 233       3.857   0.309  27.253  1.00 10.780          H  
ATOM   3686 1HB  ALA A 233       5.807  -0.570  26.047  1.00 14.910          H  
ATOM   3687 2HB  ALA A 233       5.003  -1.845  26.992  1.00 14.910          H  
ATOM   3688 3HB  ALA A 233       4.779  -1.764  25.231  1.00 14.910          H  
ATOM   3689  N   ASN A 234       3.096   0.343  24.026  1.00  8.510          N  
ATOM   3690  CA  ASN A 234       3.071   1.273  22.893  1.00  8.330          C  
ATOM   3691  C   ASN A 234       2.047   0.896  21.797  1.00  7.860          C  
ATOM   3692  O   ASN A 234       2.230  -0.138  21.154  1.00  7.950          O  
ATOM   3693  CB  ASN A 234       4.455   1.380  22.258  1.00 11.730          C  
ATOM   3694  CG  ASN A 234       4.579   2.511  21.196  1.00 11.730          C  
ATOM   3695  OD1 ASN A 234       3.623   2.930  20.505  1.00 11.730          O  
ATOM   3696  ND2 ASN A 234       5.794   3.004  21.058  1.00 11.730          N  
ATOM   3697  H   ASN A 234       2.729  -0.604  23.954  1.00 10.210          H  
ATOM   3698  HA  ASN A 234       2.848   2.252  23.296  1.00 10.000          H  
ATOM   3699 1HB  ASN A 234       5.203   1.556  23.030  1.00 14.080          H  
ATOM   3700 2HB  ASN A 234       4.705   0.428  21.783  1.00 14.080          H  
ATOM   3701 1HD2 ASN A 234       5.971   3.734  20.393  1.00 14.080          H  
ATOM   3702 2HD2 ASN A 234       6.544   2.649  21.620  1.00 14.080          H  
ATOM   3703  N   PRO A 235       1.000   1.720  21.506  1.00  7.600          N  
ATOM   3704  CA  PRO A 235      -0.034   1.510  20.494  1.00  7.460          C  
ATOM   3705  C   PRO A 235       0.528   1.062  19.161  1.00  7.010          C  
ATOM   3706  O   PRO A 235      -0.063   0.231  18.462  1.00  6.930          O  
ATOM   3707  CB  PRO A 235      -0.661   2.889  20.378  1.00 11.190          C  
ATOM   3708  CG  PRO A 235      -0.511   3.452  21.748  1.00 11.190          C  
ATOM   3709  CD  PRO A 235       0.832   2.951  22.230  1.00 11.190          C  
ATOM   3710  HA  PRO A 235      -0.779   0.825  20.868  1.00  8.950          H  
ATOM   3711 1HB  PRO A 235      -0.121   3.475  19.615  1.00 13.430          H  
ATOM   3712 2HB  PRO A 235      -1.693   2.806  20.033  1.00 13.430          H  
ATOM   3713 1HG  PRO A 235      -0.573   4.546  21.715  1.00 13.430          H  
ATOM   3714 2HG  PRO A 235      -1.335   3.109  22.398  1.00 13.430          H  
ATOM   3715 1HD  PRO A 235       1.620   3.641  21.949  1.00 13.430          H  
ATOM   3716 2HD  PRO A 235       0.765   2.764  23.316  1.00 13.430          H  
ATOM   3717  N   ALA A 236       1.720   1.561  18.821  1.00  6.880          N  
ATOM   3718  CA  ALA A 236       2.364   1.212  17.571  1.00  6.660          C  
ATOM   3719  C   ALA A 236       2.420  -0.288  17.347  1.00  6.640          C  
ATOM   3720  O   ALA A 236       2.355  -0.736  16.205  1.00  6.300          O  
ATOM   3721  CB  ALA A 236       3.769   1.763  17.537  1.00  9.410          C  
ATOM   3722  H   ALA A 236       2.207   2.238  19.414  1.00  8.260          H  
ATOM   3723  HA  ALA A 236       1.789   1.658  16.764  1.00  7.990          H  
ATOM   3724 1HB  ALA A 236       4.231   1.522  16.583  1.00 11.290          H  
ATOM   3725 2HB  ALA A 236       3.738   2.846  17.668  1.00 11.290          H  
ATOM   3726 3HB  ALA A 236       4.349   1.317  18.344  1.00 11.290          H  
ATOM   3727  N   GLU A 237       2.611  -1.086  18.409  1.00  7.080          N  
ATOM   3728  CA  GLU A 237       2.733  -2.522  18.210  1.00  7.200          C  
ATOM   3729  C   GLU A 237       1.449  -3.161  17.682  1.00  6.820          C  
ATOM   3730  O   GLU A 237       1.513  -4.099  16.886  1.00  6.940          O  
ATOM   3731  CB  GLU A 237       3.180  -3.230  19.497  1.00 10.030          C  
ATOM   3732  CG  GLU A 237       4.626  -2.905  19.926  1.00 10.030          C  
ATOM   3733  CD  GLU A 237       5.115  -3.728  21.115  1.00 10.030          C  
ATOM   3734  OE1 GLU A 237       4.488  -4.720  21.426  1.00 10.030          O  
ATOM   3735  OE2 GLU A 237       6.118  -3.374  21.690  1.00 10.030          O  
ATOM   3736  H   GLU A 237       2.645  -0.713  19.365  1.00  8.500          H  
ATOM   3737  HA  GLU A 237       3.509  -2.687  17.465  1.00  8.640          H  
ATOM   3738 1HB  GLU A 237       2.520  -2.937  20.319  1.00 12.040          H  
ATOM   3739 2HB  GLU A 237       3.093  -4.308  19.373  1.00 12.040          H  
ATOM   3740 1HG  GLU A 237       5.291  -3.078  19.081  1.00 12.040          H  
ATOM   3741 2HG  GLU A 237       4.677  -1.845  20.182  1.00 12.040          H  
ATOM   3742  N   ASN A 238       0.282  -2.667  18.110  1.00  6.510          N  
ATOM   3743  CA  ASN A 238      -0.991  -3.242  17.687  1.00  6.270          C  
ATOM   3744  C   ASN A 238      -1.349  -2.691  16.338  1.00  5.740          C  
ATOM   3745  O   ASN A 238      -1.953  -3.372  15.505  1.00  5.730          O  
ATOM   3746  CB  ASN A 238      -2.096  -2.967  18.673  1.00  8.870          C  
ATOM   3747  CG  ASN A 238      -3.372  -3.664  18.358  1.00  8.870          C  
ATOM   3748  OD1 ASN A 238      -3.422  -4.899  18.300  1.00  8.870          O  
ATOM   3749  ND2 ASN A 238      -4.415  -2.899  18.148  1.00  8.870          N  
ATOM   3750  H   ASN A 238       0.282  -1.844  18.710  1.00  7.810          H  
ATOM   3751  HA  ASN A 238      -0.874  -4.319  17.590  1.00  7.520          H  
ATOM   3752 1HB  ASN A 238      -1.778  -3.324  19.625  1.00 10.650          H  
ATOM   3753 2HB  ASN A 238      -2.275  -1.894  18.743  1.00 10.650          H  
ATOM   3754 1HD2 ASN A 238      -5.300  -3.310  17.927  1.00 10.650          H  
ATOM   3755 2HD2 ASN A 238      -4.325  -1.905  18.203  1.00 10.650          H  
ATOM   3756  N   ILE A 239      -0.997  -1.430  16.127  1.00  5.420          N  
ATOM   3757  CA  ILE A 239      -1.320  -0.802  14.873  1.00  5.020          C  
ATOM   3758  C   ILE A 239      -0.514  -1.514  13.803  1.00  4.920          C  
ATOM   3759  O   ILE A 239      -1.067  -1.964  12.794  1.00  4.850          O  
ATOM   3760  CB  ILE A 239      -0.945   0.687  14.923  1.00  7.190          C  
ATOM   3761  CG1 ILE A 239      -1.864   1.417  15.928  1.00  7.190          C  
ATOM   3762  CG2 ILE A 239      -1.048   1.300  13.525  1.00  7.190          C  
ATOM   3763  CD1 ILE A 239      -1.380   2.795  16.300  1.00  7.190          C  
ATOM   3764  H   ILE A 239      -0.517  -0.912  16.867  1.00  6.500          H  
ATOM   3765  HA  ILE A 239      -2.377  -0.914  14.664  1.00  6.020          H  
ATOM   3766  HB  ILE A 239       0.062   0.784  15.289  1.00  8.630          H  
ATOM   3767 1HG1 ILE A 239      -2.860   1.505  15.498  1.00  8.630          H  
ATOM   3768 2HG1 ILE A 239      -1.936   0.825  16.838  1.00  8.630          H  
ATOM   3769 1HG2 ILE A 239      -0.771   2.342  13.558  1.00  8.630          H  
ATOM   3770 2HG2 ILE A 239      -0.378   0.791  12.836  1.00  8.630          H  
ATOM   3771 3HG2 ILE A 239      -2.073   1.206  13.162  1.00  8.630          H  
ATOM   3772 1HD1 ILE A 239      -2.078   3.237  17.012  1.00  8.630          H  
ATOM   3773 2HD1 ILE A 239      -0.398   2.728  16.755  1.00  8.630          H  
ATOM   3774 3HD1 ILE A 239      -1.327   3.415  15.421  1.00  8.630          H  
ATOM   3775  N   ALA A 240       0.788  -1.653  14.047  1.00  5.080          N  
ATOM   3776  CA  ALA A 240       1.654  -2.332  13.122  1.00  5.190          C  
ATOM   3777  C   ALA A 240       1.242  -3.776  12.949  1.00  5.190          C  
ATOM   3778  O   ALA A 240       1.285  -4.274  11.833  1.00  5.140          O  
ATOM   3779  CB  ALA A 240       3.088  -2.262  13.598  1.00  7.220          C  
ATOM   3780  H   ALA A 240       1.192  -1.256  14.893  1.00  6.100          H  
ATOM   3781  HA  ALA A 240       1.563  -1.841  12.161  1.00  6.230          H  
ATOM   3782 1HB  ALA A 240       3.734  -2.758  12.877  1.00  8.670          H  
ATOM   3783 2HB  ALA A 240       3.384  -1.220  13.698  1.00  8.670          H  
ATOM   3784 3HB  ALA A 240       3.169  -2.756  14.566  1.00  8.670          H  
ATOM   3785  N   SER A 241       0.819  -4.461  14.018  1.00  5.330          N  
ATOM   3786  CA  SER A 241       0.411  -5.854  13.907  1.00  5.410          C  
ATOM   3787  C   SER A 241      -0.790  -6.039  12.986  1.00  4.980          C  
ATOM   3788  O   SER A 241      -0.768  -6.907  12.104  1.00  5.000          O  
ATOM   3789  CB  SER A 241       0.093  -6.417  15.273  1.00  7.540          C  
ATOM   3790  OG  SER A 241      -0.324  -7.749  15.188  1.00  7.540          O  
ATOM   3791  H   SER A 241       0.832  -4.048  14.952  1.00  6.400          H  
ATOM   3792  HA  SER A 241       1.248  -6.416  13.498  1.00  6.490          H  
ATOM   3793 1HB  SER A 241       0.975  -6.352  15.904  1.00  9.050          H  
ATOM   3794 2HB  SER A 241      -0.686  -5.820  15.736  1.00  9.050          H  
ATOM   3795  HG  SER A 241      -0.477  -8.030  16.093  1.00  9.050          H  
ATOM   3796  N   GLU A 242      -1.834  -5.217  13.159  1.00  4.680          N  
ATOM   3797  CA  GLU A 242      -3.034  -5.375  12.346  1.00  4.430          C  
ATOM   3798  C   GLU A 242      -2.751  -5.108  10.871  1.00  4.180          C  
ATOM   3799  O   GLU A 242      -3.329  -5.759   9.998  1.00  4.160          O  
ATOM   3800  CB  GLU A 242      -4.162  -4.469  12.852  1.00  6.300          C  
ATOM   3801  CG  GLU A 242      -5.529  -4.685  12.149  1.00  6.300          C  
ATOM   3802  CD  GLU A 242      -6.103  -6.093  12.377  1.00  6.300          C  
ATOM   3803  OE1 GLU A 242      -5.671  -6.757  13.303  1.00  6.300          O  
ATOM   3804  OE2 GLU A 242      -6.962  -6.497  11.637  1.00  6.300          O  
ATOM   3805  H   GLU A 242      -1.809  -4.516  13.909  1.00  5.620          H  
ATOM   3806  HA  GLU A 242      -3.365  -6.407  12.439  1.00  5.320          H  
ATOM   3807 1HB  GLU A 242      -4.297  -4.627  13.923  1.00  7.560          H  
ATOM   3808 2HB  GLU A 242      -3.868  -3.425  12.716  1.00  7.560          H  
ATOM   3809 1HG  GLU A 242      -6.237  -3.953  12.532  1.00  7.560          H  
ATOM   3810 2HG  GLU A 242      -5.417  -4.510  11.079  1.00  7.560          H  
ATOM   3811  N   ILE A 243      -1.882  -4.136  10.587  1.00  4.140          N  
ATOM   3812  CA  ILE A 243      -1.521  -3.825   9.212  1.00  4.160          C  
ATOM   3813  C   ILE A 243      -0.588  -4.933   8.665  1.00  4.480          C  
ATOM   3814  O   ILE A 243      -0.784  -5.411   7.536  1.00  4.530          O  
ATOM   3815  CB  ILE A 243      -0.874  -2.425   9.105  1.00  5.820          C  
ATOM   3816  CG1 ILE A 243      -1.851  -1.275   9.597  1.00  5.820          C  
ATOM   3817  CG2 ILE A 243      -0.462  -2.161   7.647  1.00  5.820          C  
ATOM   3818  CD1 ILE A 243      -3.166  -1.098   8.840  1.00  5.820          C  
ATOM   3819  H   ILE A 243      -1.491  -3.581  11.358  1.00  4.970          H  
ATOM   3820  HA  ILE A 243      -2.422  -3.836   8.606  1.00  4.990          H  
ATOM   3821  HB  ILE A 243      -0.007  -2.392   9.759  1.00  6.980          H  
ATOM   3822 1HG1 ILE A 243      -2.108  -1.476  10.630  1.00  6.980          H  
ATOM   3823 2HG1 ILE A 243      -1.300  -0.338   9.560  1.00  6.980          H  
ATOM   3824 1HG2 ILE A 243       0.006  -1.190   7.574  1.00  6.980          H  
ATOM   3825 2HG2 ILE A 243       0.232  -2.915   7.334  1.00  6.980          H  
ATOM   3826 3HG2 ILE A 243      -1.327  -2.191   6.992  1.00  6.980          H  
ATOM   3827 1HD1 ILE A 243      -3.730  -0.284   9.296  1.00  6.980          H  
ATOM   3828 2HD1 ILE A 243      -2.978  -0.854   7.800  1.00  6.980          H  
ATOM   3829 3HD1 ILE A 243      -3.756  -2.010   8.899  1.00  6.980          H  
ATOM   3830  N   SER A 244       0.399  -5.352   9.483  1.00  4.800          N  
ATOM   3831  CA  SER A 244       1.408  -6.367   9.168  1.00  5.240          C  
ATOM   3832  C   SER A 244       0.764  -7.649   8.698  1.00  5.170          C  
ATOM   3833  O   SER A 244       1.231  -8.274   7.748  1.00  5.410          O  
ATOM   3834  CB  SER A 244       2.301  -6.649  10.360  1.00  7.160          C  
ATOM   3835  OG  SER A 244       3.245  -7.634  10.060  1.00  7.160          O  
ATOM   3836  H   SER A 244       0.496  -4.917  10.393  1.00  5.760          H  
ATOM   3837  HA  SER A 244       2.037  -5.985   8.380  1.00  6.290          H  
ATOM   3838 1HB  SER A 244       2.818  -5.738  10.645  1.00  8.590          H  
ATOM   3839 2HB  SER A 244       1.697  -6.965  11.200  1.00  8.590          H  
ATOM   3840  HG  SER A 244       3.807  -7.709  10.834  1.00  8.590          H  
ATOM   3841  N   LYS A 245      -0.358  -8.035   9.297  1.00  4.900          N  
ATOM   3842  CA  LYS A 245      -1.045  -9.246   8.857  1.00  4.910          C  
ATOM   3843  C   LYS A 245      -1.196  -9.289   7.324  1.00  4.750          C  
ATOM   3844  O   LYS A 245      -1.062 -10.359   6.722  1.00  4.930          O  
ATOM   3845  CB  LYS A 245      -2.440  -9.320   9.483  1.00  6.870          C  
ATOM   3846  CG  LYS A 245      -2.487  -9.651  10.963  1.00  6.870          C  
ATOM   3847  CD  LYS A 245      -3.919  -9.564  11.495  1.00  6.870          C  
ATOM   3848  CE  LYS A 245      -3.988  -9.863  12.989  1.00  6.870          C  
ATOM   3849  NZ  LYS A 245      -5.361  -9.628  13.543  1.00  6.870          N  
ATOM   3850  H   LYS A 245      -0.677  -7.514  10.121  1.00  5.880          H  
ATOM   3851  HA  LYS A 245      -0.459 -10.109   9.168  1.00  5.890          H  
ATOM   3852 1HB  LYS A 245      -2.935  -8.352   9.355  1.00  8.240          H  
ATOM   3853 2HB  LYS A 245      -3.034 -10.058   8.949  1.00  8.240          H  
ATOM   3854 1HG  LYS A 245      -2.112 -10.663  11.114  1.00  8.240          H  
ATOM   3855 2HG  LYS A 245      -1.860  -8.971  11.514  1.00  8.240          H  
ATOM   3856 1HD  LYS A 245      -4.305  -8.550  11.326  1.00  8.240          H  
ATOM   3857 2HD  LYS A 245      -4.555 -10.267  10.961  1.00  8.240          H  
ATOM   3858 1HE  LYS A 245      -3.716 -10.904  13.152  1.00  8.240          H  
ATOM   3859 2HE  LYS A 245      -3.279  -9.222  13.518  1.00  8.240          H  
ATOM   3860 1HZ  LYS A 245      -5.374  -9.832  14.527  1.00  8.240          H  
ATOM   3861 2HZ  LYS A 245      -5.604  -8.622  13.401  1.00  8.240          H  
ATOM   3862 3HZ  LYS A 245      -6.035 -10.207  13.071  1.00  8.240          H  
ATOM   3863  N   SER A 246      -1.488  -8.147   6.682  1.00  4.490          N  
ATOM   3864  CA  SER A 246      -1.647  -8.138   5.235  1.00  4.430          C  
ATOM   3865  C   SER A 246      -0.323  -7.845   4.536  1.00  4.710          C  
ATOM   3866  O   SER A 246      -0.045  -8.386   3.458  1.00  4.840          O  
ATOM   3867  CB  SER A 246      -2.673  -7.097   4.822  1.00  6.230          C  
ATOM   3868  OG  SER A 246      -3.958  -7.423   5.287  1.00  6.230          O  
ATOM   3869  H   SER A 246      -1.564  -7.261   7.183  1.00  5.390          H  
ATOM   3870  HA  SER A 246      -1.996  -9.121   4.917  1.00  5.320          H  
ATOM   3871 1HB  SER A 246      -2.373  -6.128   5.230  1.00  7.470          H  
ATOM   3872 2HB  SER A 246      -2.684  -7.007   3.739  1.00  7.470          H  
ATOM   3873  HG  SER A 246      -4.528  -6.704   5.009  1.00  7.470          H  
ATOM   3874  N   VAL A 247       0.511  -7.012   5.163  1.00  4.890          N  
ATOM   3875  CA  VAL A 247       1.776  -6.609   4.553  1.00  5.300          C  
ATOM   3876  C   VAL A 247       2.765  -7.758   4.474  1.00  5.620          C  
ATOM   3877  O   VAL A 247       3.409  -7.921   3.442  1.00  5.870          O  
ATOM   3878  CB  VAL A 247       2.403  -5.423   5.282  1.00  7.260          C  
ATOM   3879  CG1 VAL A 247       3.805  -5.096   4.706  1.00  7.260          C  
ATOM   3880  CG2 VAL A 247       1.470  -4.269   5.164  1.00  7.260          C  
ATOM   3881  H   VAL A 247       0.205  -6.607   6.055  1.00  5.870          H  
ATOM   3882  HA  VAL A 247       1.562  -6.283   3.535  1.00  6.360          H  
ATOM   3883  HB  VAL A 247       2.542  -5.670   6.305  1.00  8.710          H  
ATOM   3884 1HG1 VAL A 247       4.228  -4.248   5.239  1.00  8.710          H  
ATOM   3885 2HG1 VAL A 247       4.472  -5.945   4.816  1.00  8.710          H  
ATOM   3886 3HG1 VAL A 247       3.719  -4.846   3.651  1.00  8.710          H  
ATOM   3887 1HG2 VAL A 247       1.882  -3.418   5.680  1.00  8.710          H  
ATOM   3888 2HG2 VAL A 247       1.329  -4.036   4.130  1.00  8.710          H  
ATOM   3889 3HG2 VAL A 247       0.514  -4.528   5.597  1.00  8.710          H  
ATOM   3890  N   GLU A 248       2.919  -8.523   5.558  1.00  5.710          N  
ATOM   3891  CA  GLU A 248       3.836  -9.654   5.561  1.00  6.140          C  
ATOM   3892  C   GLU A 248       3.337 -10.662   4.548  1.00  6.040          C  
ATOM   3893  O   GLU A 248       4.130 -11.321   3.878  1.00  6.400          O  
ATOM   3894  CB  GLU A 248       3.965 -10.306   6.936  1.00  8.420          C  
ATOM   3895  CG  GLU A 248       5.036 -11.429   6.995  1.00  8.420          C  
ATOM   3896  CD  GLU A 248       6.452 -10.912   6.773  1.00  8.420          C  
ATOM   3897  OE1 GLU A 248       6.674  -9.748   7.020  1.00  8.420          O  
ATOM   3898  OE2 GLU A 248       7.302 -11.670   6.337  1.00  8.420          O  
ATOM   3899  H   GLU A 248       2.373  -8.319   6.391  1.00  6.850          H  
ATOM   3900  HA  GLU A 248       4.818  -9.310   5.257  1.00  7.370          H  
ATOM   3901 1HB  GLU A 248       4.221  -9.543   7.676  1.00 10.110          H  
ATOM   3902 2HB  GLU A 248       3.003 -10.730   7.229  1.00 10.110          H  
ATOM   3903 1HG  GLU A 248       4.989 -11.900   7.976  1.00 10.110          H  
ATOM   3904 2HG  GLU A 248       4.809 -12.190   6.252  1.00 10.110          H  
ATOM   3905  N   GLY A 249       2.015 -10.781   4.438  1.00  5.600          N  
ATOM   3906  CA  GLY A 249       1.395 -11.658   3.471  1.00  5.560          C  
ATOM   3907  C   GLY A 249       1.917 -11.254   2.102  1.00  5.620          C  
ATOM   3908  O   GLY A 249       2.401 -12.101   1.344  1.00  5.920          O  
ATOM   3909  H   GLY A 249       1.425 -10.240   5.060  1.00  6.720          H  
ATOM   3910 1HA  GLY A 249       1.643 -12.696   3.688  1.00  6.670          H  
ATOM   3911 2HA  GLY A 249       0.311 -11.543   3.514  1.00  6.670          H  
ATOM   3912  N   ALA A 250       1.806  -9.951   1.787  1.00  5.420          N  
ATOM   3913  CA  ALA A 250       2.285  -9.426   0.518  1.00  5.560          C  
ATOM   3914  C   ALA A 250       3.789  -9.678   0.342  1.00  5.950          C  
ATOM   3915  O   ALA A 250       4.214 -10.098  -0.729  1.00  6.180          O  
ATOM   3916  CB  ALA A 250       2.000  -7.928   0.430  1.00  7.730          C  
ATOM   3917  H   ALA A 250       1.338  -9.325   2.452  1.00  6.500          H  
ATOM   3918  HA  ALA A 250       1.748  -9.936  -0.276  1.00  6.670          H  
ATOM   3919 1HB  ALA A 250       2.326  -7.529  -0.518  1.00  9.270          H  
ATOM   3920 2HB  ALA A 250       0.929  -7.766   0.543  1.00  9.270          H  
ATOM   3921 3HB  ALA A 250       2.525  -7.410   1.223  1.00  9.270          H  
ATOM   3922  N   ILE A 251       4.586  -9.524   1.395  1.00  6.110          N  
ATOM   3923  CA  ILE A 251       6.024  -9.757   1.279  1.00  6.580          C  
ATOM   3924  C   ILE A 251       6.320 -11.200   0.898  1.00  6.860          C  
ATOM   3925  O   ILE A 251       7.171 -11.456   0.034  1.00  7.160          O  
ATOM   3926  CB  ILE A 251       6.762  -9.378   2.579  1.00  9.020          C  
ATOM   3927  CG1 ILE A 251       6.701  -7.832   2.749  1.00  9.020          C  
ATOM   3928  CG2 ILE A 251       8.209  -9.915   2.561  1.00  9.020          C  
ATOM   3929  CD1 ILE A 251       7.111  -7.322   4.121  1.00  9.020          C  
ATOM   3930  H   ILE A 251       4.182  -9.161   2.264  1.00  7.330          H  
ATOM   3931  HA  ILE A 251       6.406  -9.116   0.488  1.00  7.900          H  
ATOM   3932  HB  ILE A 251       6.243  -9.816   3.427  1.00 10.830          H  
ATOM   3933 1HG1 ILE A 251       7.349  -7.376   2.004  1.00 10.830          H  
ATOM   3934 2HG1 ILE A 251       5.685  -7.504   2.559  1.00 10.830          H  
ATOM   3935 1HG2 ILE A 251       8.713  -9.653   3.484  1.00 10.830          H  
ATOM   3936 2HG2 ILE A 251       8.207 -10.999   2.474  1.00 10.830          H  
ATOM   3937 3HG2 ILE A 251       8.751  -9.485   1.716  1.00 10.830          H  
ATOM   3938 1HD1 ILE A 251       7.025  -6.237   4.135  1.00 10.830          H  
ATOM   3939 2HD1 ILE A 251       6.458  -7.744   4.883  1.00 10.830          H  
ATOM   3940 3HD1 ILE A 251       8.133  -7.601   4.339  1.00 10.830          H  
ATOM   3941  N   GLN A 252       5.659 -12.150   1.555  1.00  6.830          N  
ATOM   3942  CA  GLN A 252       5.889 -13.546   1.231  1.00  7.190          C  
ATOM   3943  C   GLN A 252       5.435 -13.830  -0.202  1.00  7.160          C  
ATOM   3944  O   GLN A 252       6.100 -14.584  -0.927  1.00  7.530          O  
ATOM   3945  CB  GLN A 252       5.167 -14.446   2.230  1.00  9.920          C  
ATOM   3946  CG  GLN A 252       5.722 -14.356   3.666  1.00  9.920          C  
ATOM   3947  CD  GLN A 252       7.178 -14.743   3.760  1.00  9.920          C  
ATOM   3948  OE1 GLN A 252       7.616 -15.672   3.075  1.00  9.920          O  
ATOM   3949  NE2 GLN A 252       7.941 -14.053   4.609  1.00  9.920          N  
ATOM   3950  H   GLN A 252       5.008 -11.878   2.302  1.00  8.200          H  
ATOM   3951  HA  GLN A 252       6.954 -13.746   1.290  1.00  8.630          H  
ATOM   3952 1HB  GLN A 252       4.110 -14.161   2.265  1.00 11.910          H  
ATOM   3953 2HB  GLN A 252       5.220 -15.480   1.899  1.00 11.910          H  
ATOM   3954 1HG  GLN A 252       5.637 -13.327   4.010  1.00 11.910          H  
ATOM   3955 2HG  GLN A 252       5.146 -15.012   4.314  1.00 11.910          H  
ATOM   3956 1HE2 GLN A 252       8.909 -14.277   4.705  1.00 11.910          H  
ATOM   3957 2HE2 GLN A 252       7.550 -13.283   5.181  1.00 11.910          H  
ATOM   3958  N   GLN A 253       4.340 -13.174  -0.626  1.00  6.760          N  
ATOM   3959  CA  GLN A 253       3.835 -13.293  -1.987  1.00  6.800          C  
ATOM   3960  C   GLN A 253       4.776 -12.652  -2.993  1.00  7.010          C  
ATOM   3961  O   GLN A 253       4.800 -13.075  -4.147  1.00  7.280          O  
ATOM   3962  CB  GLN A 253       2.426 -12.742  -2.118  1.00  9.500          C  
ATOM   3963  CG  GLN A 253       1.384 -13.586  -1.472  1.00  9.500          C  
ATOM   3964  CD  GLN A 253       1.287 -14.942  -2.117  1.00  9.500          C  
ATOM   3965  OE1 GLN A 253       1.132 -15.058  -3.338  1.00  9.500          O  
ATOM   3966  NE2 GLN A 253       1.404 -15.985  -1.306  1.00  9.500          N  
ATOM   3967  H   GLN A 253       3.810 -12.610   0.050  1.00  8.110          H  
ATOM   3968  HA  GLN A 253       3.786 -14.349  -2.229  1.00  8.160          H  
ATOM   3969 1HB  GLN A 253       2.388 -11.798  -1.609  1.00 11.400          H  
ATOM   3970 2HB  GLN A 253       2.174 -12.580  -3.161  1.00 11.400          H  
ATOM   3971 1HG  GLN A 253       1.632 -13.724  -0.426  1.00 11.400          H  
ATOM   3972 2HG  GLN A 253       0.419 -13.084  -1.570  1.00 11.400          H  
ATOM   3973 1HE2 GLN A 253       1.360 -16.917  -1.670  1.00 11.400          H  
ATOM   3974 2HE2 GLN A 253       1.556 -15.835  -0.326  1.00 11.400          H  
ATOM   3975  N   VAL A 254       5.553 -11.632  -2.592  1.00  6.950          N  
ATOM   3976  CA  VAL A 254       6.513 -11.082  -3.532  1.00  7.230          C  
ATOM   3977  C   VAL A 254       7.499 -12.165  -3.840  1.00  7.670          C  
ATOM   3978  O   VAL A 254       7.780 -12.458  -4.994  1.00  7.940          O  
ATOM   3979  CB  VAL A 254       7.331  -9.879  -2.982  1.00 10.010          C  
ATOM   3980  CG1 VAL A 254       8.489  -9.501  -3.969  1.00 10.010          C  
ATOM   3981  CG2 VAL A 254       6.456  -8.691  -2.794  1.00 10.010          C  
ATOM   3982  H   VAL A 254       5.444 -11.244  -1.653  1.00  8.340          H  
ATOM   3983  HA  VAL A 254       6.001 -10.794  -4.431  1.00  8.680          H  
ATOM   3984  HB  VAL A 254       7.778 -10.159  -2.030  1.00 12.010          H  
ATOM   3985 1HG1 VAL A 254       9.050  -8.665  -3.554  1.00 12.010          H  
ATOM   3986 2HG1 VAL A 254       9.167 -10.343  -4.109  1.00 12.010          H  
ATOM   3987 3HG1 VAL A 254       8.090  -9.215  -4.924  1.00 12.010          H  
ATOM   3988 1HG2 VAL A 254       7.062  -7.881  -2.409  1.00 12.010          H  
ATOM   3989 2HG2 VAL A 254       6.030  -8.403  -3.713  1.00 12.010          H  
ATOM   3990 3HG2 VAL A 254       5.676  -8.915  -2.103  1.00 12.010          H  
ATOM   3991  N   TYR A 255       8.033 -12.801  -2.808  1.00  7.810          N  
ATOM   3992  CA  TYR A 255       9.036 -13.808  -3.086  1.00  8.310          C  
ATOM   3993  C   TYR A 255       8.469 -14.942  -3.927  1.00  8.550          C  
ATOM   3994  O   TYR A 255       9.105 -15.385  -4.894  1.00  8.990          O  
ATOM   3995  CB  TYR A 255       9.608 -14.350  -1.783  1.00 11.430          C  
ATOM   3996  CG  TYR A 255      10.430 -13.336  -1.043  1.00 11.430          C  
ATOM   3997  CD1 TYR A 255      10.000 -12.877   0.186  1.00 11.430          C  
ATOM   3998  CD2 TYR A 255      11.606 -12.847  -1.597  1.00 11.430          C  
ATOM   3999  CE1 TYR A 255      10.740 -11.942   0.867  1.00 11.430          C  
ATOM   4000  CE2 TYR A 255      12.343 -11.905  -0.913  1.00 11.430          C  
ATOM   4001  CZ  TYR A 255      11.911 -11.454   0.316  1.00 11.430          C  
ATOM   4002  OH  TYR A 255      12.645 -10.515   1.004  1.00 11.430          O  
ATOM   4003  H   TYR A 255       7.766 -12.536  -1.851  1.00  9.370          H  
ATOM   4004  HA  TYR A 255       9.834 -13.343  -3.661  1.00  9.970          H  
ATOM   4005 1HB  TYR A 255       8.789 -14.670  -1.133  1.00 13.720          H  
ATOM   4006 2HB  TYR A 255      10.229 -15.220  -1.988  1.00 13.720          H  
ATOM   4007  HD1 TYR A 255       9.080 -13.257   0.617  1.00 13.720          H  
ATOM   4008  HD2 TYR A 255      11.947 -13.203  -2.569  1.00 13.720          H  
ATOM   4009  HE1 TYR A 255      10.407 -11.586   1.834  1.00 13.720          H  
ATOM   4010  HE2 TYR A 255      13.266 -11.517  -1.344  1.00 13.720          H  
ATOM   4011  HH  TYR A 255      13.426 -10.282   0.495  1.00 13.720          H  
ATOM   4012  N   TYR A 256       7.263 -15.401  -3.584  1.00  8.320          N  
ATOM   4013  CA  TYR A 256       6.647 -16.475  -4.338  1.00  8.610          C  
ATOM   4014  C   TYR A 256       6.363 -16.106  -5.786  1.00  8.590          C  
ATOM   4015  O   TYR A 256       6.846 -16.776  -6.701  1.00  9.010          O  
ATOM   4016  CB  TYR A 256       5.349 -16.910  -3.666  1.00 11.940          C  
ATOM   4017  CG  TYR A 256       4.588 -17.942  -4.446  1.00 11.940          C  
ATOM   4018  CD1 TYR A 256       4.998 -19.262  -4.431  1.00 11.940          C  
ATOM   4019  CD2 TYR A 256       3.470 -17.566  -5.180  1.00 11.940          C  
ATOM   4020  CE1 TYR A 256       4.298 -20.206  -5.145  1.00 11.940          C  
ATOM   4021  CE2 TYR A 256       2.773 -18.509  -5.893  1.00 11.940          C  
ATOM   4022  CZ  TYR A 256       3.182 -19.826  -5.880  1.00 11.940          C  
ATOM   4023  OH  TYR A 256       2.480 -20.771  -6.592  1.00 11.940          O  
ATOM   4024  H   TYR A 256       6.791 -15.020  -2.758  1.00  9.980          H  
ATOM   4025  HA  TYR A 256       7.335 -17.319  -4.343  1.00 10.330          H  
ATOM   4026 1HB  TYR A 256       5.562 -17.307  -2.674  1.00 14.330          H  
ATOM   4027 2HB  TYR A 256       4.706 -16.045  -3.538  1.00 14.330          H  
ATOM   4028  HD1 TYR A 256       5.875 -19.554  -3.855  1.00 14.330          H  
ATOM   4029  HD2 TYR A 256       3.144 -16.524  -5.190  1.00 14.330          H  
ATOM   4030  HE1 TYR A 256       4.621 -21.245  -5.135  1.00 14.330          H  
ATOM   4031  HE2 TYR A 256       1.896 -18.216  -6.471  1.00 14.330          H  
ATOM   4032  HH  TYR A 256       2.901 -21.628  -6.488  1.00 14.330          H  
ATOM   4033  N   ALA A 257       5.596 -15.033  -6.003  1.00  8.150          N  
ATOM   4034  CA  ALA A 257       5.197 -14.626  -7.337  1.00  8.170          C  
ATOM   4035  C   ALA A 257       6.397 -14.288  -8.200  1.00  8.500          C  
ATOM   4036  O   ALA A 257       6.410 -14.596  -9.397  1.00  8.760          O  
ATOM   4037  CB  ALA A 257       4.250 -13.450  -7.247  1.00 11.430          C  
ATOM   4038  H   ALA A 257       5.250 -14.487  -5.213  1.00  9.780          H  
ATOM   4039  HA  ALA A 257       4.678 -15.465  -7.801  1.00  9.800          H  
ATOM   4040 1HB  ALA A 257       3.916 -13.157  -8.237  1.00 13.720          H  
ATOM   4041 2HB  ALA A 257       3.389 -13.726  -6.641  1.00 13.720          H  
ATOM   4042 3HB  ALA A 257       4.770 -12.628  -6.772  1.00 13.720          H  
ATOM   4043  N   LEU A 258       7.414 -13.657  -7.603  1.00  8.560          N  
ATOM   4044  CA  LEU A 258       8.619 -13.291  -8.314  1.00  8.970          C  
ATOM   4045  C   LEU A 258       9.297 -14.541  -8.808  1.00  9.450          C  
ATOM   4046  O   LEU A 258       9.662 -14.638  -9.987  1.00  9.730          O  
ATOM   4047  CB  LEU A 258       9.545 -12.510  -7.368  1.00 12.390          C  
ATOM   4048  CG  LEU A 258      10.809 -11.903  -7.929  1.00 12.390          C  
ATOM   4049  CD1 LEU A 258      11.112 -10.641  -7.101  1.00 12.390          C  
ATOM   4050  CD2 LEU A 258      12.006 -12.872  -7.867  1.00 12.390          C  
ATOM   4051  H   LEU A 258       7.367 -13.395  -6.615  1.00 10.270          H  
ATOM   4052  HA  LEU A 258       8.352 -12.670  -9.164  1.00 10.760          H  
ATOM   4053 1HB  LEU A 258       8.980 -11.700  -6.951  1.00 14.870          H  
ATOM   4054 2HB  LEU A 258       9.828 -13.170  -6.547  1.00 14.870          H  
ATOM   4055  HG  LEU A 258      10.647 -11.650  -8.926  1.00 14.870          H  
ATOM   4056 1HD1 LEU A 258      12.008 -10.155  -7.488  1.00 14.870          H  
ATOM   4057 2HD1 LEU A 258      10.271  -9.946  -7.164  1.00 14.870          H  
ATOM   4058 3HD1 LEU A 258      11.271 -10.921  -6.059  1.00 14.870          H  
ATOM   4059 1HD2 LEU A 258      12.887 -12.374  -8.273  1.00 14.870          H  
ATOM   4060 2HD2 LEU A 258      12.193 -13.152  -6.831  1.00 14.870          H  
ATOM   4061 3HD2 LEU A 258      11.822 -13.765  -8.447  1.00 14.870          H  
ATOM   4062  N   GLY A 259       9.490 -15.499  -7.889  1.00  9.600          N  
ATOM   4063  CA  GLY A 259      10.151 -16.746  -8.191  1.00 10.120          C  
ATOM   4064  C   GLY A 259       9.427 -17.534  -9.261  1.00 10.180          C  
ATOM   4065  O   GLY A 259      10.078 -18.077 -10.157  1.00 10.580          O  
ATOM   4066  H   GLY A 259       9.193 -15.347  -6.920  1.00 11.520          H  
ATOM   4067 1HA  GLY A 259      11.173 -16.545  -8.505  1.00 12.140          H  
ATOM   4068 2HA  GLY A 259      10.205 -17.338  -7.276  1.00 12.140          H  
ATOM   4069  N   ILE A 260       8.090 -17.572  -9.215  1.00  9.830          N  
ATOM   4070  CA  ILE A 260       7.366 -18.328 -10.219  1.00  9.930          C  
ATOM   4071  C   ILE A 260       7.446 -17.659 -11.568  1.00  9.890          C  
ATOM   4072  O   ILE A 260       7.878 -18.288 -12.528  1.00 10.230          O  
ATOM   4073  CB  ILE A 260       5.869 -18.525  -9.868  1.00 13.860          C  
ATOM   4074  CG1 ILE A 260       5.678 -19.362  -8.543  1.00 13.860          C  
ATOM   4075  CG2 ILE A 260       5.119 -19.187 -11.070  1.00 13.860          C  
ATOM   4076  CD1 ILE A 260       6.234 -20.774  -8.536  1.00 13.860          C  
ATOM   4077  H   ILE A 260       7.600 -17.118  -8.435  1.00 11.800          H  
ATOM   4078  HA  ILE A 260       7.833 -19.303 -10.315  1.00 11.920          H  
ATOM   4079  HB  ILE A 260       5.427 -17.544  -9.671  1.00 16.630          H  
ATOM   4080 1HG1 ILE A 260       6.145 -18.829  -7.734  1.00 16.630          H  
ATOM   4081 2HG1 ILE A 260       4.613 -19.421  -8.342  1.00 16.630          H  
ATOM   4082 1HG2 ILE A 260       4.065 -19.293 -10.820  1.00 16.630          H  
ATOM   4083 2HG2 ILE A 260       5.203 -18.575 -11.962  1.00 16.630          H  
ATOM   4084 3HG2 ILE A 260       5.541 -20.167 -11.279  1.00 16.630          H  
ATOM   4085 1HD1 ILE A 260       6.028 -21.225  -7.567  1.00 16.630          H  
ATOM   4086 2HD1 ILE A 260       5.763 -21.369  -9.311  1.00 16.630          H  
ATOM   4087 3HD1 ILE A 260       7.307 -20.755  -8.693  1.00 16.630          H  
ATOM   4088  N   ALA A 261       7.108 -16.376 -11.683  1.00  9.540          N  
ATOM   4089  CA  ALA A 261       7.162 -15.805 -13.017  1.00  9.570          C  
ATOM   4090  C   ALA A 261       8.562 -15.905 -13.594  1.00 10.010          C  
ATOM   4091  O   ALA A 261       8.716 -16.184 -14.787  1.00 10.200          O  
ATOM   4092  CB  ALA A 261       6.704 -14.368 -13.006  1.00 13.390          C  
ATOM   4093  H   ALA A 261       6.789 -15.826 -10.877  1.00 11.450          H  
ATOM   4094  HA  ALA A 261       6.503 -16.384 -13.657  1.00 11.480          H  
ATOM   4095 1HB  ALA A 261       6.722 -13.974 -14.015  1.00 16.060          H  
ATOM   4096 2HB  ALA A 261       5.689 -14.307 -12.611  1.00 16.060          H  
ATOM   4097 3HB  ALA A 261       7.379 -13.796 -12.374  1.00 16.060          H  
ATOM   4098  N   ALA A 262       9.598 -15.680 -12.771  1.00 10.220          N  
ATOM   4099  CA  ALA A 262      10.945 -15.779 -13.286  1.00 10.730          C  
ATOM   4100  C   ALA A 262      11.254 -17.205 -13.720  1.00 11.070          C  
ATOM   4101  O   ALA A 262      11.821 -17.405 -14.795  1.00 11.370          O  
ATOM   4102  CB  ALA A 262      11.933 -15.325 -12.234  1.00 14.820          C  
ATOM   4103  H   ALA A 262       9.463 -15.425 -11.787  1.00 12.260          H  
ATOM   4104  HA  ALA A 262      11.028 -15.131 -14.156  1.00 12.880          H  
ATOM   4105 1HB  ALA A 262      12.945 -15.380 -12.632  1.00 17.780          H  
ATOM   4106 2HB  ALA A 262      11.706 -14.298 -11.945  1.00 17.780          H  
ATOM   4107 3HB  ALA A 262      11.846 -15.973 -11.360  1.00 17.780          H  
ATOM   4108  N   ALA A 263      10.870 -18.206 -12.911  1.00 11.060          N  
ATOM   4109  CA  ALA A 263      11.128 -19.600 -13.239  1.00 11.470          C  
ATOM   4110  C   ALA A 263      10.434 -20.020 -14.512  1.00 11.390          C  
ATOM   4111  O   ALA A 263      11.016 -20.732 -15.336  1.00 11.780          O  
ATOM   4112  CB  ALA A 263      10.658 -20.495 -12.113  1.00 15.890          C  
ATOM   4113  H   ALA A 263      10.429 -18.003 -12.008  1.00 13.270          H  
ATOM   4114  HA  ALA A 263      12.202 -19.719 -13.378  1.00 13.760          H  
ATOM   4115 1HB  ALA A 263      10.874 -21.532 -12.356  1.00 19.070          H  
ATOM   4116 2HB  ALA A 263      11.170 -20.219 -11.194  1.00 19.070          H  
ATOM   4117 3HB  ALA A 263       9.582 -20.366 -11.981  1.00 19.070          H  
ATOM   4118  N   ILE A 264       9.201 -19.563 -14.696  1.00 10.940          N  
ATOM   4119  CA  ILE A 264       8.451 -19.912 -15.878  1.00 10.880          C  
ATOM   4120  C   ILE A 264       9.126 -19.293 -17.083  1.00 10.940          C  
ATOM   4121  O   ILE A 264       9.275 -19.959 -18.104  1.00 11.120          O  
ATOM   4122  CB  ILE A 264       6.969 -19.489 -15.786  1.00 15.260          C  
ATOM   4123  CG1 ILE A 264       6.213 -20.226 -14.607  1.00 15.260          C  
ATOM   4124  CG2 ILE A 264       6.270 -19.775 -17.099  1.00 15.260          C  
ATOM   4125  CD1 ILE A 264       6.137 -21.744 -14.683  1.00 15.260          C  
ATOM   4126  H   ILE A 264       8.772 -18.989 -13.963  1.00 13.130          H  
ATOM   4127  HA  ILE A 264       8.495 -20.993 -16.008  1.00 13.060          H  
ATOM   4128  HB  ILE A 264       6.923 -18.421 -15.571  1.00 18.310          H  
ATOM   4129 1HG1 ILE A 264       6.709 -19.991 -13.686  1.00 18.310          H  
ATOM   4130 2HG1 ILE A 264       5.194 -19.836 -14.561  1.00 18.310          H  
ATOM   4131 1HG2 ILE A 264       5.250 -19.462 -17.025  1.00 18.310          H  
ATOM   4132 2HG2 ILE A 264       6.755 -19.249 -17.905  1.00 18.310          H  
ATOM   4133 3HG2 ILE A 264       6.300 -20.816 -17.309  1.00 18.310          H  
ATOM   4134 1HD1 ILE A 264       5.597 -22.111 -13.809  1.00 18.310          H  
ATOM   4135 2HD1 ILE A 264       5.611 -22.057 -15.577  1.00 18.310          H  
ATOM   4136 3HD1 ILE A 264       7.134 -22.172 -14.682  1.00 18.310          H  
ATOM   4137  N   ALA A 265       9.523 -18.019 -16.984  1.00 10.850          N  
ATOM   4138  CA  ALA A 265      10.191 -17.340 -18.082  1.00 11.000          C  
ATOM   4139  C   ALA A 265      11.469 -18.046 -18.497  1.00 11.500          C  
ATOM   4140  O   ALA A 265      11.746 -18.197 -19.689  1.00 11.680          O  
ATOM   4141  CB  ALA A 265      10.508 -15.930 -17.679  1.00 15.340          C  
ATOM   4142  H   ALA A 265       9.331 -17.498 -16.120  1.00 13.020          H  
ATOM   4143  HA  ALA A 265       9.514 -17.337 -18.933  1.00 13.200          H  
ATOM   4144 1HB  ALA A 265      10.966 -15.408 -18.492  1.00 18.410          H  
ATOM   4145 2HB  ALA A 265       9.599 -15.467 -17.401  1.00 18.410          H  
ATOM   4146 3HB  ALA A 265      11.182 -15.940 -16.826  1.00 18.410          H  
ATOM   4147  N   ILE A 266      12.223 -18.533 -17.502  1.00 11.780          N  
ATOM   4148  CA  ILE A 266      13.455 -19.254 -17.767  1.00 12.340          C  
ATOM   4149  C   ILE A 266      13.154 -20.570 -18.469  1.00 12.460          C  
ATOM   4150  O   ILE A 266      13.790 -20.887 -19.476  1.00 12.750          O  
ATOM   4151  CB  ILE A 266      14.260 -19.450 -16.472  1.00 17.050          C  
ATOM   4152  CG1 ILE A 266      14.764 -18.038 -16.008  1.00 17.050          C  
ATOM   4153  CG2 ILE A 266      15.431 -20.426 -16.722  1.00 17.050          C  
ATOM   4154  CD1 ILE A 266      15.300 -17.973 -14.598  1.00 17.050          C  
ATOM   4155  H   ILE A 266      11.951 -18.331 -16.535  1.00 14.140          H  
ATOM   4156  HA  ILE A 266      14.069 -18.658 -18.423  1.00 14.810          H  
ATOM   4157  HB  ILE A 266      13.609 -19.842 -15.690  1.00 20.460          H  
ATOM   4158 1HG1 ILE A 266      15.552 -17.714 -16.684  1.00 20.460          H  
ATOM   4159 2HG1 ILE A 266      13.943 -17.334 -16.085  1.00 20.460          H  
ATOM   4160 1HG2 ILE A 266      16.004 -20.560 -15.812  1.00 20.460          H  
ATOM   4161 2HG2 ILE A 266      15.049 -21.392 -17.034  1.00 20.460          H  
ATOM   4162 3HG2 ILE A 266      16.080 -20.026 -17.503  1.00 20.460          H  
ATOM   4163 1HD1 ILE A 266      15.615 -16.950 -14.386  1.00 20.460          H  
ATOM   4164 2HD1 ILE A 266      14.512 -18.262 -13.899  1.00 20.460          H  
ATOM   4165 3HD1 ILE A 266      16.150 -18.637 -14.483  1.00 20.460          H  
ATOM   4166  N   VAL A 267      12.186 -21.335 -17.980  1.00 12.260          N  
ATOM   4167  CA  VAL A 267      11.887 -22.588 -18.646  1.00 12.440          C  
ATOM   4168  C   VAL A 267      11.407 -22.303 -20.062  1.00 12.230          C  
ATOM   4169  O   VAL A 267      11.825 -22.986 -20.994  1.00 12.510          O  
ATOM   4170  CB  VAL A 267      10.870 -23.431 -17.877  1.00 17.340          C  
ATOM   4171  CG1 VAL A 267      10.457 -24.668 -18.728  1.00 17.340          C  
ATOM   4172  CG2 VAL A 267      11.490 -23.871 -16.564  1.00 17.340          C  
ATOM   4173  H   VAL A 267      11.679 -21.049 -17.134  1.00 14.710          H  
ATOM   4174  HA  VAL A 267      12.803 -23.168 -18.708  1.00 14.930          H  
ATOM   4175  HB  VAL A 267       9.985 -22.828 -17.677  1.00 20.810          H  
ATOM   4176 1HG1 VAL A 267       9.734 -25.265 -18.174  1.00 20.810          H  
ATOM   4177 2HG1 VAL A 267      10.015 -24.362 -19.663  1.00 20.810          H  
ATOM   4178 3HG1 VAL A 267      11.340 -25.272 -18.937  1.00 20.810          H  
ATOM   4179 1HG2 VAL A 267      10.771 -24.464 -16.000  1.00 20.810          H  
ATOM   4180 2HG2 VAL A 267      12.378 -24.468 -16.764  1.00 20.810          H  
ATOM   4181 3HG2 VAL A 267      11.771 -23.000 -15.982  1.00 20.810          H  
ATOM   4182  N   PHE A 268      10.551 -21.285 -20.238  1.00 11.760          N  
ATOM   4183  CA  PHE A 268      10.041 -20.911 -21.550  1.00 11.590          C  
ATOM   4184  C   PHE A 268      11.166 -20.696 -22.549  1.00 11.870          C  
ATOM   4185  O   PHE A 268      11.137 -21.279 -23.638  1.00 12.010          O  
ATOM   4186  CB  PHE A 268       9.195 -19.640 -21.468  1.00 16.290          C  
ATOM   4187  CG  PHE A 268       8.761 -19.116 -22.802  1.00 16.290          C  
ATOM   4188  CD1 PHE A 268       7.726 -19.697 -23.527  1.00 16.290          C  
ATOM   4189  CD2 PHE A 268       9.402 -18.014 -23.341  1.00 16.290          C  
ATOM   4190  CE1 PHE A 268       7.363 -19.189 -24.741  1.00 16.290          C  
ATOM   4191  CE2 PHE A 268       9.028 -17.513 -24.559  1.00 16.290          C  
ATOM   4192  CZ  PHE A 268       8.006 -18.104 -25.258  1.00 16.290          C  
ATOM   4193  H   PHE A 268      10.221 -20.765 -19.425  1.00 14.110          H  
ATOM   4194  HA  PHE A 268       9.406 -21.711 -21.911  1.00 13.910          H  
ATOM   4195 1HB  PHE A 268       8.326 -19.805 -20.848  1.00 19.550          H  
ATOM   4196 2HB  PHE A 268       9.769 -18.870 -20.986  1.00 19.550          H  
ATOM   4197  HD1 PHE A 268       7.203 -20.563 -23.145  1.00 19.550          H  
ATOM   4198  HD2 PHE A 268      10.215 -17.549 -22.784  1.00 19.550          H  
ATOM   4199  HE1 PHE A 268       6.561 -19.656 -25.299  1.00 19.550          H  
ATOM   4200  HE2 PHE A 268       9.540 -16.652 -24.981  1.00 19.550          H  
ATOM   4201  HZ  PHE A 268       7.713 -17.711 -26.225  1.00 19.550          H  
ATOM   4202  N   VAL A 269      12.171 -19.885 -22.200  1.00 12.020          N  
ATOM   4203  CA  VAL A 269      13.259 -19.686 -23.151  1.00 12.350          C  
ATOM   4204  C   VAL A 269      14.063 -20.962 -23.384  1.00 12.780          C  
ATOM   4205  O   VAL A 269      14.593 -21.151 -24.477  1.00 12.970          O  
ATOM   4206  CB  VAL A 269      14.183 -18.514 -22.769  1.00 17.160          C  
ATOM   4207  CG1 VAL A 269      13.386 -17.251 -22.812  1.00 17.160          C  
ATOM   4208  CG2 VAL A 269      14.768 -18.713 -21.382  1.00 17.160          C  
ATOM   4209  H   VAL A 269      12.139 -19.414 -21.289  1.00 14.420          H  
ATOM   4210  HA  VAL A 269      12.806 -19.407 -24.100  1.00 14.820          H  
ATOM   4211  HB  VAL A 269      14.985 -18.438 -23.500  1.00 20.590          H  
ATOM   4212 1HG1 VAL A 269      14.022 -16.416 -22.571  1.00 20.590          H  
ATOM   4213 2HG1 VAL A 269      12.970 -17.113 -23.808  1.00 20.590          H  
ATOM   4214 3HG1 VAL A 269      12.581 -17.334 -22.088  1.00 20.590          H  
ATOM   4215 1HG2 VAL A 269      15.398 -17.894 -21.117  1.00 20.590          H  
ATOM   4216 2HG2 VAL A 269      13.964 -18.769 -20.690  1.00 20.590          H  
ATOM   4217 3HG2 VAL A 269      15.350 -19.626 -21.335  1.00 20.590          H  
ATOM   4218  N   ILE A 270      14.171 -21.835 -22.374  1.00 12.990          N  
ATOM   4219  CA  ILE A 270      14.886 -23.086 -22.576  1.00 13.490          C  
ATOM   4220  C   ILE A 270      14.149 -23.966 -23.574  1.00 13.450          C  
ATOM   4221  O   ILE A 270      14.780 -24.494 -24.493  1.00 13.760          O  
ATOM   4222  CB  ILE A 270      15.086 -23.861 -21.255  1.00 18.690          C  
ATOM   4223  CG1 ILE A 270      16.070 -23.069 -20.350  1.00 18.690          C  
ATOM   4224  CG2 ILE A 270      15.615 -25.298 -21.562  1.00 18.690          C  
ATOM   4225  CD1 ILE A 270      16.121 -23.540 -18.905  1.00 18.690          C  
ATOM   4226  H   ILE A 270      13.772 -21.600 -21.458  1.00 15.590          H  
ATOM   4227  HA  ILE A 270      15.866 -22.861 -22.980  1.00 16.190          H  
ATOM   4228  HB  ILE A 270      14.143 -23.931 -20.727  1.00 22.420          H  
ATOM   4229 1HG1 ILE A 270      17.067 -23.146 -20.771  1.00 22.420          H  
ATOM   4230 2HG1 ILE A 270      15.780 -22.026 -20.356  1.00 22.420          H  
ATOM   4231 1HG2 ILE A 270      15.753 -25.846 -20.639  1.00 22.420          H  
ATOM   4232 2HG2 ILE A 270      14.906 -25.847 -22.179  1.00 22.420          H  
ATOM   4233 3HG2 ILE A 270      16.567 -25.229 -22.089  1.00 22.420          H  
ATOM   4234 1HD1 ILE A 270      16.828 -22.921 -18.354  1.00 22.420          H  
ATOM   4235 2HD1 ILE A 270      15.136 -23.442 -18.458  1.00 22.420          H  
ATOM   4236 3HD1 ILE A 270      16.439 -24.573 -18.852  1.00 22.420          H  
ATOM   4237  N   VAL A 271      12.834 -24.139 -23.414  1.00 13.120          N  
ATOM   4238  CA  VAL A 271      12.118 -24.992 -24.356  1.00 13.170          C  
ATOM   4239  C   VAL A 271      12.097 -24.358 -25.745  1.00 13.000          C  
ATOM   4240  O   VAL A 271      12.221 -25.062 -26.748  1.00 13.240          O  
ATOM   4241  CB  VAL A 271      10.682 -25.372 -23.857  1.00 18.420          C  
ATOM   4242  CG1 VAL A 271      10.794 -26.199 -22.589  1.00 18.420          C  
ATOM   4243  CG2 VAL A 271       9.827 -24.148 -23.538  1.00 18.420          C  
ATOM   4244  H   VAL A 271      12.375 -23.673 -22.625  1.00 15.740          H  
ATOM   4245  HA  VAL A 271      12.668 -25.930 -24.434  1.00 15.800          H  
ATOM   4246  HB  VAL A 271      10.192 -25.965 -24.624  1.00 22.100          H  
ATOM   4247 1HG1 VAL A 271       9.803 -26.482 -22.245  1.00 22.100          H  
ATOM   4248 2HG1 VAL A 271      11.381 -27.093 -22.791  1.00 22.100          H  
ATOM   4249 3HG1 VAL A 271      11.287 -25.607 -21.816  1.00 22.100          H  
ATOM   4250 1HG2 VAL A 271       8.842 -24.470 -23.192  1.00 22.100          H  
ATOM   4251 2HG2 VAL A 271      10.307 -23.600 -22.769  1.00 22.100          H  
ATOM   4252 3HG2 VAL A 271       9.709 -23.522 -24.388  1.00 22.100          H  
ATOM   4253  N   LEU A 272      12.018 -23.032 -25.815  1.00 12.640          N  
ATOM   4254  CA  LEU A 272      12.030 -22.351 -27.090  1.00 12.520          C  
ATOM   4255  C   LEU A 272      13.390 -22.553 -27.775  1.00 12.850          C  
ATOM   4256  O   LEU A 272      13.448 -22.831 -28.984  1.00 12.930          O  
ATOM   4257  CB  LEU A 272      11.698 -20.873 -26.853  1.00 17.580          C  
ATOM   4258  CG  LEU A 272      11.580 -19.934 -28.057  1.00 17.580          C  
ATOM   4259  CD1 LEU A 272      10.464 -20.417 -29.005  1.00 17.580          C  
ATOM   4260  CD2 LEU A 272      11.261 -18.540 -27.519  1.00 17.580          C  
ATOM   4261  H   LEU A 272      11.893 -22.483 -24.960  1.00 15.170          H  
ATOM   4262  HA  LEU A 272      11.267 -22.786 -27.712  1.00 15.020          H  
ATOM   4263 1HB  LEU A 272      10.759 -20.824 -26.297  1.00 21.090          H  
ATOM   4264 2HB  LEU A 272      12.477 -20.469 -26.212  1.00 21.090          H  
ATOM   4265  HG  LEU A 272      12.521 -19.910 -28.610  1.00 21.090          H  
ATOM   4266 1HD1 LEU A 272      10.381 -19.727 -29.844  1.00 21.090          H  
ATOM   4267 2HD1 LEU A 272      10.694 -21.408 -29.388  1.00 21.090          H  
ATOM   4268 3HD1 LEU A 272       9.520 -20.444 -28.463  1.00 21.090          H  
ATOM   4269 1HD2 LEU A 272      11.171 -17.837 -28.349  1.00 21.090          H  
ATOM   4270 2HD2 LEU A 272      10.327 -18.578 -26.973  1.00 21.090          H  
ATOM   4271 3HD2 LEU A 272      12.060 -18.214 -26.851  1.00 21.090          H  
ATOM   4272  N   ALA A 273      14.492 -22.429 -27.013  1.00 13.080          N  
ATOM   4273  CA  ALA A 273      15.830 -22.634 -27.548  1.00 13.480          C  
ATOM   4274  C   ALA A 273      16.020 -24.055 -28.072  1.00 13.880          C  
ATOM   4275  O   ALA A 273      16.610 -24.240 -29.147  1.00 14.100          O  
ATOM   4276  CB  ALA A 273      16.863 -22.354 -26.473  1.00 18.710          C  
ATOM   4277  H   ALA A 273      14.408 -22.143 -26.035  1.00 15.700          H  
ATOM   4278  HA  ALA A 273      15.972 -21.943 -28.376  1.00 16.180          H  
ATOM   4279 1HB  ALA A 273      17.863 -22.483 -26.882  1.00 22.450          H  
ATOM   4280 2HB  ALA A 273      16.742 -21.332 -26.114  1.00 22.450          H  
ATOM   4281 3HB  ALA A 273      16.715 -23.046 -25.643  1.00 22.450          H  
ATOM   4282  N   VAL A 274      15.491 -25.056 -27.343  1.00 14.020          N  
ATOM   4283  CA  VAL A 274      15.602 -26.451 -27.769  1.00 14.470          C  
ATOM   4284  C   VAL A 274      14.852 -26.664 -29.057  1.00 14.290          C  
ATOM   4285  O   VAL A 274      15.365 -27.276 -29.991  1.00 14.570          O  
ATOM   4286  CB  VAL A 274      15.060 -27.420 -26.695  1.00 20.080          C  
ATOM   4287  CG1 VAL A 274      14.976 -28.870 -27.256  1.00 20.080          C  
ATOM   4288  CG2 VAL A 274      15.988 -27.400 -25.489  1.00 20.080          C  
ATOM   4289  H   VAL A 274      15.052 -24.832 -26.442  1.00 16.820          H  
ATOM   4290  HA  VAL A 274      16.655 -26.676 -27.936  1.00 17.360          H  
ATOM   4291  HB  VAL A 274      14.062 -27.100 -26.399  1.00 24.090          H  
ATOM   4292 1HG1 VAL A 274      14.593 -29.532 -26.481  1.00 24.090          H  
ATOM   4293 2HG1 VAL A 274      14.308 -28.915 -28.115  1.00 24.090          H  
ATOM   4294 3HG1 VAL A 274      15.969 -29.201 -27.559  1.00 24.090          H  
ATOM   4295 1HG2 VAL A 274      15.604 -28.072 -24.723  1.00 24.090          H  
ATOM   4296 2HG2 VAL A 274      16.981 -27.726 -25.795  1.00 24.090          H  
ATOM   4297 3HG2 VAL A 274      16.055 -26.404 -25.086  1.00 24.090          H  
ATOM   4298  N   PHE A 275      13.635 -26.157 -29.112  1.00 13.860          N  
ATOM   4299  CA  PHE A 275      12.782 -26.280 -30.270  1.00 13.750          C  
ATOM   4300  C   PHE A 275      13.450 -25.752 -31.516  1.00 13.630          C  
ATOM   4301  O   PHE A 275      13.525 -26.457 -32.535  1.00 13.850          O  
ATOM   4302  CB  PHE A 275      11.527 -25.511 -29.967  1.00 19.290          C  
ATOM   4303  CG  PHE A 275      10.521 -25.348 -31.014  1.00 19.290          C  
ATOM   4304  CD1 PHE A 275       9.702 -26.374 -31.368  1.00 19.290          C  
ATOM   4305  CD2 PHE A 275      10.342 -24.112 -31.614  1.00 19.290          C  
ATOM   4306  CE1 PHE A 275       8.741 -26.203 -32.284  1.00 19.290          C  
ATOM   4307  CE2 PHE A 275       9.362 -23.938 -32.553  1.00 19.290          C  
ATOM   4308  CZ  PHE A 275       8.554 -24.998 -32.890  1.00 19.290          C  
ATOM   4309  H   PHE A 275      13.260 -25.677 -28.288  1.00 16.630          H  
ATOM   4310  HA  PHE A 275      12.545 -27.333 -30.415  1.00 16.500          H  
ATOM   4311 1HB  PHE A 275      11.073 -25.981 -29.131  1.00 23.150          H  
ATOM   4312 2HB  PHE A 275      11.804 -24.527 -29.633  1.00 23.150          H  
ATOM   4313  HD1 PHE A 275       9.824 -27.331 -30.911  1.00 23.150          H  
ATOM   4314  HD2 PHE A 275      10.985 -23.274 -31.328  1.00 23.150          H  
ATOM   4315  HE1 PHE A 275       8.121 -27.028 -32.527  1.00 23.150          H  
ATOM   4316  HE2 PHE A 275       9.221 -22.966 -33.027  1.00 23.150          H  
ATOM   4317  HZ  PHE A 275       7.767 -24.877 -33.633  1.00 23.150          H  
ATOM   4318  N   THR A 276      13.952 -24.518 -31.441  1.00 13.350          N  
ATOM   4319  CA  THR A 276      14.597 -23.910 -32.589  1.00 13.290          C  
ATOM   4320  C   THR A 276      15.847 -24.689 -32.969  1.00 13.720          C  
ATOM   4321  O   THR A 276      16.052 -25.017 -34.146  1.00 13.820          O  
ATOM   4322  CB  THR A 276      14.970 -22.436 -32.312  1.00 18.630          C  
ATOM   4323  OG1 THR A 276      13.779 -21.681 -32.036  1.00 18.630          O  
ATOM   4324  CG2 THR A 276      15.675 -21.833 -33.534  1.00 18.630          C  
ATOM   4325  H   THR A 276      13.868 -23.989 -30.568  1.00 16.020          H  
ATOM   4326  HA  THR A 276      13.904 -23.941 -33.429  1.00 15.950          H  
ATOM   4327  HB  THR A 276      15.631 -22.385 -31.441  1.00 22.360          H  
ATOM   4328  HG1 THR A 276      13.443 -21.950 -31.170  1.00 22.360          H  
ATOM   4329 1HG2 THR A 276      15.926 -20.794 -33.328  1.00 22.360          H  
ATOM   4330 2HG2 THR A 276      16.588 -22.383 -33.749  1.00 22.360          H  
ATOM   4331 3HG2 THR A 276      15.012 -21.882 -34.396  1.00 22.360          H  
ATOM   4332  N   THR A 277      16.673 -25.024 -31.972  1.00 14.050          N  
ATOM   4333  CA  THR A 277      17.927 -25.698 -32.224  1.00 14.510          C  
ATOM   4334  C   THR A 277      17.720 -27.017 -32.925  1.00 14.740          C  
ATOM   4335  O   THR A 277      18.409 -27.276 -33.917  1.00 14.930          O  
ATOM   4336  CB  THR A 277      18.705 -25.953 -30.913  1.00 20.130          C  
ATOM   4337  OG1 THR A 277      19.011 -24.701 -30.286  1.00 20.130          O  
ATOM   4338  CG2 THR A 277      20.017 -26.697 -31.217  1.00 20.130          C  
ATOM   4339  H   THR A 277      16.458 -24.762 -31.009  1.00 16.860          H  
ATOM   4340  HA  THR A 277      18.533 -25.061 -32.867  1.00 17.410          H  
ATOM   4341  HB  THR A 277      18.092 -26.550 -30.233  1.00 24.160          H  
ATOM   4342  HG1 THR A 277      18.185 -24.328 -29.909  1.00 24.160          H  
ATOM   4343 1HG2 THR A 277      20.556 -26.860 -30.288  1.00 24.160          H  
ATOM   4344 2HG2 THR A 277      19.814 -27.661 -31.683  1.00 24.160          H  
ATOM   4345 3HG2 THR A 277      20.627 -26.095 -31.890  1.00 24.160          H  
ATOM   4346  N   SER A 278      16.796 -27.850 -32.417  1.00 14.770          N  
ATOM   4347  CA  SER A 278      16.516 -29.165 -32.981  1.00 15.090          C  
ATOM   4348  C   SER A 278      15.882 -29.087 -34.363  1.00 14.860          C  
ATOM   4349  O   SER A 278      16.277 -29.820 -35.274  1.00 15.170          O  
ATOM   4350  CB  SER A 278      15.638 -29.963 -32.039  1.00 21.000          C  
ATOM   4351  OG  SER A 278      16.323 -30.288 -30.856  1.00 21.000          O  
ATOM   4352  H   SER A 278      16.272 -27.567 -31.583  1.00 17.720          H  
ATOM   4353  HA  SER A 278      17.462 -29.696 -33.071  1.00 18.110          H  
ATOM   4354 1HB  SER A 278      14.745 -29.379 -31.795  1.00 25.200          H  
ATOM   4355 2HB  SER A 278      15.314 -30.865 -32.528  1.00 25.200          H  
ATOM   4356  HG  SER A 278      15.689 -30.776 -30.313  1.00 25.200          H  
ATOM   4357  N   THR A 279      14.971 -28.131 -34.568  1.00 14.360          N  
ATOM   4358  CA  THR A 279      14.297 -27.948 -35.851  1.00 14.160          C  
ATOM   4359  C   THR A 279      15.316 -27.723 -36.963  1.00 14.040          C  
ATOM   4360  O   THR A 279      15.149 -28.214 -38.079  1.00 14.110          O  
ATOM   4361  CB  THR A 279      13.295 -26.771 -35.809  1.00 19.900          C  
ATOM   4362  OG1 THR A 279      12.276 -27.039 -34.833  1.00 19.900          O  
ATOM   4363  CG2 THR A 279      12.628 -26.601 -37.173  1.00 19.900          C  
ATOM   4364  H   THR A 279      14.673 -27.543 -33.788  1.00 17.230          H  
ATOM   4365  HA  THR A 279      13.740 -28.856 -36.078  1.00 16.990          H  
ATOM   4366  HB  THR A 279      13.817 -25.852 -35.533  1.00 23.880          H  
ATOM   4367  HG1 THR A 279      12.653 -26.936 -33.935  1.00 23.880          H  
ATOM   4368 1HG2 THR A 279      11.917 -25.780 -37.122  1.00 23.880          H  
ATOM   4369 2HG2 THR A 279      13.370 -26.381 -37.938  1.00 23.880          H  
ATOM   4370 3HG2 THR A 279      12.114 -27.514 -37.424  1.00 23.880          H  
ATOM   4371  N   ILE A 280      16.349 -26.938 -36.678  1.00 13.930          N  
ATOM   4372  CA  ILE A 280      17.395 -26.685 -37.657  1.00 13.920          C  
ATOM   4373  C   ILE A 280      18.448 -27.823 -37.665  1.00 14.390          C  
ATOM   4374  O   ILE A 280      18.817 -28.342 -38.724  1.00 14.560          O  
ATOM   4375  CB  ILE A 280      18.066 -25.330 -37.348  1.00 19.490          C  
ATOM   4376  CG1 ILE A 280      17.018 -24.200 -37.514  1.00 19.490          C  
ATOM   4377  CG2 ILE A 280      19.277 -25.108 -38.282  1.00 19.490          C  
ATOM   4378  CD1 ILE A 280      17.449 -22.860 -36.952  1.00 19.490          C  
ATOM   4379  H   ILE A 280      16.377 -26.487 -35.755  1.00 16.720          H  
ATOM   4380  HA  ILE A 280      16.938 -26.631 -38.644  1.00 16.700          H  
ATOM   4381  HB  ILE A 280      18.394 -25.320 -36.304  1.00 23.390          H  
ATOM   4382 1HG1 ILE A 280      16.794 -24.081 -38.571  1.00 23.390          H  
ATOM   4383 2HG1 ILE A 280      16.104 -24.495 -36.998  1.00 23.390          H  
ATOM   4384 1HG2 ILE A 280      19.754 -24.161 -38.065  1.00 23.390          H  
ATOM   4385 2HG2 ILE A 280      20.000 -25.894 -38.133  1.00 23.390          H  
ATOM   4386 3HG2 ILE A 280      18.942 -25.115 -39.320  1.00 23.390          H  
ATOM   4387 1HD1 ILE A 280      16.648 -22.136 -37.100  1.00 23.390          H  
ATOM   4388 2HD1 ILE A 280      17.648 -22.968 -35.886  1.00 23.390          H  
ATOM   4389 3HD1 ILE A 280      18.341 -22.503 -37.450  1.00 23.390          H  
ATOM   4390  N   THR A 281      18.967 -28.159 -36.486  1.00 14.670          N  
ATOM   4391  CA  THR A 281      20.060 -29.106 -36.310  1.00 15.220          C  
ATOM   4392  C   THR A 281      19.760 -30.526 -36.757  1.00 15.650          C  
ATOM   4393  O   THR A 281      20.611 -31.167 -37.383  1.00 15.920          O  
ATOM   4394  CB  THR A 281      20.503 -29.149 -34.828  1.00 21.090          C  
ATOM   4395  OG1 THR A 281      20.938 -27.846 -34.426  1.00 21.090          O  
ATOM   4396  CG2 THR A 281      21.653 -30.118 -34.643  1.00 21.090          C  
ATOM   4397  H   THR A 281      18.615 -27.707 -35.651  1.00 17.600          H  
ATOM   4398  HA  THR A 281      20.902 -28.749 -36.900  1.00 18.260          H  
ATOM   4399  HB  THR A 281      19.670 -29.459 -34.203  1.00 25.310          H  
ATOM   4400  HG1 THR A 281      20.145 -27.279 -34.330  1.00 25.310          H  
ATOM   4401 1HG2 THR A 281      21.955 -30.121 -33.598  1.00 25.310          H  
ATOM   4402 2HG2 THR A 281      21.349 -31.113 -34.923  1.00 25.310          H  
ATOM   4403 3HG2 THR A 281      22.493 -29.808 -35.263  1.00 25.310          H  
ATOM   4404  N   ARG A 282      18.591 -31.061 -36.409  1.00 15.770          N  
ATOM   4405  CA  ARG A 282      18.334 -32.441 -36.739  1.00 16.230          C  
ATOM   4406  C   ARG A 282      18.333 -32.741 -38.241  1.00 16.070          C  
ATOM   4407  O   ARG A 282      18.948 -33.741 -38.611  1.00 16.420          O  
ATOM   4408  CB  ARG A 282      17.035 -32.923 -36.095  1.00 22.540          C  
ATOM   4409  CG  ARG A 282      16.633 -34.367 -36.413  1.00 22.540          C  
ATOM   4410  CD  ARG A 282      17.581 -35.359 -35.806  1.00 22.540          C  
ATOM   4411  NE  ARG A 282      17.178 -36.726 -36.071  1.00 22.540          N  
ATOM   4412  CZ  ARG A 282      16.291 -37.427 -35.358  1.00 22.540          C  
ATOM   4413  NH1 ARG A 282      15.678 -36.893 -34.311  1.00 22.540          N  
ATOM   4414  NH2 ARG A 282      16.062 -38.661 -35.745  1.00 22.540          N  
ATOM   4415  H   ARG A 282      17.883 -30.521 -35.905  1.00 18.920          H  
ATOM   4416  HA  ARG A 282      19.141 -33.021 -36.293  1.00 19.480          H  
ATOM   4417 1HB  ARG A 282      17.147 -32.865 -35.014  1.00 27.050          H  
ATOM   4418 2HB  ARG A 282      16.204 -32.278 -36.346  1.00 27.050          H  
ATOM   4419 1HG  ARG A 282      15.631 -34.552 -36.022  1.00 27.050          H  
ATOM   4420 2HG  ARG A 282      16.628 -34.527 -37.489  1.00 27.050          H  
ATOM   4421 1HD  ARG A 282      18.569 -35.229 -36.245  1.00 27.050          H  
ATOM   4422 2HD  ARG A 282      17.647 -35.211 -34.731  1.00 27.050          H  
ATOM   4423  HE  ARG A 282      17.612 -37.229 -36.864  1.00 27.050          H  
ATOM   4424 1HH1 ARG A 282      15.895 -35.940 -34.044  1.00 27.050          H  
ATOM   4425 2HH1 ARG A 282      15.003 -37.423 -33.777  1.00 27.050          H  
ATOM   4426 1HH2 ARG A 282      16.590 -39.006 -36.567  1.00 27.050          H  
ATOM   4427 2HH2 ARG A 282      15.407 -39.250 -35.252  1.00 27.050          H  
ATOM   4428  N   PRO A 283      17.633 -31.992 -39.139  1.00 15.620          N  
ATOM   4429  CA  PRO A 283      17.710 -32.221 -40.567  1.00 15.490          C  
ATOM   4430  C   PRO A 283      19.111 -31.960 -41.123  1.00 15.450          C  
ATOM   4431  O   PRO A 283      19.484 -32.572 -42.117  1.00 15.660          O  
ATOM   4432  CB  PRO A 283      16.637 -31.285 -41.133  1.00 23.230          C  
ATOM   4433  CG  PRO A 283      16.423 -30.251 -40.075  1.00 23.230          C  
ATOM   4434  CD  PRO A 283      16.635 -30.969 -38.756  1.00 23.230          C  
ATOM   4435  HA  PRO A 283      17.419 -33.261 -40.761  1.00 18.590          H  
ATOM   4436 1HB  PRO A 283      16.987 -30.844 -42.076  1.00 27.880          H  
ATOM   4437 2HB  PRO A 283      15.723 -31.856 -41.363  1.00 27.880          H  
ATOM   4438 1HG  PRO A 283      17.124 -29.416 -40.208  1.00 27.880          H  
ATOM   4439 2HG  PRO A 283      15.429 -29.819 -40.150  1.00 27.880          H  
ATOM   4440 1HD  PRO A 283      16.981 -30.231 -38.061  1.00 27.880          H  
ATOM   4441 2HD  PRO A 283      15.698 -31.430 -38.429  1.00 27.880          H  
ATOM   4442  N   ILE A 284      19.937 -31.129 -40.464  1.00 15.280          N  
ATOM   4443  CA  ILE A 284      21.307 -30.971 -40.959  1.00 15.360          C  
ATOM   4444  C   ILE A 284      22.032 -32.295 -40.783  1.00 15.960          C  
ATOM   4445  O   ILE A 284      22.729 -32.767 -41.693  1.00 16.200          O  
ATOM   4446  CB  ILE A 284      22.083 -29.837 -40.257  1.00 21.470          C  
ATOM   4447  CG1 ILE A 284      21.460 -28.488 -40.650  1.00 21.470          C  
ATOM   4448  CG2 ILE A 284      23.590 -29.905 -40.640  1.00 21.470          C  
ATOM   4449  CD1 ILE A 284      21.920 -27.312 -39.813  1.00 21.470          C  
ATOM   4450  H   ILE A 284      19.616 -30.547 -39.679  1.00 18.340          H  
ATOM   4451  HA  ILE A 284      21.269 -30.742 -42.021  1.00 18.430          H  
ATOM   4452  HB  ILE A 284      21.980 -29.942 -39.179  1.00 25.770          H  
ATOM   4453 1HG1 ILE A 284      21.702 -28.283 -41.689  1.00 25.770          H  
ATOM   4454 2HG1 ILE A 284      20.384 -28.570 -40.566  1.00 25.770          H  
ATOM   4455 1HG2 ILE A 284      24.139 -29.115 -40.144  1.00 25.770          H  
ATOM   4456 2HG2 ILE A 284      24.017 -30.858 -40.336  1.00 25.770          H  
ATOM   4457 3HG2 ILE A 284      23.695 -29.794 -41.720  1.00 25.770          H  
ATOM   4458 1HD1 ILE A 284      21.420 -26.411 -40.163  1.00 25.770          H  
ATOM   4459 2HD1 ILE A 284      21.662 -27.490 -38.775  1.00 25.770          H  
ATOM   4460 3HD1 ILE A 284      22.990 -27.177 -39.898  1.00 25.770          H  
ATOM   4461  N   ILE A 285      21.899 -32.870 -39.589  1.00 16.280          N  
ATOM   4462  CA  ILE A 285      22.528 -34.142 -39.280  1.00 16.930          C  
ATOM   4463  C   ILE A 285      22.005 -35.243 -40.178  1.00 17.190          C  
ATOM   4464  O   ILE A 285      22.792 -36.018 -40.731  1.00 17.590          O  
ATOM   4465  CB  ILE A 285      22.293 -34.545 -37.814  1.00 23.440          C  
ATOM   4466  CG1 ILE A 285      23.040 -33.568 -36.891  1.00 23.440          C  
ATOM   4467  CG2 ILE A 285      22.729 -36.030 -37.585  1.00 23.440          C  
ATOM   4468  CD1 ILE A 285      22.643 -33.666 -35.438  1.00 23.440          C  
ATOM   4469  H   ILE A 285      21.335 -32.382 -38.879  1.00 19.540          H  
ATOM   4470  HA  ILE A 285      23.602 -34.042 -39.451  1.00 20.320          H  
ATOM   4471  HB  ILE A 285      21.231 -34.445 -37.585  1.00 28.130          H  
ATOM   4472 1HG1 ILE A 285      24.109 -33.754 -36.973  1.00 28.130          H  
ATOM   4473 2HG1 ILE A 285      22.842 -32.550 -37.227  1.00 28.130          H  
ATOM   4474 1HG2 ILE A 285      22.548 -36.317 -36.558  1.00 28.130          H  
ATOM   4475 2HG2 ILE A 285      22.163 -36.703 -38.227  1.00 28.130          H  
ATOM   4476 3HG2 ILE A 285      23.792 -36.136 -37.809  1.00 28.130          H  
ATOM   4477 1HD1 ILE A 285      23.210 -32.934 -34.864  1.00 28.130          H  
ATOM   4478 2HD1 ILE A 285      21.578 -33.456 -35.345  1.00 28.130          H  
ATOM   4479 3HD1 ILE A 285      22.848 -34.653 -35.049  1.00 28.130          H  
ATOM   4480  N   GLU A 286      20.678 -35.330 -40.317  1.00 17.020          N  
ATOM   4481  CA  GLU A 286      20.105 -36.373 -41.142  1.00 17.320          C  
ATOM   4482  C   GLU A 286      20.505 -36.211 -42.602  1.00 17.180          C  
ATOM   4483  O   GLU A 286      20.746 -37.218 -43.271  1.00 17.600          O  
ATOM   4484  CB  GLU A 286      18.589 -36.405 -40.993  1.00 24.130          C  
ATOM   4485  CG  GLU A 286      18.080 -36.876 -39.615  1.00 24.130          C  
ATOM   4486  CD  GLU A 286      18.378 -38.344 -39.267  1.00 24.130          C  
ATOM   4487  OE1 GLU A 286      18.857 -39.070 -40.110  1.00 24.130          O  
ATOM   4488  OE2 GLU A 286      18.095 -38.736 -38.143  1.00 24.130          O  
ATOM   4489  H   GLU A 286      20.068 -34.681 -39.812  1.00 20.420          H  
ATOM   4490  HA  GLU A 286      20.494 -37.328 -40.793  1.00 20.780          H  
ATOM   4491 1HB  GLU A 286      18.193 -35.412 -41.174  1.00 28.950          H  
ATOM   4492 2HB  GLU A 286      18.166 -37.068 -41.741  1.00 28.950          H  
ATOM   4493 1HG  GLU A 286      18.553 -36.255 -38.860  1.00 28.950          H  
ATOM   4494 2HG  GLU A 286      17.024 -36.696 -39.556  1.00 28.950          H  
ATOM   4495  N   LEU A 287      20.615 -34.973 -43.109  1.00 16.650          N  
ATOM   4496  CA  LEU A 287      21.017 -34.759 -44.490  1.00 16.570          C  
ATOM   4497  C   LEU A 287      22.446 -35.212 -44.706  1.00 16.930          C  
ATOM   4498  O   LEU A 287      22.747 -35.817 -45.740  1.00 17.210          O  
ATOM   4499  CB  LEU A 287      20.837 -33.297 -44.901  1.00 23.230          C  
ATOM   4500  CG  LEU A 287      21.187 -32.931 -46.385  1.00 23.230          C  
ATOM   4501  CD1 LEU A 287      20.312 -33.753 -47.364  1.00 23.230          C  
ATOM   4502  CD2 LEU A 287      20.952 -31.431 -46.583  1.00 23.230          C  
ATOM   4503  H   LEU A 287      20.350 -34.159 -42.550  1.00 19.980          H  
ATOM   4504  HA  LEU A 287      20.384 -35.369 -45.114  1.00 19.880          H  
ATOM   4505 1HB  LEU A 287      19.800 -33.019 -44.720  1.00 27.880          H  
ATOM   4506 2HB  LEU A 287      21.463 -32.684 -44.245  1.00 27.880          H  
ATOM   4507  HG  LEU A 287      22.234 -33.164 -46.588  1.00 27.880          H  
ATOM   4508 1HD1 LEU A 287      20.565 -33.475 -48.387  1.00 27.880          H  
ATOM   4509 2HD1 LEU A 287      20.492 -34.817 -47.241  1.00 27.880          H  
ATOM   4510 3HD1 LEU A 287      19.258 -33.541 -47.181  1.00 27.880          H  
ATOM   4511 1HD2 LEU A 287      21.197 -31.153 -47.609  1.00 27.880          H  
ATOM   4512 2HD2 LEU A 287      19.905 -31.195 -46.384  1.00 27.880          H  
ATOM   4513 3HD2 LEU A 287      21.586 -30.874 -45.893  1.00 27.880          H  
ATOM   4514  N   SER A 288      23.336 -34.914 -43.755  1.00 17.000          N  
ATOM   4515  CA  SER A 288      24.717 -35.355 -43.866  1.00 17.440          C  
ATOM   4516  C   SER A 288      24.759 -36.884 -43.913  1.00 18.060          C  
ATOM   4517  O   SER A 288      25.420 -37.478 -44.779  1.00 18.440          O  
ATOM   4518  CB  SER A 288      25.523 -34.842 -42.690  1.00 24.240          C  
ATOM   4519  OG  SER A 288      26.864 -35.245 -42.773  1.00 24.240          O  
ATOM   4520  H   SER A 288      23.057 -34.335 -42.953  1.00 20.400          H  
ATOM   4521  HA  SER A 288      25.140 -34.964 -44.790  1.00 20.930          H  
ATOM   4522 1HB  SER A 288      25.462 -33.754 -42.658  1.00 29.090          H  
ATOM   4523 2HB  SER A 288      25.085 -35.216 -41.764  1.00 29.090          H  
ATOM   4524  HG  SER A 288      27.291 -34.882 -41.997  1.00 29.090          H  
ATOM   4525  N   ASN A 289      24.006 -37.531 -43.006  1.00 18.210          N  
ATOM   4526  CA  ASN A 289      23.964 -38.984 -42.968  1.00 18.840          C  
ATOM   4527  C   ASN A 289      23.370 -39.549 -44.257  1.00 18.890          C  
ATOM   4528  O   ASN A 289      23.864 -40.556 -44.771  1.00 19.390          O  
ATOM   4529  CB  ASN A 289      23.153 -39.456 -41.776  1.00 26.120          C  
ATOM   4530  CG  ASN A 289      23.845 -39.246 -40.464  1.00 26.120          C  
ATOM   4531  OD1 ASN A 289      25.062 -39.044 -40.399  1.00 26.120          O  
ATOM   4532  ND2 ASN A 289      23.090 -39.300 -39.401  1.00 26.120          N  
ATOM   4533  H   ASN A 289      23.496 -36.991 -42.299  1.00 21.850          H  
ATOM   4534  HA  ASN A 289      24.985 -39.358 -42.884  1.00 22.610          H  
ATOM   4535 1HB  ASN A 289      22.204 -38.919 -41.754  1.00 31.350          H  
ATOM   4536 2HB  ASN A 289      22.924 -40.512 -41.889  1.00 31.350          H  
ATOM   4537 1HD2 ASN A 289      23.496 -39.179 -38.496  1.00 31.350          H  
ATOM   4538 2HD2 ASN A 289      22.104 -39.465 -39.488  1.00 31.350          H  
ATOM   4539  N   THR A 290      22.346 -38.874 -44.792  1.00 18.400          N  
ATOM   4540  CA  THR A 290      21.671 -39.256 -46.022  1.00 18.440          C  
ATOM   4541  C   THR A 290      22.639 -39.219 -47.181  1.00 18.520          C  
ATOM   4542  O   THR A 290      22.694 -40.156 -47.977  1.00 18.900          O  
ATOM   4543  CB  THR A 290      20.463 -38.336 -46.294  1.00 25.800          C  
ATOM   4544  OG1 THR A 290      19.512 -38.488 -45.243  1.00 25.800          O  
ATOM   4545  CG2 THR A 290      19.802 -38.651 -47.604  1.00 25.800          C  
ATOM   4546  H   THR A 290      21.983 -38.072 -44.283  1.00 22.080          H  
ATOM   4547  HA  THR A 290      21.304 -40.273 -45.912  1.00 22.130          H  
ATOM   4548  HB  THR A 290      20.798 -37.314 -46.318  1.00 30.960          H  
ATOM   4549  HG1 THR A 290      19.896 -38.166 -44.401  1.00 30.960          H  
ATOM   4550 1HG2 THR A 290      18.964 -37.977 -47.747  1.00 30.960          H  
ATOM   4551 2HG2 THR A 290      20.505 -38.523 -48.416  1.00 30.960          H  
ATOM   4552 3HG2 THR A 290      19.452 -39.663 -47.589  1.00 30.960          H  
ATOM   4553  N   ALA A 291      23.430 -38.151 -47.279  1.00 18.210          N  
ATOM   4554  CA  ALA A 291      24.388 -38.051 -48.364  1.00 18.340          C  
ATOM   4555  C   ALA A 291      25.349 -39.240 -48.347  1.00 19.030          C  
ATOM   4556  O   ALA A 291      25.643 -39.809 -49.407  1.00 19.340          O  
ATOM   4557  CB  ALA A 291      25.150 -36.747 -48.247  1.00 25.620          C  
ATOM   4558  H   ALA A 291      23.311 -37.374 -46.621  1.00 21.850          H  
ATOM   4559  HA  ALA A 291      23.844 -38.067 -49.304  1.00 22.010          H  
ATOM   4560 1HB  ALA A 291      25.854 -36.661 -49.069  1.00 30.750          H  
ATOM   4561 2HB  ALA A 291      24.445 -35.915 -48.274  1.00 30.750          H  
ATOM   4562 3HB  ALA A 291      25.690 -36.732 -47.298  1.00 30.750          H  
ATOM   4563  N   ASP A 292      25.787 -39.679 -47.154  1.00 19.310          N  
ATOM   4564  CA  ASP A 292      26.647 -40.857 -47.121  1.00 20.030          C  
ATOM   4565  C   ASP A 292      25.859 -42.109 -47.504  1.00 20.400          C  
ATOM   4566  O   ASP A 292      26.327 -42.909 -48.313  1.00 20.900          O  
ATOM   4567  CB  ASP A 292      27.281 -41.077 -45.744  1.00 27.750          C  
ATOM   4568  CG  ASP A 292      28.409 -40.099 -45.387  1.00 27.750          C  
ATOM   4569  OD1 ASP A 292      28.922 -39.418 -46.250  1.00 27.750          O  
ATOM   4570  OD2 ASP A 292      28.760 -40.063 -44.233  1.00 27.750          O  
ATOM   4571  H   ASP A 292      25.579 -39.136 -46.304  1.00 23.170          H  
ATOM   4572  HA  ASP A 292      27.448 -40.719 -47.842  1.00 24.040          H  
ATOM   4573 1HB  ASP A 292      26.500 -40.987 -44.982  1.00 33.300          H  
ATOM   4574 2HB  ASP A 292      27.672 -42.098 -45.686  1.00 33.300          H  
ATOM   4575  N   LYS A 293      24.613 -42.235 -47.030  1.00 20.180          N  
ATOM   4576  CA  LYS A 293      23.826 -43.424 -47.361  1.00 20.560          C  
ATOM   4577  C   LYS A 293      23.722 -43.578 -48.877  1.00 20.530          C  
ATOM   4578  O   LYS A 293      23.875 -44.694 -49.395  1.00 21.060          O  
ATOM   4579  CB  LYS A 293      22.423 -43.339 -46.744  1.00 28.630          C  
ATOM   4580  CG  LYS A 293      22.354 -43.486 -45.232  1.00 28.630          C  
ATOM   4581  CD  LYS A 293      20.918 -43.312 -44.735  1.00 28.630          C  
ATOM   4582  CE  LYS A 293      20.851 -43.265 -43.212  1.00 28.630          C  
ATOM   4583  NZ  LYS A 293      19.451 -43.057 -42.718  1.00 28.630          N  
ATOM   4584  H   LYS A 293      24.252 -41.541 -46.369  1.00 24.220          H  
ATOM   4585  HA  LYS A 293      24.338 -44.301 -46.963  1.00 24.670          H  
ATOM   4586 1HB  LYS A 293      21.980 -42.385 -47.004  1.00 34.360          H  
ATOM   4587 2HB  LYS A 293      21.799 -44.096 -47.157  1.00 34.360          H  
ATOM   4588 1HG  LYS A 293      22.701 -44.485 -44.964  1.00 34.360          H  
ATOM   4589 2HG  LYS A 293      22.998 -42.773 -44.755  1.00 34.360          H  
ATOM   4590 1HD  LYS A 293      20.508 -42.386 -45.131  1.00 34.360          H  
ATOM   4591 2HD  LYS A 293      20.307 -44.139 -45.092  1.00 34.360          H  
ATOM   4592 1HE  LYS A 293      21.243 -44.192 -42.798  1.00 34.360          H  
ATOM   4593 2HE  LYS A 293      21.470 -42.434 -42.867  1.00 34.360          H  
ATOM   4594 1HZ  LYS A 293      19.454 -43.004 -41.708  1.00 34.360          H  
ATOM   4595 2HZ  LYS A 293      19.086 -42.187 -43.090  1.00 34.360          H  
ATOM   4596 3HZ  LYS A 293      18.864 -43.822 -43.016  1.00 34.360          H  
ATOM   4597  N   ILE A 294      23.530 -42.454 -49.578  1.00 19.960          N  
ATOM   4598  CA  ILE A 294      23.440 -42.419 -51.033  1.00 19.940          C  
ATOM   4599  C   ILE A 294      24.768 -42.837 -51.650  1.00 20.430          C  
ATOM   4600  O   ILE A 294      24.822 -43.687 -52.537  1.00 20.850          O  
ATOM   4601  CB  ILE A 294      23.048 -41.011 -51.523  1.00 27.920          C  
ATOM   4602  CG1 ILE A 294      21.621 -40.717 -51.055  1.00 27.920          C  
ATOM   4603  CG2 ILE A 294      23.174 -40.908 -53.063  1.00 27.920          C  
ATOM   4604  CD1 ILE A 294      21.180 -39.284 -51.165  1.00 27.920          C  
ATOM   4605  H   ILE A 294      23.394 -41.588 -49.041  1.00 23.950          H  
ATOM   4606  HA  ILE A 294      22.672 -43.126 -51.349  1.00 23.930          H  
ATOM   4607  HB  ILE A 294      23.703 -40.277 -51.054  1.00 33.510          H  
ATOM   4608 1HG1 ILE A 294      20.930 -41.340 -51.631  1.00 33.510          H  
ATOM   4609 2HG1 ILE A 294      21.548 -41.000 -50.025  1.00 33.510          H  
ATOM   4610 1HG2 ILE A 294      22.903 -39.913 -53.392  1.00 33.510          H  
ATOM   4611 2HG2 ILE A 294      24.197 -41.107 -53.377  1.00 33.510          H  
ATOM   4612 3HG2 ILE A 294      22.511 -41.627 -53.525  1.00 33.510          H  
ATOM   4613 1HD1 ILE A 294      20.154 -39.207 -50.790  1.00 33.510          H  
ATOM   4614 2HD1 ILE A 294      21.835 -38.657 -50.565  1.00 33.510          H  
ATOM   4615 3HD1 ILE A 294      21.205 -38.955 -52.194  1.00 33.510          H  
ATOM   4616  N   ALA A 295      25.870 -42.252 -51.170  1.00 20.450          N  
ATOM   4617  CA  ALA A 295      27.201 -42.570 -51.685  1.00 20.970          C  
ATOM   4618  C   ALA A 295      27.523 -44.060 -51.551  1.00 21.720          C  
ATOM   4619  O   ALA A 295      28.169 -44.650 -52.419  1.00 22.210          O  
ATOM   4620  CB  ALA A 295      28.245 -41.755 -50.952  1.00 29.150          C  
ATOM   4621  H   ALA A 295      25.778 -41.529 -50.447  1.00 24.540          H  
ATOM   4622  HA  ALA A 295      27.220 -42.311 -52.744  1.00 25.160          H  
ATOM   4623 1HB  ALA A 295      29.229 -41.972 -51.359  1.00 34.980          H  
ATOM   4624 2HB  ALA A 295      28.022 -40.694 -51.067  1.00 34.980          H  
ATOM   4625 3HB  ALA A 295      28.222 -42.016 -49.896  1.00 34.980          H  
ATOM   4626  N   GLU A 296      27.021 -44.675 -50.483  1.00 21.840          N  
ATOM   4627  CA  GLU A 296      27.226 -46.086 -50.179  1.00 22.570          C  
ATOM   4628  C   GLU A 296      26.279 -47.030 -50.948  1.00 22.760          C  
ATOM   4629  O   GLU A 296      26.362 -48.251 -50.785  1.00 23.390          O  
ATOM   4630  CB  GLU A 296      27.068 -46.318 -48.669  1.00 31.310          C  
ATOM   4631  CG  GLU A 296      28.149 -45.656 -47.790  1.00 31.310          C  
ATOM   4632  CD  GLU A 296      27.874 -45.807 -46.313  1.00 31.310          C  
ATOM   4633  OE1 GLU A 296      26.869 -46.389 -45.976  1.00 31.310          O  
ATOM   4634  OE2 GLU A 296      28.661 -45.332 -45.526  1.00 31.310          O  
ATOM   4635  H   GLU A 296      26.537 -44.097 -49.786  1.00 26.210          H  
ATOM   4636  HA  GLU A 296      28.247 -46.341 -50.456  1.00 27.080          H  
ATOM   4637 1HB  GLU A 296      26.101 -45.923 -48.350  1.00 37.570          H  
ATOM   4638 2HB  GLU A 296      27.070 -47.386 -48.460  1.00 37.570          H  
ATOM   4639 1HG  GLU A 296      29.110 -46.112 -48.018  1.00 37.570          H  
ATOM   4640 2HG  GLU A 296      28.216 -44.600 -48.039  1.00 37.570          H  
ATOM   4641  N   GLY A 297      25.377 -46.482 -51.779  1.00 22.250          N  
ATOM   4642  CA  GLY A 297      24.440 -47.283 -52.563  1.00 22.420          C  
ATOM   4643  C   GLY A 297      22.964 -47.196 -52.157  1.00 22.130          C  
ATOM   4644  O   GLY A 297      22.091 -47.689 -52.885  1.00 22.250          O  
ATOM   4645  H   GLY A 297      25.349 -45.466 -51.896  1.00 26.700          H  
ATOM   4646 1HA  GLY A 297      24.529 -46.978 -53.606  1.00 26.900          H  
ATOM   4647 2HA  GLY A 297      24.755 -48.323 -52.526  1.00 26.900          H  
ATOM   4648  N   ASN A 298      22.634 -46.557 -51.033  1.00 21.800          N  
ATOM   4649  CA  ASN A 298      21.233 -46.440 -50.649  1.00 21.620          C  
ATOM   4650  C   ASN A 298      20.678 -45.223 -51.354  1.00 20.960          C  
ATOM   4651  O   ASN A 298      20.394 -44.189 -50.755  1.00 20.650          O  
ATOM   4652  CB  ASN A 298      21.054 -46.340 -49.154  1.00 30.340          C  
ATOM   4653  CG  ASN A 298      19.611 -46.464 -48.736  1.00 30.340          C  
ATOM   4654  OD1 ASN A 298      18.743 -46.809 -49.549  1.00 30.340          O  
ATOM   4655  ND2 ASN A 298      19.336 -46.207 -47.483  1.00 30.340          N  
ATOM   4656  H   ASN A 298      23.338 -46.111 -50.443  1.00 26.160          H  
ATOM   4657  HA  ASN A 298      20.686 -47.313 -51.008  1.00 25.940          H  
ATOM   4658 1HB  ASN A 298      21.654 -47.100 -48.652  1.00 36.410          H  
ATOM   4659 2HB  ASN A 298      21.413 -45.389 -48.846  1.00 36.410          H  
ATOM   4660 1HD2 ASN A 298      18.395 -46.283 -47.148  1.00 36.410          H  
ATOM   4661 2HD2 ASN A 298      20.067 -45.941 -46.858  1.00 36.410          H  
ATOM   4662  N   LEU A 299      20.508 -45.362 -52.651  1.00 20.840          N  
ATOM   4663  CA  LEU A 299      20.156 -44.261 -53.531  1.00 20.310          C  
ATOM   4664  C   LEU A 299      18.790 -43.671 -53.218  1.00 20.080          C  
ATOM   4665  O   LEU A 299      18.498 -42.535 -53.580  1.00 19.710          O  
ATOM   4666  CB  LEU A 299      20.190 -44.743 -54.982  1.00 28.650          C  
ATOM   4667  CG  LEU A 299      21.588 -45.208 -55.528  1.00 28.650          C  
ATOM   4668  CD1 LEU A 299      21.399 -45.732 -56.937  1.00 28.650          C  
ATOM   4669  CD2 LEU A 299      22.618 -44.075 -55.480  1.00 28.650          C  
ATOM   4670  H   LEU A 299      20.757 -46.282 -53.024  1.00 25.010          H  
ATOM   4671  HA  LEU A 299      20.882 -43.467 -53.390  1.00 24.370          H  
ATOM   4672 1HB  LEU A 299      19.499 -45.580 -55.079  1.00 34.380          H  
ATOM   4673 2HB  LEU A 299      19.836 -43.934 -55.619  1.00 34.380          H  
ATOM   4674  HG  LEU A 299      21.954 -46.034 -54.923  1.00 34.380          H  
ATOM   4675 1HD1 LEU A 299      22.353 -46.091 -57.321  1.00 34.380          H  
ATOM   4676 2HD1 LEU A 299      20.682 -46.554 -56.926  1.00 34.380          H  
ATOM   4677 3HD1 LEU A 299      21.027 -44.934 -57.578  1.00 34.380          H  
ATOM   4678 1HD2 LEU A 299      23.568 -44.441 -55.868  1.00 34.380          H  
ATOM   4679 2HD2 LEU A 299      22.277 -43.238 -56.087  1.00 34.380          H  
ATOM   4680 3HD2 LEU A 299      22.772 -43.746 -54.457  1.00 34.380          H  
ATOM   4681  N   GLU A 300      17.946 -44.457 -52.560  1.00 20.380          N  
ATOM   4682  CA  GLU A 300      16.600 -44.045 -52.192  1.00 20.320          C  
ATOM   4683  C   GLU A 300      16.559 -43.288 -50.859  1.00 19.940          C  
ATOM   4684  O   GLU A 300      15.484 -42.894 -50.402  1.00 19.880          O  
ATOM   4685  CB  GLU A 300      15.677 -45.264 -52.123  1.00 28.470          C  
ATOM   4686  CG  GLU A 300      15.450 -45.955 -53.468  1.00 28.470          C  
ATOM   4687  CD  GLU A 300      14.551 -47.166 -53.377  1.00 28.470          C  
ATOM   4688  OE1 GLU A 300      14.147 -47.508 -52.291  1.00 28.470          O  
ATOM   4689  OE2 GLU A 300      14.269 -47.747 -54.398  1.00 28.470          O  
ATOM   4690  H   GLU A 300      18.263 -45.382 -52.304  1.00 24.460          H  
ATOM   4691  HA  GLU A 300      16.226 -43.375 -52.966  1.00 24.380          H  
ATOM   4692 1HB  GLU A 300      16.101 -45.997 -51.434  1.00 34.170          H  
ATOM   4693 2HB  GLU A 300      14.706 -44.966 -51.728  1.00 34.170          H  
ATOM   4694 1HG  GLU A 300      15.005 -45.238 -54.156  1.00 34.170          H  
ATOM   4695 2HG  GLU A 300      16.414 -46.253 -53.876  1.00 34.170          H  
ATOM   4696  N   ALA A 301      17.714 -43.124 -50.209  1.00 19.800          N  
ATOM   4697  CA  ALA A 301      17.772 -42.426 -48.936  1.00 19.540          C  
ATOM   4698  C   ALA A 301      17.291 -40.990 -49.130  1.00 18.880          C  
ATOM   4699  O   ALA A 301      17.527 -40.394 -50.180  1.00 18.620          O  
ATOM   4700  CB  ALA A 301      19.185 -42.465 -48.376  1.00 27.460          C  
ATOM   4701  H   ALA A 301      18.583 -43.470 -50.620  1.00 23.760          H  
ATOM   4702  HA  ALA A 301      17.096 -42.921 -48.239  1.00 23.450          H  
ATOM   4703 1HB  ALA A 301      19.216 -41.956 -47.419  1.00 32.950          H  
ATOM   4704 2HB  ALA A 301      19.497 -43.491 -48.249  1.00 32.950          H  
ATOM   4705 3HB  ALA A 301      19.845 -41.982 -49.065  1.00 32.950          H  
ATOM   4706  N   GLU A 302      16.583 -40.467 -48.133  1.00 18.710          N  
ATOM   4707  CA  GLU A 302      16.032 -39.111 -48.137  1.00 18.190          C  
ATOM   4708  C   GLU A 302      15.784 -38.672 -46.704  1.00 17.890          C  
ATOM   4709  O   GLU A 302      15.667 -39.521 -45.817  1.00 17.990          O  
ATOM   4710  CB  GLU A 302      14.733 -39.067 -48.968  1.00 25.670          C  
ATOM   4711  CG  GLU A 302      14.047 -37.677 -49.120  1.00 25.670          C  
ATOM   4712  CD  GLU A 302      14.932 -36.603 -49.714  1.00 25.670          C  
ATOM   4713  OE1 GLU A 302      14.795 -36.298 -50.876  1.00 25.670          O  
ATOM   4714  OE2 GLU A 302      15.762 -36.095 -48.978  1.00 25.670          O  
ATOM   4715  H   GLU A 302      16.417 -41.036 -47.315  1.00 22.450          H  
ATOM   4716  HA  GLU A 302      16.757 -38.434 -48.587  1.00 21.830          H  
ATOM   4717 1HB  GLU A 302      14.939 -39.443 -49.972  1.00 30.810          H  
ATOM   4718 2HB  GLU A 302      14.006 -39.741 -48.518  1.00 30.810          H  
ATOM   4719 1HG  GLU A 302      13.198 -37.810 -49.788  1.00 30.810          H  
ATOM   4720 2HG  GLU A 302      13.646 -37.345 -48.165  1.00 30.810          H  
ATOM   4721  N   VAL A 303      15.705 -37.365 -46.470  1.00 17.650          N  
ATOM   4722  CA  VAL A 303      15.366 -36.879 -45.140  1.00 17.460          C  
ATOM   4723  C   VAL A 303      13.902 -36.420 -45.113  1.00 17.490          C  
ATOM   4724  O   VAL A 303      13.578 -35.432 -45.772  1.00 17.430          O  
ATOM   4725  CB  VAL A 303      16.242 -35.673 -44.758  1.00 24.520          C  
ATOM   4726  CG1 VAL A 303      15.879 -35.156 -43.347  1.00 24.520          C  
ATOM   4727  CG2 VAL A 303      17.664 -36.061 -44.814  1.00 24.520          C  
ATOM   4728  H   VAL A 303      15.827 -36.724 -47.265  1.00 21.180          H  
ATOM   4729  HA  VAL A 303      15.571 -37.675 -44.439  1.00 20.950          H  
ATOM   4730  HB  VAL A 303      16.060 -34.861 -45.465  1.00 29.420          H  
ATOM   4731 1HG1 VAL A 303      16.505 -34.298 -43.098  1.00 29.420          H  
ATOM   4732 2HG1 VAL A 303      14.829 -34.855 -43.306  1.00 29.420          H  
ATOM   4733 3HG1 VAL A 303      16.049 -35.947 -42.622  1.00 29.420          H  
ATOM   4734 1HG2 VAL A 303      18.236 -35.196 -44.556  1.00 29.420          H  
ATOM   4735 2HG2 VAL A 303      17.854 -36.862 -44.106  1.00 29.420          H  
ATOM   4736 3HG2 VAL A 303      17.924 -36.395 -45.816  1.00 29.420          H  
ATOM   4737  N   PRO A 304      13.002 -37.094 -44.379  1.00 17.720          N  
ATOM   4738  CA  PRO A 304      11.594 -36.769 -44.278  1.00 17.870          C  
ATOM   4739  C   PRO A 304      11.407 -35.538 -43.412  1.00 17.710          C  
ATOM   4740  O   PRO A 304      12.215 -35.276 -42.518  1.00 17.630          O  
ATOM   4741  CB  PRO A 304      11.001 -38.028 -43.639  1.00 26.800          C  
ATOM   4742  CG  PRO A 304      12.132 -38.597 -42.812  1.00 26.800          C  
ATOM   4743  CD  PRO A 304      13.390 -38.299 -43.617  1.00 26.800          C  
ATOM   4744  HA  PRO A 304      11.187 -36.601 -45.287  1.00 21.440          H  
ATOM   4745 1HB  PRO A 304      10.120 -37.771 -43.046  1.00 32.170          H  
ATOM   4746 2HB  PRO A 304      10.662 -38.719 -44.425  1.00 32.170          H  
ATOM   4747 1HG  PRO A 304      12.158 -38.119 -41.817  1.00 32.170          H  
ATOM   4748 2HG  PRO A 304      11.981 -39.672 -42.640  1.00 32.170          H  
ATOM   4749 1HD  PRO A 304      14.187 -38.089 -42.914  1.00 32.170          H  
ATOM   4750 2HD  PRO A 304      13.638 -39.130 -44.299  1.00 32.170          H  
ATOM   4751  N   HIS A 305      10.273 -34.855 -43.576  1.00 17.800          N  
ATOM   4752  CA  HIS A 305       9.897 -33.721 -42.733  1.00 17.840          C  
ATOM   4753  C   HIS A 305       9.624 -34.176 -41.310  1.00 17.890          C  
ATOM   4754  O   HIS A 305       9.677 -33.390 -40.353  1.00 18.550          O  
ATOM   4755  CB  HIS A 305       8.623 -33.101 -43.284  1.00 24.960          C  
ATOM   4756  CG  HIS A 305       7.497 -34.076 -43.208  1.00 24.960          C  
ATOM   4757  ND1 HIS A 305       7.381 -35.140 -44.085  1.00 24.960          N  
ATOM   4758  CD2 HIS A 305       6.448 -34.177 -42.350  1.00 24.960          C  
ATOM   4759  CE1 HIS A 305       6.303 -35.848 -43.769  1.00 24.960          C  
ATOM   4760  NE2 HIS A 305       5.723 -35.284 -42.724  1.00 24.960          N  
ATOM   4761  H   HIS A 305       9.622 -35.113 -44.318  1.00 21.360          H  
ATOM   4762  HA  HIS A 305      10.697 -32.981 -42.723  1.00 21.410          H  
ATOM   4763 1HB  HIS A 305       8.358 -32.214 -42.710  1.00 29.950          H  
ATOM   4764 2HB  HIS A 305       8.767 -32.805 -44.322  1.00 29.950          H  
ATOM   4765  HD2 HIS A 305       6.226 -33.509 -41.517  1.00 29.950          H  
ATOM   4766  HE1 HIS A 305       5.956 -36.744 -44.281  1.00 29.950          H  
ATOM   4767  HE2 HIS A 305       4.881 -35.615 -42.265  1.00 29.950          H  
ATOM   4768  N   GLN A 306       9.406 -35.476 -41.188  1.00 17.320          N  
ATOM   4769  CA  GLN A 306       9.099 -36.146 -39.953  1.00 17.310          C  
ATOM   4770  C   GLN A 306      10.223 -35.971 -38.957  1.00 16.960          C  
ATOM   4771  O   GLN A 306       9.986 -35.861 -37.758  1.00 16.670          O  
ATOM   4772  CB  GLN A 306       8.824 -37.624 -40.197  1.00 24.240          C  
ATOM   4773  CG  GLN A 306       8.306 -38.367 -38.973  1.00 24.240          C  
ATOM   4774  CD  GLN A 306       6.968 -37.819 -38.522  1.00 24.240          C  
ATOM   4775  OE1 GLN A 306       6.112 -37.503 -39.361  1.00 24.240          O  
ATOM   4776  NE2 GLN A 306       6.771 -37.708 -37.218  1.00 24.240          N  
ATOM   4777  H   GLN A 306       9.424 -36.012 -42.043  1.00 20.780          H  
ATOM   4778  HA  GLN A 306       8.197 -35.698 -39.554  1.00 20.770          H  
ATOM   4779 1HB  GLN A 306       8.096 -37.730 -41.000  1.00 29.090          H  
ATOM   4780 2HB  GLN A 306       9.743 -38.114 -40.517  1.00 29.090          H  
ATOM   4781 1HG  GLN A 306       8.176 -39.416 -39.225  1.00 29.090          H  
ATOM   4782 2HG  GLN A 306       9.013 -38.270 -38.142  1.00 29.090          H  
ATOM   4783 1HE2 GLN A 306       5.908 -37.359 -36.862  1.00 29.090          H  
ATOM   4784 2HE2 GLN A 306       7.512 -37.988 -36.552  1.00 29.090          H  
ATOM   4785  N   ASN A 307      11.468 -35.866 -39.422  1.00 17.140          N  
ATOM   4786  CA  ASN A 307      12.543 -35.722 -38.460  1.00 17.010          C  
ATOM   4787  C   ASN A 307      12.380 -34.438 -37.652  1.00 16.470          C  
ATOM   4788  O   ASN A 307      12.836 -34.361 -36.510  1.00 16.420          O  
ATOM   4789  CB  ASN A 307      13.887 -35.742 -39.147  1.00 23.870          C  
ATOM   4790  CG  ASN A 307      14.278 -37.096 -39.640  1.00 23.870          C  
ATOM   4791  OD1 ASN A 307      14.733 -37.185 -40.771  1.00 23.870          O  
ATOM   4792  ND2 ASN A 307      14.131 -38.134 -38.847  1.00 23.870          N  
ATOM   4793  H   ASN A 307      11.687 -35.895 -40.427  1.00 20.570          H  
ATOM   4794  HA  ASN A 307      12.484 -36.551 -37.753  1.00 20.410          H  
ATOM   4795 1HB  ASN A 307      13.867 -35.055 -39.997  1.00 28.640          H  
ATOM   4796 2HB  ASN A 307      14.646 -35.388 -38.462  1.00 28.640          H  
ATOM   4797 1HD2 ASN A 307      14.400 -39.047 -39.165  1.00 28.640          H  
ATOM   4798 2HD2 ASN A 307      13.755 -38.027 -37.927  1.00 28.640          H  
ATOM   4799  N   ARG A 308      11.730 -33.416 -38.226  1.00 16.170          N  
ATOM   4800  CA  ARG A 308      11.525 -32.196 -37.489  1.00 15.850          C  
ATOM   4801  C   ARG A 308      10.250 -32.349 -36.676  1.00 15.750          C  
ATOM   4802  O   ARG A 308      10.193 -31.923 -35.527  1.00 15.410          O  
ATOM   4803  CB  ARG A 308      11.374 -31.011 -38.422  1.00 22.320          C  
ATOM   4804  CG  ARG A 308      12.595 -30.630 -39.212  1.00 22.320          C  
ATOM   4805  CD  ARG A 308      12.320 -29.455 -40.079  1.00 22.320          C  
ATOM   4806  NE  ARG A 308      11.375 -29.757 -41.162  1.00 22.320          N  
ATOM   4807  CZ  ARG A 308      10.788 -28.821 -41.945  1.00 22.320          C  
ATOM   4808  NH1 ARG A 308      11.050 -27.541 -41.759  1.00 22.320          N  
ATOM   4809  NH2 ARG A 308       9.952 -29.184 -42.904  1.00 22.320          N  
ATOM   4810  H   ARG A 308      11.331 -33.484 -39.163  1.00 19.400          H  
ATOM   4811  HA  ARG A 308      12.367 -32.028 -36.815  1.00 19.020          H  
ATOM   4812 1HB  ARG A 308      10.557 -31.198 -39.117  1.00 26.780          H  
ATOM   4813 2HB  ARG A 308      11.115 -30.145 -37.841  1.00 26.780          H  
ATOM   4814 1HG  ARG A 308      13.396 -30.359 -38.521  1.00 26.780          H  
ATOM   4815 2HG  ARG A 308      12.914 -31.466 -39.835  1.00 26.780          H  
ATOM   4816 1HD  ARG A 308      11.895 -28.668 -39.468  1.00 26.780          H  
ATOM   4817 2HD  ARG A 308      13.248 -29.106 -40.522  1.00 26.780          H  
ATOM   4818  HE  ARG A 308      11.150 -30.730 -41.338  1.00 26.780          H  
ATOM   4819 1HH1 ARG A 308      11.689 -27.252 -41.031  1.00 26.780          H  
ATOM   4820 2HH1 ARG A 308      10.612 -26.844 -42.345  1.00 26.780          H  
ATOM   4821 1HH2 ARG A 308       9.748 -30.158 -43.055  1.00 26.780          H  
ATOM   4822 2HH2 ARG A 308       9.515 -28.484 -43.488  1.00 26.780          H  
ATOM   4823  N   ALA A 309       9.237 -33.016 -37.250  1.00 16.140          N  
ATOM   4824  CA  ALA A 309       7.939 -33.200 -36.585  1.00 16.270          C  
ATOM   4825  C   ALA A 309       8.100 -33.938 -35.254  1.00 16.080          C  
ATOM   4826  O   ALA A 309       7.435 -33.624 -34.257  1.00 16.190          O  
ATOM   4827  CB  ALA A 309       6.988 -33.969 -37.473  1.00 22.730          C  
ATOM   4828  H   ALA A 309       9.363 -33.344 -38.211  1.00 19.370          H  
ATOM   4829  HA  ALA A 309       7.516 -32.218 -36.395  1.00 19.520          H  
ATOM   4830 1HB  ALA A 309       6.025 -34.070 -36.975  1.00 27.270          H  
ATOM   4831 2HB  ALA A 309       6.860 -33.442 -38.417  1.00 27.270          H  
ATOM   4832 3HB  ALA A 309       7.398 -34.943 -37.650  1.00 27.270          H  
ATOM   4833  N   ASP A 310       9.040 -34.889 -35.231  1.00 15.930          N  
ATOM   4834  CA  ASP A 310       9.373 -35.686 -34.051  1.00 15.910          C  
ATOM   4835  C   ASP A 310       9.874 -34.840 -32.879  1.00 15.480          C  
ATOM   4836  O   ASP A 310       9.844 -35.292 -31.733  1.00 15.280          O  
ATOM   4837  CB  ASP A 310      10.424 -36.759 -34.373  1.00 22.280          C  
ATOM   4838  CG  ASP A 310       9.902 -38.012 -35.141  1.00 22.280          C  
ATOM   4839  OD1 ASP A 310       8.710 -38.244 -35.197  1.00 22.280          O  
ATOM   4840  OD2 ASP A 310      10.727 -38.722 -35.661  1.00 22.280          O  
ATOM   4841  H   ASP A 310       9.517 -35.108 -36.110  1.00 19.120          H  
ATOM   4842  HA  ASP A 310       8.466 -36.197 -33.730  1.00 19.090          H  
ATOM   4843 1HB  ASP A 310      11.209 -36.296 -34.984  1.00 26.740          H  
ATOM   4844 2HB  ASP A 310      10.896 -37.086 -33.446  1.00 26.740          H  
ATOM   4845  N   GLU A 311      10.380 -33.639 -33.162  1.00 15.410          N  
ATOM   4846  CA  GLU A 311      10.891 -32.742 -32.140  1.00 15.120          C  
ATOM   4847  C   GLU A 311       9.853 -31.642 -31.885  1.00 15.030          C  
ATOM   4848  O   GLU A 311       9.566 -31.299 -30.731  1.00 14.810          O  
ATOM   4849  CB  GLU A 311      12.208 -32.112 -32.614  1.00 21.280          C  
ATOM   4850  CG  GLU A 311      13.345 -33.112 -32.902  1.00 21.280          C  
ATOM   4851  CD  GLU A 311      13.923 -33.768 -31.678  1.00 21.280          C  
ATOM   4852  OE1 GLU A 311      13.959 -33.139 -30.647  1.00 21.280          O  
ATOM   4853  OE2 GLU A 311      14.346 -34.899 -31.782  1.00 21.280          O  
ATOM   4854  H   GLU A 311      10.368 -33.304 -34.121  1.00 18.490          H  
ATOM   4855  HA  GLU A 311      11.057 -33.299 -31.217  1.00 18.140          H  
ATOM   4856 1HB  GLU A 311      12.027 -31.553 -33.535  1.00 25.540          H  
ATOM   4857 2HB  GLU A 311      12.561 -31.402 -31.867  1.00 25.540          H  
ATOM   4858 1HG  GLU A 311      12.951 -33.895 -33.555  1.00 25.540          H  
ATOM   4859 2HG  GLU A 311      14.134 -32.609 -33.452  1.00 25.540          H  
ATOM   4860  N   ILE A 312       9.262 -31.140 -32.983  1.00 15.310          N  
ATOM   4861  CA  ILE A 312       8.302 -30.045 -32.972  1.00 15.440          C  
ATOM   4862  C   ILE A 312       7.021 -30.361 -32.256  1.00 15.350          C  
ATOM   4863  O   ILE A 312       6.572 -29.557 -31.458  1.00 15.220          O  
ATOM   4864  CB  ILE A 312       7.953 -29.596 -34.414  1.00 21.560          C  
ATOM   4865  CG1 ILE A 312       9.190 -28.904 -35.045  1.00 21.560          C  
ATOM   4866  CG2 ILE A 312       6.654 -28.705 -34.467  1.00 21.560          C  
ATOM   4867  CD1 ILE A 312       9.076 -28.684 -36.529  1.00 21.560          C  
ATOM   4868  H   ILE A 312       9.549 -31.504 -33.887  1.00 18.370          H  
ATOM   4869  HA  ILE A 312       8.770 -29.213 -32.469  1.00 18.530          H  
ATOM   4870  HB  ILE A 312       7.773 -30.477 -34.998  1.00 25.880          H  
ATOM   4871 1HG1 ILE A 312       9.348 -27.941 -34.569  1.00 25.880          H  
ATOM   4872 2HG1 ILE A 312      10.069 -29.517 -34.858  1.00 25.880          H  
ATOM   4873 1HG2 ILE A 312       6.426 -28.449 -35.491  1.00 25.880          H  
ATOM   4874 2HG2 ILE A 312       5.802 -29.244 -34.062  1.00 25.880          H  
ATOM   4875 3HG2 ILE A 312       6.779 -27.805 -33.912  1.00 25.880          H  
ATOM   4876 1HD1 ILE A 312       9.979 -28.209 -36.882  1.00 25.880          H  
ATOM   4877 2HD1 ILE A 312       8.944 -29.640 -37.028  1.00 25.880          H  
ATOM   4878 3HD1 ILE A 312       8.236 -28.045 -36.755  1.00 25.880          H  
ATOM   4879  N   GLY A 313       6.400 -31.505 -32.492  1.00 15.510          N  
ATOM   4880  CA  GLY A 313       5.133 -31.752 -31.815  1.00 15.620          C  
ATOM   4881  C   GLY A 313       5.247 -31.537 -30.304  1.00 15.210          C  
ATOM   4882  O   GLY A 313       4.517 -30.726 -29.717  1.00 15.170          O  
ATOM   4883  H   GLY A 313       6.779 -32.190 -33.155  1.00 18.610          H  
ATOM   4884 1HA  GLY A 313       4.371 -31.089 -32.225  1.00 18.740          H  
ATOM   4885 2HA  GLY A 313       4.813 -32.774 -32.019  1.00 18.740          H  
ATOM   4886  N   ILE A 314       6.180 -32.248 -29.682  1.00 14.980          N  
ATOM   4887  CA  ILE A 314       6.389 -32.181 -28.247  1.00 14.700          C  
ATOM   4888  C   ILE A 314       6.837 -30.814 -27.768  1.00 14.360          C  
ATOM   4889  O   ILE A 314       6.322 -30.312 -26.759  1.00 14.210          O  
ATOM   4890  CB  ILE A 314       7.402 -33.246 -27.790  1.00 20.690          C  
ATOM   4891  CG1 ILE A 314       6.786 -34.650 -28.004  1.00 20.690          C  
ATOM   4892  CG2 ILE A 314       7.790 -33.019 -26.296  1.00 20.690          C  
ATOM   4893  CD1 ILE A 314       7.770 -35.796 -27.895  1.00 20.690          C  
ATOM   4894  H   ILE A 314       6.751 -32.867 -30.245  1.00 17.980          H  
ATOM   4895  HA  ILE A 314       5.431 -32.399 -27.765  1.00 17.640          H  
ATOM   4896  HB  ILE A 314       8.300 -33.178 -28.415  1.00 24.830          H  
ATOM   4897 1HG1 ILE A 314       6.000 -34.799 -27.262  1.00 24.830          H  
ATOM   4898 2HG1 ILE A 314       6.335 -34.687 -28.991  1.00 24.830          H  
ATOM   4899 1HG2 ILE A 314       8.507 -33.764 -25.976  1.00 24.830          H  
ATOM   4900 2HG2 ILE A 314       8.236 -32.041 -26.156  1.00 24.830          H  
ATOM   4901 3HG2 ILE A 314       6.894 -33.092 -25.677  1.00 24.830          H  
ATOM   4902 1HD1 ILE A 314       7.245 -36.736 -28.066  1.00 24.830          H  
ATOM   4903 2HD1 ILE A 314       8.550 -35.676 -28.655  1.00 24.830          H  
ATOM   4904 3HD1 ILE A 314       8.225 -35.821 -26.914  1.00 24.830          H  
ATOM   4905  N   LEU A 315       7.837 -30.226 -28.432  1.00 14.320          N  
ATOM   4906  CA  LEU A 315       8.318 -28.957 -27.943  1.00 14.120          C  
ATOM   4907  C   LEU A 315       7.362 -27.822 -28.215  1.00 14.180          C  
ATOM   4908  O   LEU A 315       7.240 -26.934 -27.379  1.00 14.000          O  
ATOM   4909  CB  LEU A 315       9.665 -28.617 -28.559  1.00 19.850          C  
ATOM   4910  CG  LEU A 315      10.976 -29.036 -27.817  1.00 19.850          C  
ATOM   4911  CD1 LEU A 315      11.118 -28.230 -26.517  1.00 19.850          C  
ATOM   4912  CD2 LEU A 315      10.974 -30.539 -27.546  1.00 19.850          C  
ATOM   4913  H   LEU A 315       8.265 -30.650 -29.261  1.00 17.180          H  
ATOM   4914  HA  LEU A 315       8.427 -29.043 -26.869  1.00 16.940          H  
ATOM   4915 1HB  LEU A 315       9.698 -29.064 -29.546  1.00 23.820          H  
ATOM   4916 2HB  LEU A 315       9.678 -27.556 -28.659  1.00 23.820          H  
ATOM   4917  HG  LEU A 315      11.827 -28.793 -28.449  1.00 23.820          H  
ATOM   4918 1HD1 LEU A 315      12.048 -28.497 -26.022  1.00 23.820          H  
ATOM   4919 2HD1 LEU A 315      11.128 -27.181 -26.761  1.00 23.820          H  
ATOM   4920 3HD1 LEU A 315      10.294 -28.430 -25.845  1.00 23.820          H  
ATOM   4921 1HD2 LEU A 315      11.904 -30.816 -27.050  1.00 23.820          H  
ATOM   4922 2HD2 LEU A 315      10.140 -30.804 -26.909  1.00 23.820          H  
ATOM   4923 3HD2 LEU A 315      10.895 -31.084 -28.492  1.00 23.820          H  
ATOM   4924  N   ALA A 316       6.677 -27.817 -29.355  1.00 14.530          N  
ATOM   4925  CA  ALA A 316       5.762 -26.737 -29.650  1.00 14.770          C  
ATOM   4926  C   ALA A 316       4.670 -26.684 -28.602  1.00 14.690          C  
ATOM   4927  O   ALA A 316       4.309 -25.597 -28.142  1.00 14.690          O  
ATOM   4928  CB  ALA A 316       5.148 -26.917 -31.020  1.00 20.580          C  
ATOM   4929  H   ALA A 316       6.788 -28.557 -30.038  1.00 17.440          H  
ATOM   4930  HA  ALA A 316       6.314 -25.799 -29.625  1.00 17.720          H  
ATOM   4931 1HB  ALA A 316       4.472 -26.093 -31.228  1.00 24.700          H  
ATOM   4932 2HB  ALA A 316       5.925 -26.941 -31.765  1.00 24.700          H  
ATOM   4933 3HB  ALA A 316       4.596 -27.859 -31.043  1.00 24.700          H  
ATOM   4934  N   LYS A 317       4.164 -27.857 -28.183  1.00 14.700          N  
ATOM   4935  CA  LYS A 317       3.136 -27.882 -27.160  1.00 14.780          C  
ATOM   4936  C   LYS A 317       3.681 -27.373 -25.834  1.00 14.350          C  
ATOM   4937  O   LYS A 317       3.003 -26.607 -25.144  1.00 14.340          O  
ATOM   4938  CB  LYS A 317       2.560 -29.283 -27.020  1.00 20.660          C  
ATOM   4939  CG  LYS A 317       1.693 -29.716 -28.197  1.00 20.660          C  
ATOM   4940  CD  LYS A 317       1.179 -31.141 -28.018  1.00 20.660          C  
ATOM   4941  CE  LYS A 317       0.321 -31.577 -29.200  1.00 20.660          C  
ATOM   4942  NZ  LYS A 317      -0.174 -32.977 -29.048  1.00 20.660          N  
ATOM   4943  H   LYS A 317       4.459 -28.742 -28.614  1.00 17.640          H  
ATOM   4944  HA  LYS A 317       2.332 -27.213 -27.466  1.00 17.740          H  
ATOM   4945 1HB  LYS A 317       3.381 -30.001 -26.929  1.00 24.790          H  
ATOM   4946 2HB  LYS A 317       1.963 -29.342 -26.117  1.00 24.790          H  
ATOM   4947 1HG  LYS A 317       0.844 -29.037 -28.284  1.00 24.790          H  
ATOM   4948 2HG  LYS A 317       2.275 -29.655 -29.115  1.00 24.790          H  
ATOM   4949 1HD  LYS A 317       2.034 -31.817 -27.934  1.00 24.790          H  
ATOM   4950 2HD  LYS A 317       0.591 -31.209 -27.104  1.00 24.790          H  
ATOM   4951 1HE  LYS A 317      -0.532 -30.907 -29.286  1.00 24.790          H  
ATOM   4952 2HE  LYS A 317       0.917 -31.510 -30.111  1.00 24.790          H  
ATOM   4953 1HZ  LYS A 317      -0.734 -33.225 -29.852  1.00 24.790          H  
ATOM   4954 2HZ  LYS A 317       0.612 -33.608 -28.979  1.00 24.790          H  
ATOM   4955 3HZ  LYS A 317      -0.737 -33.050 -28.212  1.00 24.790          H  
ATOM   4956  N   SER A 318       4.915 -27.765 -25.485  1.00 14.070          N  
ATOM   4957  CA  SER A 318       5.525 -27.297 -24.249  1.00 13.770          C  
ATOM   4958  C   SER A 318       5.657 -25.781 -24.272  1.00 13.600          C  
ATOM   4959  O   SER A 318       5.320 -25.108 -23.297  1.00 13.490          O  
ATOM   4960  CB  SER A 318       6.886 -27.929 -24.049  1.00 19.400          C  
ATOM   4961  OG  SER A 318       7.462 -27.507 -22.846  1.00 19.400          O  
ATOM   4962  H   SER A 318       5.424 -28.444 -26.063  1.00 16.880          H  
ATOM   4963  HA  SER A 318       4.881 -27.571 -23.418  1.00 16.520          H  
ATOM   4964 1HB  SER A 318       6.790 -29.014 -24.060  1.00 23.280          H  
ATOM   4965 2HB  SER A 318       7.535 -27.651 -24.878  1.00 23.280          H  
ATOM   4966  HG  SER A 318       8.327 -27.916 -22.817  1.00 23.280          H  
ATOM   4967  N   ILE A 319       6.109 -25.229 -25.398  1.00 13.690          N  
ATOM   4968  CA  ILE A 319       6.305 -23.797 -25.527  1.00 13.680          C  
ATOM   4969  C   ILE A 319       4.993 -23.070 -25.348  1.00 13.830          C  
ATOM   4970  O   ILE A 319       4.954 -22.071 -24.627  1.00 13.720          O  
ATOM   4971  CB  ILE A 319       6.903 -23.458 -26.897  1.00 19.160          C  
ATOM   4972  CG1 ILE A 319       8.298 -24.005 -26.950  1.00 19.160          C  
ATOM   4973  CG2 ILE A 319       6.947 -21.917 -27.082  1.00 19.160          C  
ATOM   4974  CD1 ILE A 319       8.871 -24.092 -28.276  1.00 19.160          C  
ATOM   4975  H   ILE A 319       6.370 -25.846 -26.173  1.00 16.430          H  
ATOM   4976  HA  ILE A 319       6.993 -23.470 -24.752  1.00 16.420          H  
ATOM   4977  HB  ILE A 319       6.311 -23.924 -27.684  1.00 22.990          H  
ATOM   4978 1HG1 ILE A 319       8.930 -23.346 -26.391  1.00 22.990          H  
ATOM   4979 2HG1 ILE A 319       8.328 -24.982 -26.489  1.00 22.990          H  
ATOM   4980 1HG2 ILE A 319       7.377 -21.662 -28.038  1.00 22.990          H  
ATOM   4981 2HG2 ILE A 319       5.945 -21.500 -27.034  1.00 22.990          H  
ATOM   4982 3HG2 ILE A 319       7.557 -21.495 -26.291  1.00 22.990          H  
ATOM   4983 1HD1 ILE A 319       9.848 -24.469 -28.150  1.00 22.990          H  
ATOM   4984 2HD1 ILE A 319       8.286 -24.777 -28.883  1.00 22.990          H  
ATOM   4985 3HD1 ILE A 319       8.909 -23.131 -28.761  1.00 22.990          H  
ATOM   4986  N   GLU A 320       3.925 -23.528 -26.018  1.00 14.170          N  
ATOM   4987  CA  GLU A 320       2.636 -22.878 -25.855  1.00 14.480          C  
ATOM   4988  C   GLU A 320       2.183 -22.907 -24.406  1.00 14.300          C  
ATOM   4989  O   GLU A 320       1.696 -21.889 -23.903  1.00 14.350          O  
ATOM   4990  CB  GLU A 320       1.555 -23.511 -26.732  1.00 20.150          C  
ATOM   4991  CG  GLU A 320       0.179 -22.813 -26.596  1.00 20.150          C  
ATOM   4992  CD  GLU A 320      -0.893 -23.370 -27.496  1.00 20.150          C  
ATOM   4993  OE1 GLU A 320      -0.605 -24.238 -28.280  1.00 20.150          O  
ATOM   4994  OE2 GLU A 320      -2.021 -22.924 -27.382  1.00 20.150          O  
ATOM   4995  H   GLU A 320       4.020 -24.337 -26.644  1.00 17.000          H  
ATOM   4996  HA  GLU A 320       2.742 -21.838 -26.151  1.00 17.380          H  
ATOM   4997 1HB  GLU A 320       1.866 -23.473 -27.775  1.00 24.180          H  
ATOM   4998 2HB  GLU A 320       1.440 -24.565 -26.463  1.00 24.180          H  
ATOM   4999 1HG  GLU A 320      -0.163 -22.912 -25.567  1.00 24.180          H  
ATOM   5000 2HG  GLU A 320       0.304 -21.750 -26.801  1.00 24.180          H  
ATOM   5001  N   ARG A 321       2.332 -24.060 -23.731  1.00 14.200          N  
ATOM   5002  CA  ARG A 321       1.928 -24.146 -22.339  1.00 14.210          C  
ATOM   5003  C   ARG A 321       2.730 -23.192 -21.473  1.00 13.830          C  
ATOM   5004  O   ARG A 321       2.155 -22.502 -20.626  1.00 13.890          O  
ATOM   5005  CB  ARG A 321       2.090 -25.550 -21.775  1.00 19.890          C  
ATOM   5006  CG  ARG A 321       1.094 -26.589 -22.272  1.00 19.890          C  
ATOM   5007  CD  ARG A 321       1.126 -27.823 -21.423  1.00 19.890          C  
ATOM   5008  NE  ARG A 321       2.420 -28.527 -21.476  1.00 19.890          N  
ATOM   5009  CZ  ARG A 321       2.769 -29.491 -22.364  1.00 19.890          C  
ATOM   5010  NH1 ARG A 321       1.935 -29.895 -23.298  1.00 19.890          N  
ATOM   5011  NH2 ARG A 321       3.967 -30.042 -22.284  1.00 19.890          N  
ATOM   5012  H   ARG A 321       2.705 -24.887 -24.210  1.00 17.040          H  
ATOM   5013  HA  ARG A 321       0.877 -23.870 -22.274  1.00 17.050          H  
ATOM   5014 1HB  ARG A 321       3.087 -25.915 -22.026  1.00 23.870          H  
ATOM   5015 2HB  ARG A 321       2.022 -25.512 -20.690  1.00 23.870          H  
ATOM   5016 1HG  ARG A 321       0.090 -26.170 -22.236  1.00 23.870          H  
ATOM   5017 2HG  ARG A 321       1.333 -26.863 -23.294  1.00 23.870          H  
ATOM   5018 1HD  ARG A 321       0.942 -27.539 -20.386  1.00 23.870          H  
ATOM   5019 2HD  ARG A 321       0.343 -28.505 -21.742  1.00 23.870          H  
ATOM   5020  HE  ARG A 321       3.109 -28.272 -20.780  1.00 23.870          H  
ATOM   5021 1HH1 ARG A 321       1.015 -29.489 -23.373  1.00 23.870          H  
ATOM   5022 2HH1 ARG A 321       2.213 -30.632 -23.932  1.00 23.870          H  
ATOM   5023 1HH2 ARG A 321       4.616 -29.739 -21.568  1.00 23.870          H  
ATOM   5024 2HH2 ARG A 321       4.238 -30.756 -22.946  1.00 23.870          H  
ATOM   5025  N   LEU A 322       4.047 -23.106 -21.703  1.00 13.520          N  
ATOM   5026  CA  LEU A 322       4.866 -22.214 -20.908  1.00 13.270          C  
ATOM   5027  C   LEU A 322       4.491 -20.766 -21.170  1.00 13.200          C  
ATOM   5028  O   LEU A 322       4.443 -19.974 -20.229  1.00 13.060          O  
ATOM   5029  CB  LEU A 322       6.365 -22.415 -21.200  1.00 18.680          C  
ATOM   5030  CG  LEU A 322       7.209 -23.410 -20.305  1.00 18.680          C  
ATOM   5031  CD1 LEU A 322       7.247 -22.908 -18.865  1.00 18.680          C  
ATOM   5032  CD2 LEU A 322       6.656 -24.811 -20.378  1.00 18.680          C  
ATOM   5033  H   LEU A 322       4.484 -23.716 -22.401  1.00 16.220          H  
ATOM   5034  HA  LEU A 322       4.666 -22.424 -19.866  1.00 15.920          H  
ATOM   5035 1HB  LEU A 322       6.462 -22.750 -22.236  1.00 22.410          H  
ATOM   5036 2HB  LEU A 322       6.831 -21.461 -21.112  1.00 22.410          H  
ATOM   5037  HG  LEU A 322       8.226 -23.423 -20.670  1.00 22.410          H  
ATOM   5038 1HD1 LEU A 322       7.849 -23.574 -18.266  1.00 22.410          H  
ATOM   5039 2HD1 LEU A 322       7.688 -21.910 -18.849  1.00 22.410          H  
ATOM   5040 3HD1 LEU A 322       6.256 -22.875 -18.444  1.00 22.410          H  
ATOM   5041 1HD2 LEU A 322       7.270 -25.470 -19.766  1.00 22.410          H  
ATOM   5042 2HD2 LEU A 322       5.632 -24.832 -20.015  1.00 22.410          H  
ATOM   5043 3HD2 LEU A 322       6.685 -25.156 -21.395  1.00 22.410          H  
ATOM   5044  N   ARG A 323       4.221 -20.403 -22.429  1.00 13.420          N  
ATOM   5045  CA  ARG A 323       3.838 -19.035 -22.743  1.00 13.560          C  
ATOM   5046  C   ARG A 323       2.552 -18.650 -22.012  1.00 13.740          C  
ATOM   5047  O   ARG A 323       2.459 -17.558 -21.436  1.00 13.710          O  
ATOM   5048  CB  ARG A 323       3.618 -18.845 -24.235  1.00 18.930          C  
ATOM   5049  CG  ARG A 323       3.355 -17.393 -24.655  1.00 18.930          C  
ATOM   5050  CD  ARG A 323       3.153 -17.230 -26.127  1.00 18.930          C  
ATOM   5051  NE  ARG A 323       4.357 -17.538 -26.938  1.00 18.930          N  
ATOM   5052  CZ  ARG A 323       4.538 -18.632 -27.734  1.00 18.930          C  
ATOM   5053  NH1 ARG A 323       3.620 -19.576 -27.809  1.00 18.930          N  
ATOM   5054  NH2 ARG A 323       5.651 -18.739 -28.450  1.00 18.930          N  
ATOM   5055  H   ARG A 323       4.320 -21.084 -23.187  1.00 16.100          H  
ATOM   5056  HA  ARG A 323       4.641 -18.372 -22.422  1.00 16.270          H  
ATOM   5057 1HB  ARG A 323       4.466 -19.215 -24.774  1.00 22.710          H  
ATOM   5058 2HB  ARG A 323       2.760 -19.441 -24.547  1.00 22.710          H  
ATOM   5059 1HG  ARG A 323       2.458 -17.025 -24.155  1.00 22.710          H  
ATOM   5060 2HG  ARG A 323       4.207 -16.781 -24.361  1.00 22.710          H  
ATOM   5061 1HD  ARG A 323       2.334 -17.864 -26.446  1.00 22.710          H  
ATOM   5062 2HD  ARG A 323       2.882 -16.190 -26.320  1.00 22.710          H  
ATOM   5063  HE  ARG A 323       5.095 -16.844 -26.933  1.00 22.710          H  
ATOM   5064 1HH1 ARG A 323       2.778 -19.504 -27.259  1.00 22.710          H  
ATOM   5065 2HH1 ARG A 323       3.763 -20.378 -28.408  1.00 22.710          H  
ATOM   5066 1HH2 ARG A 323       6.354 -18.014 -28.408  1.00 22.710          H  
ATOM   5067 2HH2 ARG A 323       5.786 -19.531 -29.063  1.00 22.710          H  
ATOM   5068  N   ARG A 324       1.541 -19.533 -22.059  1.00 14.000          N  
ATOM   5069  CA  ARG A 324       0.275 -19.259 -21.394  1.00 14.340          C  
ATOM   5070  C   ARG A 324       0.450 -19.183 -19.880  1.00 14.040          C  
ATOM   5071  O   ARG A 324      -0.115 -18.295 -19.227  1.00 14.150          O  
ATOM   5072  CB  ARG A 324      -0.758 -20.315 -21.754  1.00 19.940          C  
ATOM   5073  CG  ARG A 324      -1.269 -20.233 -23.197  1.00 19.940          C  
ATOM   5074  CD  ARG A 324      -2.306 -21.268 -23.489  1.00 19.940          C  
ATOM   5075  NE  ARG A 324      -2.744 -21.236 -24.893  1.00 19.940          N  
ATOM   5076  CZ  ARG A 324      -3.664 -20.415 -25.426  1.00 19.940          C  
ATOM   5077  NH1 ARG A 324      -4.295 -19.499 -24.706  1.00 19.940          N  
ATOM   5078  NH2 ARG A 324      -3.913 -20.561 -26.707  1.00 19.940          N  
ATOM   5079  H   ARG A 324       1.660 -20.410 -22.579  1.00 16.800          H  
ATOM   5080  HA  ARG A 324      -0.091 -18.295 -21.745  1.00 17.210          H  
ATOM   5081 1HB  ARG A 324      -0.315 -21.305 -21.620  1.00 23.930          H  
ATOM   5082 2HB  ARG A 324      -1.611 -20.240 -21.083  1.00 23.930          H  
ATOM   5083 1HG  ARG A 324      -1.693 -19.248 -23.373  1.00 23.930          H  
ATOM   5084 2HG  ARG A 324      -0.436 -20.392 -23.882  1.00 23.930          H  
ATOM   5085 1HD  ARG A 324      -1.877 -22.253 -23.296  1.00 23.930          H  
ATOM   5086 2HD  ARG A 324      -3.173 -21.124 -22.849  1.00 23.930          H  
ATOM   5087  HE  ARG A 324      -2.328 -21.912 -25.556  1.00 23.930          H  
ATOM   5088 1HH1 ARG A 324      -4.096 -19.398 -23.724  1.00 23.930          H  
ATOM   5089 2HH1 ARG A 324      -4.981 -18.898 -25.142  1.00 23.930          H  
ATOM   5090 1HH2 ARG A 324      -3.392 -21.296 -27.215  1.00 23.930          H  
ATOM   5091 2HH2 ARG A 324      -4.591 -19.981 -27.175  1.00 23.930          H  
ATOM   5092  N   SER A 325       1.265 -20.093 -19.330  1.00 13.740          N  
ATOM   5093  CA  SER A 325       1.545 -20.129 -17.909  1.00 13.590          C  
ATOM   5094  C   SER A 325       2.199 -18.835 -17.494  1.00 13.240          C  
ATOM   5095  O   SER A 325       1.840 -18.260 -16.462  1.00 13.240          O  
ATOM   5096  CB  SER A 325       2.464 -21.282 -17.564  1.00 19.090          C  
ATOM   5097  OG  SER A 325       2.715 -21.322 -16.186  1.00 19.090          O  
ATOM   5098  H   SER A 325       1.679 -20.824 -19.912  1.00 16.490          H  
ATOM   5099  HA  SER A 325       0.607 -20.239 -17.366  1.00 16.310          H  
ATOM   5100 1HB  SER A 325       2.016 -22.218 -17.890  1.00 22.900          H  
ATOM   5101 2HB  SER A 325       3.400 -21.165 -18.101  1.00 22.900          H  
ATOM   5102  HG  SER A 325       3.395 -21.984 -16.065  1.00 22.900          H  
ATOM   5103  N   LEU A 326       3.159 -18.363 -18.301  1.00 13.050          N  
ATOM   5104  CA  LEU A 326       3.860 -17.148 -17.980  1.00 12.860          C  
ATOM   5105  C   LEU A 326       2.928 -15.972 -17.999  1.00 13.040          C  
ATOM   5106  O   LEU A 326       2.972 -15.163 -17.083  1.00 12.940          O  
ATOM   5107  CB  LEU A 326       5.016 -16.878 -18.938  1.00 18.080          C  
ATOM   5108  CG  LEU A 326       5.863 -15.620 -18.622  1.00 18.080          C  
ATOM   5109  CD1 LEU A 326       6.478 -15.718 -17.182  1.00 18.080          C  
ATOM   5110  CD2 LEU A 326       6.959 -15.518 -19.658  1.00 18.080          C  
ATOM   5111  H   LEU A 326       3.443 -18.902 -19.121  1.00 15.660          H  
ATOM   5112  HA  LEU A 326       4.252 -17.267 -16.981  1.00 15.430          H  
ATOM   5113 1HB  LEU A 326       5.653 -17.728 -18.991  1.00 21.700          H  
ATOM   5114 2HB  LEU A 326       4.588 -16.737 -19.932  1.00 21.700          H  
ATOM   5115  HG  LEU A 326       5.237 -14.732 -18.667  1.00 21.700          H  
ATOM   5116 1HD1 LEU A 326       7.061 -14.847 -16.976  1.00 21.700          H  
ATOM   5117 2HD1 LEU A 326       5.710 -15.775 -16.430  1.00 21.700          H  
ATOM   5118 3HD1 LEU A 326       7.110 -16.591 -17.114  1.00 21.700          H  
ATOM   5119 1HD2 LEU A 326       7.558 -14.634 -19.457  1.00 21.700          H  
ATOM   5120 2HD2 LEU A 326       7.579 -16.401 -19.614  1.00 21.700          H  
ATOM   5121 3HD2 LEU A 326       6.512 -15.438 -20.647  1.00 21.700          H  
ATOM   5122  N   LYS A 327       2.037 -15.869 -18.993  1.00 13.420          N  
ATOM   5123  CA  LYS A 327       1.114 -14.742 -18.990  1.00 13.790          C  
ATOM   5124  C   LYS A 327       0.399 -14.676 -17.647  1.00 13.810          C  
ATOM   5125  O   LYS A 327       0.326 -13.608 -17.031  1.00 13.810          O  
ATOM   5126  CB  LYS A 327       0.080 -14.851 -20.112  1.00 19.160          C  
ATOM   5127  CG  LYS A 327      -0.922 -13.667 -20.169  1.00 19.160          C  
ATOM   5128  CD  LYS A 327      -1.911 -13.820 -21.334  1.00 19.160          C  
ATOM   5129  CE  LYS A 327      -2.847 -12.601 -21.473  1.00 19.160          C  
ATOM   5130  NZ  LYS A 327      -3.808 -12.465 -20.316  1.00 19.160          N  
ATOM   5131  H   LYS A 327       2.039 -16.546 -19.765  1.00 16.100          H  
ATOM   5132  HA  LYS A 327       1.686 -13.823 -19.118  1.00 16.550          H  
ATOM   5133 1HB  LYS A 327       0.595 -14.919 -21.071  1.00 22.990          H  
ATOM   5134 2HB  LYS A 327      -0.490 -15.772 -19.985  1.00 22.990          H  
ATOM   5135 1HG  LYS A 327      -1.481 -13.622 -19.230  1.00 22.990          H  
ATOM   5136 2HG  LYS A 327      -0.371 -12.734 -20.285  1.00 22.990          H  
ATOM   5137 1HD  LYS A 327      -1.357 -13.946 -22.265  1.00 22.990          H  
ATOM   5138 2HD  LYS A 327      -2.518 -14.712 -21.171  1.00 22.990          H  
ATOM   5139 1HE  LYS A 327      -2.245 -11.697 -21.537  1.00 22.990          H  
ATOM   5140 2HE  LYS A 327      -3.422 -12.707 -22.393  1.00 22.990          H  
ATOM   5141 1HZ  LYS A 327      -4.396 -11.661 -20.448  1.00 22.990          H  
ATOM   5142 2HZ  LYS A 327      -4.385 -13.283 -20.241  1.00 22.990          H  
ATOM   5143 3HZ  LYS A 327      -3.296 -12.341 -19.430  1.00 22.990          H  
ATOM   5144  N   VAL A 328      -0.094 -15.825 -17.176  1.00 13.890          N  
ATOM   5145  CA  VAL A 328      -0.786 -15.868 -15.898  1.00 14.090          C  
ATOM   5146  C   VAL A 328       0.154 -15.497 -14.750  1.00 13.670          C  
ATOM   5147  O   VAL A 328      -0.233 -14.740 -13.853  1.00 13.790          O  
ATOM   5148  CB  VAL A 328      -1.386 -17.270 -15.658  1.00 19.650          C  
ATOM   5149  CG1 VAL A 328      -1.950 -17.385 -14.231  1.00 19.650          C  
ATOM   5150  CG2 VAL A 328      -2.473 -17.516 -16.691  1.00 19.650          C  
ATOM   5151  H   VAL A 328      -0.006 -16.670 -17.756  1.00 16.670          H  
ATOM   5152  HA  VAL A 328      -1.602 -15.143 -15.927  1.00 16.910          H  
ATOM   5153  HB  VAL A 328      -0.604 -18.021 -15.769  1.00 23.580          H  
ATOM   5154 1HG1 VAL A 328      -2.364 -18.381 -14.088  1.00 23.580          H  
ATOM   5155 2HG1 VAL A 328      -1.164 -17.223 -13.493  1.00 23.580          H  
ATOM   5156 3HG1 VAL A 328      -2.734 -16.640 -14.090  1.00 23.580          H  
ATOM   5157 1HG2 VAL A 328      -2.897 -18.508 -16.547  1.00 23.580          H  
ATOM   5158 2HG2 VAL A 328      -3.254 -16.764 -16.579  1.00 23.580          H  
ATOM   5159 3HG2 VAL A 328      -2.049 -17.448 -17.692  1.00 23.580          H  
ATOM   5160  N   ALA A 329       1.368 -16.063 -14.748  1.00 13.290          N  
ATOM   5161  CA  ALA A 329       2.333 -15.775 -13.702  1.00 13.020          C  
ATOM   5162  C   ALA A 329       2.669 -14.288 -13.665  1.00 12.870          C  
ATOM   5163  O   ALA A 329       2.853 -13.729 -12.587  1.00 12.840          O  
ATOM   5164  CB  ALA A 329       3.597 -16.588 -13.905  1.00 18.340          C  
ATOM   5165  H   ALA A 329       1.610 -16.727 -15.486  1.00 15.950          H  
ATOM   5166  HA  ALA A 329       1.885 -16.051 -12.750  1.00 15.620          H  
ATOM   5167 1HB  ALA A 329       4.275 -16.378 -13.092  1.00 22.000          H  
ATOM   5168 2HB  ALA A 329       3.351 -17.651 -13.916  1.00 22.000          H  
ATOM   5169 3HB  ALA A 329       4.048 -16.314 -14.844  1.00 22.000          H  
ATOM   5170  N   MET A 330       2.742 -13.636 -14.828  1.00 12.900          N  
ATOM   5171  CA  MET A 330       3.007 -12.209 -14.867  1.00 12.930          C  
ATOM   5172  C   MET A 330       1.823 -11.403 -14.338  1.00 13.250          C  
ATOM   5173  O   MET A 330       2.006 -10.460 -13.580  1.00 13.240          O  
ATOM   5174  CB  MET A 330       3.419 -11.729 -16.246  1.00 18.090          C  
ATOM   5175  CG  MET A 330       4.784 -12.237 -16.690  1.00 18.090          C  
ATOM   5176  SD  MET A 330       5.248 -11.687 -18.342  1.00 18.090          S  
ATOM   5177  CE  MET A 330       5.694  -9.971 -18.027  1.00 18.090          C  
ATOM   5178  H   MET A 330       2.628 -14.164 -15.689  1.00 15.480          H  
ATOM   5179  HA  MET A 330       3.844 -12.023 -14.219  1.00 15.520          H  
ATOM   5180 1HB  MET A 330       2.682 -12.082 -16.974  1.00 21.710          H  
ATOM   5181 2HB  MET A 330       3.409 -10.645 -16.263  1.00 21.710          H  
ATOM   5182 1HG  MET A 330       5.539 -11.890 -15.985  1.00 21.710          H  
ATOM   5183 2HG  MET A 330       4.782 -13.320 -16.669  1.00 21.710          H  
ATOM   5184 1HE  MET A 330       6.015  -9.503 -18.957  1.00 21.710          H  
ATOM   5185 2HE  MET A 330       4.838  -9.428 -17.635  1.00 21.710          H  
ATOM   5186 3HE  MET A 330       6.503  -9.929 -17.305  1.00 21.710          H  
ATOM   5187  N   GLU A 331       0.587 -11.804 -14.646  1.00 13.610          N  
ATOM   5188  CA  GLU A 331      -0.566 -11.061 -14.125  1.00 14.070          C  
ATOM   5189  C   GLU A 331      -0.541 -11.077 -12.588  1.00 13.940          C  
ATOM   5190  O   GLU A 331      -0.785 -10.042 -11.936  1.00 14.090          O  
ATOM   5191  CB  GLU A 331      -1.878 -11.661 -14.648  1.00 19.510          C  
ATOM   5192  CG  GLU A 331      -2.133 -11.425 -16.141  1.00 19.510          C  
ATOM   5193  CD  GLU A 331      -3.353 -12.146 -16.653  1.00 19.510          C  
ATOM   5194  OE1 GLU A 331      -3.958 -12.856 -15.888  1.00 19.510          O  
ATOM   5195  OE2 GLU A 331      -3.666 -12.005 -17.829  1.00 19.510          O  
ATOM   5196  H   GLU A 331       0.453 -12.572 -15.315  1.00 16.330          H  
ATOM   5197  HA  GLU A 331      -0.498 -10.030 -14.463  1.00 16.880          H  
ATOM   5198 1HB  GLU A 331      -1.871 -12.740 -14.481  1.00 23.420          H  
ATOM   5199 2HB  GLU A 331      -2.716 -11.250 -14.088  1.00 23.420          H  
ATOM   5200 1HG  GLU A 331      -2.264 -10.356 -16.303  1.00 23.420          H  
ATOM   5201 2HG  GLU A 331      -1.265 -11.739 -16.705  1.00 23.420          H  
ATOM   5202  N   SER A 332      -0.123 -12.224 -12.030  1.00 13.720          N  
ATOM   5203  CA  SER A 332       0.007 -12.447 -10.593  1.00 13.750          C  
ATOM   5204  C   SER A 332       1.083 -11.572  -9.955  1.00 13.360          C  
ATOM   5205  O   SER A 332       1.092 -11.394  -8.737  1.00 13.460          O  
ATOM   5206  CB  SER A 332       0.292 -13.909 -10.289  1.00 19.240          C  
ATOM   5207  OG  SER A 332      -0.806 -14.719 -10.612  1.00 19.240          O  
ATOM   5208  H   SER A 332       0.030 -13.030 -12.651  1.00 16.460          H  
ATOM   5209  HA  SER A 332      -0.944 -12.203 -10.131  1.00 16.500          H  
ATOM   5210 1HB  SER A 332       1.157 -14.230 -10.855  1.00 23.090          H  
ATOM   5211 2HB  SER A 332       0.535 -14.020  -9.235  1.00 23.090          H  
ATOM   5212  HG  SER A 332      -0.522 -15.623 -10.461  1.00 23.090          H  
ATOM   5213  N   LEU A 333       1.959 -10.952 -10.755  1.00 13.010          N  
ATOM   5214  CA  LEU A 333       3.002 -10.108 -10.203  1.00 12.760          C  
ATOM   5215  C   LEU A 333       2.385  -8.828  -9.664  1.00 12.910          C  
ATOM   5216  O   LEU A 333       3.028  -8.075  -8.943  1.00 12.860          O  
ATOM   5217  CB  LEU A 333       4.094  -9.804 -11.250  1.00 17.960          C  
ATOM   5218  CG  LEU A 333       4.948 -11.031 -11.724  1.00 17.960          C  
ATOM   5219  CD1 LEU A 333       5.863 -10.614 -12.890  1.00 17.960          C  
ATOM   5220  CD2 LEU A 333       5.763 -11.561 -10.585  1.00 17.960          C  
ATOM   5221  H   LEU A 333       1.896 -11.041 -11.770  1.00 15.610          H  
ATOM   5222  HA  LEU A 333       3.444 -10.630  -9.372  1.00 15.310          H  
ATOM   5223 1HB  LEU A 333       3.621  -9.369 -12.123  1.00 21.560          H  
ATOM   5224 2HB  LEU A 333       4.775  -9.060 -10.839  1.00 21.560          H  
ATOM   5225  HG  LEU A 333       4.293 -11.809 -12.060  1.00 21.560          H  
ATOM   5226 1HD1 LEU A 333       6.442 -11.465 -13.225  1.00 21.560          H  
ATOM   5227 2HD1 LEU A 333       5.257 -10.251 -13.712  1.00 21.560          H  
ATOM   5228 3HD1 LEU A 333       6.532  -9.838 -12.572  1.00 21.560          H  
ATOM   5229 1HD2 LEU A 333       6.344 -12.407 -10.907  1.00 21.560          H  
ATOM   5230 2HD2 LEU A 333       6.420 -10.784 -10.238  1.00 21.560          H  
ATOM   5231 3HD2 LEU A 333       5.127 -11.881  -9.790  1.00 21.560          H  
ATOM   5232  N   GLU A 334       1.149  -8.544 -10.036  1.00 13.190          N  
ATOM   5233  CA  GLU A 334       0.489  -7.396  -9.472  1.00 13.480          C  
ATOM   5234  C   GLU A 334      -0.628  -7.911  -8.556  1.00 13.660          C  
ATOM   5235  O   GLU A 334      -0.734  -7.515  -7.392  1.00 13.680          O  
ATOM   5236  CB  GLU A 334      -0.053  -6.497 -10.576  1.00 18.760          C  
ATOM   5237  CG  GLU A 334      -0.605  -5.196 -10.089  1.00 18.760          C  
ATOM   5238  CD  GLU A 334      -1.054  -4.317 -11.182  1.00 18.760          C  
ATOM   5239  OE1 GLU A 334      -0.790  -4.631 -12.314  1.00 18.760          O  
ATOM   5240  OE2 GLU A 334      -1.670  -3.318 -10.894  1.00 18.760          O  
ATOM   5241  H   GLU A 334       0.643  -9.156 -10.681  1.00 15.830          H  
ATOM   5242  HA  GLU A 334       1.193  -6.828  -8.866  1.00 16.180          H  
ATOM   5243 1HB  GLU A 334       0.738  -6.287 -11.294  1.00 22.510          H  
ATOM   5244 2HB  GLU A 334      -0.848  -7.021 -11.111  1.00 22.510          H  
ATOM   5245 1HG  GLU A 334      -1.420  -5.385  -9.415  1.00 22.510          H  
ATOM   5246 2HG  GLU A 334       0.182  -4.686  -9.543  1.00 22.510          H  
ATOM   5247  N   GLU A 335      -1.419  -8.859  -9.069  1.00 13.880          N  
ATOM   5248  CA  GLU A 335      -2.597  -9.377  -8.367  1.00 14.230          C  
ATOM   5249  C   GLU A 335      -2.309 -10.136  -7.066  1.00 13.900          C  
ATOM   5250  O   GLU A 335      -3.132 -10.143  -6.150  1.00 14.070          O  
ATOM   5251  CB  GLU A 335      -3.418 -10.266  -9.301  1.00 19.780          C  
ATOM   5252  CG  GLU A 335      -4.086  -9.524 -10.467  1.00 19.780          C  
ATOM   5253  CD  GLU A 335      -5.088  -8.484 -10.025  1.00 19.780          C  
ATOM   5254  OE1 GLU A 335      -5.879  -8.774  -9.169  1.00 19.780          O  
ATOM   5255  OE2 GLU A 335      -5.052  -7.384 -10.541  1.00 19.780          O  
ATOM   5256  H   GLU A 335      -1.244  -9.176 -10.027  1.00 16.660          H  
ATOM   5257  HA  GLU A 335      -3.218  -8.521  -8.106  1.00 17.080          H  
ATOM   5258 1HB  GLU A 335      -2.784 -11.025  -9.726  1.00 23.740          H  
ATOM   5259 2HB  GLU A 335      -4.195 -10.772  -8.731  1.00 23.740          H  
ATOM   5260 1HG  GLU A 335      -3.312  -9.032 -11.058  1.00 23.740          H  
ATOM   5261 2HG  GLU A 335      -4.582 -10.252 -11.108  1.00 23.740          H  
ATOM   5262  N   ALA A 336      -1.162 -10.814  -6.965  1.00 13.520          N  
ATOM   5263  CA  ALA A 336      -0.836 -11.614  -5.789  1.00 13.360          C  
ATOM   5264  C   ALA A 336      -0.798 -10.790  -4.520  1.00 13.020          C  
ATOM   5265  O   ALA A 336      -0.984 -11.321  -3.428  1.00 13.060          O  
ATOM   5266  CB  ALA A 336       0.519 -12.289  -5.952  1.00 18.770          C  
ATOM   5267  H   ALA A 336      -0.478 -10.817  -7.722  1.00 16.220          H  
ATOM   5268  HA  ALA A 336      -1.608 -12.374  -5.677  1.00 16.030          H  
ATOM   5269 1HB  ALA A 336       0.727 -12.901  -5.077  1.00 22.520          H  
ATOM   5270 2HB  ALA A 336       0.509 -12.921  -6.837  1.00 22.520          H  
ATOM   5271 3HB  ALA A 336       1.292 -11.526  -6.060  1.00 22.520          H  
ATOM   5272  N   LEU A 337      -0.531  -9.496  -4.645  1.00 12.800          N  
ATOM   5273  CA  LEU A 337      -0.371  -8.668  -3.472  1.00 12.590          C  
ATOM   5274  C   LEU A 337      -1.615  -7.870  -3.112  1.00 12.900          C  
ATOM   5275  O   LEU A 337      -1.542  -6.961  -2.280  1.00 13.140          O  
ATOM   5276  CB  LEU A 337       0.801  -7.745  -3.718  1.00 17.710          C  
ATOM   5277  CG  LEU A 337       2.119  -8.447  -4.093  1.00 17.710          C  
ATOM   5278  CD1 LEU A 337       3.125  -7.435  -4.272  1.00 17.710          C  
ATOM   5279  CD2 LEU A 337       2.532  -9.406  -3.120  1.00 17.710          C  
ATOM   5280  H   LEU A 337      -0.463  -9.062  -5.572  1.00 15.360          H  
ATOM   5281  HA  LEU A 337      -0.163  -9.311  -2.618  1.00 15.110          H  
ATOM   5282 1HB  LEU A 337       0.540  -7.106  -4.538  1.00 21.250          H  
ATOM   5283 2HB  LEU A 337       0.969  -7.132  -2.834  1.00 21.250          H  
ATOM   5284  HG  LEU A 337       1.989  -8.964  -5.037  1.00 21.250          H  
ATOM   5285 1HD1 LEU A 337       4.044  -7.888  -4.559  1.00 21.250          H  
ATOM   5286 2HD1 LEU A 337       2.789  -6.793  -5.046  1.00 21.250          H  
ATOM   5287 3HD1 LEU A 337       3.280  -6.875  -3.352  1.00 21.250          H  
ATOM   5288 1HD2 LEU A 337       3.465  -9.868  -3.430  1.00 21.250          H  
ATOM   5289 2HD2 LEU A 337       2.677  -8.907  -2.214  1.00 21.250          H  
ATOM   5290 3HD2 LEU A 337       1.789 -10.163  -3.014  1.00 21.250          H  
ATOM   5291  N   LYS A 338      -2.744  -8.175  -3.754  1.00 13.000          N  
ATOM   5292  CA  LYS A 338      -3.985  -7.470  -3.475  1.00 13.420          C  
ATOM   5293  C   LYS A 338      -4.900  -8.260  -2.542  1.00 13.850          C  
ATOM   5294  O   LYS A 338      -6.118  -8.069  -2.563  1.00 14.190          O  
ATOM   5295  OXT LYS A 338      -4.424  -8.999  -1.677  1.00 20.130          O  
ATOM   5296  CB  LYS A 338      -4.725  -7.164  -4.771  1.00 17.860          C  
ATOM   5297  CG  LYS A 338      -4.031  -6.175  -5.696  1.00 17.860          C  
ATOM   5298  CD  LYS A 338      -4.881  -5.960  -6.941  1.00 17.860          C  
ATOM   5299  CE  LYS A 338      -4.266  -4.974  -7.900  1.00 17.860          C  
ATOM   5300  NZ  LYS A 338      -5.102  -4.832  -9.150  1.00 17.860          N  
ATOM   5301  H   LYS A 338      -2.748  -8.932  -4.448  1.00 15.600          H  
ATOM   5302  HA  LYS A 338      -3.744  -6.528  -2.983  1.00 16.100          H  
ATOM   5303 1HB  LYS A 338      -4.849  -8.093  -5.334  1.00 21.440          H  
ATOM   5304 2HB  LYS A 338      -5.717  -6.781  -4.546  1.00 21.440          H  
ATOM   5305 1HG  LYS A 338      -3.882  -5.229  -5.175  1.00 21.440          H  
ATOM   5306 2HG  LYS A 338      -3.054  -6.572  -5.987  1.00 21.440          H  
ATOM   5307 1HD  LYS A 338      -5.010  -6.914  -7.456  1.00 21.440          H  
ATOM   5308 2HD  LYS A 338      -5.865  -5.599  -6.649  1.00 21.440          H  
ATOM   5309 1HE  LYS A 338      -4.190  -4.005  -7.414  1.00 21.440          H  
ATOM   5310 2HE  LYS A 338      -3.277  -5.310  -8.171  1.00 21.440          H  
ATOM   5311 1HZ  LYS A 338      -4.685  -4.163  -9.785  1.00 21.440          H  
ATOM   5312 2HZ  LYS A 338      -5.162  -5.759  -9.627  1.00 21.440          H  
ATOM   5313 3HZ  LYS A 338      -6.026  -4.523  -8.911  1.00 21.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1914.48 212.139 1450.38 -112.882 40.6282 70.5638 767.357 -802.288 -2.18509 -15.5272 -662.999 -81.6504 -254.922 -41.6644 -32.7336 -31.1315 0 10.2103 20.0606 173.092 267.174 -61.0965 75.6579 -36.0433 45.0051 210.5 -706.836
MET:NtermProteinFull_1 -3.46722 0.24517 1.77058 -0.48422 0.10095 0.18604 0.57646 -0.70534 -0 -0 -1.04878 0.67566 0 0 -0.58381 0 0 0.02215 0.08998 1.55285 0 0 0 0.60916 0 0.11352 -0.34683
LYS_2 -4.51673 0.46554 3.61638 -0.49208 0.13577 0.27029 1.38141 -1.54643 -0 -0 -1.20869 0.33912 0 0 0 0 0 0.35877 0.00546 2.02391 0 0.03874 0 -1.5107 -0.09997 0.18939 -0.54983
LEU_3 -4.92774 0.35216 3.38462 -0.71316 0.29772 0.29802 1.66062 -1.84778 -0.00542 -0.03991 -1.13123 0.14989 0 0 0 0 0 -0.02416 0.00681 0.8902 0 -0.20409 0 0.18072 -0.13209 0.59971 -1.20508
THR_4 -5.86269 1.08472 3.15241 -0.20614 0.11769 0.07735 1.91395 -2.10385 -0 -0 -0.65191 -0.34611 0 0 0 0 0 0.89639 0.00281 0.05348 0 0.00745 2.30684 -1.0874 5.64322 1.92664 6.92486
PRO_5 -8.93548 1.41977 4.7025 -0.06937 0 0.04374 1.75518 -2.14669 -0 -0 -1.24832 0.62777 0 0 0 0 0 -0.0728 0.08042 0.15654 0 0.04386 0 -2.4119 5.7593 1.89648 1.60101
GLN_6 -7.15643 0.50568 7.02273 -0.26263 0.02493 0.18881 3.29391 -3.33769 -0 -0 -3.16224 -0.46108 0 0 -0.58381 0 0 -0.01565 0.0193 0 3.11405 0.11441 0 -0.18838 0.1059 0.72364 -0.05455
ILE_7 -6.36546 0.3611 4.40122 -0.5021 0.37572 0.1017 2.63135 -2.62539 -0 -0 -2.45731 -0.00337 0 0 0 0 0 -0.05144 0.02032 0.5431 0 -0.41407 0 0.73287 0.03385 0.41243 -2.8055
VAL_8 -8.93693 1.34341 2.88567 -0.3253 0.22141 0.07239 3.18493 -2.99029 -0.00542 -0.03991 -2.25345 -0.14504 0 0 0 0 0 -0.00687 0.01086 0.06197 0 -0.27359 0 1.9342 -0.04207 0.5926 -4.71143
LEU_9 -6.53103 0.76955 4.09875 -0.48006 0.29384 0.11871 2.70461 -2.71361 -0 -0 -2.11865 0.21715 0 0 0 0 0 0.34153 0.05962 0.27565 0 -0.30979 0 0.18072 -0.25019 0.80168 -2.54154
ILE_10 -4.99756 0.30256 4.87246 -0.49199 0.32589 0.09998 2.78465 -2.60154 -0 -0 -2.71665 -0.0275 0 0 0 0 0 -0.00475 0.03884 0.55886 0 -0.39672 0 0.73287 -0.18514 0.6426 -1.06314
VAL_11 -6.83085 0.80648 4.28206 -0.3204 0.27651 0.07409 3.06247 -2.92669 -0.01789 -0.07275 -2.23295 -0.27568 0 0 0 0 0 -0.06956 0.03868 0.28741 0 -0.17763 0 1.9342 -0.10879 0.72529 -1.54598
VAL_12 -9.15817 2.12012 3.13073 -0.26456 0.13429 0.04445 3.60268 -3.06769 -0.00021 -0.0049 -2.78822 0.35588 0 0 0 0 0 -0.016 0.37682 1.35127 0 -0.04712 0 1.9342 -0.26687 1.34859 -1.21471
VAL_13 -5.18491 1.00164 4.02506 -0.31056 0.22775 0.07097 2.46037 -2.37766 -0 -0 -1.39242 -0.15257 0 0 0 0 0 -0.04027 0.00422 0.08281 0 -0.40277 0 1.9342 -0.12482 1.02185 0.8429
ALA_14 -3.33412 0.34239 2.8717 -0.02379 0 0 1.455 -1.71659 -0 -0 -1.16578 -0.35145 0 0 0 0 0 -0.06475 0 0 0 -0.37914 0 1.8394 -0.29675 0.43331 -0.39055
SER_15 -5.07415 0.22967 5.13221 -0.0223 0 0.02182 1.9527 -2.40451 -0.01338 -0.09921 -2.08084 0.14004 0 0 0 0 0 -0.00558 0.00627 0.47569 0 0.3548 0.60357 -0.77834 0.37056 0.66541 -0.52557
LEU_16 -10.9489 2.07298 2.82799 -0.4919 0.14325 0.11991 3.69555 -3.10034 -0.01449 -0.05258 -2.14714 0.19185 0 0 0 0 0 0.00576 0.09301 0.41074 0 -0.25642 0 0.18072 0.60855 1.00016 -5.66125
VAL_17 -5.74797 0.83853 4.45962 -0.30338 0.15386 0.06356 3.15594 -2.63137 -0 -0 -2.59074 -0.12113 0 0 0 0 0 0.11234 0.00189 0.00286 0 -0.36882 0 1.9342 5.65536 2.31021 6.92496
PRO_18 -5.7738 1.12437 4.30989 -0.07085 5e-05 0.04497 1.81624 -2.0096 -0 -0 -2.22245 0.63606 0 0 0 0 0 -0.07024 0.02993 0.12324 0 0.07883 0 -2.4119 5.95255 2.14834 3.70563
LEU_19 -6.6344 0.76943 4.27098 -0.47551 0.22342 0.11687 2.23416 -2.51228 -0 -0 -1.84093 0.22408 0 0 0 0 0 0.04771 0.04647 0.44638 0 -0.25542 0 0.18072 0.10909 0.84017 -2.20908
SER_20 -5.16461 0.26218 5.03995 -0.03681 7e-05 0.04545 2.79972 -2.59811 -0 -0 -2.65298 -0.52965 0 0 0 0 0 0.27278 0.0621 0.30038 0 0.07185 1.88106 -0.77834 -0.32081 0.58198 -0.76378
VAL_21 -6.0349 0.6084 4.875 -0.31059 0.19191 0.07117 3.08281 -2.77361 -0 -0 -2.43308 -0.18053 0 0 0 0 0 0.0006 0.03193 0.10542 0 -0.3593 0 1.9342 -0.24135 0.40818 -1.02376
LEU_22 -5.50165 0.35519 5.20169 -0.47274 0.21779 0.11278 2.89246 -2.71257 -0 -0 -3.21357 0.19512 0 0 0 0 0 0.28127 0.06126 0.28447 0 -0.28143 0 0.18072 -0.21142 0.38049 -2.23015
GLY_23 -4.54874 0.58775 4.577 -5e-05 0 0 2.50155 -2.52432 -0 -0 -1.91233 -0.41993 0 0 0 0 0 -0.01122 0 0 0 0.10566 0 0.83697 0.4333 0.24745 -0.12692
TYR_24 -6.03633 0.384 4.88397 -1.15784 0.18455 0.5676 2.9504 -2.82529 -0 -0 -2.2731 -0.25458 0 0 0 0 0 -0.01839 0.22575 0 1.84955 -0.39594 7e-05 1.2797 0.63011 0.33655 0.33079
LEU_25 -6.07297 0.43388 4.61436 -0.49661 0.2487 0.12385 2.62721 -2.75075 -0 -0 -2.72071 0.21027 0 0 0 0 0 0.1111 0.01544 0.27195 0 -0.29139 0 0.18072 -0.18068 0.43588 -3.23975
THR_26 -5.43528 0.42773 5.55025 -0.20409 0.12358 0.07502 3.23322 -2.78125 -0 -0 -3.67344 -0.17031 0 0 0 0 0 0.03116 0 0.08824 0 0.00848 2.31897 -1.0874 -0.17509 0.36509 -1.30512
ILE_27 -8.00297 0.86257 4.40072 -0.50366 0.49967 0.09937 3.02329 -2.93373 -0 -0 -1.49939 0.05116 0 0 0 0 0 -0.03386 0.01181 0.4558 0 -0.41705 0 0.73287 0.12579 0.55069 -2.57691
ALA_28 -4.453 0.18252 4.20794 -0.02099 0 0 2.84846 -2.51485 -0 -0 -2.97933 -0.36458 0 0 0 0 0 -0.00371 0 0 0 -0.27405 0 1.8394 -0.11136 0.46398 -1.17957
GLY_29 -3.56978 0.20373 4.79261 -5e-05 0 0 2.4742 -2.33211 -0 -0 -3.07346 -0.41258 0 0 0 0 0 -0.08133 0 0 0 0.27014 0 0.83697 0.31695 0.15477 -0.41992
MET_30 -5.75146 0.45792 4.41233 -0.57102 0.20078 0.15321 2.39792 -2.4142 -0 -0 -2.45287 0.06282 0 0 0 0 0 -0.01821 0.12058 1.10968 0 0.02255 0 0.60916 0.52833 0.34253 -0.78995
THR_31 -6.06437 0.29356 4.12039 -0.11489 0.04891 0.05218 2.66242 -2.76122 -0.02006 -0.2275 -1.37143 -0.81419 0 0 0 0 0 0.05636 0.06368 0.56413 0 0.08399 2.29211 -1.0874 0.01834 0.5546 -1.65038
SER_32 -4.62839 0.2508 6.1772 -0.03088 5e-05 0.02142 3.29266 -2.86572 -0.00776 -0.10129 -3.72426 -0.03224 0 0 0 0 0 0.00502 0.00494 0.48165 0 0.31098 1.78791 -0.77834 0.04844 0.42153 0.6337
SER_33 -4.46679 0.34953 5.57888 -0.02752 0 0.06357 2.76664 -2.72117 -0.00329 -0.06724 -2.65926 -0.63237 0 0 0 0 0 0.02207 0.00152 0.77556 0 0.32712 0.60578 -0.77834 0.08019 0.27899 -0.50614
ALA_34 -4.47693 0.38664 4.54908 -0.02335 0 0 2.56458 -2.61815 -0 -0 -2.22889 -0.39998 0 0 -0.42326 0 0 0.03756 0 0 0 -0.41354 0 1.8394 -0.24563 0.278 -1.17448
GLU_35 -6.9816 0.54677 9.3633 -0.4494 0.07894 0.90887 4.86375 -4.0868 -0.01229 -0.12621 -6.05288 -0.38403 0 0 0 -1.2179 0 0.05308 0.01673 0 3.22025 -0.22942 0 -2.7348 -0.3826 0.33911 -3.26713
GLU_36 -5.54108 0.52085 7.66273 -0.21047 0.02281 0.28273 3.67177 -3.34914 -0.01681 -0.19404 -5.01649 -0.57724 0 0 0 0 0 0.05681 0.05359 0 3.07505 -0.34151 0 -2.7348 -0.43108 0.37893 -2.68739
ALA_37 -4.01975 0.37972 4.09867 -0.02416 0 0 2.32285 -2.38295 -0 -0 -2.49091 -0.37687 0 0 0 0 0 -0.0835 0 0 0 -0.33858 0 1.8394 -0.7231 0.369 -1.43017
LYS_38 -9.95885 0.97084 9.55283 -0.38922 0.09215 0.29513 4.81009 -4.2206 -0 -0 -4.19227 0.21872 0 0 -0.42326 -0.46458 0 0.30113 0.69614 2.37536 0 -0.11465 0 -1.5107 -0.45519 0.681 -1.73593
GLN_39 -7.43278 0.46098 6.26799 -0.2675 0.05183 0.2013 3.20942 -3.17585 -0.01352 -0.1268 -2.0899 -0.53853 0 0 0 0 0 0.28416 0.0089 0 2.78759 -0.24568 0 -0.18838 -0.26882 0.81341 -0.26219
GLY_40 -4.15608 0.41803 5.29935 -5e-05 0 0 2.70356 -2.65493 -0.00249 -0.01928 -2.67192 -0.41664 0 0 0 0 0 -0.07687 0 0 0 0.29163 0 0.83697 0.32702 0.45263 0.33094
VAL_41 -5.1359 0.30829 4.75351 -0.31518 0.24409 0.07266 2.66237 -2.57286 -0 -0 -2.56976 -0.11101 0 0 0 0 0 -0.00916 0.00225 0.10701 0 -0.18503 0 1.9342 0.47927 0.30586 -0.02942
THR_42 -7.19063 0.41542 5.80727 -0.10802 0.03102 0.04656 3.15366 -3.21143 -0 -0 -1.42978 -1.0996 0 0 0 0 0 0.03754 0.0299 0.916 0 0.10379 2.3101 -1.0874 -0.08157 0.44273 -0.91446
THR_43 -6.63794 0.5354 6.05748 -0.20158 0.11724 0.07249 3.33092 -2.98193 -0 -0 -3.80866 -0.04366 0 0 0 0 0 -0.02052 0.03341 0.06099 0 -0.02211 2.29505 -1.0874 0.02908 0.42403 -1.8477
VAL_44 -4.43995 0.20824 4.73373 -0.31563 0.22489 0.07289 2.33151 -2.43077 -0 -0 -2.31473 -0.19528 0 0 0 0 0 -0.05532 0.00442 0.09711 0 -0.28357 0 1.9342 0.00314 0.26757 -0.15757
SER_45 -4.3413 0.16625 5.537 -0.02631 0 0.06237 2.51043 -2.52351 -0.01332 -0.10625 -2.86686 -0.61871 0 0 0 -0.40713 0 0.08309 0.00081 0.71977 0 0.3399 1.08058 -0.77834 0.01766 0.42926 -0.73462
GLN_46 -9.18691 0.89397 7.93922 -0.75798 0.29427 0.84471 3.38059 -3.96224 -0.03361 -0.23202 -1.57875 -0.47884 0 0 0 0 0 0.21238 0.03423 0 2.89114 -0.19875 0 -0.18838 -0.05169 0.91177 0.7331
GLU_47 -6.01782 0.55778 6.31939 -0.33746 0.07557 0.38938 2.87547 -2.95784 -0 -0 -2.46014 -0.63463 0 0 0 0 0 0.1822 0.0226 0 3.08913 -0.11377 0 -2.7348 -0.29006 0.83727 -1.19775
TYR_48 -5.0984 0.43453 4.65623 -1.0894 0.13441 0.47178 2.5517 -2.61876 -0 -0 -2.08311 -0.28722 0 0 0 0 0 0.07437 0.12418 0 1.74142 -0.41788 0.00225 1.2797 -0.07599 0.47211 0.27192
LEU_49 -6.39476 0.30299 3.78 -0.69959 0.25323 0.30283 1.99679 -2.56294 -0 -0 -1.02999 0.04611 0 0 0 0 0 -0.03697 0.0207 1.05216 0 -0.25403 0 0.18072 -0.07907 0.48735 -2.63448
THR_50 -7.26651 0.83703 5.21559 -0.11602 0.11482 0.04793 2.79912 -3.10453 -0.00587 -0.04002 -2.45844 -1.27062 0 0 -0.39696 0 0 0.3118 0.00168 0.77987 0 0.04324 2.34115 -1.0874 -0.05001 0.53187 -2.77228
LYS_51 -3.28354 0.22091 3.69552 -0.40893 0.04829 0.23133 1.86215 -1.77213 -0.02936 -0.19538 -1.18318 -0.19381 0 0 0 0 0 -0.01224 0.00051 2.23274 0 -0.05062 0 -1.5107 -0.15236 0.48358 -0.01721
ALA_52 -4.51448 0.47213 3.78129 -0.03007 0.01314 0 2.79136 -2.40383 -0 -0 -3.05187 -0.47808 0 0 0 0 0 0.03761 0 0 0 0.4264 0 1.8394 0.15287 0.36854 -0.59559
GLY_53 -5.17607 0.77591 4.98775 -4e-05 0 0 3.56754 -2.85967 -0 -0 -2.75011 -0.42383 0 0 0 0 0 -0.09419 0 0 0 0.34365 0 0.83697 0.71881 0.47554 0.40225
GLU_54 -4.98987 0.5782 5.81372 -0.34632 0.07594 0.42935 1.99366 -2.68554 -0.02076 -0.11536 -2.22581 -0.6822 0 0 -0.26051 0 0 -0.04849 0.01828 0 3.30639 -0.23902 0 -2.7348 0.07473 0.45206 -1.60636
GLU_55 -4.92985 0.38857 5.67177 -0.41598 0.04666 0.81977 2.54753 -2.6439 -0 -0 -2.63247 -0.44529 0 0 0 0 0 0.15544 0.00424 0 3.26443 -0.27342 0 -2.7348 -0.40994 0.34005 -1.24718
ALA_56 -6.13991 0.89322 3.94606 -0.02284 0 0 2.75135 -2.76692 -0 -0 -1.73351 -0.40271 0 0 0 0 0 0.02576 0 0 0 -0.24196 0 1.8394 -0.53208 0.44372 -1.9404
VAL_57 -7.40772 1.07159 5.16604 -0.30854 0.22695 0.07172 3.28462 -3.19304 -0 -0 -2.6398 -0.14355 0 0 0 0 0 -0.02421 0.02257 0.03787 0 -0.3053 0 1.9342 -0.37752 0.55392 -2.03022
ARG_58 -5.42181 0.23232 6.74004 -0.59579 0.11898 0.35219 2.41065 -3.10367 -0.00409 -0.03855 -2.73684 0.2404 0 0 0 0 0 -0.04569 0.03004 1.90115 0 -0.09829 0 -1.2888 -0.22448 0.42378 -1.10847
MET_59 -7.07705 0.53783 5.02362 -0.21888 0.01877 0.07828 2.55073 -2.7764 -0.01416 -0.16491 -1.96598 -0.12829 0 0 0 0 0 0.02467 0.45923 1.95284 0 0.08591 0 0.60916 -0.01671 0.34733 -0.67401
LYS_60 -7.78925 0.96585 6.29196 -0.58127 0.09961 0.34892 2.43918 -3.0657 -0 -0 -1.58671 0.24061 0 0 0 0 0 0.076 0.0902 3.55814 0 -0.13766 0 -1.5107 0.04235 0.63277 0.11428
ALA_61 -3.04382 0.15954 2.8155 -0.02277 0 0 1.32512 -1.65812 -0 -0 -0.82647 -0.38327 0 0 0 0 0 0.0488 0 0 0 -0.32226 0 1.8394 -0.47825 0.51394 -0.03267
GLN_62 -2.90747 0.29045 3.30807 -0.25809 0.05128 0.21131 1.2605 -1.55692 -0.01416 -0.16491 -0.55427 -0.50676 0 0 0 0 0 0.22349 0.06091 0 2.8749 0.1918 0 -0.18838 0.19251 0.20911 2.72338
ASP_63 -4.8507 0.3569 6.73838 -0.24511 0.08256 0.86085 3.05609 -3.06626 -0.01255 -0.09722 -4.38312 -0.82401 0 0 -0.58738 0 0 -0.04384 0.01443 0 1.97088 -0.90267 0 -2.3716 1.26243 0.41224 -2.62968
LEU_64 -7.42601 1.27442 2.76995 -0.64442 0.45438 0.24804 2.22646 -2.41455 -0.00853 -0.05544 -1.10254 -0.1244 0 0 0 0 0 0.12307 0.09998 0.96419 0 -0.14236 0 0.18072 0.95791 0.84877 -1.77035
ALA_65 -4.13813 0.20256 3.78547 -0.02168 0 0 1.81152 -2.14545 -0.01414 -0.10939 -1.29311 -0.36474 0 0 0 0 0 -0.04018 0 0 0 -0.22063 0 1.8394 0.00508 0.66442 -0.039
LEU_66 -4.81106 0.39048 5.98031 -0.69065 0.18529 0.26959 2.23493 -2.67547 -0 -0 -3.68668 0.07874 0 0 -0.58738 0 0 -0.0342 0.00021 0.8417 0 -0.22563 0 0.18072 -0.25989 0.33313 -2.47588
ALA_67 -5.15568 0.34831 4.38861 -0.02053 0 0 2.52662 -2.65288 -0 -0 -2.53133 -0.33896 0 0 0 0 0 -0.03363 0 0 0 -0.10767 0 1.8394 -0.12608 0.35397 -1.50986
VAL_68 -6.98392 0.69849 3.61808 -0.31427 0.23411 0.07109 2.47331 -2.61536 -0.00846 -0.05867 -2.23717 -0.1309 0 0 0 0 0 -0.05623 0.00013 0.05351 0 -0.36296 0 1.9342 -0.08358 0.26646 -3.50214
GLN_69 -5.69358 0.16468 6.75557 -0.39473 0.09036 0.26591 2.87914 -2.99269 -0.00853 -0.05544 -3.25952 -0.64652 0 0 0 -0.71818 0 -0.03489 0.01562 0 3.3829 -0.04073 0 -0.18838 -0.08984 0.22675 -0.3421
THR_70 -4.69586 0.23027 5.51736 -0.20637 0.14664 0.0754 2.7963 -2.65902 -0 -0 -3.65084 -0.06361 0 0 0 0 0 -0.01835 0.00563 0.06157 0 -0.01314 2.29078 -1.0874 -0.01951 0.23685 -1.0533
TYR_71 -6.31572 0.48027 4.90726 -0.57472 0.06778 0.26973 2.49815 -2.67513 -0 -0 -1.95694 -0.27828 0 0 0 0 0 -0.04485 0.00032 0 2.80345 0.04644 0.00203 1.2797 -0.04259 0.25227 0.71917
ILE_72 -8.65318 0.90915 5.48205 -0.53044 0.50817 0.10505 3.58087 -3.15706 -0.01987 -0.16369 -2.65017 0.0303 0 0 0 0 0 -0.06847 0.03644 0.50472 0 -0.4916 0 0.73287 -0.05502 0.39665 -3.50323
GLU_73 -5.95529 0.35976 7.10403 -0.21442 0.03177 0.30354 2.92522 -3.06983 -0 -0 -3.23089 -0.60004 0 0 0 -0.71818 0 -0.01616 0.01276 0 3.02252 -0.25416 0 -2.7348 -0.22725 0.40545 -2.85596
ALA_74 -4.54866 0.41431 3.62425 -0.02179 0 0 2.00178 -2.27795 -0 -0 -1.42186 -0.37137 0 0 0 0 0 0.06951 0 0 0 -0.29305 0 1.8394 -0.51957 0.24516 -1.25984
LYS_75 -8.6487 0.68361 8.50464 -0.28793 0.0268 0.12437 4.11517 -3.93834 -0 -0 -4.3825 -0.01918 0 0 0 -0.46024 0 -0.01087 0.16977 1.84633 0 -0.0484 0 -1.5107 -0.32152 0.42228 -3.73539
MET_76 -7.93928 0.66808 6.55741 -0.31522 0.08089 0.01936 3.72873 -3.20394 -0 -0 -3.28593 0.00834 0 0 0 0 0 -7e-05 0.05535 1.13565 0 -0.03611 0 0.60916 -0.14752 0.4923 -1.5728
LYS_77 -7.1342 0.51608 7.20994 -0.31406 0.03278 0.15479 2.98526 -3.23439 -0.03012 -0.14022 -3.92052 -0.04528 0 0 0 0 0 0.04347 0.04754 1.84923 0 -0.02636 0 -1.5107 -0.32031 0.57094 -3.26613
LEU_78 -7.67246 0.81915 2.94321 -0.48266 0.27157 0.09613 2.3049 -2.42584 -0 -0 -1.51641 0.02528 0 0 0 0 0 -0.03142 0.01789 2.97226 0 -0.22103 0 0.18072 -0.19645 0.72678 -2.18838
GLU_79 -5.5579 0.45437 7.1526 -0.65484 0.13124 1.21126 2.85252 -3.02842 -0.03678 -0.27285 -3.29923 -0.55351 0 0 0 -1.4129 0 -0.054 0.02196 0 3.57532 -0.34258 0 -2.7348 -0.24327 0.52522 -2.26658
ASN_80 -5.43999 0.35066 5.18691 -0.19603 0.02526 0.31306 1.59682 -2.48013 -0 -0 -1.11804 -0.42259 0 0 0 0 0 -0.0795 0.12904 0 1.94827 -0.37086 0 -0.93687 -0.65343 0.28455 -1.86286
LYS_81 -3.54284 0.37733 3.62616 -0.34539 0.07242 0.2269 1.35436 -1.83316 -0 -0 -1.69675 -0.36686 0 0 -0.38668 0 0 -0.0716 0.01193 1.55526 0 -0.15966 0 -1.5107 -0.51937 0.31173 -2.89693
THR_82 -4.61745 0.30644 5.13739 -0.10918 0.06086 0.05787 2.16978 -2.45098 -0.00025 -0.00441 -1.0419 -1.22361 0 0 -0.57601 0 0 0.09022 0.02749 0.32442 0 -0.589 2.26871 -1.0874 -0.18381 0.48443 -0.95639
MET_83 -7.31852 0.76349 4.32544 -0.51504 0.06477 0.22112 2.05865 -2.11919 -0 -0 -0.50463 -0.17141 0 0 0 0 0 0.15607 0.07823 2.61048 0 0.20357 0 0.60916 0.50492 0.69002 1.65712
LEU_84 -6.12466 0.6531 0.88244 -0.50139 0.17879 0.14595 0.68686 -1.27225 -0.03012 -0.14022 0.06566 0.12917 0 0 0 0 0 -0.07614 0.08219 0.09247 0 -0.08811 0 0.18072 0.3019 0.61526 -4.21837
THR_85 -3.72322 0.40004 3.56976 -0.12196 0.1277 0.06981 1.20443 -1.90191 -0.01231 -0.12699 -1.10136 -1.29898 0 0 -0.38668 0 0 -0.06008 0.01381 0.10929 0 -0.64641 2.80544 -1.0874 -0.37956 0.44778 -2.09879
THR_86 -5.36025 0.34759 5.34655 -0.1836 0.0909 0.07506 3.25922 -2.65043 -0.01247 -0.1312 -2.84208 -0.2627 0 0 -0.57601 0 0 0.05589 0.01458 0.11482 0 0.22748 2.34873 -1.0874 -0.01067 0.62945 -0.60653
PHE_87 -4.15002 0.31081 3.32722 -0.66456 0.04978 0.33973 1.30317 -1.91885 -8e-05 -0.00021 -0.45987 0.01046 0 0 -0.94069 0 0 0.181 0.02898 0 2.15536 0.13673 0 1.0402 0.00985 0.60593 1.36492
ASP_88 -2.28282 0.31323 2.03371 -0.11586 0.00715 0.3533 0.48722 -1.07993 -0 -0 -0.00024 -0.3148 0 0 0 0 0 -0.04589 0.02456 0 2.07813 -0.22578 0 -2.3716 -0.39541 0.38893 -1.14612
LEU_89 -5.17612 0.43207 2.99848 -0.4672 0.20748 0.10168 1.72594 -1.70747 -0.01948 -0.07513 -1.38821 0.15718 0 0 0 0 0 0.01653 0.0562 0.66277 0 -0.09014 0 0.18072 0.28359 0.3012 -1.79989
ILE_90 -8.67215 0.85079 3.20104 -0.6284 0.54554 0.13023 1.69893 -2.43289 -0 -0 -0.56786 0.05385 0 0 0 0 0 0.32688 0.07111 1.16693 0 -0.69855 0 0.73287 0.38683 0.67746 -3.1574
GLN_91 -5.38591 0.36707 4.99071 -0.55725 0.10383 0.48087 2.97125 -2.31021 -0.02749 -0.14463 -2.80149 -0.43459 0 0 -0.94069 0 0 0.04542 0.57903 0 1.65661 0.10078 0 -0.18838 0.0911 0.97326 -0.43071
ASP_92 -3.59187 0.72958 4.20764 -0.11546 0.02013 0.36173 1.60985 -1.8827 -0 -0 -1.5296 -0.36346 0 0 0 0 0 0.16448 0.01353 0 1.77542 0.19352 0 -2.3716 5.96528 1.73541 6.92187
PRO_93 -4.45885 0.64779 3.30779 -0.08628 6e-05 0.0533 1.23841 -1.45372 -0 -0 -1.61972 0.68283 0 0 0 0 0 -0.09772 0.01266 0.461 0 -0.18149 0 -2.4119 5.51743 1.62288 3.23447
LYS_94 -6.89247 0.61533 6.44914 -0.28966 0.02261 0.12399 3.56811 -3.06775 -0.00601 -0.02877 -2.01962 -0.13583 0 0 0 0 0 0.09358 0.03027 2.014 0 -0.12946 0 -1.5107 -0.22272 0.55594 -0.83003
PHE_95 -6.54942 0.77439 4.36271 -0.85009 0.0843 0.27396 2.60851 -2.63475 -0 -0 -2.69056 -0.0938 0 0 0 0 0 0.03209 0.0048 0 1.91967 -0.51559 0 1.0402 0.04458 0.42248 -1.76653
ARG_96 -5.51655 0.34569 5.54971 -0.75207 0.11304 0.48967 2.08744 -2.74437 -0.00801 -0.06949 -1.43942 0.41219 0 0 0 0 0 -0.02624 0.03109 1.47119 0 -0.00838 0 -1.2888 -0.01031 0.38279 -0.98085
SER_97 -3.8398 0.16192 4.62341 -0.03231 1e-05 0.02315 2.44743 -2.27798 -0 -0 -2.36796 -0.01318 0 0 -0.72612 0 0 0.03048 0.00068 0.6021 0 0.25383 1.76426 -0.77834 -0.20302 0.36467 0.03322
LEU_98 -7.39106 0.91248 3.23283 -0.67993 0.19926 0.25418 2.17369 -2.50503 -0.00208 -0.02491 -2.32289 0.13301 0 0 0 0 0 0.02249 0.22098 0.73576 0 -0.17631 0 0.18072 -0.02024 0.50251 -4.55456
GLY_99 -2.48948 0.21329 3.3712 -4e-05 0 0 1.79883 -1.69538 -0.00601 -0.02877 -2.0781 -0.4203 0 0 0 0 0 -0.10422 0 0 0 0.44068 0 0.83697 0.25279 0.51767 0.60912
ALA_100 -2.66246 0.33066 2.68962 -0.02615 0.00147 0 1.32336 -1.56688 -0 -0 -1.04168 -0.39416 0 0 0 0 0 -0.04797 0 0 0 -0.14425 0 1.8394 -0.11384 0.38104 0.56816
GLN_101 -5.0117 0.61234 4.87879 -0.3201 0.06723 0.3032 2.16783 -2.3491 -0 -0 -2.34263 -0.5684 0 0 -0.72612 -0.43708 0 0.00378 0.03267 0 2.99133 -0.2041 0 -0.18838 -0.57479 0.42412 -1.24112
ARG_102 -1.91409 0.1864 2.51118 -0.46827 0.08032 0.2959 1.11754 -1.13358 -0 -0 -0.67384 -0.14055 0 0 0 0 0 -0.07687 0.01594 1.69923 0 -0.18132 0 -1.2888 -0.42556 0.31339 -0.08299
TRP_103 -6.81464 0.99783 1.70624 -0.68057 0.09084 0.28955 1.01459 -1.76835 -0.00227 -0.02771 -1.79622 -0.23939 0 0 0 -0.43708 0 0.0187 0.16526 0 2.66378 -0.10147 0 1.6906 -0.40553 0.50793 -3.12792
GLY_104 -3.11447 0.38378 3.56958 -0.00011 0 0 1.45301 -1.62955 -0.01999 -0.12517 -0.50557 -0.42937 0 0 0 0 0 0.10748 0 0 0 0.44475 0 0.83697 0.55202 0.61943 2.14279
ALA_105 -4.81707 0.74055 3.06317 -0.02425 1e-05 0 1.79144 -2.02532 -0.02258 -0.10845 -1.0987 -0.4069 0 0 0 0 0 -0.12988 0 0 0 -0.2603 0 1.8394 0.55364 0.37592 -0.52932
LYS_106 -5.71578 0.44487 6.63748 -0.38327 0.06441 0.28164 2.50346 -2.74358 -0.01221 -0.04147 -4.09332 0.08279 0 0 0 -1.3861 0 0.00413 0.20965 2.20105 0 -0.10097 0 -1.5107 -0.58195 0.50776 -3.6321
GLU_107 -4.98371 0.2197 5.71073 -0.2297 0.03595 0.35885 2.70902 -2.53201 -0.03987 -0.28886 -4.0729 -0.45315 0 0 0 -0.86737 0 0.23443 0.09864 0 3.16448 -0.0551 0 -2.7348 -0.43138 0.98992 -3.16713
TYR_108 -8.99654 0.48683 4.92902 -0.59707 0.12806 0.3253 3.85597 -2.97296 -0.01317 -0.06837 -2.81872 -0.22238 0 0 0 0 0 0.00987 0.00011 0 1.95937 -0.3935 0.01513 1.2797 -0.31268 0.8442 -2.56184
THR_109 -5.02753 0.57576 2.00688 -0.15533 0.06702 0.05438 1.40117 -1.66931 -0 -0 -0.35904 -0.34366 0 0 0 0 0 0.0112 0.00332 0.31216 0 -0.22511 2.33442 -1.0874 -0.12673 0.28522 -1.94258
TRP_110 -10.5061 1.32607 4.09117 -0.93506 0.07843 0.50909 3.02387 -3.25419 -0.01033 -0.04253 -2.14541 -0.24692 0 0 0 -0.51872 0 0.03873 0.4909 0 1.47991 0.04596 0 1.6906 0.22157 0.68019 -3.98275
VAL_111 -7.90297 1.51475 2.22511 -0.27675 0.24388 0.05915 3.02151 -2.48942 -0 -0 -3.26976 -0.3085 0 0 0 0 0 0.12462 0.19745 0.29777 0 -0.65621 0 1.9342 0.03597 1.01896 -4.23024
GLY_112 -4.67205 0.83361 2.77239 -0.00068 0 0 2.12197 -2.02845 -0.01033 -0.04253 -2.57851 -0.21238 0 0 0 0 0 -0.05713 0 0 0 -0.8624 0 0.83697 0.17507 0.67111 -3.05333
ALA_113 -5.13052 0.96402 1.88948 -0.02269 0 0 1.99151 -2.07327 -0.0055 -0.01599 -0.52153 -0.38142 0 0 0 0 0 -0.00332 0 0 0 -0.42445 0 1.8394 0.36209 0.41786 -1.11436
GLY_114 -3.73177 0.43879 3.56582 -5e-05 0 0 1.63962 -2.00124 -0 -0 -2.15384 -0.43655 0 0 0 0 0 -0.06873 0 0 0 0.51191 0 0.83697 0.07394 0.39767 -0.92746
ASN_115 -2.72692 0.38564 2.60281 -0.19093 0.03364 0.29383 0.84056 -1.31335 -0.01802 -0.08094 0.25377 -0.32495 0 0 0 0 0 -0.07189 0.00988 0 1.49305 0.07508 0 -0.93687 -0.02768 0.37492 0.67162
LYS_116 -4.99842 0.43074 4.21734 -0.51616 0.1525 0.34658 1.56798 -2.08569 -0 -0 -0.7412 -0.19088 0 0 0 0 0 -0.04701 0.01212 1.72337 0 0.22226 0 -1.5107 0.15266 0.34369 -0.92082
VAL_117 -5.3431 0.59991 1.1338 -0.31794 0.23148 0.07415 1.14593 -1.7289 -0 -0 -0.45198 -0.53666 0 0 0 0 0 -0.05573 0.00367 0.12204 0 0.11839 0 1.9342 0.27786 0.42636 -2.36652
ALA_118 -2.56668 0.20276 3.87368 -0.02283 0 0 1.51141 -1.83286 -0.01385 -0.04926 -1.43037 -0.17245 0 0 0 0 0 0.03743 0 0 0 -0.07301 0 1.8394 -0.1464 0.46504 1.62199
GLY_119 -1.71025 0.16628 2.19195 -0.00017 0 0 0.76795 -1.00333 -0 -0 -0.24044 -0.32247 0 0 -0.43327 0 0 -0.25926 0 0 0 -1.31928 0 0.83697 -0.17416 0.31472 -1.18476
ARG_120 -2.50725 0.07755 3.58125 -0.96536 0.27867 0.75139 0.89336 -1.5119 -0 -0 -1.61063 -0.21544 0 0 -0.43327 0 0 -0.05929 0.02521 2.98242 0 -0.21684 0 -1.2888 0.24356 0.37313 0.39777
ASP_121 -3.96968 0.15548 4.89899 -0.10105 0.01194 0.28074 1.81179 -2.31579 -0.01525 -0.07715 -1.99295 -0.15275 0 0 0 0 0 0.00601 0.00509 0 1.82348 0.02755 0 -2.3716 0.03726 0.35136 -1.58654
VAL_122 -4.47189 0.52508 1.28944 -0.28623 0.14812 0.0631 0.82004 -1.45341 -0 -0 0.09947 -0.14631 0 0 0 0 0 -0.08346 0.02448 0.03411 0 -0.30587 0 1.9342 -0.32319 0.41421 -1.71811
ALA_123 -4.92719 0.34228 1.66543 -0.02201 0 0 1.77944 -1.83143 -0 -0 -1.71479 -0.15141 0 0 0 0 0 0.22136 0 0 0 -0.19383 0 1.8394 -0.51228 0.50043 -3.00461
VAL_124 -5.29766 0.71417 1.62237 -0.34792 0.27077 0.08298 1.24227 -1.60384 -0.01705 -0.12622 -0.54677 0.09425 0 0 0 0 0 0.08625 0.286 1.10612 0 -0.36638 0 1.9342 -0.54183 0.62486 -0.78345
ILE_125 -9.67046 2.2648 1.30978 -0.51644 0.80324 0.11777 0.9409 -2.117 -0 -1e-05 -0.03522 0.1946 0 0 0 0 0 0.72919 0.56186 0.48559 0 -0.48168 0 0.73287 -0.43732 1.17174 -3.94578
LEU_126 -7.07022 0.98954 1.07758 -0.47933 0.22491 0.1058 1.33291 -1.96027 -0.04438 -0.29303 -1.83176 0.07857 0 0 -0.53318 0 0 0.7601 0.18958 2.48973 0 -0.23102 0 0.18072 -0.08868 1.1661 -3.93632
THR_127 -7.10539 1.21118 3.17704 -0.21893 0.12936 0.09079 1.96338 -2.2103 -0.07302 -0.5235 -0.93969 -1.23912 0 0 0 0 0 0.13261 0.23409 0.56144 0 0.21654 2.31203 -1.0874 0.28892 1.17144 -1.90853
HIS_128 -9.3216 1.73696 5.08771 -0.4484 0.05068 0.49712 2.65374 -3.00913 -0.02039 -0.12748 -1.85633 -0.17011 0 0 0 -0.48194 0 0.61645 0.30743 0 3.03532 -0.69979 0 -0.45461 0.32228 2.15259 -0.12952
PRO_129 -3.91185 0.7529 1.96751 -0.08502 0.00016 0.05318 0.80045 -0.88169 -0 -0 0.48215 0.6602 0 0 0 0 0 0.10046 0.00323 0.60049 0 -0.46015 0 -2.4119 -0.02843 1.79224 -0.56606
ALA_130 -3.78904 0.86498 0.70746 -0.02463 0 0 0.99398 -1.16527 -0 -0 -0.32106 -0.39814 0 0 -0.35893 0 0 -0.05787 0 0 0 -0.26041 0 1.8394 -0.57693 0.73895 -1.80752
PHE_131 -8.23214 1.30488 3.09506 -0.60102 0.25564 0.3157 1.78532 -2.33809 -0 -0 -0.23941 0.0847 0 0 0 0 0 0.02936 0.0034 0 2.25943 -0.39044 0 1.0402 -0.48694 0.69862 -1.41574
THR_132 -2.83807 0.38074 3.66728 -0.09481 0.06274 0.03959 1.6886 -1.74262 -0.00564 -0.01398 -1.92369 -1.32534 0 0 -0.07794 0 0 -0.0139 0.01767 0.25288 0 -0.5706 2.33026 -1.0874 0.74394 0.44148 -0.06881
GLY_133 -2.30751 0.14041 2.88372 -4e-05 0 0 1.29668 -1.34783 -0.01836 -0.16237 -1.49592 -0.43294 0 0 -0.07794 0 0 -0.0104 0 0 0 0.4235 0 0.83697 1.04427 0.20732 0.97955
GLN_134 -6.32701 0.87592 4.47223 -0.27073 0.01469 0.21393 2.21639 -2.4344 -0.00564 -0.01398 -1.64899 -0.36908 0 0 0 -0.64587 0 0.10806 0.06617 0 3.48919 -0.25341 0 -0.18838 -0.03279 0.37275 -0.36094
TYR_135 -9.58404 1.31857 6.33523 -0.99553 0.14143 0.40369 3.49376 -3.63347 -0.00401 -0.03576 -2.6442 -0.35293 0 0 -0.53318 0 0 0.00573 0.7905 0 2.69831 -0.25447 0.0018 1.2797 -0.15969 0.59785 -1.13069
GLU_136 -3.38359 0.09921 3.92168 -0.21347 0.02969 0.29734 1.17513 -1.84164 -0.01836 -0.16237 -0.53175 -0.59471 0 0 0 0 0 0.06376 0.00703 0 3.05149 -0.27841 0 -2.7348 -0.27707 0.41278 -0.97807
LYS_137 -4.32185 0.36378 4.17987 -0.41617 0.07399 0.21056 2.06574 -2.08756 -0 -0 -1.29156 -0.01667 0 0 0 0 0 0.12493 0.02188 1.9299 0 0.00391 0 -1.5107 -0.15424 0.27138 -0.55282
TYR_138 -9.69426 1.10864 4.06906 -0.58729 0.32165 0.28975 3.41256 -3.00889 -0 -0 -2.81253 -0.37592 0 0 0 -0.64587 0 0.10336 0.1757 0 3.24848 0.0913 0.24393 1.2797 0.00488 0.48903 -2.28673
LEU_139 -5.20022 0.45242 3.6748 -0.66888 0.27975 0.29209 1.94034 -2.16549 -0 -0 -0.86261 -0.14841 0 0 0 0 0 -0.06312 0.26247 1.63796 0 -0.15888 0 0.18072 -0.14053 0.6252 -0.06238
GLY_140 -1.72208 0.20973 1.97155 -6e-05 0 0 0.68868 -1.07344 -0 -0 -0.98197 -0.37073 0 0 0 0 0 -0.01689 0 0 0 0.23549 0 0.83697 0.06367 0.43842 0.27932
VAL_141 -5.38634 0.99471 3.06212 -0.22959 0.15347 0.0404 2.15335 -2.18295 -0 -1e-05 -1.52388 0.04353 0 0 0 0 0 0.15658 0.00079 1.23785 0 -0.12016 0 1.9342 0.05602 0.57219 0.9623
ASP_142 -3.30488 0.54892 2.43583 -0.12197 0.01097 0.36987 1.12448 -1.39488 -0 -0 -1.22018 -0.37976 0 0 0 0 0 0.67575 0.02884 0 3.87155 -0.79432 0 -2.3716 -0.06215 1.10253 0.51898
VAL_143 -8.83374 2.11357 3.37306 -0.33362 0.45197 0.076 3.18204 -2.79102 -0.00968 -0.05011 -1.8318 0.02028 0 0 0 0 0 -0.03965 0.00757 0.16902 0 -0.12784 0 1.9342 -0.12791 1.32899 -1.48867
ALA_144 -5.58936 0.76823 2.34414 -0.02526 0.00044 0 2.07029 -2.26215 -0 -0 -1.13553 -0.45873 0 0 -0.82775 0 0 0.05033 0 0 0 0.02364 0 1.8394 0.28208 1.15973 -1.76048
MET_145 -2.99152 0.65879 2.61982 -0.71825 0.3253 0.39159 1.17688 -1.38644 -0 -0 -1.15468 -0.41283 0 0 0 0 0 -0.07194 0.13147 2.93574 0 0.13041 0 0.60916 0.03861 0.72487 3.00698
LEU_146 -6.15661 0.56304 3.01043 -0.44993 0.17581 0.06929 2.39003 -2.00656 -0.0219 -0.11643 -2.48075 0.33898 0 0 0 0 0 -0.02555 0.07941 0.39773 0 -0.25594 0 0.18072 -0.33916 0.40303 -4.24435
ARG_147 -4.26904 0.28636 3.39536 -0.49716 0.06846 0.25883 1.36303 -1.57315 -0.00194 -0.01081 -1.70336 0.1439 0 0 -1.15549 0 0 0.0317 0.37513 2.3967 0 -0.24536 0 -1.2888 -0.16732 0.53967 -2.0533
TRP_148 -7.81664 0.84221 6.60449 -0.8735 0.02954 0.08005 3.62521 -3.38074 -0 -0 -4.05237 -0.49958 0 0 0 -0.72381 0 0.07791 0.02897 0 3.66359 -0.01539 0 1.6906 -0.09963 0.86442 0.04533
ASN_149 -3.17445 0.46639 2.33903 -0.18767 0.0191 0.282 0.87116 -1.33211 -0 -0 0.25933 -0.35899 0 0 0 0 0 -0.07855 0.13744 0 1.56671 0.22999 0 -0.93687 0.14319 0.72043 0.96612
GLU_150 -5.6311 0.8532 7.0227 -0.36043 0.08202 0.50683 3.24791 -2.87931 -0.00754 -0.0365 -4.19141 -0.51537 0 0 -1.84264 -0.88125 0 -0.02996 0.25211 0 4.74614 -0.10121 0 -2.7348 -0.05731 0.65528 -1.90266
THR_151 -3.88428 0.53445 4.24216 -0.11901 0.0272 0.0838 2.57079 -1.99824 -0.00194 -0.01081 -3.57143 -0.7769 0 0 -1.93054 0 0 0.04502 5e-05 0.12201 0 1.27274 4.02969 -1.0874 0.91735 0.9092 1.37391
MET_152 -6.40963 0.91359 5.33814 -0.44867 0.13466 0.11936 2.40847 -2.26998 -0 -0 -2.15765 0.07934 0 0 0 0 0 0.06793 0.18567 1.65497 0 0.27899 0 0.60916 0.8115 1.4892 2.80503
PRO_153 -4.74322 0.736 2.67229 -0.13207 0.00023 0.09723 1.41666 -1.24908 -0.01107 -0.1241 -0.8029 0.22733 0 0 0 0 0 -0.05736 0.04316 0.1189 0 -1.1859 0 -2.4119 -0.53084 1.35305 -4.5836
GLU_154 -7.74639 0.7941 8.59988 -0.46905 0.10556 0.72276 4.69541 -3.80323 -0.01107 -0.1241 -6.32553 -1.24127 0 0 -1.08375 -0.48194 0 0.16763 0.13626 0 5.0917 0.23382 0 -2.7348 -0.24208 0.67546 -3.04064
LEU_155 -8.69406 1.09644 2.80065 -0.57851 0.28725 0.14968 2.94294 -2.4815 -0 -0 -2.50077 0.01943 0 0 -1.08375 0 0 -0.17034 0.03342 3.00106 0 -0.01403 0 0.18072 0.12618 0.59168 -4.29351
TYR_156 -10.9726 1.36931 5.06814 -0.79527 0.15785 0.40385 2.56458 -3.55078 -0.04181 -0.39212 -1.2692 -0.18813 0 0 0 0 0 0.33808 0.10746 0 2.71451 0.01249 0.13318 1.2797 -0.02646 1.38991 -1.69732
ASN_157 -6.68089 0.60067 6.54814 -0.22215 0.01107 0.31114 3.64846 -3.37381 -0.01222 -0.06632 -2.87031 -0.35178 0 0 -0.82775 0 0 -0.04614 0.00556 0 2.62404 0.2512 0 -0.93687 -0.00094 1.72658 0.33768
LEU_158 -8.26762 0.84577 3.73203 -0.48776 0.23068 0.09999 1.72693 -2.51101 -0 -0 -1.1911 -0.02358 0 0 0 0 0 0.00909 0.12723 3.35065 0 -0.27319 0 0.18072 -0.0144 0.88019 -1.58538
LEU_159 -9.70225 0.95501 5.07534 -0.4488 0.13782 0.1004 3.03351 -3.30684 -0 -0 -3.89193 0.19619 0 0 0 0 0 -0.0174 0.10646 0.39902 0 -0.25591 0 0.18072 -0.21947 0.58211 -7.07601
LEU_160 -8.15705 0.93919 6.30657 -0.67829 0.20493 0.24376 3.93499 -3.51469 -0 -0 -2.54787 0.11705 0 0 0 0 0 -0.01011 0.00976 1.02136 0 -0.25257 0 0.18072 -0.2064 0.53086 -1.87779
LYS_161 -4.4183 0.26809 4.67989 -0.3116 0.02776 0.15165 1.72182 -2.24871 -0 -0 -1.99586 -0.03056 0 0 -0.62577 0 0 -0.10984 0.01894 1.79931 0 -0.02872 0 -1.5107 -0.35682 0.3892 -2.58024
ILE_162 -8.73375 1.11037 5.48491 -0.6233 0.64065 0.14584 3.01179 -3.31157 -0.01388 -0.13279 -1.27855 -0.05275 0 0 0 0 0 -0.01338 0.02866 2.50651 0 -0.46325 0 0.73287 -0.1643 0.52932 -0.5966
THR_163 -6.09756 0.75348 4.75913 -0.19886 0.09065 0.07226 2.32536 -2.46369 -0.01388 -0.13279 -1.48917 0.00956 0 0 0 0 0 0.08607 0.10197 0.13631 0 0.16509 2.3192 -1.0874 0.14025 0.65004 0.12602
GLU_164 -5.43539 0.32582 6.08378 -0.21953 0.02641 0.32292 1.29657 -2.54893 -0.00189 -0.03888 -1.61658 -0.59768 0 0 0 0 0 -0.00839 0.09048 0 3.12797 -0.22411 0 -2.7348 -0.22393 0.53893 -1.83723
ASN_165 -4.59997 0.56977 5.56802 -0.20293 0.03374 0.35242 2.70347 -2.67654 -0 -0 -2.69992 -0.72357 0 0 -0.62577 0 0 0.24392 0.02066 0 2.14957 -0.70038 0 -0.93687 -0.33622 0.99193 -0.86867
PRO_166 -3.80456 0.69751 3.07624 -0.09021 0.00039 0.05615 1.29488 -1.24906 -0 -0 0.29945 0.71381 0 0 0 0 0 -0.13401 0.0157 0.54389 0 -0.35078 0 -2.4119 -0.27948 0.873 -0.74899
GLU_167 -2.8408 0.20039 3.28625 -0.58683 0.2299 1.54508 0.95928 -1.36928 -0.00048 -0.01098 -0.64306 -3.05522 0 0 0 0 0 -0.04375 0.01774 0 3.15859 -0.12989 0 -2.7348 -0.33644 0.30882 -2.04547
ALA_168 -3.6167 0.71712 2.47137 -0.0246 4e-05 0 1.41993 -1.54656 -0 -0 0.13723 -0.19931 0 0 0 0 0 0.00646 0 0 0 -0.07507 0 1.8394 -0.43011 0.8232 1.52239
PRO_169 -2.09946 0.38311 0.9001 -0.08881 0.00016 0.05537 0.26226 -0.35423 -0 -0 0.46839 0.71667 0 0 0 0 0 -0.07412 0.00416 0.45532 0 -0.15411 0 -2.4119 -0.54979 0.81395 -1.67291
LYS_170 -4.0259 1.00716 3.72273 -0.31849 0.04479 0.19962 1.91161 -1.76994 -0.00881 -0.041 -2.86634 -0.36657 0 0 0 0 0 0.03514 0.01599 1.98577 0 0.13892 0 -1.5107 -0.19141 0.86059 -1.17685
PRO_171 -6.2587 0.89895 2.31342 -0.18482 0.05808 0.13149 1.278 -1.31465 -0 -0 -1.72493 0.02929 0 0 0 0 0 0.17642 0.00776 0.17495 0 -0.82968 0 -2.4119 0.28685 0.92358 -6.44588
VAL_172 -6.51992 1.00984 1.90821 -0.32823 0.25425 0.07093 0.92917 -1.7134 -0.00881 -0.041 -0.95071 -0.41746 0 0 0 0 0 0.23507 0.0757 0.20074 0 -0.40088 0 1.9342 0.08705 0.49889 -3.17634
CYS_173 -6.10854 0.66291 2.167 -0.04411 0 0.01617 0.63767 -1.23625 -0.02199 -0.12974 -1.52069 -0.34641 0 0 0 0 0 -0.04437 0.17347 0.25975 0 0.01876 0 3.6196 0.20944 0.63684 -1.05049
GLY_174 -2.84657 0.18906 2.84796 -0.00103 0 0 1.67594 -1.47221 -0.02199 -0.12974 -1.48772 -0.32877 0 0 0 0 0 -0.02759 0 0 0 -1.54075 0 0.83697 1.02362 0.62057 -0.66226
TYR_175 -5.27808 0.77265 1.2415 -0.98872 0.08788 0.54252 0.77019 -1.19105 -0 -0 -0.49416 -0.21918 0 0 0 0 0 0.03513 0.00953 0 2.34831 -0.39979 5e-05 1.2797 0.4984 0.6316 -0.35351
TYR_176 -10.0066 1.15879 4.56199 -1.1855 0.18336 0.66456 3.83115 -2.9992 -0.00511 -0.02547 -3.3958 -0.319 0 0 0 -0.40941 0 0.04352 0.03765 0 1.66168 -0.52109 0.16063 1.2797 -0.14443 0.66369 -4.76487
HIS_D_177 -7.46479 0.7431 5.65546 -0.39538 0.03573 0.47841 1.68512 -2.72479 -0.00754 -0.0365 -3.04463 -0.06556 0 0 -1.06759 -0.88125 0 0.0427 0.00118 0 2.47692 -0.09458 0 -0.45461 -0.00138 0.72343 -4.39654
TRP_178 -9.45856 1.20165 5.46866 -0.77586 0.01641 0.02857 3.80729 -3.31368 -0.0018 -0.03004 -3.64772 -0.5336 0 0 -0.35893 0 0 0.2448 0.13373 0 2.06847 -0.43812 0 1.6906 0.42799 1.36211 -2.10805
ASP_179 -3.49764 0.47792 2.83382 -0.13404 0.03196 0.41677 0.84038 -1.4502 -0.01189 -0.11242 -0.56933 -0.33803 0 0 0 0 0 0.07847 0.06411 0 3.80197 -0.71514 0 -2.3716 0.35896 1.30217 1.00624
ASP_180 -5.99514 0.99754 6.98814 -0.18829 0.03324 0.58108 3.11411 -2.8349 -0.00228 -0.02136 -3.0697 -1.07875 0 0 -0.86239 0 0 -0.11127 0.00659 0 3.11028 -0.22522 0 -2.3716 -0.26475 1.09673 -1.09794
PRO_181 -3.75343 0.55936 2.4218 -0.07256 0 0.04472 0.95493 -0.88021 -0 -0 0.33597 0.57918 0 0 0 0 0 -0.23147 0.05797 0.2267 0 -0.78413 0 -2.4119 -0.02145 1.16586 -1.80867
GLU_182 -2.27927 0.22973 2.91586 -0.24276 0.05225 0.42722 0.97593 -1.19681 -0.01915 -0.13929 -1.66784 -0.47479 0 0 -0.86239 0 0 0.20269 0.00444 0 2.95771 0.24196 0 -2.7348 1.11796 0.60729 0.11595
THR_183 -4.40185 0.69724 3.46165 -0.15489 0.05956 0.05424 1.63271 -1.70175 -0.01941 -0.14521 -0.85552 -0.31847 0 0 0 0 0 0.10481 0.02077 0.25069 0 -0.20091 2.32855 -1.0874 1.14801 1.06313 1.93594
PRO_184 -2.90639 0.71689 2.656 -0.12221 0.00137 0.09041 1.60984 -1.24987 -0 -0 -1.3087 0.23485 0 0 0 0 0 -0.07927 0.02993 0.13733 0 -1.11085 0 -2.4119 -0.13592 1.08384 -2.76464
GLU_185 -1.79938 0.10033 2.06037 -0.5706 0.29632 1.564 0.45236 -0.87722 -0.00024 -0.00583 -0.46235 -3.04002 0 0 0 0 0 -0.21504 0.01016 0 3.00873 -0.19519 0 -2.7348 0.0594 0.46111 -1.8879
LYS_186 -1.77133 0.361 1.99397 -0.32525 0.04522 0.18027 0.4807 -0.80879 -0 -0 -0.13207 -0.17315 0 0 0 0 0 -0.05922 0.00226 1.76801 0 -0.09822 0 -1.5107 0.12898 0.32666 0.40835
GLU_187 -3.44003 0.19734 2.95118 -0.29873 0.05999 0.37839 1.39672 -1.4945 -0.0018 -0.03004 -0.84615 -0.27734 0 0 0 0 0 0.05457 0.0188 0 3.03405 -0.08928 0 -2.7348 -0.15196 0.18666 -1.08695
GLU_188 -4.40465 0.39145 3.91344 -0.21455 0.02457 0.31339 1.03615 -1.73035 -0.01189 -0.11242 -1.69587 -0.45616 0 0 0 -0.72381 0 0.08337 0.04902 0 3.43737 0.04934 0 -2.7348 0.11298 0.37777 -2.29568
ILE_189 -7.82954 1.39197 4.56459 -0.58853 0.40446 0.10853 2.49582 -2.56039 -0.02219 -0.17215 -2.58019 0.34631 0 0 0 0 0 -0.0668 0.04515 0.98534 0 -0.73743 0 0.73287 -0.01155 1.29604 -2.19771
PRO_190 -6.64684 1.18229 2.79855 -0.18619 0.00101 0.13009 1.26956 -1.52302 -0.02708 -0.10816 -2.81484 0.03654 0 0 0 0 0 -0.00088 0.01048 0.44268 0 -0.76689 0 -2.4119 -0.16942 1.45694 -7.32708
LYS_191 -11.888 1.4586 9.74273 -0.47509 0.19666 0.22085 5.00029 -4.3601 -0.00674 -0.06969 -2.33212 -0.15512 0 0 0 -0.40941 0 0.04602 0.58374 2.99074 0 -0.00343 0 -1.5107 -0.2354 0.98359 -0.22255
TYR_192 -9.79908 1.13158 4.52052 -0.53978 0.07706 0.19583 3.31504 -2.88136 -0 -0 -3.9458 -0.10135 0 0 0 -0.75332 0 -0.02655 0.31288 0 2.56418 -0.12875 0.00137 1.2797 -0.20947 0.99835 -3.98896
LEU_193 -9.63887 1.3461 2.8933 -0.48453 0.08559 0.09402 2.84138 -2.42151 -0 -0 -3.81797 0.20322 0 0 0 0 0 -0.01593 0.26924 1.0405 0 -0.2428 0 0.18072 -0.2414 0.93517 -6.97377
CYS_194 -7.8025 1.0377 4.11296 -0.04591 0 0.02907 2.74724 -2.23456 -0 -0 -2.73988 -0.21256 0 0 0 0 0 0.00207 0.08278 1.78205 0 -0.44822 0 3.6196 -0.12173 0.75647 0.5646
HIS_D_195 -9.31364 1.94533 5.64569 -0.4344 0.00166 0.32492 2.32954 -3.01636 -0 -0 -0.52239 -0.58177 0 0 0 0 0 0.33227 0.04682 0 2.2882 -0.4852 0 -0.45461 0.03326 1.13903 -0.72165
TYR_196 -6.78936 0.88753 3.67555 -0.83824 0.69138 0.43351 1.51092 -2.01459 -0.00129 -0.02425 -1.69294 -0.572 0 0 -0.39696 0 0 -0.00478 0.6377 0 3.51208 0.02276 0.00559 1.2797 0.3338 2.35044 3.00656
PRO_197 -4.99287 0.94986 1.90964 -0.2011 0.01704 0.15186 0.19008 -0.95815 -0 -0 0.23364 -0.067 0 0 0 0 0 -0.05958 0.00604 0.97588 0 -0.97543 0 -2.4119 -0.15146 1.88159 -3.50187
THR_198 -3.22646 0.14966 2.29035 -0.11479 0.0746 0.05277 0.97073 -1.24593 -0.00967 -0.09592 0.39292 -1.41793 0 0 0 0 0 0.08971 0.00037 0.83231 0 -0.00511 2.29 -1.0874 -0.26445 0.56924 0.24498
THR_199 -5.34097 0.967 3.56275 -0.19355 0.09368 0.0659 1.51677 -2.00925 -0 -0 0.9954 -0.35969 0 0 0 -0.45042 0 0.00642 0.1067 0.2436 0 -0.39419 2.3932 -1.0874 0.8672 1.08008 2.06323
ILE_200 -8.15209 1.35726 3.22923 -0.63302 0.5864 0.22478 2.29405 -2.39326 -0 -0 -1.33381 -0.27665 0 0 0 0 0 -0.03424 0.03304 2.8573 0 0.06372 0 0.73287 0.73381 1.31566 0.60505
LYS_201 -7.72069 0.64097 5.38779 -0.31909 0.03481 0.1617 2.22707 -2.85442 -0 -2e-05 -2.32464 0.0093 0 0 0 0 0 0.07372 0.00927 2.27728 0 0.05023 0 -1.5107 -0.0836 0.71112 -3.22991
VAL_202 -6.87264 0.67419 3.44634 -0.3304 0.38471 0.07679 1.92 -2.5136 -0.00871 -0.07506 -0.16066 -0.21874 0 0 0 0 0 -0.0523 0.0039 0.25099 0 -0.06327 0 1.9342 -0.18436 0.59452 -1.1941
TYR_203 -3.88276 0.34375 1.3567 -0.66751 0.11592 0.3906 0.65846 -1.08163 -0 -0 -0.08269 -0.19684 0 0 0 0 0 -0.01619 0.00941 0 2.17169 -0.21904 2e-05 1.2797 -0.07324 0.46971 0.57604
ASP_204 -4.90874 0.8514 6.564 -0.15683 0.00738 0.47514 2.87213 -2.6799 -0.00894 -0.02742 -2.72948 -0.99001 0 0 -0.86759 0 0 0.00824 0.00021 0 3.09053 0.02166 0 -2.3716 -0.12611 1.09986 0.12393
PRO_205 -1.96291 0.43226 1.78273 -0.07411 0 0.04511 0.31345 -0.65913 -0 -0 0.27757 0.55038 0 0 0 0 0 -0.16685 0.04196 0.42235 0 -0.58033 0 -2.4119 -0.29034 1.34143 -0.93832
ILE_206 -2.21708 0.13716 2.56428 -0.49582 0.39119 0.09929 1.26702 -1.08977 -0.02509 -0.11017 -1.69821 -0.05228 0 0 -0.86759 0 0 -0.00704 0.01106 0.59037 0 -0.57376 0 0.73287 -0.08929 0.63028 -0.80259
SER_207 -3.29521 0.52846 3.57863 -0.03184 0 0.06248 1.36022 -1.70686 -0.056 -0.27294 -0.39729 -0.10423 0 0 0 -0.45042 0 0.00367 0.01259 0.06886 0 -0.54028 1.71943 -0.77834 -0.03058 0.58507 0.25542
LYS_208 -3.05025 0.15926 2.16247 -0.30963 0.03671 0.15519 0.90456 -1.10051 -0 -0 -0.39805 -0.15127 0 0 0 0 0 -0.02862 0.0312 2.32369 0 0.28458 0 -1.5107 -0.09046 0.56955 -0.01229
GLY_209 -4.00429 0.5563 3.04034 -0.00022 0 0 0.8839 -1.82947 -0.021 -0.11448 -0.62533 -0.16675 0 0 0 0 0 -0.10329 0 0 0 -1.18938 0 0.83697 0.12795 0.45057 -2.15818
GLN_210 -5.18612 0.38051 4.18758 -0.22027 0.02058 0.15882 1.28866 -2.24017 -0.05878 -0.36974 -1.15792 -0.64514 0 0 -0.26051 0 0 0.04617 0.03101 0 2.61023 0.18353 0 -0.18838 1.20796 0.44229 0.23032
LEU_211 -8.20631 1.63217 2.09498 -0.54569 0.22989 0.15663 1.72435 -2.1489 -0 -0 0.11649 0.23271 0 0 0 0 0 0.37044 0.52016 0.36964 0 -0.25552 0 0.18072 1.11351 1.28976 -1.12497
TRP_212 -8.37163 0.97557 3.9765 -0.75382 0.0583 0.38775 2.60223 -2.67565 -0.03747 -0.18823 -2.83001 -0.6098 0 0 0 0 0 0.03765 0.00863 0 2.28813 0.13566 0 1.6906 0.65765 1.81137 -0.83655
VAL_213 -7.28092 1.52908 1.33409 -0.26724 0.15984 0.05343 1.49525 -2.06253 -0.00236 -0.00651 -0.23192 -0.16515 0 0 0 0 0 0.04269 0.00068 0.42681 0 -0.79828 0 1.9342 0.43865 1.09285 -2.30733
VAL_214 -7.07563 0.73351 2.38476 -0.31992 0.28434 0.0717 1.97554 -2.51578 -0.01698 -0.06274 -1.50993 -0.69306 0 0 0 0 0 0.19245 0.00067 2.1618 0 -0.64138 0 1.9342 -0.38441 0.80599 -2.67488
VAL_215 -6.1025 0.67192 1.4048 -0.32742 0.42366 0.07294 1.18304 -1.75101 -0.00236 -0.00651 -1.25059 -0.58979 0 0 0 0 0 -0.01572 0.00668 1.73918 0 -0.78742 0 1.9342 -0.38013 0.66898 -3.10805
GLY_216 -4.6128 0.37882 3.39463 -0.0007 0 0 1.90544 -2.04362 -0.02453 -0.11557 -1.88051 -0.24873 0 0 0 0 0 -0.14507 0 0 0 -0.25654 0 0.83697 0.14976 0.37422 -2.28824
THR_217 -6.87792 0.99156 5.26323 -0.22767 0.30739 0.09068 3.28185 -2.89574 -0.02554 -0.15369 -3.17974 -1.14299 0 0 0 0 0 0.05223 0.03633 0.37219 0 0.26758 2.3301 -1.0874 0.52305 0.37472 -1.69979
SER_218 -6.68304 0.92701 5.93172 -0.02315 0 0.05556 3.87502 -2.82683 -0 -0 -3.35829 -0.10587 0 0 0 -0.51872 0 -0.00399 0.03639 0.0516 0 -0.529 0.6503 -0.77834 0.01788 0.55038 -2.73137
ALA_219 -5.04904 0.22646 2.96658 -0.02223 0 0 2.1257 -2.08025 -0 -0 -2.39438 -0.4078 0 0 0 0 0 0.07242 0 0 0 -0.43755 0 1.8394 -0.13013 0.40088 -2.88995
TYR_220 -11.06 1.7069 5.77753 -0.61794 0.1074 0.21076 2.93537 -3.36644 -0.03356 -0.23376 -1.65831 -0.05548 0 0 0 0 0 -0.04826 0.42751 0 2.77888 0.06246 0.00568 1.2797 -0.28025 0.7637 -1.2981
ILE_221 -9.35074 1.29815 4.21229 -0.50887 0.35481 0.09916 2.73367 -3.01199 -0 -0 -1.73882 0.00726 0 0 0 0 0 0.11227 0.02771 0.66732 0 -0.49236 0 0.73287 -0.30238 1.33476 -3.8249
ASP_222 -4.33222 0.46301 4.30802 -0.1105 0.00637 0.33714 1.50582 -2.18668 -0.02708 -0.10816 -0.45467 -0.4902 0 0 0 0 0 0.17049 0.003 0 1.77496 0.02394 0 -2.3716 -0.1803 0.93312 -0.73557
GLY_223 -4.2883 0.6527 4.47728 -5e-05 0 0 1.76737 -2.23348 -0 -0 -0.75394 -0.40926 0 0 0 0 0 -0.0583 0 0 0 0.23989 0 0.83697 0.35087 0.36904 0.95081
TYR_224 -8.74501 0.92489 4.80861 -0.55281 0.03257 0.24177 2.98772 -2.86751 -0 -0 -1.57255 -0.30458 0 0 0 0 0 -0.06565 0.00755 0 2.55262 0.27766 0.04828 1.2797 0.3786 0.48483 -0.08331
PHE_225 -9.86228 1.81738 5.87212 -0.55124 0.34488 0.24818 3.52286 -3.44523 -0 -0 -2.17381 -0.23837 0 0 0 0 0 -0.05627 0.00127 0 3.39426 0.30633 0 1.0402 0.01502 0.84038 1.07567
GLN_226 -4.51584 0.55267 6.1598 -0.26506 0.0341 0.2138 3.28459 -2.75869 -0.0142 -0.16439 -3.1249 -0.525 0 0 0 -1.42159 0 0.09772 0.26307 0 3.05554 -0.04767 0 -0.18838 0.06993 0.68078 1.38629
TYR_227 -3.40256 0.67431 2.55145 -0.96961 0.07617 0.39279 1.00766 -1.31982 -0.00204 -0.04488 -0.54767 -0.30319 0 0 0 0 0 -0.03013 0.26774 0 1.83287 -0.3665 0.00035 1.2797 -0.00513 0.46304 1.55456
LEU_228 -7.97325 1.61698 3.82494 -0.66743 0.30864 0.25021 1.96605 -2.50899 -0 -0 -0.73425 0.01507 0 0 0 0 0 0.01939 0.05969 0.75181 0 -0.16892 0 0.18072 0.3343 0.57212 -2.15293
THR_229 -2.89669 0.08297 2.62077 -0.12283 0.09174 0.06514 0.87073 -1.39992 -0.00204 -0.04488 -0.09353 -1.14822 0 0 0 -0.52326 0 -0.0544 0.00174 0.07679 0 -0.15064 2.37101 -1.0874 -0.03014 0.42798 -0.94508
GLN_230 -2.67217 0.25919 2.07304 -0.7235 0.12903 0.8491 0.82714 -1.02494 -4e-05 -0.00018 0.26723 -0.66961 0 0 0 -0.52326 0 -0.06223 0.05141 0 2.30954 -0.19707 0 -0.18838 -0.58344 0.3005 0.42136
ASN_231 -5.28476 0.85895 4.73368 -0.28717 0.02318 0.54928 1.98026 -2.33062 -4e-05 -0.00018 -0.58099 -0.37283 0 0 -0.96451 -0.42506 0 1.02752 0.0213 0 3.45971 0.30623 0 -0.93687 5.34021 1.4526 8.56988
PRO_232 -3.16372 0.52128 1.98522 -0.12864 0.01327 0.07939 0.80085 -1.03774 -0 -0 0.5471 0.66394 0 0 0 0 0 0.10525 0.01961 0.0999 0 0.55255 0 -2.4119 5.95471 1.45809 6.05918
ALA_233 -2.59565 0.37967 1.76362 -0.02354 0 0 1.16774 -1.06872 -0 -0 -0.12315 -0.32124 0 0 0 0 0 -0.05168 0 0 0 -0.27924 0 1.8394 0.16869 0.58484 1.44073
ASN_234 -6.09019 0.77168 4.33326 -0.28344 0.08125 0.48273 2.59675 -2.51286 -0.01474 -0.06666 -1.79706 -0.81889 0 0 -1.72227 0 0 0.02697 0.07058 0 2.05471 -0.67846 0 -0.93687 0.37259 1.31369 -2.81724
PRO_235 -7.26373 1.6011 3.76595 -0.07112 2e-05 0.04407 2.28139 -1.78409 -0.00272 -0.02039 -1.75559 0.65271 0 0 0 0 0 -0.15974 0.0786 0.16639 0 -0.75155 0 -2.4119 0.76728 1.13066 -3.73265
ALA_236 -4.84717 0.48988 3.29506 -0.02416 0 0 2.24502 -2.19369 -0 -0 -2.17421 -0.37959 0 0 -0.75776 0 0 -0.08766 0 0 0 -0.3528 0 1.8394 0.20596 0.41093 -2.3308
GLU_237 -4.35383 0.31614 5.17309 -0.21025 0.02526 0.27359 2.49013 -2.41944 -0 -0 -2.60309 -0.57629 0 0 0 -0.42506 0 -0.05799 0.17491 0 3.40292 -0.34679 0 -2.7348 -0.37048 0.35845 -1.88355
ASN_238 -4.72696 0.47842 4.4584 -0.35691 0.01279 0.7007 2.19857 -2.3298 -0.01474 -0.06666 -1.42778 -0.16339 0 0 0 0 0 -0.02015 0.00653 0 2.92605 0.18529 0 -0.93687 -0.18133 0.29853 1.04069
ILE_239 -7.45983 0.69719 4.21592 -0.49485 0.38322 0.09161 2.19763 -2.78933 -0 -0 -1.38365 0.13442 0 0 0 0 0 -0.03024 0.04286 0.4712 0 -0.4845 0 0.73287 0.2041 0.36108 -3.11031
ALA_240 -5.00588 0.48866 3.94921 -0.02298 0 0 2.57702 -2.54053 -0.00272 -0.02039 -2.94166 -0.36852 0 0 0 0 0 -0.02353 0 0 0 -0.27608 0 1.8394 -0.17251 0.41549 -2.10501
SER_241 -4.46367 0.41051 5.5509 -0.02842 0 0.06589 2.71405 -2.58194 -0 -0 -1.82468 -0.60614 0 0 0 0 0 -0.01909 0.00209 0.63709 0 0.34538 0.60156 -0.77834 -0.10373 0.28436 0.20582
GLU_242 -4.21302 0.08731 5.74723 -0.6367 0.16738 1.18882 2.40373 -2.45887 -0 -0 -3.16909 -0.69761 0 0 0 -0.78639 0 0.05137 0.04687 0 3.55947 -0.32276 0 -2.7348 -0.14956 0.21468 -1.70194
ILE_243 -7.23409 0.81915 4.33971 -0.64195 0.4071 0.13674 2.6278 -2.56829 -0 -0 -2.57108 0.24885 0 0 0 0 0 -0.04781 0.04405 0.66953 0 -0.44972 0 0.73287 -0.30943 0.52941 -3.26714
SER_244 -5.31873 0.75661 5.91404 -0.03127 0 0.07175 3.09021 -2.91929 -0.01465 -0.11631 -2.80805 -0.53729 0 0 0 0 0 0.04894 0.00949 1.2638 0 0.26589 0.60974 -0.77834 0.02044 0.62519 0.15217
LYS_245 -4.05076 0.3536 5.86055 -0.30468 0.02452 0.13475 2.5985 -2.4218 -0 -0 -3.35142 0.02644 0 0 0 -0.78639 0 -0.04204 0.18892 1.69243 0 -0.06043 0 -1.5107 0.04799 0.42898 -1.17156
SER_246 -3.09797 0.25553 3.96838 -0.02418 0 0.02243 1.97293 -2.0049 -0 -0 -1.82847 -0.01166 0 0 0 0 0 -0.04998 0.00874 0.41758 0 0.22006 0.60207 -0.77834 0.19807 0.27766 0.14795
VAL_247 -7.47138 0.92075 3.82716 -0.31927 0.26405 0.07341 2.81109 -2.96949 -0 -0 -1.3275 -0.19822 0 0 0 0 0 -0.03977 0.03478 0.11321 0 -0.37054 0 1.9342 0.15795 0.27726 -2.28231
GLU_248 -5.31243 0.30311 6.3133 -0.62087 0.14653 1.13811 3.00049 -2.91504 -0.00366 -0.07419 -3.62531 -0.70645 0 0 0 -0.77 0 0.14896 0.01669 0 3.62163 -0.33704 0 -2.7348 -0.34032 0.34955 -2.40173
GLY_249 -3.56759 0.3223 4.61692 -5e-05 0 0 2.15139 -2.24011 -0.02327 -0.15061 -1.60429 -0.44239 0 0 0 0 0 -0.04822 0 0 0 0.25053 0 0.83697 0.21844 0.2807 0.60072
ALA_250 -5.82938 0.86657 4.18705 -0.02089 0 0 3.25608 -2.8411 -0 -0 -2.06016 -0.34851 0 0 0 0 0 -0.01868 0 0 0 -0.29774 0 1.8394 0.30838 0.33375 -0.62522
ILE_251 -7.18001 0.53834 5.65898 -0.5018 0.35956 0.10261 2.99304 -3.11375 -0 -0 -2.1239 0.01436 0 0 0 0 0 -0.04369 0.02954 0.54598 0 -0.41998 0 0.73287 -0.22518 0.37287 -2.26017
GLN_252 -5.37356 0.23504 5.92828 -0.61977 0.09804 0.65677 2.94898 -2.80555 -0 -0 -3.68045 -0.32908 0 0 0 -0.77 0 0.1918 0.02998 0 2.92314 -0.22892 0 -0.18838 -0.17595 0.36589 -0.79374
GLN_253 -6.8602 0.61195 5.65874 -0.70478 0.11703 0.7405 3.17011 -3.13274 -0.01227 -0.10849 -2.88953 -0.3597 0 0 0 0 0 0.25762 0.11956 0 2.77777 -0.22389 0 -0.18838 -0.39799 0.50265 -0.92204
VAL_254 -8.37472 1.42842 4.0095 -0.30309 0.20149 0.06995 3.10786 -3.17537 -0.00992 -0.05009 -2.34592 -0.10493 0 0 0 0 0 -0.03407 0.01729 0.02269 0 -0.33955 0 1.9342 -0.16802 0.81755 -3.29673
TYR_255 -4.89954 0.28797 4.108 -0.63661 0.07673 0.3231 2.05195 -2.30768 -0 -0 -1.80227 -0.25073 0 0 0 0 0 0.00296 0.05278 0 2.9543 -0.08008 2e-05 1.2797 -0.04105 0.62038 1.73994
TYR_256 -5.58614 0.41426 4.88176 -0.93219 0.05718 0.29291 2.35032 -2.58569 -0 -0 -1.89751 -0.27409 0 0 0 0 0 0.03333 0.0295 0 1.73681 -0.33971 0.00045 1.2797 0.17225 0.20149 -0.16537
ALA_257 -5.67019 0.34133 3.18702 -0.02258 0 0 2.23081 -2.57944 -0 -0 -2.3491 -0.36328 0 0 0 0 0 -0.00667 0 0 0 -0.31055 0 1.8394 -0.02515 0.16173 -3.56667
LEU_258 -7.10766 0.94694 3.72964 -0.63833 0.33984 0.22523 2.44233 -2.75862 -0 -0 -2.27491 -0.11704 0 0 0 0 0 -0.00568 0.12834 1.19603 0 -0.18418 0 0.18072 -0.20817 0.41294 -3.6926
GLY_259 -3.48667 0.14374 3.87798 -5e-05 0 0 2.14632 -2.20201 -0.00992 -0.05009 -2.3921 -0.4133 0 0 0 0 0 -0.04568 0 0 0 0.54361 0 0.83697 0.3415 0.47165 -0.23802
ILE_260 -6.18693 0.61225 4.68278 -0.65304 0.4663 0.14291 2.63696 -2.73988 -0.00823 -0.05294 -2.45157 0.38735 0 0 0 0 0 -0.01971 0.00074 0.60142 0 -0.49489 0 0.73287 0.39481 0.66829 -1.2805
ALA_261 -6.30649 0.57966 2.5259 -0.02244 0 0 2.35628 -2.60663 -0 -0 -2.24961 -0.38598 0 0 0 0 0 -0.00846 0 0 0 -0.31396 0 1.8394 -0.11856 0.68089 -4.03
ALA_262 -5.1346 0.3347 3.69518 -0.02135 0 0 2.56352 -2.62682 -0 -0 -2.26409 -0.34789 0 0 0 0 0 -0.01113 0 0 0 -0.07154 0 1.8394 -0.30702 0.2597 -2.09194
ALA_263 -4.50136 0.24956 4.36372 -0.02261 0 0 2.85658 -2.56087 -0 -0 -2.69874 -0.34589 0 0 0 0 0 -0.02501 0 0 0 -0.23087 0 1.8394 -0.26584 0.19639 -1.14552
ILE_264 -8.16838 0.82692 4.54752 -0.66563 0.52481 0.14729 3.0068 -2.98974 -0 -0 -2.84255 0.23045 0 0 0 0 0 -0.05188 0.00777 0.58188 0 -0.44553 0 0.73287 -0.21775 0.41144 -4.36372
ALA_265 -7.43382 0.80152 3.25401 -0.02224 0 0 2.76931 -2.83895 -0.00823 -0.05294 -2.18232 -0.35116 0 0 0 0 0 0.02767 0 0 0 -0.31395 0 1.8394 -0.24613 0.49214 -4.26568
ILE_266 -6.96815 0.69508 5.0244 -0.49548 0.29131 0.09995 2.73656 -2.86022 -0 -0 -2.00998 0.02996 0 0 0 0 0 -0.05651 0.05034 0.53367 0 -0.47922 0 0.73287 -0.21173 0.43304 -2.4541
VAL_267 -6.41095 0.57819 4.32962 -0.3135 0.21734 0.07226 3.02261 -2.7887 -0.0035 -0.02451 -2.44337 -0.23261 0 0 0 0 0 -0.04237 0.00969 0.13768 0 -0.22909 0 1.9342 -0.07506 0.45349 -1.80859
PHE_268 -10.1704 0.96905 4.94882 -0.94162 0.0574 0.31158 3.13419 -3.35801 -0 -0 -2.44673 -0.03464 0 0 0 0 0 0.01909 0.04807 0 1.79752 -0.53718 0 1.0402 0.01533 0.34762 -4.79968
VAL_269 -7.64224 0.93066 4.10623 -0.27192 0.15566 0.04547 2.81318 -2.81603 -0 -0 -1.99648 0.2837 0 0 0 0 0 0.00441 0.03579 0.72322 0 0.12966 0 1.9342 -0.01903 0.52881 -1.05468
ILE_270 -5.96936 0.58948 4.54757 -0.49778 0.35963 0.10094 3.04213 -2.7629 -0 -0 -2.11674 0.00311 0 0 0 0 0 -0.07096 0.0386 0.5115 0 -0.48222 0 0.73287 -0.0966 0.56872 -1.502
VAL_271 -8.15838 0.72726 3.75715 -0.2496 0.09912 0.0392 3.10068 -3.00156 -0 -0 -2.64836 0.29435 0 0 0 0 0 -0.01994 0.04762 0.91595 0 -0.01656 0 1.9342 -0.08211 0.61644 -2.64453
LEU_272 -6.64521 0.5322 4.36482 -0.65306 0.19454 0.21738 2.54989 -2.69465 -0.0035 -0.02451 -2.64076 0.10582 0 0 0 0 0 0.07673 0.03303 0.89976 0 -0.24206 0 0.18072 -0.2051 0.69358 -3.26038
ALA_273 -4.13681 0.16123 4.72972 -0.02196 0 0 2.76834 -2.52215 -0 -0 -3.59421 -0.34123 0 0 0 0 0 0.01464 0 0 0 -0.23971 0 1.8394 -0.29146 0.3927 -1.24149
VAL_274 -5.5171 0.30919 4.63084 -0.30919 0.19847 0.07072 2.80711 -2.61024 -0.00566 -0.03298 -2.23364 -0.10409 0 0 0 0 0 -0.06675 0.02429 0.04635 0 -0.34183 0 1.9342 -0.22235 0.22851 -1.19416
PHE_275 -8.78981 1.20907 4.78749 -0.7891 0.02778 0.19334 2.75353 -3.03792 -0 -0 -3.18694 -0.13631 0 0 0 0 0 -0.00252 0.03575 0 1.78788 -0.53626 0 1.0402 0.07502 0.60853 -3.96029
THR_276 -4.66695 0.15423 5.27741 -0.20148 0.12413 0.07272 2.19676 -2.54633 -0.00748 -0.05677 -2.29961 -0.11306 0 0 0 0 0 -0.00886 0.00066 0.0717 0 -0.02493 2.28248 -1.0874 0.15671 0.59657 -0.07951
THR_277 -4.77358 0.28264 5.91647 -0.20803 0.15399 0.07628 3.25155 -2.72521 -0 -0 -4.8773 -0.06246 0 0 0 0 0 -0.01323 0.00289 0.05424 0 0.00301 2.27376 -1.0874 0.17771 0.24927 -1.3054
SER_278 -5.01333 0.26755 6.00253 -0.02308 0 0.02206 2.60931 -2.69998 -0 -0 -3.01783 -0.26779 0 0 0 0 0 0.00871 0.01468 0.48271 0 0.30326 0.60067 -0.77834 0.09694 0.29682 -1.09509
THR_279 -5.15642 0.24199 4.81696 -0.21129 0.1732 0.07789 2.25159 -2.1965 -0.00566 -0.03298 -2.45329 -0.16084 0 0 0 0 0 0.03976 0.00095 0.16562 0 0.14431 2.27133 -1.0874 -0.02105 0.30473 -0.83709
ILE_280 -4.98059 0.4101 4.09346 -0.49251 0.36687 0.09586 1.76406 -2.1544 -0 -0 -1.21897 0.0118 0 0 0 0 0 0.13034 0.0376 0.59915 0 -0.5017 0 0.73287 0.04463 0.34671 -0.71473
THR_281 -5.64749 0.36159 4.92346 -0.21483 0.21012 0.07881 2.88145 -2.47043 -0.00748 -0.05677 -3.29508 -0.05514 0 0 0 0 0 0.02201 0.02784 0.08983 0 -0.00948 2.27695 -1.0874 0.07884 0.44686 -1.44635
ARG_282 -6.96477 0.74111 7.76878 -1.05325 0.34134 0.80582 3.57281 -3.19545 -0 -0 -4.31947 -0.04433 0 0 0 -1.1913 0 0.26893 0.05541 3.58333 0 0.0012 0 -1.2888 5.71966 1.76644 6.56748
PRO_283 -6.26576 0.88375 4.55114 -0.08385 0 0.05205 1.85147 -1.92721 -0 -0 -1.65343 0.69431 0 0 0 0 0 0.27472 0.02596 0.447 0 0.00477 0 -2.4119 5.48329 2.05713 3.98346
ILE_284 -5.1399 0.39743 4.6711 -0.49784 0.35735 0.09933 2.35927 -2.39248 -0 -0 -1.75699 -0.00321 0 0 0 0 0 -0.05447 0.02464 0.51753 0 -0.48175 0 0.73287 -0.17397 0.74942 -0.59166
ILE_285 -5.81624 0.28808 5.01129 -0.50756 0.41703 0.10167 2.52276 -2.65791 -0 -0 -2.02347 0.05263 0 0 0 0 0 -0.05428 0.01621 0.48565 0 -0.43711 0 0.73287 0.08602 0.36119 -1.42117
GLU_286 -7.64599 0.39895 7.54279 -0.42602 0.11401 0.85976 3.72941 -3.45452 -0.01979 -0.12183 -5.14492 -0.5601 0 0 0 -1.1913 0 0.03097 0.01548 0 3.75517 -0.33285 0 -2.7348 -0.25869 0.4039 -5.04036
LEU_287 -5.31842 0.52253 5.26636 -0.69232 0.25779 0.27811 2.68703 -2.7716 -0 -0 -2.61258 0.08025 0 0 0 0 0 0.11356 0.00318 0.96298 0 -0.26043 0 0.18072 -0.42674 0.43708 -1.2925
SER_288 -3.90491 0.18712 4.97904 -0.02584 0 0.06013 2.28573 -2.43113 -0.00636 -0.13559 -1.38462 -0.60907 0 0 0 0 0 0.01531 0.00339 0.67898 0 0.34104 0.60001 -0.77834 -0.00246 0.28569 0.15812
ASN_289 -5.32366 0.28723 6.14825 -0.17519 0.02178 0.25937 2.67158 -2.96569 -0.00636 -0.13559 -2.61238 -0.30639 0 0 0 0 0 0.01298 0.01119 0 1.42067 0.40525 0 -0.93687 0.15357 0.19455 -0.87573
THR_290 -7.87472 0.72242 6.52635 -0.20293 0.10646 0.07279 3.68216 -3.63421 -0.00075 -0.01338 -3.45032 -0.12055 0 0 0 0 0 0.00846 0.01631 0.0717 0 -0.01327 2.35448 -1.0874 0.08611 0.24306 -2.50726
ALA_291 -4.16721 0.19139 4.36399 -0.02112 0 0 2.47389 -2.45537 -0 -0 -2.37002 -0.37002 0 0 0 0 0 0.16004 0 0 0 -0.32934 0 1.8394 -0.19112 0.36979 -0.50571
ASP_292 -4.67271 0.39887 6.03267 -0.1041 0.00915 0.31683 2.64915 -2.8865 -0 -0 -1.79254 -0.25807 0 0 0 0 0 -0.01749 0.04586 0 1.80672 0.13159 0 -2.3716 -0.32924 0.50091 -0.5405
LYS_293 -7.03333 0.53805 7.11092 -0.30048 0.02602 0.13224 3.13494 -3.32618 -0.03022 -0.23633 -2.81135 0.01679 0 0 0 0 0 0.03472 0.14237 1.67768 0 -0.03293 0 -1.5107 -0.28824 0.42763 -2.32839
ILE_294 -7.41923 0.67227 5.38238 -0.49822 0.34504 0.09724 2.45016 -3.22756 -0 -0 -1.98506 0.11063 0 0 0 0 0 -0.06465 0.03597 0.48306 0 -0.47365 0 0.73287 -0.14185 0.31752 -3.18309
ALA_295 -2.78692 0.15768 2.77271 -0.02276 0 0 1.66383 -1.63122 -0 -0 -0.89143 -0.36521 0 0 0 0 0 -0.07083 0 0 0 -0.40295 0 1.8394 -0.27205 0.3258 0.31605
GLU_296 -3.10246 0.21601 3.79796 -0.23515 0.04244 0.3795 1.53578 -1.72372 -0.01006 -0.11167 -1.22664 -0.61282 0 0 0 0 0 -0.05727 0.04377 0 2.92532 -0.08972 0 -2.7348 -0.53719 0.29311 -1.20761
GLY_297 -2.3097 0.31597 2.82352 -7e-05 0 0 1.54687 -1.4381 -0.01046 -0.15053 -2.03909 -0.3349 0 0 0 0 0 -0.16618 0 0 0 -1.53729 0 0.83697 -0.20764 0.43788 -2.23275
ASN_298 -5.21126 0.53207 5.08874 -0.33883 0.0787 0.65273 2.41093 -2.66583 -0.02303 -0.24975 -1.93223 -0.79647 0 0 0 0 0 0.15398 0.00109 0 1.85917 -0.555 0 -0.93687 -0.02447 0.62812 -1.32821
LEU_299 -3.43889 0.34769 2.4561 -0.511 0.25029 0.13223 1.23343 -1.46674 -0 -0 -0.53893 0.23152 0 0 0 0 0 -0.077 0.14287 0.28798 0 -0.16474 0 0.18072 -0.19362 0.46591 -0.66217
GLU_300 -1.77792 0.23483 2.11452 -0.23421 0.04283 0.37298 0.52461 -1.00509 -0.00388 -0.02004 -0.28672 -0.58177 0 0 0 0 0 -0.07139 0.00071 0 2.91319 -0.0852 0 -2.7348 -0.43963 0.19666 -0.84031
ALA_301 -4.18589 0.39865 1.79193 -0.02375 0 0 1.40137 -1.63821 -0.00938 -0.08964 -0.52733 -0.19417 0 0 0 0 0 -0.01789 0 0 0 -0.10551 0 1.8394 -0.75332 0.1381 -1.97564
GLU_302 -2.78624 0.24351 2.61801 -0.46055 0.06845 0.71002 1.23845 -1.24991 -0 -0 -1.00183 -1.47175 0 0 -1.0944 0 0 0.00425 0.0554 0 4.20903 0.13032 0 -2.7348 -0.3403 0.26775 -1.59459
VAL_303 -5.07795 0.88964 1.75127 -0.29354 0.20389 0.0696 1.464 -1.4868 -0 -0 -1.41683 -0.36915 0 0 -1.0944 0 0 0.01463 0.00799 0.15969 0 -0.45491 0 1.9342 -0.01768 0.97956 -2.73677
PRO_304 -4.17228 0.81285 3.0954 -0.19846 0.0044 0.14319 1.49184 -1.38572 -0 -0 -0.82729 0.01633 0 0 0 0 0 0.0093 0.00024 0.36953 0 -0.88029 0 -2.4119 -0.32572 0.98326 -3.27531
HIS_305 -3.69682 0.24763 3.86496 -0.82334 0.03188 0.90826 2.09694 -1.90709 -0 -0 -2.10583 -2.03129 0 0 0 0 0 -0.07364 0.03736 0 1.68587 -0.02036 0 -0.45461 -0.33459 0.50107 -2.0736
GLN_306 -5.97404 0.84728 6.30243 -0.83362 0.15379 0.88581 2.6749 -3.13001 -0 -0 -2.03607 -0.89725 0 0 0 -0.51131 0 -0.08154 0.03821 0 3.04556 -0.24936 0 -0.18838 -0.37585 0.589 0.25956
ASN_307 -6.1252 0.51677 6.07177 -0.20467 0.08948 0.33458 1.63219 -2.66038 -0.02331 -0.22151 -0.89482 -0.64516 0 0 0 0 0 0.00416 0.00254 0 4.58214 0.05472 0 -0.93687 -0.27268 0.44112 1.74488
ARG_308 -6.5321 0.66372 5.74586 -0.64798 0.0991 0.42293 3.38777 -2.69184 -0 -0 -2.90689 0.45411 0 0 0 0 0 -0.02855 0.01523 2.171 0 -0.12073 0 -1.2888 -0.03402 0.37331 -0.91787
ALA_309 -4.63966 0.42073 4.17941 -0.02235 0 0 2.48489 -2.50289 -0.0133 -0.1098 -1.38525 -0.3659 0 0 0 0 0 0.02822 0 0 0 -0.38049 0 1.8394 -0.29116 0.34438 -0.41377
ASP_310 -3.85053 0.16228 5.60368 -0.11151 0.01268 0.34733 1.6274 -2.40196 -0.01769 -0.14419 -2.78945 -0.42936 0 0 0 -0.51131 0 -0.09599 0.14635 0 1.81541 -0.02267 0 -2.3716 -0.50235 0.31354 -3.21994
GLU_311 -5.00337 0.32025 5.96848 -0.36467 0.05817 0.73701 2.52901 -2.54529 -0.00562 -0.07732 -2.626 -0.32038 0 0 0 0 0 -0.05531 0.0584 0 2.96318 -0.03585 0 -2.7348 0.03662 0.35957 -0.73792
ILE_312 -6.80307 0.86967 4.23785 -0.51424 0.40863 0.10458 2.75554 -2.65146 -0.0254 -0.11437 -2.10685 0.12399 0 0 0 0 0 -0.05222 0.0788 0.52985 0 -0.4589 0 0.73287 0.2347 0.65295 -1.99708
GLY_313 -2.93235 0.22613 3.69531 -4e-05 0 0 1.72754 -1.83089 -0 -0 -1.97676 -0.40257 0 0 0 0 0 -0.11613 0 0 0 0.00772 0 0.83697 0.73598 0.51642 0.48732
ILE_314 -3.46723 0.13462 3.42872 -0.50899 0.40536 0.10437 1.09594 -1.80264 -0.01703 -0.15607 -1.29693 0.00191 0 0 0 0 0 -0.02223 0.0259 0.48897 0 -0.46247 0 0.73287 0.76454 0.27926 -0.27112
LEU_315 -8.18876 0.90702 4.38654 -0.72519 0.31158 0.20772 2.96173 -2.88694 -0 -0 -2.01874 0.30141 0 0 0 0 0 -0.01321 0.07877 2.71825 0 -0.28057 0 0.18072 -0.05504 0.5387 -1.57601
ALA_316 -4.95078 0.34154 4.09268 -0.02196 0 0 2.4137 -2.5554 -0 -0 -2.62045 -0.36258 0 0 0 0 0 0.03701 0 0 0 -0.24724 0 1.8394 -0.30755 0.41968 -1.92195
LYS_317 -4.84037 0.29557 5.88335 -0.30603 0.03018 0.1368 2.33499 -2.67999 -0.0254 -0.11437 -2.15958 -0.02075 0 0 0 0 0 0.06658 0.01033 1.76981 0 -0.00991 0 -1.5107 -0.39743 0.22498 -1.31193
SER_318 -5.94875 0.39292 6.05229 -0.02811 0 0.06475 2.97461 -3.01404 -0.01709 -0.12648 -2.26882 -0.56024 0 0 0 0 0 -0.03251 0.01581 0.78078 0 0.32555 0.60374 -0.77834 -0.13294 0.17828 -1.5186
ILE_319 -9.6547 1.14401 4.60197 -0.53227 0.4444 0.10696 2.87888 -3.33105 -0 -0 -2.61484 0.01487 0 0 0 0 0 -0.01389 0.16935 0.49949 0 -0.42921 0 0.73287 0.09839 0.41621 -5.46856
GLU_320 -5.47229 0.18102 6.71672 -0.34629 0.0975 0.4096 3.24384 -2.94651 -0.00477 -0.04751 -3.65492 -0.61177 0 0 0 -1.20934 0 0.00638 0.00528 0 3.20057 -0.12442 0 -2.7348 -0.13983 0.50265 -2.9289
ARG_321 -5.85189 0.26753 6.64824 -0.75211 0.09716 0.47613 2.58838 -3.13561 -0.02081 -0.17275 -2.74733 0.36873 0 0 0 0 0 -0.01163 0.03429 1.43858 0 -0.07124 0 -1.2888 -0.36731 0.32948 -2.17094
LEU_322 -8.60982 0.87871 4.5763 -0.69284 0.29253 0.18861 3.20528 -3.02948 -0 -0 -2.64857 0.26501 0 0 0 0 0 0.03219 0.06323 3.01166 0 -0.274 0 0.18072 -0.32057 0.47595 -2.40509
ARG_323 -6.27409 0.25753 5.99318 -1.01417 0.22226 0.7517 2.44094 -2.98544 -0.00477 -0.04751 -2.17978 0.28674 0 0 0 0 0 0.00098 0.05048 2.40054 0 -0.03186 0 -1.2888 -0.2108 0.49158 -1.14131
ARG_324 -5.13418 0.20802 6.29577 -0.59288 0.0759 0.32436 3.23299 -2.75488 -0 -0 -3.62202 0.17962 0 0 0 -1.20934 0 0.03914 0.00866 2.5179 0 -0.07562 0 -1.2888 -0.26665 0.44092 -1.62108
SER_325 -4.92426 0.21111 5.05858 -0.02994 0 0.06778 2.786 -2.6037 -0 -0 -2.6306 -0.54244 0 0 0 0 0 -0.03172 0.00598 0.81395 0 0.32119 0.63883 -0.77834 -0.15034 0.36457 -1.42335
LEU_326 -9.30493 1.15812 4.33834 -0.71521 0.3497 0.28695 3.20314 -3.28674 -0 -0 -2.46031 0.13154 0 0 0 0 0 0.0573 0.04353 0.9263 0 -0.24748 0 0.18072 -0.05911 0.46809 -4.93006
LYS_327 -4.99113 0.3821 6.89922 -0.45891 0.07166 0.32904 3.43217 -3.0231 -0 -0 -4.43651 0.0912 0 0 0 0 0 0.00576 0.00651 2.24126 0 0.00555 0 -1.5107 -0.12292 0.49276 -0.58603
VAL_328 -4.83055 0.34533 5.31378 -0.31073 0.21951 0.07089 2.53594 -2.67241 -0.01757 -0.15113 -1.65595 -0.1338 0 0 0 0 0 -0.05918 5e-05 0.05775 0 -0.3163 0 1.9342 -0.06478 0.25301 0.51807
ALA_329 -5.56398 0.40536 3.48903 -0.02292 0 0 2.43226 -2.61388 -0 -0 -1.26673 -0.37554 0 0 0 0 0 0.09634 0 0 0 -0.3522 0 1.8394 -0.354 0.19559 -2.09128
MET_330 -7.89505 0.95704 4.46842 -0.31785 0.10033 0.02543 2.57597 -2.65782 -0 -0 -2.6433 -0.07933 0 0 0 0 0 0.06776 0.12756 1.1728 0 0.04107 0 0.60916 -0.31109 0.39385 -3.36506
GLU_331 -4.86892 0.43008 7.25271 -0.20669 0.02745 0.28877 3.7853 -3.0633 -0.01757 -0.15113 -5.33791 -0.60165 0 0 0 0 0 0.02815 0.02445 0 3.0468 -0.29003 0 -2.7348 -0.32599 0.55849 -2.15578
SER_332 -4.902 0.69764 4.98374 -0.02638 0.00242 0.02604 2.68017 -2.66817 -0 -0 -2.01986 -0.36767 0 0 0 0 0 -0.08498 0.01519 1.31337 0 -0.3692 0.61223 -0.77834 -0.57378 0.45549 -1.0041
LEU_333 -9.9642 2.06133 3.20125 -0.4989 0.32347 0.13279 2.72741 -2.95493 -0.00021 -0.0049 -1.40199 0.13942 0 0 0 0 0 0.25211 0.02397 0.20614 0 -0.10168 0 0.18072 -0.40837 0.44803 -5.63854
GLU_334 -5.11724 0.58419 5.31594 -0.3057 0.04503 0.34319 2.24311 -2.41525 -0.00998 -0.07904 -1.44424 -0.37074 0 0 0 0 0 0.0152 0.06813 0 3.95934 0.04943 0 -2.7348 0.27777 0.48727 0.91162
GLU_335 -4.65517 0.33967 5.97961 -0.4633 0.06583 0.92361 2.37762 -2.49659 -0 -0 -2.70936 -0.40815 0 0 0 -0.68684 0 -0.05735 0.00971 0 3.28074 -0.3664 0 -2.7348 0.11762 0.46144 -1.0221
ALA_336 -3.76173 0.3044 2.07277 -0.02505 0.00038 0 1.60235 -1.59266 -0.01916 -0.14309 -0.92534 -0.38566 0 0 0 0 0 0.02832 0 0 0 -0.19305 0 1.8394 -0.695 0.38501 -1.50812
LEU_337 -7.72216 1.74761 1.00015 -0.57566 0.41364 0.17352 1.4985 -1.87184 -0 -0 -0.95901 0.1283 0 0 0 0 0 -0.06431 0.40199 0.17508 0 -0.06558 0 0.18072 -0.60992 0.68827 -5.46068
LYS:CtermProteinFull_338 -3.43625 0.16097 5.02169 -0.33853 0.05824 0.23284 1.80654 -1.87344 -0.01916 -0.14309 -3.12008 0.15954 0 0 0 -0.68684 0 0 0.02048 2.36013 0 0 0 -1.5107 -0.23683 0.74103 -0.80346
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33830 DOMAINID 32993 MODEL 2 T1100
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 161.851 tmscore: 0.15236 2y20A_206 prob: 99.92 ident: 98.08
ATOM      1  N   MET A   1      -0.993   6.076 -32.102  1.00  4.020          N  
ATOM      2  CA  MET A   1      -1.029   4.899 -31.231  1.00  3.540          C  
ATOM      3  C   MET A   1      -1.292   3.596 -31.976  1.00  2.750          C  
ATOM      4  O   MET A   1      -2.428   3.273 -32.311  1.00  2.610          O  
ATOM      5  CB  MET A   1      -2.076   5.066 -30.126  1.00  5.150          C  
ATOM      6  CG  MET A   1      -1.827   6.189 -29.120  1.00  5.150          C  
ATOM      7  SD  MET A   1      -0.361   5.914 -28.093  1.00  5.150          S  
ATOM      8  CE  MET A   1      -0.883   4.535 -27.034  1.00  5.150          C  
ATOM      9 1H   MET A   1      -0.933   6.932 -31.576  1.00  4.820          H  
ATOM     10 2H   MET A   1      -0.209   6.007 -32.741  1.00  4.820          H  
ATOM     11 3H   MET A   1      -1.817   6.087 -32.702  1.00  4.820          H  
ATOM     12  HA  MET A   1      -0.051   4.801 -30.761  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -3.045   5.244 -30.583  1.00  6.180          H  
ATOM     14 2HB  MET A   1      -2.149   4.145 -29.583  1.00  6.180          H  
ATOM     15 1HG  MET A   1      -1.715   7.140 -29.636  1.00  6.180          H  
ATOM     16 2HG  MET A   1      -2.678   6.273 -28.459  1.00  6.180          H  
ATOM     17 1HE  MET A   1      -0.084   4.294 -26.333  1.00  6.180          H  
ATOM     18 2HE  MET A   1      -1.775   4.820 -26.475  1.00  6.180          H  
ATOM     19 3HE  MET A   1      -1.095   3.662 -27.636  1.00  6.180          H  
ATOM     20  N   LYS A   2      -0.231   2.822 -32.174  1.00  2.500          N  
ATOM     21  CA  LYS A   2      -0.278   1.518 -32.843  1.00  2.080          C  
ATOM     22  C   LYS A   2      -0.890   0.519 -31.870  1.00  1.780          C  
ATOM     23  O   LYS A   2      -1.071   0.851 -30.704  1.00  1.800          O  
ATOM     24  CB  LYS A   2       1.132   1.089 -33.248  1.00  3.080          C  
ATOM     25  CG  LYS A   2       1.786   1.968 -34.303  1.00  3.080          C  
ATOM     26  CD  LYS A   2       3.183   1.464 -34.669  1.00  3.080          C  
ATOM     27  CE  LYS A   2       3.841   2.342 -35.740  1.00  3.080          C  
ATOM     28  NZ  LYS A   2       5.220   1.876 -36.079  1.00  3.080          N  
ATOM     29  H   LYS A   2       0.665   3.173 -31.870  1.00  3.000          H  
ATOM     30  HA  LYS A   2      -0.916   1.580 -33.726  1.00  2.500          H  
ATOM     31 1HB  LYS A   2       1.774   1.089 -32.374  1.00  3.700          H  
ATOM     32 2HB  LYS A   2       1.106   0.069 -33.632  1.00  3.700          H  
ATOM     33 1HG  LYS A   2       1.173   1.950 -35.180  1.00  3.700          H  
ATOM     34 2HG  LYS A   2       1.846   2.999 -33.951  1.00  3.700          H  
ATOM     35 1HD  LYS A   2       3.814   1.454 -33.779  1.00  3.700          H  
ATOM     36 2HD  LYS A   2       3.105   0.442 -35.051  1.00  3.700          H  
ATOM     37 1HE  LYS A   2       3.225   2.319 -36.643  1.00  3.700          H  
ATOM     38 2HE  LYS A   2       3.893   3.369 -35.378  1.00  3.700          H  
ATOM     39 1HZ  LYS A   2       5.610   2.483 -36.789  1.00  3.700          H  
ATOM     40 2HZ  LYS A   2       5.801   1.906 -35.253  1.00  3.700          H  
ATOM     41 3HZ  LYS A   2       5.184   0.929 -36.430  1.00  3.700          H  
ATOM     42  N   LEU A   3      -1.253  -0.684 -32.302  1.00  1.580          N  
ATOM     43  CA  LEU A   3      -1.821  -1.620 -31.343  1.00  1.450          C  
ATOM     44  C   LEU A   3      -0.823  -2.091 -30.270  1.00  1.390          C  
ATOM     45  O   LEU A   3      -1.203  -2.215 -29.118  1.00  1.360          O  
ATOM     46  CB  LEU A   3      -2.482  -2.809 -32.055  1.00  2.080          C  
ATOM     47  CG  LEU A   3      -3.210  -3.859 -31.136  1.00  2.080          C  
ATOM     48  CD1 LEU A   3      -4.337  -3.212 -30.276  1.00  2.080          C  
ATOM     49  CD2 LEU A   3      -3.807  -4.959 -32.014  1.00  2.080          C  
ATOM     50  H   LEU A   3      -1.149  -0.974 -33.277  1.00  1.900          H  
ATOM     51  HA  LEU A   3      -2.614  -1.087 -30.830  1.00  1.740          H  
ATOM     52 1HB  LEU A   3      -3.189  -2.423 -32.778  1.00  2.500          H  
ATOM     53 2HB  LEU A   3      -1.705  -3.343 -32.610  1.00  2.500          H  
ATOM     54  HG  LEU A   3      -2.493  -4.273 -30.474  1.00  2.500          H  
ATOM     55 1HD1 LEU A   3      -4.795  -3.981 -29.655  1.00  2.500          H  
ATOM     56 2HD1 LEU A   3      -3.930  -2.445 -29.625  1.00  2.500          H  
ATOM     57 3HD1 LEU A   3      -5.090  -2.777 -30.915  1.00  2.500          H  
ATOM     58 1HD2 LEU A   3      -4.283  -5.703 -31.382  1.00  2.500          H  
ATOM     59 2HD2 LEU A   3      -4.536  -4.538 -32.685  1.00  2.500          H  
ATOM     60 3HD2 LEU A   3      -3.040  -5.422 -32.594  1.00  2.500          H  
ATOM     61  N   THR A   4       0.460  -2.331 -30.584  1.00  1.450          N  
ATOM     62  CA  THR A   4       1.371  -2.819 -29.533  1.00  1.450          C  
ATOM     63  C   THR A   4       1.305  -1.993 -28.219  1.00  1.400          C  
ATOM     64  O   THR A   4       1.209  -2.602 -27.148  1.00  1.360          O  
ATOM     65  CB  THR A   4       2.852  -2.904 -30.011  1.00  2.030          C  
ATOM     66  OG1 THR A   4       2.965  -3.795 -31.114  1.00  2.030          O  
ATOM     67  CG2 THR A   4       3.712  -3.440 -28.866  1.00  2.030          C  
ATOM     68  H   THR A   4       0.795  -2.252 -31.535  1.00  1.740          H  
ATOM     69  HA  THR A   4       1.072  -3.835 -29.288  1.00  1.740          H  
ATOM     70  HB  THR A   4       3.218  -1.949 -30.320  1.00  2.440          H  
ATOM     71  HG1 THR A   4       3.855  -3.739 -31.479  1.00  2.440          H  
ATOM     72 1HG2 THR A   4       4.743  -3.519 -29.201  1.00  2.440          H  
ATOM     73 2HG2 THR A   4       3.674  -2.771 -28.009  1.00  2.440          H  
ATOM     74 3HG2 THR A   4       3.348  -4.425 -28.571  1.00  2.440          H  
ATOM     75  N   PRO A   5       1.395  -0.631 -28.208  1.00  1.460          N  
ATOM     76  CA  PRO A   5       1.278   0.207 -27.028  1.00  1.460          C  
ATOM     77  C   PRO A   5      -0.121   0.222 -26.417  1.00  1.360          C  
ATOM     78  O   PRO A   5      -0.286   0.752 -25.321  1.00  1.320          O  
ATOM     79  CB  PRO A   5       1.721   1.587 -27.515  1.00  2.190          C  
ATOM     80  CG  PRO A   5       1.473   1.582 -28.958  1.00  2.190          C  
ATOM     81  CD  PRO A   5       1.789   0.166 -29.401  1.00  2.190          C  
ATOM     82  HA  PRO A   5       2.001  -0.159 -26.285  1.00  1.750          H  
ATOM     83 1HB  PRO A   5       1.145   2.355 -26.994  1.00  2.630          H  
ATOM     84 2HB  PRO A   5       2.778   1.758 -27.260  1.00  2.630          H  
ATOM     85 1HG  PRO A   5       0.430   1.871 -29.140  1.00  2.630          H  
ATOM     86 2HG  PRO A   5       2.096   2.333 -29.455  1.00  2.630          H  
ATOM     87 1HD  PRO A   5       2.867   0.095 -29.577  1.00  2.630          H  
ATOM     88 2HD  PRO A   5       1.229  -0.042 -30.263  1.00  2.630          H  
ATOM     89  N   GLN A   6      -1.136  -0.342 -27.100  1.00  1.390          N  
ATOM     90  CA  GLN A   6      -2.505  -0.346 -26.588  1.00  1.420          C  
ATOM     91  C   GLN A   6      -2.883  -1.794 -26.329  1.00  1.380          C  
ATOM     92  O   GLN A   6      -4.029  -2.232 -26.477  1.00  1.430          O  
ATOM     93  CB  GLN A   6      -3.462   0.217 -27.625  1.00  1.980          C  
ATOM     94  CG  GLN A   6      -3.201   1.612 -28.031  1.00  1.980          C  
ATOM     95  CD  GLN A   6      -4.114   2.035 -29.123  1.00  1.980          C  
ATOM     96  OE1 GLN A   6      -5.254   2.424 -28.909  1.00  1.980          O  
ATOM     97  NE2 GLN A   6      -3.619   1.944 -30.309  1.00  1.980          N  
ATOM     98  H   GLN A   6      -0.991  -0.834 -27.980  1.00  1.670          H  
ATOM     99  HA  GLN A   6      -2.557   0.215 -25.653  1.00  1.700          H  
ATOM    100 1HB  GLN A   6      -3.402  -0.392 -28.522  1.00  2.370          H  
ATOM    101 2HB  GLN A   6      -4.476   0.157 -27.256  1.00  2.370          H  
ATOM    102 1HG  GLN A   6      -3.328   2.268 -27.176  1.00  2.370          H  
ATOM    103 2HG  GLN A   6      -2.182   1.666 -28.409  1.00  2.370          H  
ATOM    104 1HE2 GLN A   6      -4.160   2.211 -31.116  1.00  2.370          H  
ATOM    105 2HE2 GLN A   6      -2.672   1.593 -30.434  1.00  2.370          H  
ATOM    106  N   ILE A   7      -1.875  -2.468 -25.857  1.00  1.350          N  
ATOM    107  CA  ILE A   7      -1.813  -3.788 -25.302  1.00  1.390          C  
ATOM    108  C   ILE A   7      -0.960  -3.557 -24.100  1.00  1.350          C  
ATOM    109  O   ILE A   7      -1.398  -3.709 -22.966  1.00  1.410          O  
ATOM    110  CB  ILE A   7      -1.197  -4.871 -26.216  1.00  1.930          C  
ATOM    111  CG1 ILE A   7      -2.051  -5.079 -27.483  1.00  1.930          C  
ATOM    112  CG2 ILE A   7      -1.058  -6.169 -25.415  1.00  1.930          C  
ATOM    113  CD1 ILE A   7      -1.382  -5.962 -28.536  1.00  1.930          C  
ATOM    114  H   ILE A   7      -1.013  -1.936 -25.863  1.00  1.620          H  
ATOM    115  HA  ILE A   7      -2.803  -4.112 -24.980  1.00  1.670          H  
ATOM    116  HB  ILE A   7      -0.211  -4.552 -26.550  1.00  2.320          H  
ATOM    117 1HG1 ILE A   7      -2.987  -5.534 -27.189  1.00  2.320          H  
ATOM    118 2HG1 ILE A   7      -2.267  -4.115 -27.930  1.00  2.320          H  
ATOM    119 1HG2 ILE A   7      -0.605  -6.946 -26.020  1.00  2.320          H  
ATOM    120 2HG2 ILE A   7      -0.434  -6.006 -24.542  1.00  2.320          H  
ATOM    121 3HG2 ILE A   7      -2.045  -6.493 -25.100  1.00  2.320          H  
ATOM    122 1HD1 ILE A   7      -2.037  -6.073 -29.373  1.00  2.320          H  
ATOM    123 2HD1 ILE A   7      -0.454  -5.504 -28.863  1.00  2.320          H  
ATOM    124 3HD1 ILE A   7      -1.171  -6.936 -28.141  1.00  2.320          H  
ATOM    125  N   VAL A   8       0.266  -3.082 -24.368  1.00  1.330          N  
ATOM    126  CA  VAL A   8       1.222  -2.886 -23.305  1.00  1.380          C  
ATOM    127  C   VAL A   8       0.769  -1.844 -22.299  1.00  1.350          C  
ATOM    128  O   VAL A   8       0.775  -2.134 -21.113  1.00  1.350          O  
ATOM    129  CB  VAL A   8       2.600  -2.507 -23.887  1.00  1.910          C  
ATOM    130  CG1 VAL A   8       3.573  -2.105 -22.764  1.00  1.910          C  
ATOM    131  CG2 VAL A   8       3.148  -3.702 -24.674  1.00  1.910          C  
ATOM    132  H   VAL A   8       0.559  -2.953 -25.342  1.00  1.600          H  
ATOM    133  HA  VAL A   8       1.340  -3.837 -22.788  1.00  1.660          H  
ATOM    134  HB  VAL A   8       2.485  -1.659 -24.551  1.00  2.290          H  
ATOM    135 1HG1 VAL A   8       4.534  -1.841 -23.198  1.00  2.290          H  
ATOM    136 2HG1 VAL A   8       3.193  -1.245 -22.209  1.00  2.290          H  
ATOM    137 3HG1 VAL A   8       3.699  -2.943 -22.079  1.00  2.290          H  
ATOM    138 1HG2 VAL A   8       4.117  -3.442 -25.102  1.00  2.290          H  
ATOM    139 2HG2 VAL A   8       3.266  -4.554 -24.004  1.00  2.290          H  
ATOM    140 3HG2 VAL A   8       2.466  -3.972 -25.474  1.00  2.290          H  
ATOM    141  N   LEU A   9       0.294  -0.665 -22.705  1.00  1.410          N  
ATOM    142  CA  LEU A   9      -0.087   0.295 -21.677  1.00  1.540          C  
ATOM    143  C   LEU A   9      -1.188  -0.240 -20.767  1.00  1.550          C  
ATOM    144  O   LEU A   9      -1.173   0.022 -19.561  1.00  1.660          O  
ATOM    145  CB  LEU A   9      -0.526   1.629 -22.295  1.00  2.100          C  
ATOM    146  CG  LEU A   9      -0.898   2.780 -21.301  1.00  2.100          C  
ATOM    147  CD1 LEU A   9       0.284   3.140 -20.391  1.00  2.100          C  
ATOM    148  CD2 LEU A   9      -1.334   3.989 -22.122  1.00  2.100          C  
ATOM    149  H   LEU A   9       0.237  -0.391 -23.686  1.00  1.690          H  
ATOM    150  HA  LEU A   9       0.794   0.476 -21.069  1.00  1.850          H  
ATOM    151 1HB  LEU A   9       0.273   1.987 -22.945  1.00  2.520          H  
ATOM    152 2HB  LEU A   9      -1.400   1.441 -22.919  1.00  2.520          H  
ATOM    153  HG  LEU A   9      -1.702   2.459 -20.662  1.00  2.520          H  
ATOM    154 1HD1 LEU A   9      -0.017   3.946 -19.721  1.00  2.520          H  
ATOM    155 2HD1 LEU A   9       0.580   2.283 -19.793  1.00  2.520          H  
ATOM    156 3HD1 LEU A   9       1.124   3.470 -20.999  1.00  2.520          H  
ATOM    157 1HD2 LEU A   9      -1.621   4.803 -21.455  1.00  2.520          H  
ATOM    158 2HD2 LEU A   9      -0.514   4.313 -22.761  1.00  2.520          H  
ATOM    159 3HD2 LEU A   9      -2.183   3.712 -22.742  1.00  2.520          H  
ATOM    160  N   ILE A  10      -2.141  -0.991 -21.332  1.00  1.520          N  
ATOM    161  CA  ILE A  10      -3.246  -1.494 -20.530  1.00  1.650          C  
ATOM    162  C   ILE A  10      -2.664  -2.454 -19.504  1.00  1.570          C  
ATOM    163  O   ILE A  10      -2.990  -2.355 -18.319  1.00  1.660          O  
ATOM    164  CB  ILE A  10      -4.269  -2.307 -21.363  1.00  2.260          C  
ATOM    165  CG1 ILE A  10      -4.986  -1.415 -22.385  1.00  2.260          C  
ATOM    166  CG2 ILE A  10      -5.337  -2.827 -20.373  1.00  2.260          C  
ATOM    167  CD1 ILE A  10      -5.799  -2.162 -23.455  1.00  2.260          C  
ATOM    168  H   ILE A  10      -2.096  -1.170 -22.325  1.00  1.820          H  
ATOM    169  HA  ILE A  10      -3.733  -0.677 -20.014  1.00  1.980          H  
ATOM    170  HB  ILE A  10      -3.781  -3.135 -21.879  1.00  2.710          H  
ATOM    171 1HG1 ILE A  10      -5.651  -0.767 -21.852  1.00  2.710          H  
ATOM    172 2HG1 ILE A  10      -4.240  -0.808 -22.899  1.00  2.710          H  
ATOM    173 1HG2 ILE A  10      -6.090  -3.402 -20.890  1.00  2.710          H  
ATOM    174 2HG2 ILE A  10      -4.896  -3.444 -19.611  1.00  2.710          H  
ATOM    175 3HG2 ILE A  10      -5.791  -1.972 -19.909  1.00  2.710          H  
ATOM    176 1HD1 ILE A  10      -6.258  -1.433 -24.131  1.00  2.710          H  
ATOM    177 2HD1 ILE A  10      -5.138  -2.815 -24.033  1.00  2.710          H  
ATOM    178 3HD1 ILE A  10      -6.584  -2.760 -23.002  1.00  2.710          H  
ATOM    179  N   VAL A  11      -1.810  -3.362 -19.977  1.00  1.480          N  
ATOM    180  CA  VAL A  11      -1.142  -4.399 -19.204  1.00  1.540          C  
ATOM    181  C   VAL A  11      -0.236  -3.819 -18.122  1.00  1.530          C  
ATOM    182  O   VAL A  11      -0.148  -4.371 -17.029  1.00  1.630          O  
ATOM    183  CB  VAL A  11      -0.400  -5.312 -20.178  1.00  2.130          C  
ATOM    184  CG1 VAL A  11       0.500  -6.318 -19.483  1.00  2.130          C  
ATOM    185  CG2 VAL A  11      -1.453  -6.024 -20.977  1.00  2.130          C  
ATOM    186  H   VAL A  11      -1.618  -3.338 -20.987  1.00  1.780          H  
ATOM    187  HA  VAL A  11      -1.912  -5.001 -18.726  1.00  1.850          H  
ATOM    188  HB  VAL A  11       0.206  -4.696 -20.829  1.00  2.560          H  
ATOM    189 1HG1 VAL A  11       0.983  -6.940 -20.230  1.00  2.560          H  
ATOM    190 2HG1 VAL A  11       1.260  -5.813 -18.892  1.00  2.560          H  
ATOM    191 3HG1 VAL A  11      -0.096  -6.927 -18.850  1.00  2.560          H  
ATOM    192 1HG2 VAL A  11      -1.023  -6.613 -21.707  1.00  2.560          H  
ATOM    193 2HG2 VAL A  11      -2.043  -6.642 -20.333  1.00  2.560          H  
ATOM    194 3HG2 VAL A  11      -2.088  -5.319 -21.456  1.00  2.560          H  
ATOM    195  N   VAL A  12       0.520  -2.769 -18.439  1.00  1.500          N  
ATOM    196  CA  VAL A  12       1.378  -2.148 -17.440  1.00  1.640          C  
ATOM    197  C   VAL A  12       0.546  -1.559 -16.317  1.00  1.630          C  
ATOM    198  O   VAL A  12       0.868  -1.768 -15.147  1.00  1.840          O  
ATOM    199  CB  VAL A  12       2.290  -1.062 -18.048  1.00  2.240          C  
ATOM    200  CG1 VAL A  12       3.016  -0.277 -16.924  1.00  2.240          C  
ATOM    201  CG2 VAL A  12       3.329  -1.729 -18.953  1.00  2.240          C  
ATOM    202  H   VAL A  12       0.473  -2.404 -19.386  1.00  1.800          H  
ATOM    203  HA  VAL A  12       2.019  -2.922 -17.020  1.00  1.970          H  
ATOM    204  HB  VAL A  12       1.682  -0.364 -18.630  1.00  2.690          H  
ATOM    205 1HG1 VAL A  12       3.659   0.480 -17.372  1.00  2.690          H  
ATOM    206 2HG1 VAL A  12       2.297   0.215 -16.271  1.00  2.690          H  
ATOM    207 3HG1 VAL A  12       3.624  -0.965 -16.332  1.00  2.690          H  
ATOM    208 1HG2 VAL A  12       3.973  -0.970 -19.396  1.00  2.690          H  
ATOM    209 2HG2 VAL A  12       3.933  -2.420 -18.363  1.00  2.690          H  
ATOM    210 3HG2 VAL A  12       2.828  -2.279 -19.738  1.00  2.690          H  
ATOM    211  N   VAL A  13      -0.529  -0.829 -16.643  1.00  1.500          N  
ATOM    212  CA  VAL A  13      -1.360  -0.289 -15.576  1.00  1.580          C  
ATOM    213  C   VAL A  13      -1.970  -1.443 -14.801  1.00  1.530          C  
ATOM    214  O   VAL A  13      -1.913  -1.495 -13.570  1.00  1.620          O  
ATOM    215  CB  VAL A  13      -2.524   0.571 -16.130  1.00  2.180          C  
ATOM    216  CG1 VAL A  13      -3.505   0.959 -14.975  1.00  2.180          C  
ATOM    217  CG2 VAL A  13      -1.989   1.822 -16.807  1.00  2.180          C  
ATOM    218  H   VAL A  13      -0.747  -0.657 -17.631  1.00  1.800          H  
ATOM    219  HA  VAL A  13      -0.740   0.312 -14.912  1.00  1.900          H  
ATOM    220  HB  VAL A  13      -3.076  -0.020 -16.861  1.00  2.620          H  
ATOM    221 1HG1 VAL A  13      -4.320   1.534 -15.386  1.00  2.620          H  
ATOM    222 2HG1 VAL A  13      -3.916   0.072 -14.497  1.00  2.620          H  
ATOM    223 3HG1 VAL A  13      -2.978   1.553 -14.242  1.00  2.620          H  
ATOM    224 1HG2 VAL A  13      -2.825   2.399 -17.210  1.00  2.620          H  
ATOM    225 2HG2 VAL A  13      -1.441   2.421 -16.085  1.00  2.620          H  
ATOM    226 3HG2 VAL A  13      -1.324   1.545 -17.619  1.00  2.620          H  
ATOM    227  N   ALA A  14      -2.514  -2.401 -15.538  1.00  1.550          N  
ATOM    228  CA  ALA A  14      -3.174  -3.554 -14.985  1.00  1.640          C  
ATOM    229  C   ALA A  14      -2.322  -4.408 -14.063  1.00  1.630          C  
ATOM    230  O   ALA A  14      -2.826  -4.904 -13.058  1.00  1.710          O  
ATOM    231  CB  ALA A  14      -3.619  -4.418 -16.107  1.00  2.260          C  
ATOM    232  H   ALA A  14      -2.529  -2.304 -16.553  1.00  1.860          H  
ATOM    233  HA  ALA A  14      -4.038  -3.198 -14.425  1.00  1.970          H  
ATOM    234 1HB  ALA A  14      -4.135  -5.228 -15.658  1.00  2.710          H  
ATOM    235 2HB  ALA A  14      -4.263  -3.863 -16.776  1.00  2.710          H  
ATOM    236 3HB  ALA A  14      -2.763  -4.772 -16.643  1.00  2.710          H  
ATOM    237  N   SER A  15      -1.042  -4.605 -14.377  1.00  1.620          N  
ATOM    238  CA  SER A  15      -0.209  -5.396 -13.493  1.00  1.660          C  
ATOM    239  C   SER A  15       0.381  -4.545 -12.380  1.00  1.600          C  
ATOM    240  O   SER A  15       0.292  -4.918 -11.208  1.00  1.580          O  
ATOM    241  CB  SER A  15       0.950  -6.010 -14.254  1.00  2.310          C  
ATOM    242  OG  SER A  15       1.839  -5.023 -14.689  1.00  2.310          O  
ATOM    243  H   SER A  15      -0.653  -4.261 -15.257  1.00  1.940          H  
ATOM    244  HA  SER A  15      -0.818  -6.186 -13.054  1.00  1.990          H  
ATOM    245 1HB  SER A  15       1.474  -6.710 -13.624  1.00  2.770          H  
ATOM    246 2HB  SER A  15       0.572  -6.558 -15.110  1.00  2.770          H  
ATOM    247  HG  SER A  15       2.518  -5.481 -15.192  1.00  2.770          H  
ATOM    248  N   LEU A  16       0.954  -3.387 -12.727  1.00  1.640          N  
ATOM    249  CA  LEU A  16       1.666  -2.564 -11.764  1.00  1.640          C  
ATOM    250  C   LEU A  16       0.795  -1.884 -10.727  1.00  1.540          C  
ATOM    251  O   LEU A  16       1.189  -1.796  -9.560  1.00  1.500          O  
ATOM    252  CB  LEU A  16       2.523  -1.517 -12.477  1.00  2.300          C  
ATOM    253  CG  LEU A  16       3.445  -0.614 -11.579  1.00  2.300          C  
ATOM    254  CD1 LEU A  16       4.447  -1.494 -10.747  1.00  2.300          C  
ATOM    255  CD2 LEU A  16       4.204   0.350 -12.496  1.00  2.300          C  
ATOM    256  H   LEU A  16       0.966  -3.095 -13.709  1.00  1.970          H  
ATOM    257  HA  LEU A  16       2.343  -3.234 -11.248  1.00  1.970          H  
ATOM    258 1HB  LEU A  16       3.145  -2.022 -13.211  1.00  2.760          H  
ATOM    259 2HB  LEU A  16       1.848  -0.849 -13.014  1.00  2.760          H  
ATOM    260  HG  LEU A  16       2.834  -0.041 -10.879  1.00  2.760          H  
ATOM    261 1HD1 LEU A  16       5.078  -0.843 -10.142  1.00  2.760          H  
ATOM    262 2HD1 LEU A  16       3.909  -2.164 -10.085  1.00  2.760          H  
ATOM    263 3HD1 LEU A  16       5.072  -2.076 -11.422  1.00  2.760          H  
ATOM    264 1HD2 LEU A  16       4.843   0.997 -11.895  1.00  2.760          H  
ATOM    265 2HD2 LEU A  16       4.816  -0.218 -13.197  1.00  2.760          H  
ATOM    266 3HD2 LEU A  16       3.490   0.958 -13.050  1.00  2.760          H  
ATOM    267  N   VAL A  17      -0.373  -1.358 -11.094  1.00  1.510          N  
ATOM    268  CA  VAL A  17      -1.114  -0.663 -10.064  1.00  1.490          C  
ATOM    269  C   VAL A  17      -1.499  -1.603  -8.920  1.00  1.310          C  
ATOM    270  O   VAL A  17      -1.300  -1.213  -7.763  1.00  1.250          O  
ATOM    271  CB  VAL A  17      -2.337   0.079 -10.645  1.00  2.090          C  
ATOM    272  CG1 VAL A  17      -3.240   0.641  -9.511  1.00  2.090          C  
ATOM    273  CG2 VAL A  17      -1.828   1.188 -11.507  1.00  2.090          C  
ATOM    274  H   VAL A  17      -0.742  -1.424 -12.048  1.00  1.810          H  
ATOM    275  HA  VAL A  17      -0.459   0.104  -9.647  1.00  1.790          H  
ATOM    276  HB  VAL A  17      -2.926  -0.585 -11.256  1.00  2.510          H  
ATOM    277 1HG1 VAL A  17      -4.076   1.166  -9.946  1.00  2.510          H  
ATOM    278 2HG1 VAL A  17      -3.620  -0.164  -8.890  1.00  2.510          H  
ATOM    279 3HG1 VAL A  17      -2.663   1.329  -8.891  1.00  2.510          H  
ATOM    280 1HG2 VAL A  17      -2.649   1.699 -11.931  1.00  2.510          H  
ATOM    281 2HG2 VAL A  17      -1.234   1.876 -10.907  1.00  2.510          H  
ATOM    282 3HG2 VAL A  17      -1.212   0.774 -12.304  1.00  2.510          H  
ATOM    283  N   PRO A  18      -2.129  -2.789  -9.148  1.00  1.290          N  
ATOM    284  CA  PRO A  18      -2.377  -3.699  -8.072  1.00  1.230          C  
ATOM    285  C   PRO A  18      -1.086  -4.317  -7.539  1.00  1.190          C  
ATOM    286  O   PRO A  18      -0.979  -4.545  -6.347  1.00  1.160          O  
ATOM    287  CB  PRO A  18      -3.303  -4.743  -8.707  1.00  1.840          C  
ATOM    288  CG  PRO A  18      -3.062  -4.646 -10.171  1.00  1.840          C  
ATOM    289  CD  PRO A  18      -2.723  -3.191 -10.438  1.00  1.840          C  
ATOM    290  HA  PRO A  18      -2.923  -3.173  -7.300  1.00  1.480          H  
ATOM    291 1HB  PRO A  18      -3.064  -5.741  -8.324  1.00  2.210          H  
ATOM    292 2HB  PRO A  18      -4.334  -4.538  -8.431  1.00  2.210          H  
ATOM    293 1HG  PRO A  18      -2.249  -5.325 -10.479  1.00  2.210          H  
ATOM    294 2HG  PRO A  18      -3.958  -4.967 -10.728  1.00  2.210          H  
ATOM    295 1HD  PRO A  18      -2.034  -3.175 -11.270  1.00  2.210          H  
ATOM    296 2HD  PRO A  18      -3.639  -2.639 -10.650  1.00  2.210          H  
ATOM    297  N   LEU A  19      -0.016  -4.434  -8.333  1.00  1.240          N  
ATOM    298  CA  LEU A  19       1.194  -5.013  -7.753  1.00  1.300          C  
ATOM    299  C   LEU A  19       1.639  -4.194  -6.570  1.00  1.230          C  
ATOM    300  O   LEU A  19       1.849  -4.714  -5.463  1.00  1.220          O  
ATOM    301  CB  LEU A  19       2.332  -5.025  -8.793  1.00  1.800          C  
ATOM    302  CG  LEU A  19       3.664  -5.725  -8.429  1.00  1.800          C  
ATOM    303  CD1 LEU A  19       4.362  -6.148  -9.737  1.00  1.800          C  
ATOM    304  CD2 LEU A  19       4.593  -4.772  -7.637  1.00  1.800          C  
ATOM    305  H   LEU A  19      -0.027  -4.256  -9.343  1.00  1.490          H  
ATOM    306  HA  LEU A  19       0.974  -6.026  -7.421  1.00  1.560          H  
ATOM    307 1HB  LEU A  19       1.973  -5.507  -9.680  1.00  2.160          H  
ATOM    308 2HB  LEU A  19       2.569  -4.004  -9.041  1.00  2.160          H  
ATOM    309  HG  LEU A  19       3.456  -6.613  -7.846  1.00  2.160          H  
ATOM    310 1HD1 LEU A  19       5.299  -6.665  -9.510  1.00  2.160          H  
ATOM    311 2HD1 LEU A  19       3.718  -6.814 -10.302  1.00  2.160          H  
ATOM    312 3HD1 LEU A  19       4.574  -5.263 -10.340  1.00  2.160          H  
ATOM    313 1HD2 LEU A  19       5.489  -5.293  -7.408  1.00  2.160          H  
ATOM    314 2HD2 LEU A  19       4.815  -3.892  -8.238  1.00  2.160          H  
ATOM    315 3HD2 LEU A  19       4.177  -4.454  -6.714  1.00  2.160          H  
ATOM    316  N   SER A  20       1.788  -2.895  -6.824  1.00  1.250          N  
ATOM    317  CA  SER A  20       2.291  -1.949  -5.861  1.00  1.280          C  
ATOM    318  C   SER A  20       1.405  -1.829  -4.642  1.00  1.180          C  
ATOM    319  O   SER A  20       1.886  -1.908  -3.505  1.00  1.190          O  
ATOM    320  CB  SER A  20       2.459  -0.600  -6.512  1.00  1.780          C  
ATOM    321  OG  SER A  20       2.937   0.349  -5.597  1.00  1.780          O  
ATOM    322  H   SER A  20       1.550  -2.550  -7.764  1.00  1.500          H  
ATOM    323  HA  SER A  20       3.274  -2.302  -5.528  1.00  1.540          H  
ATOM    324 1HB  SER A  20       3.149  -0.684  -7.353  1.00  2.140          H  
ATOM    325 2HB  SER A  20       1.496  -0.272  -6.915  1.00  2.140          H  
ATOM    326  HG  SER A  20       2.968   1.180  -6.071  1.00  2.140          H  
ATOM    327  N   VAL A  21       0.089  -1.675  -4.860  1.00  1.100          N  
ATOM    328  CA  VAL A  21      -0.736  -1.490  -3.690  1.00  1.050          C  
ATOM    329  C   VAL A  21      -0.837  -2.795  -2.920  1.00  1.010          C  
ATOM    330  O   VAL A  21      -0.775  -2.777  -1.701  1.00  1.010          O  
ATOM    331  CB  VAL A  21      -2.157  -0.978  -4.035  1.00  1.490          C  
ATOM    332  CG1 VAL A  21      -3.080  -2.122  -4.497  1.00  1.490          C  
ATOM    333  CG2 VAL A  21      -2.721  -0.244  -2.838  1.00  1.490          C  
ATOM    334  H   VAL A  21      -0.288  -1.615  -5.814  1.00  1.320          H  
ATOM    335  HA  VAL A  21      -0.254  -0.746  -3.052  1.00  1.260          H  
ATOM    336  HB  VAL A  21      -2.075  -0.296  -4.881  1.00  1.790          H  
ATOM    337 1HG1 VAL A  21      -4.040  -1.735  -4.771  1.00  1.790          H  
ATOM    338 2HG1 VAL A  21      -2.632  -2.584  -5.331  1.00  1.790          H  
ATOM    339 3HG1 VAL A  21      -3.235  -2.843  -3.717  1.00  1.790          H  
ATOM    340 1HG2 VAL A  21      -3.703   0.147  -3.066  1.00  1.790          H  
ATOM    341 2HG2 VAL A  21      -2.790  -0.890  -2.020  1.00  1.790          H  
ATOM    342 3HG2 VAL A  21      -2.049   0.575  -2.592  1.00  1.790          H  
ATOM    343  N   LEU A  22      -0.934  -3.944  -3.602  1.00  1.020          N  
ATOM    344  CA  LEU A  22      -1.117  -5.191  -2.898  1.00  1.060          C  
ATOM    345  C   LEU A  22       0.112  -5.456  -2.031  1.00  1.070          C  
ATOM    346  O   LEU A  22      -0.015  -5.968  -0.914  1.00  1.050          O  
ATOM    347  CB  LEU A  22      -1.473  -6.302  -3.903  1.00  1.470          C  
ATOM    348  CG  LEU A  22      -2.933  -6.084  -4.684  1.00  1.470          C  
ATOM    349  CD1 LEU A  22      -3.102  -7.115  -5.728  1.00  1.470          C  
ATOM    350  CD2 LEU A  22      -4.095  -6.173  -3.787  1.00  1.470          C  
ATOM    351  H   LEU A  22      -0.942  -3.953  -4.622  1.00  1.220          H  
ATOM    352  HA  LEU A  22      -1.943  -5.081  -2.238  1.00  1.270          H  
ATOM    353 1HB  LEU A  22      -0.686  -6.354  -4.658  1.00  1.760          H  
ATOM    354 2HB  LEU A  22      -1.512  -7.255  -3.379  1.00  1.760          H  
ATOM    355  HG  LEU A  22      -2.932  -5.114  -5.146  1.00  1.760          H  
ATOM    356 1HD1 LEU A  22      -4.037  -6.955  -6.261  1.00  1.760          H  
ATOM    357 2HD1 LEU A  22      -2.271  -7.048  -6.423  1.00  1.760          H  
ATOM    358 3HD1 LEU A  22      -3.118  -8.083  -5.245  1.00  1.760          H  
ATOM    359 1HD2 LEU A  22      -5.007  -6.020  -4.357  1.00  1.760          H  
ATOM    360 2HD2 LEU A  22      -4.101  -7.153  -3.368  1.00  1.760          H  
ATOM    361 3HD2 LEU A  22      -4.038  -5.422  -3.017  1.00  1.760          H  
ATOM    362  N   GLY A  23       1.302  -5.081  -2.514  1.00  1.120          N  
ATOM    363  CA  GLY A  23       2.525  -5.189  -1.729  1.00  1.180          C  
ATOM    364  C   GLY A  23       2.395  -4.351  -0.457  1.00  1.120          C  
ATOM    365  O   GLY A  23       2.604  -4.851   0.657  1.00  1.100          O  
ATOM    366  H   GLY A  23       1.373  -4.754  -3.485  1.00  1.340          H  
ATOM    367 1HA  GLY A  23       2.715  -6.227  -1.469  1.00  1.420          H  
ATOM    368 2HA  GLY A  23       3.363  -4.834  -2.322  1.00  1.420          H  
ATOM    369  N   TYR A  24       2.043  -3.067  -0.614  1.00  1.130          N  
ATOM    370  CA  TYR A  24       1.881  -2.186   0.542  1.00  1.150          C  
ATOM    371  C   TYR A  24       0.873  -2.687   1.552  1.00  1.050          C  
ATOM    372  O   TYR A  24       1.122  -2.660   2.759  1.00  1.100          O  
ATOM    373  CB  TYR A  24       1.465  -0.771   0.165  1.00  1.600          C  
ATOM    374  CG  TYR A  24       1.169  -0.006   1.433  1.00  1.600          C  
ATOM    375  CD1 TYR A  24       2.223   0.319   2.234  1.00  1.600          C  
ATOM    376  CD2 TYR A  24      -0.144   0.356   1.812  1.00  1.600          C  
ATOM    377  CE1 TYR A  24       2.025   0.969   3.388  1.00  1.600          C  
ATOM    378  CE2 TYR A  24      -0.329   1.047   3.007  1.00  1.600          C  
ATOM    379  CZ  TYR A  24       0.793   1.352   3.790  1.00  1.600          C  
ATOM    380  OH  TYR A  24       0.714   2.032   4.991  1.00  1.600          O  
ATOM    381  H   TYR A  24       1.889  -2.699  -1.563  1.00  1.360          H  
ATOM    382  HA  TYR A  24       2.844  -2.132   1.046  1.00  1.380          H  
ATOM    383 1HB  TYR A  24       2.263  -0.271  -0.383  1.00  1.920          H  
ATOM    384 2HB  TYR A  24       0.571  -0.791  -0.460  1.00  1.920          H  
ATOM    385  HD1 TYR A  24       3.231   0.032   1.948  1.00  1.920          H  
ATOM    386  HD2 TYR A  24      -0.995   0.098   1.183  1.00  1.920          H  
ATOM    387  HE1 TYR A  24       2.854   1.190   4.007  1.00  1.920          H  
ATOM    388  HE2 TYR A  24      -1.329   1.341   3.322  1.00  1.920          H  
ATOM    389  HH  TYR A  24       1.650   2.226   5.310  1.00  1.920          H  
ATOM    390  N   LEU A  25      -0.285  -3.079   1.062  1.00  0.940          N  
ATOM    391  CA  LEU A  25      -1.390  -3.533   1.869  1.00  0.910          C  
ATOM    392  C   LEU A  25      -1.012  -4.783   2.640  1.00  0.840          C  
ATOM    393  O   LEU A  25      -1.441  -4.945   3.788  1.00  0.840          O  
ATOM    394  CB  LEU A  25      -2.529  -3.834   0.931  1.00  1.290          C  
ATOM    395  CG  LEU A  25      -3.117  -2.647   0.204  1.00  1.290          C  
ATOM    396  CD1 LEU A  25      -3.970  -3.176  -0.856  1.00  1.290          C  
ATOM    397  CD2 LEU A  25      -3.884  -1.806   1.077  1.00  1.290          C  
ATOM    398  H   LEU A  25      -0.407  -3.044   0.050  1.00  1.130          H  
ATOM    399  HA  LEU A  25      -1.650  -2.755   2.575  1.00  1.090          H  
ATOM    400 1HB  LEU A  25      -2.158  -4.520   0.182  1.00  1.540          H  
ATOM    401 2HB  LEU A  25      -3.326  -4.318   1.492  1.00  1.540          H  
ATOM    402  HG  LEU A  25      -2.341  -2.052  -0.204  1.00  1.540          H  
ATOM    403 1HD1 LEU A  25      -4.398  -2.362  -1.411  1.00  1.540          H  
ATOM    404 2HD1 LEU A  25      -3.395  -3.761  -1.505  1.00  1.540          H  
ATOM    405 3HD1 LEU A  25      -4.729  -3.780  -0.425  1.00  1.540          H  
ATOM    406 1HD2 LEU A  25      -4.297  -0.978   0.507  1.00  1.540          H  
ATOM    407 2HD2 LEU A  25      -4.669  -2.391   1.482  1.00  1.540          H  
ATOM    408 3HD2 LEU A  25      -3.256  -1.417   1.860  1.00  1.540          H  
ATOM    409  N   THR A  26      -0.205  -5.661   2.023  1.00  0.840          N  
ATOM    410  CA  THR A  26       0.236  -6.883   2.678  1.00  0.870          C  
ATOM    411  C   THR A  26       0.983  -6.469   3.909  1.00  0.980          C  
ATOM    412  O   THR A  26       0.712  -6.964   5.011  1.00  1.030          O  
ATOM    413  CB  THR A  26       1.164  -7.739   1.778  1.00  1.210          C  
ATOM    414  OG1 THR A  26       0.487  -8.125   0.580  1.00  1.210          O  
ATOM    415  CG2 THR A  26       1.510  -8.980   2.519  1.00  1.210          C  
ATOM    416  H   THR A  26       0.061  -5.503   1.048  1.00  1.010          H  
ATOM    417  HA  THR A  26      -0.618  -7.473   2.991  1.00  1.040          H  
ATOM    418  HB  THR A  26       2.069  -7.190   1.525  1.00  1.450          H  
ATOM    419  HG1 THR A  26       0.387  -7.339   0.000  1.00  1.450          H  
ATOM    420 1HG2 THR A  26       2.144  -9.605   1.907  1.00  1.450          H  
ATOM    421 2HG2 THR A  26       2.028  -8.725   3.426  1.00  1.450          H  
ATOM    422 3HG2 THR A  26       0.595  -9.507   2.748  1.00  1.450          H  
ATOM    423  N   ILE A  27       1.882  -5.507   3.731  1.00  1.030          N  
ATOM    424  CA  ILE A  27       2.630  -4.986   4.841  1.00  1.150          C  
ATOM    425  C   ILE A  27       1.759  -4.296   5.857  1.00  1.100          C  
ATOM    426  O   ILE A  27       1.911  -4.563   7.038  1.00  1.120          O  
ATOM    427  CB  ILE A  27       3.716  -4.011   4.373  1.00  1.560          C  
ATOM    428  CG1 ILE A  27       4.792  -4.769   3.547  1.00  1.560          C  
ATOM    429  CG2 ILE A  27       4.280  -3.254   5.569  1.00  1.560          C  
ATOM    430  CD1 ILE A  27       5.598  -5.805   4.290  1.00  1.560          C  
ATOM    431  H   ILE A  27       2.058  -5.172   2.775  1.00  1.240          H  
ATOM    432  HA  ILE A  27       3.091  -5.819   5.348  1.00  1.380          H  
ATOM    433  HB  ILE A  27       3.283  -3.292   3.691  1.00  1.870          H  
ATOM    434 1HG1 ILE A  27       4.293  -5.269   2.714  1.00  1.870          H  
ATOM    435 2HG1 ILE A  27       5.486  -4.050   3.138  1.00  1.870          H  
ATOM    436 1HG2 ILE A  27       5.028  -2.561   5.246  1.00  1.870          H  
ATOM    437 2HG2 ILE A  27       3.515  -2.687   6.088  1.00  1.870          H  
ATOM    438 3HG2 ILE A  27       4.703  -3.965   6.246  1.00  1.870          H  
ATOM    439 1HD1 ILE A  27       6.275  -6.231   3.615  1.00  1.870          H  
ATOM    440 2HD1 ILE A  27       6.153  -5.345   5.100  1.00  1.870          H  
ATOM    441 3HD1 ILE A  27       4.972  -6.583   4.678  1.00  1.870          H  
ATOM    442  N   ALA A  28       0.842  -3.431   5.445  1.00  1.070          N  
ATOM    443  CA  ALA A  28       0.012  -2.730   6.414  1.00  1.090          C  
ATOM    444  C   ALA A  28      -0.783  -3.717   7.276  1.00  0.980          C  
ATOM    445  O   ALA A  28      -0.942  -3.508   8.487  1.00  1.020          O  
ATOM    446  CB  ALA A  28      -0.907  -1.784   5.690  1.00  1.520          C  
ATOM    447  H   ALA A  28       0.764  -3.227   4.448  1.00  1.280          H  
ATOM    448  HA  ALA A  28       0.666  -2.156   7.066  1.00  1.310          H  
ATOM    449 1HB  ALA A  28      -1.510  -1.233   6.405  1.00  1.820          H  
ATOM    450 2HB  ALA A  28      -0.315  -1.090   5.101  1.00  1.820          H  
ATOM    451 3HB  ALA A  28      -1.544  -2.361   5.033  1.00  1.820          H  
ATOM    452  N   GLY A  29      -1.278  -4.794   6.660  1.00  0.880          N  
ATOM    453  CA  GLY A  29      -2.010  -5.846   7.352  1.00  0.850          C  
ATOM    454  C   GLY A  29      -1.124  -6.571   8.367  1.00  0.900          C  
ATOM    455  O   GLY A  29      -1.467  -6.691   9.549  1.00  0.930          O  
ATOM    456  H   GLY A  29      -1.172  -4.872   5.643  1.00  1.060          H  
ATOM    457 1HA  GLY A  29      -2.877  -5.419   7.854  1.00  1.020          H  
ATOM    458 2HA  GLY A  29      -2.381  -6.560   6.615  1.00  1.020          H  
ATOM    459  N   MET A  30       0.018  -7.076   7.898  1.00  0.970          N  
ATOM    460  CA  MET A  30       0.938  -7.819   8.748  1.00  1.110          C  
ATOM    461  C   MET A  30       1.529  -6.900   9.831  1.00  1.140          C  
ATOM    462  O   MET A  30       1.779  -7.335  10.959  1.00  1.190          O  
ATOM    463  CB  MET A  30       2.025  -8.428   7.890  1.00  1.500          C  
ATOM    464  CG  MET A  30       1.576  -9.515   6.924  1.00  1.500          C  
ATOM    465  SD  MET A  30       2.920 -10.034   5.807  1.00  1.500          S  
ATOM    466  CE  MET A  30       3.919 -11.179   6.721  1.00  1.500          C  
ATOM    467  H   MET A  30       0.251  -6.940   6.907  1.00  1.160          H  
ATOM    468  HA  MET A  30       0.387  -8.616   9.243  1.00  1.330          H  
ATOM    469 1HB  MET A  30       2.479  -7.653   7.306  1.00  1.800          H  
ATOM    470 2HB  MET A  30       2.752  -8.867   8.540  1.00  1.800          H  
ATOM    471 1HG  MET A  30       1.250 -10.383   7.498  1.00  1.800          H  
ATOM    472 2HG  MET A  30       0.734  -9.167   6.327  1.00  1.800          H  
ATOM    473 1HE  MET A  30       4.754 -11.507   6.104  1.00  1.800          H  
ATOM    474 2HE  MET A  30       4.294 -10.725   7.629  1.00  1.800          H  
ATOM    475 3HE  MET A  30       3.312 -12.036   6.974  1.00  1.800          H  
ATOM    476  N   THR A  31       1.751  -5.630   9.482  1.00  1.180          N  
ATOM    477  CA  THR A  31       2.259  -4.620  10.393  1.00  1.360          C  
ATOM    478  C   THR A  31       1.232  -4.423  11.478  1.00  1.200          C  
ATOM    479  O   THR A  31       1.579  -4.444  12.655  1.00  1.260          O  
ATOM    480  CB  THR A  31       2.576  -3.283   9.682  1.00  1.830          C  
ATOM    481  OG1 THR A  31       3.605  -3.497   8.724  1.00  1.830          O  
ATOM    482  CG2 THR A  31       3.036  -2.243  10.671  1.00  1.830          C  
ATOM    483  H   THR A  31       1.555  -5.340   8.537  1.00  1.420          H  
ATOM    484  HA  THR A  31       3.175  -4.987  10.851  1.00  1.630          H  
ATOM    485  HB  THR A  31       1.687  -2.924   9.174  1.00  2.200          H  
ATOM    486  HG1 THR A  31       3.233  -4.019   7.991  1.00  2.200          H  
ATOM    487 1HG2 THR A  31       3.258  -1.323  10.138  1.00  2.200          H  
ATOM    488 2HG2 THR A  31       2.254  -2.053  11.402  1.00  2.200          H  
ATOM    489 3HG2 THR A  31       3.931  -2.595  11.183  1.00  2.200          H  
ATOM    490  N   SER A  32      -0.049  -4.311  11.109  1.00  1.050          N  
ATOM    491  CA  SER A  32      -1.082  -4.135  12.109  1.00  1.060          C  
ATOM    492  C   SER A  32      -1.008  -5.286  13.099  1.00  0.940          C  
ATOM    493  O   SER A  32      -1.049  -5.048  14.297  1.00  0.980          O  
ATOM    494  CB  SER A  32      -2.452  -4.085  11.463  1.00  1.480          C  
ATOM    495  OG  SER A  32      -2.572  -2.960  10.644  1.00  1.480          O  
ATOM    496  H   SER A  32      -0.302  -4.262  10.121  1.00  1.260          H  
ATOM    497  HA  SER A  32      -0.908  -3.197  12.636  1.00  1.270          H  
ATOM    498 1HB  SER A  32      -2.623  -4.980  10.880  1.00  1.780          H  
ATOM    499 2HB  SER A  32      -3.213  -4.057  12.243  1.00  1.780          H  
ATOM    500  HG  SER A  32      -2.082  -3.169   9.820  1.00  1.780          H  
ATOM    501  N   SER A  33      -0.777  -6.521  12.623  1.00  0.880          N  
ATOM    502  CA  SER A  33      -0.661  -7.657  13.546  1.00  0.870          C  
ATOM    503  C   SER A  33       0.473  -7.411  14.546  1.00  0.940          C  
ATOM    504  O   SER A  33       0.297  -7.604  15.754  1.00  1.070          O  
ATOM    505  CB  SER A  33      -0.382  -8.954  12.802  1.00  1.220          C  
ATOM    506  OG  SER A  33      -0.286 -10.032  13.681  1.00  1.220          O  
ATOM    507  H   SER A  33      -0.779  -6.658  11.606  1.00  1.060          H  
ATOM    508  HA  SER A  33      -1.600  -7.756  14.097  1.00  1.040          H  
ATOM    509 1HB  SER A  33      -1.148  -9.149  12.079  1.00  1.470          H  
ATOM    510 2HB  SER A  33       0.547  -8.865  12.276  1.00  1.470          H  
ATOM    511  HG  SER A  33      -1.188 -10.426  13.740  1.00  1.470          H  
ATOM    512  N   ALA A  34       1.646  -6.983  14.054  1.00  0.950          N  
ATOM    513  CA  ALA A  34       2.779  -6.695  14.946  1.00  1.090          C  
ATOM    514  C   ALA A  34       2.466  -5.585  15.947  1.00  1.090          C  
ATOM    515  O   ALA A  34       2.834  -5.681  17.129  1.00  1.090          O  
ATOM    516  CB  ALA A  34       3.998  -6.274  14.145  1.00  1.470          C  
ATOM    517  H   ALA A  34       1.740  -6.902  13.032  1.00  1.140          H  
ATOM    518  HA  ALA A  34       2.999  -7.600  15.506  1.00  1.310          H  
ATOM    519 1HB  ALA A  34       4.828  -6.094  14.823  1.00  1.760          H  
ATOM    520 2HB  ALA A  34       4.270  -7.042  13.435  1.00  1.760          H  
ATOM    521 3HB  ALA A  34       3.769  -5.358  13.602  1.00  1.760          H  
ATOM    522  N   GLU A  35       1.770  -4.551  15.475  1.00  1.090          N  
ATOM    523  CA  GLU A  35       1.430  -3.413  16.307  1.00  1.090          C  
ATOM    524  C   GLU A  35       0.404  -3.850  17.368  1.00  1.000          C  
ATOM    525  O   GLU A  35       0.465  -3.463  18.534  1.00  1.000          O  
ATOM    526  CB  GLU A  35       0.937  -2.264  15.426  1.00  1.530          C  
ATOM    527  CG  GLU A  35       2.020  -1.674  14.456  1.00  1.530          C  
ATOM    528  CD  GLU A  35       3.220  -1.157  15.119  1.00  1.530          C  
ATOM    529  OE1 GLU A  35       3.096  -0.347  15.997  1.00  1.530          O  
ATOM    530  OE2 GLU A  35       4.303  -1.568  14.779  1.00  1.530          O  
ATOM    531  H   GLU A  35       1.535  -4.541  14.479  1.00  1.310          H  
ATOM    532  HA  GLU A  35       2.325  -3.073  16.803  1.00  1.310          H  
ATOM    533 1HB  GLU A  35       0.135  -2.627  14.797  1.00  1.830          H  
ATOM    534 2HB  GLU A  35       0.548  -1.465  16.045  1.00  1.830          H  
ATOM    535 1HG  GLU A  35       2.335  -2.442  13.776  1.00  1.830          H  
ATOM    536 2HG  GLU A  35       1.559  -0.877  13.870  1.00  1.830          H  
ATOM    537  N   GLU A  36      -0.513  -4.712  16.993  1.00  0.970          N  
ATOM    538  CA  GLU A  36      -1.467  -5.234  17.943  1.00  0.920          C  
ATOM    539  C   GLU A  36      -0.753  -6.125  18.967  1.00  0.900          C  
ATOM    540  O   GLU A  36      -1.049  -6.066  20.162  1.00  0.910          O  
ATOM    541  CB  GLU A  36      -2.535  -6.003  17.205  1.00  1.310          C  
ATOM    542  CG  GLU A  36      -3.432  -5.128  16.363  1.00  1.310          C  
ATOM    543  CD  GLU A  36      -4.237  -5.924  15.515  1.00  1.310          C  
ATOM    544  OE1 GLU A  36      -4.084  -7.121  15.610  1.00  1.310          O  
ATOM    545  OE2 GLU A  36      -5.002  -5.397  14.735  1.00  1.310          O  
ATOM    546  H   GLU A  36      -0.578  -4.977  16.012  1.00  1.160          H  
ATOM    547  HA  GLU A  36      -1.931  -4.398  18.466  1.00  1.100          H  
ATOM    548 1HB  GLU A  36      -2.056  -6.728  16.547  1.00  1.570          H  
ATOM    549 2HB  GLU A  36      -3.152  -6.553  17.916  1.00  1.570          H  
ATOM    550 1HG  GLU A  36      -4.072  -4.546  17.024  1.00  1.570          H  
ATOM    551 2HG  GLU A  36      -2.853  -4.445  15.774  1.00  1.570          H  
ATOM    552  N   ALA A  37       0.229  -6.922  18.515  1.00  0.920          N  
ATOM    553  CA  ALA A  37       0.955  -7.816  19.413  1.00  0.940          C  
ATOM    554  C   ALA A  37       1.629  -7.035  20.542  1.00  0.940          C  
ATOM    555  O   ALA A  37       1.601  -7.471  21.704  1.00  1.000          O  
ATOM    556  CB  ALA A  37       1.996  -8.607  18.631  1.00  1.310          C  
ATOM    557  H   ALA A  37       0.412  -6.965  17.508  1.00  1.100          H  
ATOM    558  HA  ALA A  37       0.235  -8.505  19.852  1.00  1.130          H  
ATOM    559 1HB  ALA A  37       2.509  -9.287  19.297  1.00  1.570          H  
ATOM    560 2HB  ALA A  37       1.500  -9.168  17.840  1.00  1.570          H  
ATOM    561 3HB  ALA A  37       2.715  -7.928  18.189  1.00  1.570          H  
ATOM    562  N   LYS A  38       2.210  -5.875  20.210  1.00  0.930          N  
ATOM    563  CA  LYS A  38       2.816  -5.025  21.230  1.00  0.970          C  
ATOM    564  C   LYS A  38       1.751  -4.411  22.160  1.00  0.930          C  
ATOM    565  O   LYS A  38       2.040  -4.161  23.339  1.00  0.980          O  
ATOM    566  CB  LYS A  38       3.725  -3.971  20.590  1.00  1.340          C  
ATOM    567  CG  LYS A  38       3.043  -3.051  19.728  1.00  1.340          C  
ATOM    568  CD  LYS A  38       3.837  -1.902  19.230  1.00  1.340          C  
ATOM    569  CE  LYS A  38       4.908  -2.273  18.256  1.00  1.340          C  
ATOM    570  NZ  LYS A  38       5.375  -1.094  17.553  1.00  1.340          N  
ATOM    571  H   LYS A  38       2.264  -5.629  19.214  1.00  1.120          H  
ATOM    572  HA  LYS A  38       3.456  -5.656  21.846  1.00  1.160          H  
ATOM    573 1HB  LYS A  38       4.291  -3.428  21.346  1.00  1.610          H  
ATOM    574 2HB  LYS A  38       4.409  -4.487  19.942  1.00  1.610          H  
ATOM    575 1HG  LYS A  38       2.779  -3.636  18.887  1.00  1.610          H  
ATOM    576 2HG  LYS A  38       2.164  -2.681  20.188  1.00  1.610          H  
ATOM    577 1HD  LYS A  38       3.162  -1.221  18.706  1.00  1.610          H  
ATOM    578 2HD  LYS A  38       4.244  -1.392  20.069  1.00  1.610          H  
ATOM    579 1HE  LYS A  38       5.740  -2.709  18.784  1.00  1.610          H  
ATOM    580 2HE  LYS A  38       4.524  -2.990  17.533  1.00  1.610          H  
ATOM    581 1HZ  LYS A  38       6.094  -1.346  16.894  1.00  1.610          H  
ATOM    582 2HZ  LYS A  38       4.584  -0.665  17.043  1.00  1.610          H  
ATOM    583 3HZ  LYS A  38       5.749  -0.419  18.199  1.00  1.610          H  
ATOM    584  N   GLN A  39       0.517  -4.184  21.643  1.00  0.880          N  
ATOM    585  CA  GLN A  39      -0.585  -3.650  22.451  1.00  0.890          C  
ATOM    586  C   GLN A  39      -0.904  -4.676  23.522  1.00  0.940          C  
ATOM    587  O   GLN A  39      -1.174  -4.328  24.677  1.00  0.980          O  
ATOM    588  CB  GLN A  39      -1.840  -3.372  21.603  1.00  1.240          C  
ATOM    589  CG  GLN A  39      -2.948  -2.634  22.320  1.00  1.240          C  
ATOM    590  CD  GLN A  39      -4.054  -2.173  21.364  1.00  1.240          C  
ATOM    591  OE1 GLN A  39      -3.799  -1.844  20.194  1.00  1.240          O  
ATOM    592  NE2 GLN A  39      -5.282  -2.143  21.858  1.00  1.240          N  
ATOM    593  H   GLN A  39       0.358  -4.349  20.640  1.00  1.060          H  
ATOM    594  HA  GLN A  39      -0.266  -2.730  22.936  1.00  1.070          H  
ATOM    595 1HB  GLN A  39      -1.599  -2.889  20.679  1.00  1.490          H  
ATOM    596 2HB  GLN A  39      -2.283  -4.323  21.333  1.00  1.490          H  
ATOM    597 1HG  GLN A  39      -3.392  -3.298  23.064  1.00  1.490          H  
ATOM    598 2HG  GLN A  39      -2.528  -1.753  22.804  1.00  1.490          H  
ATOM    599 1HE2 GLN A  39      -6.074  -1.818  21.277  1.00  1.490          H  
ATOM    600 2HE2 GLN A  39      -5.455  -2.415  22.807  1.00  1.490          H  
ATOM    601  N   GLY A  40      -0.848  -5.948  23.114  1.00  0.970          N  
ATOM    602  CA  GLY A  40      -1.070  -7.118  23.957  1.00  1.060          C  
ATOM    603  C   GLY A  40      -0.078  -7.144  25.115  1.00  1.070          C  
ATOM    604  O   GLY A  40      -0.473  -7.278  26.278  1.00  1.120          O  
ATOM    605  H   GLY A  40      -0.681  -6.090  22.110  1.00  1.160          H  
ATOM    606 1HA  GLY A  40      -2.092  -7.114  24.333  1.00  1.270          H  
ATOM    607 2HA  GLY A  40      -0.944  -8.014  23.350  1.00  1.270          H  
ATOM    608  N   VAL A  41       1.212  -7.002  24.792  1.00  1.060          N  
ATOM    609  CA  VAL A  41       2.263  -6.993  25.808  1.00  1.090          C  
ATOM    610  C   VAL A  41       2.070  -5.814  26.761  1.00  1.010          C  
ATOM    611  O   VAL A  41       2.177  -5.969  27.980  1.00  1.030          O  
ATOM    612  CB  VAL A  41       3.660  -6.918  25.166  1.00  1.510          C  
ATOM    613  CG1 VAL A  41       4.740  -6.714  26.249  1.00  1.510          C  
ATOM    614  CG2 VAL A  41       3.927  -8.195  24.402  1.00  1.510          C  
ATOM    615  H   VAL A  41       1.443  -6.939  23.793  1.00  1.270          H  
ATOM    616  HA  VAL A  41       2.201  -7.920  26.373  1.00  1.310          H  
ATOM    617  HB  VAL A  41       3.700  -6.066  24.486  1.00  1.820          H  
ATOM    618 1HG1 VAL A  41       5.725  -6.664  25.782  1.00  1.820          H  
ATOM    619 2HG1 VAL A  41       4.572  -5.792  26.802  1.00  1.820          H  
ATOM    620 3HG1 VAL A  41       4.724  -7.545  26.938  1.00  1.820          H  
ATOM    621 1HG2 VAL A  41       4.910  -8.128  23.946  1.00  1.820          H  
ATOM    622 2HG2 VAL A  41       3.893  -9.038  25.086  1.00  1.820          H  
ATOM    623 3HG2 VAL A  41       3.171  -8.320  23.628  1.00  1.820          H  
ATOM    624  N   THR A  42       1.780  -4.631  26.213  1.00  0.950          N  
ATOM    625  CA  THR A  42       1.567  -3.456  27.046  1.00  0.910          C  
ATOM    626  C   THR A  42       0.424  -3.699  28.007  1.00  0.940          C  
ATOM    627  O   THR A  42       0.524  -3.374  29.200  1.00  0.950          O  
ATOM    628  CB  THR A  42       1.229  -2.219  26.201  1.00  1.290          C  
ATOM    629  OG1 THR A  42       2.337  -1.916  25.341  1.00  1.290          O  
ATOM    630  CG2 THR A  42       0.919  -1.019  27.122  1.00  1.290          C  
ATOM    631  H   THR A  42       1.734  -4.540  25.196  1.00  1.140          H  
ATOM    632  HA  THR A  42       2.471  -3.262  27.617  1.00  1.090          H  
ATOM    633  HB  THR A  42       0.359  -2.426  25.584  1.00  1.550          H  
ATOM    634  HG1 THR A  42       2.447  -2.645  24.700  1.00  1.550          H  
ATOM    635 1HG2 THR A  42       0.674  -0.169  26.518  1.00  1.550          H  
ATOM    636 2HG2 THR A  42       0.067  -1.233  27.765  1.00  1.550          H  
ATOM    637 3HG2 THR A  42       1.785  -0.793  27.743  1.00  1.550          H  
ATOM    638  N   THR A  43      -0.660  -4.267  27.487  1.00  0.990          N  
ATOM    639  CA  THR A  43      -1.840  -4.549  28.261  1.00  1.050          C  
ATOM    640  C   THR A  43      -1.566  -5.467  29.415  1.00  1.000          C  
ATOM    641  O   THR A  43      -1.969  -5.158  30.538  1.00  0.980          O  
ATOM    642  CB  THR A  43      -2.927  -5.169  27.373  1.00  1.450          C  
ATOM    643  OG1 THR A  43      -3.311  -4.205  26.377  1.00  1.450          O  
ATOM    644  CG2 THR A  43      -4.097  -5.586  28.226  1.00  1.450          C  
ATOM    645  H   THR A  43      -0.681  -4.472  26.488  1.00  1.190          H  
ATOM    646  HA  THR A  43      -2.217  -3.607  28.659  1.00  1.260          H  
ATOM    647  HB  THR A  43      -2.541  -6.040  26.863  1.00  1.740          H  
ATOM    648  HG1 THR A  43      -2.567  -4.100  25.747  1.00  1.740          H  
ATOM    649 1HG2 THR A  43      -4.873  -6.007  27.590  1.00  1.740          H  
ATOM    650 2HG2 THR A  43      -3.809  -6.334  28.963  1.00  1.740          H  
ATOM    651 3HG2 THR A  43      -4.462  -4.713  28.745  1.00  1.740          H  
ATOM    652  N   VAL A  44      -0.872  -6.574  29.184  1.00  1.010          N  
ATOM    653  CA  VAL A  44      -0.657  -7.448  30.317  1.00  1.020          C  
ATOM    654  C   VAL A  44       0.273  -6.786  31.328  1.00  0.950          C  
ATOM    655  O   VAL A  44       0.053  -6.930  32.527  1.00  0.960          O  
ATOM    656  CB  VAL A  44      -0.190  -8.851  29.895  1.00  1.420          C  
ATOM    657  CG1 VAL A  44      -1.248  -9.485  29.030  1.00  1.420          C  
ATOM    658  CG2 VAL A  44       1.097  -8.790  29.155  1.00  1.420          C  
ATOM    659  H   VAL A  44      -0.564  -6.796  28.230  1.00  1.210          H  
ATOM    660  HA  VAL A  44      -1.624  -7.594  30.806  1.00  1.220          H  
ATOM    661  HB  VAL A  44      -0.083  -9.462  30.771  1.00  1.710          H  
ATOM    662 1HG1 VAL A  44      -0.937 -10.491  28.750  1.00  1.710          H  
ATOM    663 2HG1 VAL A  44      -2.187  -9.535  29.592  1.00  1.710          H  
ATOM    664 3HG1 VAL A  44      -1.398  -8.889  28.131  1.00  1.710          H  
ATOM    665 1HG2 VAL A  44       1.374  -9.790  28.873  1.00  1.710          H  
ATOM    666 2HG2 VAL A  44       0.963  -8.196  28.275  1.00  1.710          H  
ATOM    667 3HG2 VAL A  44       1.880  -8.359  29.766  1.00  1.710          H  
ATOM    668  N   SER A  45       1.270  -6.005  30.878  1.00  0.910          N  
ATOM    669  CA  SER A  45       2.143  -5.345  31.836  1.00  0.920          C  
ATOM    670  C   SER A  45       1.347  -4.406  32.742  1.00  0.900          C  
ATOM    671  O   SER A  45       1.567  -4.400  33.960  1.00  0.900          O  
ATOM    672  CB  SER A  45       3.243  -4.581  31.117  1.00  1.280          C  
ATOM    673  OG  SER A  45       4.119  -5.458  30.458  1.00  1.280          O  
ATOM    674  H   SER A  45       1.465  -5.907  29.875  1.00  1.090          H  
ATOM    675  HA  SER A  45       2.611  -6.106  32.455  1.00  1.100          H  
ATOM    676 1HB  SER A  45       2.792  -3.906  30.392  1.00  1.540          H  
ATOM    677 2HB  SER A  45       3.791  -3.976  31.830  1.00  1.540          H  
ATOM    678  HG  SER A  45       4.724  -4.907  29.959  1.00  1.540          H  
ATOM    679  N   GLN A  46       0.397  -3.637  32.179  1.00  0.950          N  
ATOM    680  CA  GLN A  46      -0.414  -2.762  33.020  1.00  0.980          C  
ATOM    681  C   GLN A  46      -1.338  -3.576  33.943  1.00  0.870          C  
ATOM    682  O   GLN A  46      -1.578  -3.164  35.089  1.00  0.870          O  
ATOM    683  CB  GLN A  46      -1.209  -1.732  32.220  1.00  1.360          C  
ATOM    684  CG  GLN A  46      -1.920  -0.708  33.141  1.00  1.360          C  
ATOM    685  CD  GLN A  46      -2.525   0.491  32.425  1.00  1.360          C  
ATOM    686  OE1 GLN A  46      -2.323   0.683  31.223  1.00  1.360          O  
ATOM    687  NE2 GLN A  46      -3.258   1.310  33.197  1.00  1.360          N  
ATOM    688  H   GLN A  46       0.287  -3.638  31.157  1.00  1.140          H  
ATOM    689  HA  GLN A  46       0.265  -2.197  33.656  1.00  1.180          H  
ATOM    690 1HB  GLN A  46      -0.555  -1.222  31.531  1.00  1.630          H  
ATOM    691 2HB  GLN A  46      -1.970  -2.250  31.625  1.00  1.630          H  
ATOM    692 1HG  GLN A  46      -2.735  -1.218  33.658  1.00  1.630          H  
ATOM    693 2HG  GLN A  46      -1.199  -0.336  33.870  1.00  1.630          H  
ATOM    694 1HE2 GLN A  46      -3.703   2.167  32.817  1.00  1.630          H  
ATOM    695 2HE2 GLN A  46      -3.382   1.102  34.162  1.00  1.630          H  
ATOM    696  N   GLU A  47      -1.890  -4.706  33.457  1.00  0.830          N  
ATOM    697  CA  GLU A  47      -2.736  -5.534  34.321  1.00  0.800          C  
ATOM    698  C   GLU A  47      -1.919  -6.054  35.500  1.00  0.730          C  
ATOM    699  O   GLU A  47      -2.400  -6.052  36.638  1.00  0.680          O  
ATOM    700  CB  GLU A  47      -3.305  -6.753  33.583  1.00  1.130          C  
ATOM    701  CG  GLU A  47      -4.367  -6.487  32.527  1.00  1.130          C  
ATOM    702  CD  GLU A  47      -4.767  -7.762  31.815  1.00  1.130          C  
ATOM    703  OE1 GLU A  47      -4.173  -8.781  32.095  1.00  1.130          O  
ATOM    704  OE2 GLU A  47      -5.664  -7.718  31.014  1.00  1.130          O  
ATOM    705  H   GLU A  47      -1.745  -4.970  32.475  1.00  1.000          H  
ATOM    706  HA  GLU A  47      -3.555  -4.925  34.700  1.00  0.960          H  
ATOM    707 1HB  GLU A  47      -2.488  -7.281  33.098  1.00  1.360          H  
ATOM    708 2HB  GLU A  47      -3.736  -7.438  34.314  1.00  1.360          H  
ATOM    709 1HG  GLU A  47      -5.248  -6.056  33.006  1.00  1.360          H  
ATOM    710 2HG  GLU A  47      -3.997  -5.768  31.807  1.00  1.360          H  
ATOM    711  N   TYR A  48      -0.667  -6.452  35.240  1.00  0.770          N  
ATOM    712  CA  TYR A  48       0.196  -6.964  36.287  1.00  0.850          C  
ATOM    713  C   TYR A  48       0.561  -5.847  37.259  1.00  0.820          C  
ATOM    714  O   TYR A  48       0.589  -6.061  38.469  1.00  0.870          O  
ATOM    715  CB  TYR A  48       1.450  -7.621  35.716  1.00  1.160          C  
ATOM    716  CG  TYR A  48       1.222  -8.941  34.981  1.00  1.160          C  
ATOM    717  CD1 TYR A  48       1.646  -9.087  33.673  1.00  1.160          C  
ATOM    718  CD2 TYR A  48       0.569  -9.988  35.602  1.00  1.160          C  
ATOM    719  CE1 TYR A  48       1.405 -10.241  32.995  1.00  1.160          C  
ATOM    720  CE2 TYR A  48       0.330 -11.155  34.917  1.00  1.160          C  
ATOM    721  CZ  TYR A  48       0.741 -11.278  33.609  1.00  1.160          C  
ATOM    722  OH  TYR A  48       0.493 -12.434  32.911  1.00  1.160          O  
ATOM    723  H   TYR A  48      -0.348  -6.465  34.266  1.00  0.920          H  
ATOM    724  HA  TYR A  48      -0.357  -7.712  36.841  1.00  1.020          H  
ATOM    725 1HB  TYR A  48       1.937  -6.927  35.030  1.00  1.390          H  
ATOM    726 2HB  TYR A  48       2.108  -7.812  36.521  1.00  1.390          H  
ATOM    727  HD1 TYR A  48       2.159  -8.273  33.173  1.00  1.390          H  
ATOM    728  HD2 TYR A  48       0.235  -9.896  36.624  1.00  1.390          H  
ATOM    729  HE1 TYR A  48       1.724 -10.333  31.973  1.00  1.390          H  
ATOM    730  HE2 TYR A  48      -0.189 -11.979  35.406  1.00  1.390          H  
ATOM    731  HH  TYR A  48       0.840 -12.347  32.021  1.00  1.390          H  
ATOM    732  N   LEU A  49       0.775  -4.634  36.751  1.00  0.800          N  
ATOM    733  CA  LEU A  49       1.069  -3.493  37.606  1.00  0.870          C  
ATOM    734  C   LEU A  49      -0.086  -3.296  38.603  1.00  0.780          C  
ATOM    735  O   LEU A  49       0.137  -3.098  39.803  1.00  0.850          O  
ATOM    736  CB  LEU A  49       1.244  -2.244  36.728  1.00  1.190          C  
ATOM    737  CG  LEU A  49       1.535  -0.902  37.391  1.00  1.190          C  
ATOM    738  CD1 LEU A  49       2.872  -0.955  38.142  1.00  1.190          C  
ATOM    739  CD2 LEU A  49       1.527   0.181  36.289  1.00  1.190          C  
ATOM    740  H   LEU A  49       0.799  -4.514  35.733  1.00  0.960          H  
ATOM    741  HA  LEU A  49       1.985  -3.702  38.152  1.00  1.040          H  
ATOM    742 1HB  LEU A  49       2.045  -2.443  36.014  1.00  1.430          H  
ATOM    743 2HB  LEU A  49       0.338  -2.110  36.165  1.00  1.430          H  
ATOM    744  HG  LEU A  49       0.752  -0.671  38.112  1.00  1.430          H  
ATOM    745 1HD1 LEU A  49       3.061  -0.001  38.586  1.00  1.430          H  
ATOM    746 2HD1 LEU A  49       2.833  -1.713  38.921  1.00  1.430          H  
ATOM    747 3HD1 LEU A  49       3.663  -1.189  37.460  1.00  1.430          H  
ATOM    748 1HD2 LEU A  49       1.703   1.145  36.736  1.00  1.430          H  
ATOM    749 2HD2 LEU A  49       2.299  -0.023  35.554  1.00  1.430          H  
ATOM    750 3HD2 LEU A  49       0.556   0.189  35.797  1.00  1.430          H  
ATOM    751  N   THR A  50      -1.321  -3.378  38.109  1.00  0.690          N  
ATOM    752  CA  THR A  50      -2.489  -3.243  38.972  1.00  0.660          C  
ATOM    753  C   THR A  50      -2.511  -4.386  40.013  1.00  0.690          C  
ATOM    754  O   THR A  50      -2.739  -4.146  41.208  1.00  0.780          O  
ATOM    755  CB  THR A  50      -3.787  -3.231  38.145  1.00  0.940          C  
ATOM    756  OG1 THR A  50      -3.751  -2.133  37.216  1.00  0.940          O  
ATOM    757  CG2 THR A  50      -4.979  -3.018  39.077  1.00  0.940          C  
ATOM    758  H   THR A  50      -1.439  -3.487  37.097  1.00  0.830          H  
ATOM    759  HA  THR A  50      -2.419  -2.297  39.505  1.00  0.790          H  
ATOM    760  HB  THR A  50      -3.892  -4.170  37.606  1.00  1.120          H  
ATOM    761  HG1 THR A  50      -3.072  -2.305  36.543  1.00  1.120          H  
ATOM    762 1HG2 THR A  50      -5.884  -3.008  38.485  1.00  1.120          H  
ATOM    763 2HG2 THR A  50      -5.041  -3.802  39.810  1.00  1.120          H  
ATOM    764 3HG2 THR A  50      -4.865  -2.068  39.594  1.00  1.120          H  
ATOM    765  N   LYS A  51      -2.241  -5.628  39.570  1.00  0.690          N  
ATOM    766  CA  LYS A  51      -2.203  -6.779  40.477  1.00  0.800          C  
ATOM    767  C   LYS A  51      -1.160  -6.542  41.568  1.00  0.900          C  
ATOM    768  O   LYS A  51      -1.410  -6.857  42.737  1.00  0.980          O  
ATOM    769  CB  LYS A  51      -1.917  -8.077  39.713  1.00  1.080          C  
ATOM    770  CG  LYS A  51      -3.083  -8.528  38.845  1.00  1.080          C  
ATOM    771  CD  LYS A  51      -2.801  -9.760  37.997  1.00  1.080          C  
ATOM    772  CE  LYS A  51      -4.041 -10.097  37.138  1.00  1.080          C  
ATOM    773  NZ  LYS A  51      -3.796 -11.216  36.172  1.00  1.080          N  
ATOM    774  H   LYS A  51      -2.092  -5.770  38.567  1.00  0.830          H  
ATOM    775  HA  LYS A  51      -3.177  -6.873  40.958  1.00  0.960          H  
ATOM    776 1HB  LYS A  51      -1.063  -7.932  39.076  1.00  1.290          H  
ATOM    777 2HB  LYS A  51      -1.671  -8.873  40.416  1.00  1.290          H  
ATOM    778 1HG  LYS A  51      -3.946  -8.722  39.480  1.00  1.290          H  
ATOM    779 2HG  LYS A  51      -3.327  -7.729  38.178  1.00  1.290          H  
ATOM    780 1HD  LYS A  51      -1.963  -9.563  37.339  1.00  1.290          H  
ATOM    781 2HD  LYS A  51      -2.556 -10.608  38.636  1.00  1.290          H  
ATOM    782 1HE  LYS A  51      -4.856 -10.379  37.802  1.00  1.290          H  
ATOM    783 2HE  LYS A  51      -4.335  -9.205  36.579  1.00  1.290          H  
ATOM    784 1HZ  LYS A  51      -4.637 -11.392  35.633  1.00  1.290          H  
ATOM    785 2HZ  LYS A  51      -3.052 -10.938  35.538  1.00  1.290          H  
ATOM    786 3HZ  LYS A  51      -3.532 -12.056  36.667  1.00  1.290          H  
ATOM    787  N   ALA A  52      -0.019  -5.932  41.205  1.00  0.950          N  
ATOM    788  CA  ALA A  52       1.023  -5.614  42.172  1.00  1.100          C  
ATOM    789  C   ALA A  52       0.465  -4.715  43.245  1.00  1.120          C  
ATOM    790  O   ALA A  52       0.860  -4.806  44.398  1.00  1.280          O  
ATOM    791  CB  ALA A  52       2.206  -4.908  41.546  1.00  1.480          C  
ATOM    792  H   ALA A  52       0.139  -5.755  40.210  1.00  1.140          H  
ATOM    793  HA  ALA A  52       1.358  -6.548  42.619  1.00  1.320          H  
ATOM    794 1HB  ALA A  52       2.942  -4.726  42.321  1.00  1.780          H  
ATOM    795 2HB  ALA A  52       2.629  -5.502  40.788  1.00  1.780          H  
ATOM    796 3HB  ALA A  52       1.892  -3.972  41.121  1.00  1.780          H  
ATOM    797  N   GLY A  53      -0.444  -3.810  42.887  1.00  1.050          N  
ATOM    798  CA  GLY A  53      -1.030  -2.917  43.877  1.00  1.160          C  
ATOM    799  C   GLY A  53      -1.583  -3.754  45.023  1.00  1.190          C  
ATOM    800  O   GLY A  53      -1.172  -3.600  46.183  1.00  1.290          O  
ATOM    801  H   GLY A  53      -0.712  -3.726  41.898  1.00  1.260          H  
ATOM    802 1HA  GLY A  53      -0.298  -2.204  44.241  1.00  1.390          H  
ATOM    803 2HA  GLY A  53      -1.841  -2.348  43.413  1.00  1.390          H  
ATOM    804  N   GLU A  54      -2.497  -4.670  44.693  1.00  1.210          N  
ATOM    805  CA  GLU A  54      -3.082  -5.509  45.741  1.00  1.290          C  
ATOM    806  C   GLU A  54      -2.035  -6.375  46.450  1.00  1.390          C  
ATOM    807  O   GLU A  54      -2.045  -6.491  47.684  1.00  1.440          O  
ATOM    808  CB  GLU A  54      -4.182  -6.436  45.214  1.00  1.770          C  
ATOM    809  CG  GLU A  54      -4.826  -7.295  46.337  1.00  1.770          C  
ATOM    810  CD  GLU A  54      -5.893  -8.232  45.883  1.00  1.770          C  
ATOM    811  OE1 GLU A  54      -6.250  -8.220  44.735  1.00  1.770          O  
ATOM    812  OE2 GLU A  54      -6.342  -8.995  46.715  1.00  1.770          O  
ATOM    813  H   GLU A  54      -2.766  -4.725  43.699  1.00  1.450          H  
ATOM    814  HA  GLU A  54      -3.526  -4.849  46.484  1.00  1.550          H  
ATOM    815 1HB  GLU A  54      -4.964  -5.847  44.742  1.00  2.130          H  
ATOM    816 2HB  GLU A  54      -3.766  -7.103  44.457  1.00  2.130          H  
ATOM    817 1HG  GLU A  54      -4.055  -7.890  46.823  1.00  2.130          H  
ATOM    818 2HG  GLU A  54      -5.243  -6.620  47.086  1.00  2.130          H  
ATOM    819  N   GLU A  55      -1.158  -7.029  45.684  1.00  1.630          N  
ATOM    820  CA  GLU A  55      -0.190  -7.908  46.322  1.00  1.800          C  
ATOM    821  C   GLU A  55       0.786  -7.169  47.234  1.00  1.630          C  
ATOM    822  O   GLU A  55       1.109  -7.656  48.318  1.00  1.700          O  
ATOM    823  CB  GLU A  55       0.543  -8.778  45.303  1.00  2.450          C  
ATOM    824  CG  GLU A  55      -0.331  -9.890  44.710  1.00  2.450          C  
ATOM    825  CD  GLU A  55       0.443 -10.873  43.897  1.00  2.450          C  
ATOM    826  OE1 GLU A  55       1.596 -10.637  43.668  1.00  2.450          O  
ATOM    827  OE2 GLU A  55      -0.118 -11.869  43.506  1.00  2.450          O  
ATOM    828  H   GLU A  55      -1.176  -6.917  44.663  1.00  1.960          H  
ATOM    829  HA  GLU A  55      -0.749  -8.596  46.951  1.00  2.160          H  
ATOM    830 1HB  GLU A  55       0.867  -8.148  44.476  1.00  2.940          H  
ATOM    831 2HB  GLU A  55       1.425  -9.204  45.738  1.00  2.940          H  
ATOM    832 1HG  GLU A  55      -0.831 -10.416  45.521  1.00  2.940          H  
ATOM    833 2HG  GLU A  55      -1.098  -9.428  44.084  1.00  2.940          H  
ATOM    834  N   ALA A  56       1.218  -5.965  46.861  1.00  1.590          N  
ATOM    835  CA  ALA A  56       2.119  -5.211  47.716  1.00  1.630          C  
ATOM    836  C   ALA A  56       1.453  -4.951  49.063  1.00  2.020          C  
ATOM    837  O   ALA A  56       2.060  -5.157  50.116  1.00  2.330          O  
ATOM    838  CB  ALA A  56       2.486  -3.899  47.054  1.00  2.270          C  
ATOM    839  H   ALA A  56       0.960  -5.592  45.954  1.00  1.910          H  
ATOM    840  HA  ALA A  56       3.014  -5.807  47.880  1.00  1.960          H  
ATOM    841 1HB  ALA A  56       3.167  -3.336  47.686  1.00  2.720          H  
ATOM    842 2HB  ALA A  56       2.957  -4.099  46.094  1.00  2.720          H  
ATOM    843 3HB  ALA A  56       1.572  -3.324  46.892  1.00  2.720          H  
ATOM    844  N   VAL A  57       0.158  -4.621  49.033  1.00  2.280          N  
ATOM    845  CA  VAL A  57      -0.613  -4.366  50.249  1.00  2.860          C  
ATOM    846  C   VAL A  57      -0.641  -5.621  51.119  1.00  3.040          C  
ATOM    847  O   VAL A  57      -0.481  -5.549  52.339  1.00  3.490          O  
ATOM    848  CB  VAL A  57      -2.046  -3.906  49.901  1.00  3.770          C  
ATOM    849  CG1 VAL A  57      -2.932  -3.828  51.160  1.00  3.770          C  
ATOM    850  CG2 VAL A  57      -1.967  -2.557  49.237  1.00  3.770          C  
ATOM    851  H   VAL A  57      -0.267  -4.451  48.113  1.00  2.740          H  
ATOM    852  HA  VAL A  57      -0.122  -3.568  50.806  1.00  3.430          H  
ATOM    853  HB  VAL A  57      -2.497  -4.623  49.222  1.00  4.530          H  
ATOM    854 1HG1 VAL A  57      -3.932  -3.503  50.876  1.00  4.530          H  
ATOM    855 2HG1 VAL A  57      -2.999  -4.806  51.636  1.00  4.530          H  
ATOM    856 3HG1 VAL A  57      -2.502  -3.113  51.864  1.00  4.530          H  
ATOM    857 1HG2 VAL A  57      -2.968  -2.229  48.966  1.00  4.530          H  
ATOM    858 2HG2 VAL A  57      -1.522  -1.864  49.924  1.00  4.530          H  
ATOM    859 3HG2 VAL A  57      -1.358  -2.613  48.350  1.00  4.530          H  
ATOM    860  N   ARG A  58      -0.828  -6.770  50.475  1.00  2.770          N  
ATOM    861  CA  ARG A  58      -0.868  -8.064  51.146  1.00  2.920          C  
ATOM    862  C   ARG A  58       0.503  -8.726  51.387  1.00  2.710          C  
ATOM    863  O   ARG A  58       0.540  -9.885  51.808  1.00  3.010          O  
ATOM    864  CB  ARG A  58      -1.719  -9.051  50.367  1.00  4.030          C  
ATOM    865  CG  ARG A  58      -3.206  -8.769  50.330  1.00  4.030          C  
ATOM    866  CD  ARG A  58      -3.901  -9.854  49.608  1.00  4.030          C  
ATOM    867  NE  ARG A  58      -5.330  -9.646  49.498  1.00  4.030          N  
ATOM    868  CZ  ARG A  58      -6.261  -9.973  50.441  1.00  4.030          C  
ATOM    869  NH1 ARG A  58      -5.972 -10.506  51.601  1.00  4.030          N  
ATOM    870  NH2 ARG A  58      -7.508  -9.771  50.218  1.00  4.030          N  
ATOM    871  H   ARG A  58      -1.014  -6.720  49.465  1.00  3.320          H  
ATOM    872  HA  ARG A  58      -1.338  -7.911  52.116  1.00  3.500          H  
ATOM    873 1HB  ARG A  58      -1.368  -9.076  49.336  1.00  4.830          H  
ATOM    874 2HB  ARG A  58      -1.588 -10.048  50.779  1.00  4.830          H  
ATOM    875 1HG  ARG A  58      -3.599  -8.698  51.342  1.00  4.830          H  
ATOM    876 2HG  ARG A  58      -3.385  -7.829  49.799  1.00  4.830          H  
ATOM    877 1HD  ARG A  58      -3.497  -9.901  48.591  1.00  4.830          H  
ATOM    878 2HD  ARG A  58      -3.725 -10.806  50.102  1.00  4.830          H  
ATOM    879  HE  ARG A  58      -5.671  -9.258  48.600  1.00  4.830          H  
ATOM    880 1HH1 ARG A  58      -5.024 -10.708  51.869  1.00  4.830          H  
ATOM    881 2HH1 ARG A  58      -6.777 -10.716  52.230  1.00  4.830          H  
ATOM    882 1HH2 ARG A  58      -7.822  -9.364  49.345  1.00  4.830          H  
ATOM    883 2HH2 ARG A  58      -8.172 -10.041  50.960  1.00  4.830          H  
ATOM    884  N   MET A  59       1.613  -8.016  51.127  1.00  2.350          N  
ATOM    885  CA  MET A  59       2.980  -8.516  51.318  1.00  2.420          C  
ATOM    886  C   MET A  59       3.363  -9.728  50.444  1.00  2.590          C  
ATOM    887  O   MET A  59       4.109 -10.606  50.885  1.00  2.970          O  
ATOM    888  CB  MET A  59       3.181  -8.863  52.805  1.00  3.360          C  
ATOM    889  CG  MET A  59       3.121  -7.660  53.742  1.00  3.360          C  
ATOM    890  SD  MET A  59       3.127  -8.121  55.497  1.00  3.360          S  
ATOM    891  CE  MET A  59       4.786  -8.692  55.791  1.00  3.360          C  
ATOM    892  H   MET A  59       1.525  -7.060  50.767  1.00  2.820          H  
ATOM    893  HA  MET A  59       3.662  -7.704  51.059  1.00  2.900          H  
ATOM    894 1HB  MET A  59       2.459  -9.591  53.140  1.00  4.030          H  
ATOM    895 2HB  MET A  59       4.156  -9.312  52.931  1.00  4.030          H  
ATOM    896 1HG  MET A  59       3.982  -7.013  53.552  1.00  4.030          H  
ATOM    897 2HG  MET A  59       2.215  -7.086  53.536  1.00  4.030          H  
ATOM    898 1HE  MET A  59       4.888  -8.990  56.831  1.00  4.030          H  
ATOM    899 2HE  MET A  59       5.009  -9.540  55.149  1.00  4.030          H  
ATOM    900 3HE  MET A  59       5.476  -7.902  55.578  1.00  4.030          H  
ATOM    901  N   LYS A  60       2.892  -9.752  49.192  1.00  2.500          N  
ATOM    902  CA  LYS A  60       3.230 -10.816  48.238  1.00  2.860          C  
ATOM    903  C   LYS A  60       3.973 -10.200  47.047  1.00  2.770          C  
ATOM    904  O   LYS A  60       3.753  -9.029  46.733  1.00  3.370          O  
ATOM    905  CB  LYS A  60       1.957 -11.531  47.768  1.00  3.860          C  
ATOM    906  CG  LYS A  60       1.086 -12.135  48.882  1.00  3.860          C  
ATOM    907  CD  LYS A  60       1.763 -13.288  49.612  1.00  3.860          C  
ATOM    908  CE  LYS A  60       0.817 -13.914  50.633  1.00  3.860          C  
ATOM    909  NZ  LYS A  60       1.472 -15.011  51.412  1.00  3.860          N  
ATOM    910  H   LYS A  60       2.271  -8.993  48.894  1.00  3.000          H  
ATOM    911  HA  LYS A  60       3.902 -11.528  48.714  1.00  3.430          H  
ATOM    912 1HB  LYS A  60       1.328 -10.830  47.248  1.00  4.630          H  
ATOM    913 2HB  LYS A  60       2.216 -12.319  47.063  1.00  4.630          H  
ATOM    914 1HG  LYS A  60       0.854 -11.355  49.608  1.00  4.630          H  
ATOM    915 2HG  LYS A  60       0.150 -12.485  48.451  1.00  4.630          H  
ATOM    916 1HD  LYS A  60       2.084 -14.045  48.896  1.00  4.630          H  
ATOM    917 2HD  LYS A  60       2.638 -12.915  50.145  1.00  4.630          H  
ATOM    918 1HE  LYS A  60       0.483 -13.138  51.325  1.00  4.630          H  
ATOM    919 2HE  LYS A  60      -0.050 -14.320  50.113  1.00  4.630          H  
ATOM    920 1HZ  LYS A  60       0.813 -15.394  52.076  1.00  4.630          H  
ATOM    921 2HZ  LYS A  60       1.778 -15.742  50.784  1.00  4.630          H  
ATOM    922 3HZ  LYS A  60       2.270 -14.636  51.909  1.00  4.630          H  
ATOM    923  N   ALA A  61       4.888 -10.946  46.399  1.00  2.260          N  
ATOM    924  CA  ALA A  61       5.574 -10.346  45.247  1.00  2.340          C  
ATOM    925  C   ALA A  61       6.037 -11.276  44.126  1.00  2.080          C  
ATOM    926  O   ALA A  61       6.261 -10.828  43.000  1.00  2.410          O  
ATOM    927  CB  ALA A  61       6.798  -9.634  45.748  1.00  3.240          C  
ATOM    928  H   ALA A  61       5.106 -11.896  46.700  1.00  2.710          H  
ATOM    929  HA  ALA A  61       4.885  -9.623  44.808  1.00  2.810          H  
ATOM    930 1HB  ALA A  61       7.284  -9.110  44.922  1.00  3.890          H  
ATOM    931 2HB  ALA A  61       6.487  -8.940  46.497  1.00  3.890          H  
ATOM    932 3HB  ALA A  61       7.485 -10.349  46.183  1.00  3.890          H  
ATOM    933  N   GLN A  62       6.301 -12.527  44.450  1.00  1.710          N  
ATOM    934  CA  GLN A  62       7.115 -13.392  43.607  1.00  1.710          C  
ATOM    935  C   GLN A  62       6.522 -13.870  42.284  1.00  1.660          C  
ATOM    936  O   GLN A  62       7.216 -13.841  41.262  1.00  1.810          O  
ATOM    937  CB  GLN A  62       7.483 -14.601  44.470  1.00  2.390          C  
ATOM    938  CG  GLN A  62       8.389 -14.249  45.685  1.00  2.390          C  
ATOM    939  CD  GLN A  62       7.625 -13.473  46.828  1.00  2.390          C  
ATOM    940  OE1 GLN A  62       6.361 -13.421  46.862  1.00  2.390          O  
ATOM    941  NE2 GLN A  62       8.384 -12.873  47.732  1.00  2.390          N  
ATOM    942  H   GLN A  62       5.994 -12.869  45.350  1.00  2.050          H  
ATOM    943  HA  GLN A  62       8.026 -12.843  43.370  1.00  2.050          H  
ATOM    944 1HB  GLN A  62       6.577 -15.079  44.841  1.00  2.870          H  
ATOM    945 2HB  GLN A  62       8.009 -15.334  43.858  1.00  2.870          H  
ATOM    946 1HG  GLN A  62       8.787 -15.171  46.107  1.00  2.870          H  
ATOM    947 2HG  GLN A  62       9.204 -13.617  45.337  1.00  2.870          H  
ATOM    948 1HE2 GLN A  62       7.966 -12.359  48.487  1.00  2.870          H  
ATOM    949 2HE2 GLN A  62       9.383 -12.932  47.671  1.00  2.870          H  
ATOM    950  N   ASP A  63       5.249 -14.240  42.262  1.00  1.660          N  
ATOM    951  CA  ASP A  63       4.686 -14.757  41.018  1.00  1.660          C  
ATOM    952  C   ASP A  63       4.447 -13.609  40.065  1.00  1.590          C  
ATOM    953  O   ASP A  63       4.591 -13.734  38.841  1.00  1.640          O  
ATOM    954  CB  ASP A  63       3.365 -15.471  41.286  1.00  2.320          C  
ATOM    955  CG  ASP A  63       3.512 -16.764  42.078  1.00  2.320          C  
ATOM    956  OD1 ASP A  63       4.583 -17.322  42.139  1.00  2.320          O  
ATOM    957  OD2 ASP A  63       2.533 -17.168  42.641  1.00  2.320          O  
ATOM    958  H   ASP A  63       4.705 -14.229  43.115  1.00  1.990          H  
ATOM    959  HA  ASP A  63       5.395 -15.451  40.565  1.00  1.990          H  
ATOM    960 1HB  ASP A  63       2.692 -14.804  41.829  1.00  2.790          H  
ATOM    961 2HB  ASP A  63       2.887 -15.704  40.335  1.00  2.790          H  
ATOM    962  N   LEU A  64       4.039 -12.492  40.645  1.00  1.490          N  
ATOM    963  CA  LEU A  64       3.738 -11.305  39.898  1.00  1.400          C  
ATOM    964  C   LEU A  64       5.026 -10.778  39.309  1.00  1.420          C  
ATOM    965  O   LEU A  64       5.107 -10.492  38.114  1.00  1.410          O  
ATOM    966  CB  LEU A  64       3.072 -10.270  40.821  1.00  2.000          C  
ATOM    967  CG  LEU A  64       2.459  -8.980  40.198  1.00  2.000          C  
ATOM    968  CD1 LEU A  64       3.537  -7.952  39.876  1.00  2.000          C  
ATOM    969  CD2 LEU A  64       1.672  -9.333  38.970  1.00  2.000          C  
ATOM    970  H   LEU A  64       3.940 -12.475  41.649  1.00  1.790          H  
ATOM    971  HA  LEU A  64       3.063 -11.582  39.096  1.00  1.680          H  
ATOM    972 1HB  LEU A  64       2.258 -10.775  41.338  1.00  2.400          H  
ATOM    973 2HB  LEU A  64       3.796  -9.963  41.582  1.00  2.400          H  
ATOM    974  HG  LEU A  64       1.776  -8.538  40.925  1.00  2.400          H  
ATOM    975 1HD1 LEU A  64       3.065  -7.080  39.447  1.00  2.400          H  
ATOM    976 2HD1 LEU A  64       4.069  -7.684  40.786  1.00  2.400          H  
ATOM    977 3HD1 LEU A  64       4.231  -8.323  39.175  1.00  2.400          H  
ATOM    978 1HD2 LEU A  64       1.225  -8.443  38.599  1.00  2.400          H  
ATOM    979 2HD2 LEU A  64       2.313  -9.754  38.200  1.00  2.400          H  
ATOM    980 3HD2 LEU A  64       0.891 -10.047  39.233  1.00  2.400          H  
ATOM    981  N   ALA A  65       6.069 -10.656  40.130  1.00  1.480          N  
ATOM    982  CA  ALA A  65       7.297 -10.092  39.622  1.00  1.560          C  
ATOM    983  C   ALA A  65       7.818 -10.867  38.431  1.00  1.580          C  
ATOM    984  O   ALA A  65       8.269 -10.258  37.457  1.00  1.590          O  
ATOM    985  CB  ALA A  65       8.343 -10.083  40.710  1.00  2.150          C  
ATOM    986  H   ALA A  65       6.013 -10.896  41.123  1.00  1.780          H  
ATOM    987  HA  ALA A  65       7.088  -9.077  39.299  1.00  1.870          H  
ATOM    988 1HB  ALA A  65       9.261  -9.639  40.331  1.00  2.580          H  
ATOM    989 2HB  ALA A  65       7.987  -9.505  41.561  1.00  2.580          H  
ATOM    990 3HB  ALA A  65       8.543 -11.105  41.031  1.00  2.580          H  
ATOM    991  N   LEU A  66       7.726 -12.198  38.461  1.00  1.600          N  
ATOM    992  CA  LEU A  66       8.205 -12.944  37.314  1.00  1.660          C  
ATOM    993  C   LEU A  66       7.368 -12.643  36.072  1.00  1.550          C  
ATOM    994  O   LEU A  66       7.927 -12.481  34.976  1.00  1.580          O  
ATOM    995  CB  LEU A  66       8.184 -14.439  37.627  1.00  2.300          C  
ATOM    996  CG  LEU A  66       9.212 -14.934  38.680  1.00  2.300          C  
ATOM    997  CD1 LEU A  66       8.893 -16.376  39.028  1.00  2.300          C  
ATOM    998  CD2 LEU A  66      10.653 -14.818  38.129  1.00  2.300          C  
ATOM    999  H   LEU A  66       7.379 -12.680  39.297  1.00  1.920          H  
ATOM   1000  HA  LEU A  66       9.221 -12.626  37.103  1.00  1.990          H  
ATOM   1001 1HB  LEU A  66       7.187 -14.687  38.005  1.00  2.760          H  
ATOM   1002 2HB  LEU A  66       8.349 -14.991  36.704  1.00  2.760          H  
ATOM   1003  HG  LEU A  66       9.125 -14.335  39.586  1.00  2.760          H  
ATOM   1004 1HD1 LEU A  66       9.597 -16.732  39.778  1.00  2.760          H  
ATOM   1005 2HD1 LEU A  66       7.877 -16.433  39.429  1.00  2.760          H  
ATOM   1006 3HD1 LEU A  66       8.968 -16.996  38.137  1.00  2.760          H  
ATOM   1007 1HD2 LEU A  66      11.351 -15.178  38.883  1.00  2.760          H  
ATOM   1008 2HD2 LEU A  66      10.751 -15.421  37.227  1.00  2.760          H  
ATOM   1009 3HD2 LEU A  66      10.897 -13.784  37.896  1.00  2.760          H  
ATOM   1010  N   ALA A  67       6.036 -12.543  36.232  1.00  1.450          N  
ATOM   1011  CA  ALA A  67       5.165 -12.223  35.100  1.00  1.390          C  
ATOM   1012  C   ALA A  67       5.483 -10.853  34.505  1.00  1.330          C  
ATOM   1013  O   ALA A  67       5.538 -10.689  33.280  1.00  1.340          O  
ATOM   1014  CB  ALA A  67       3.721 -12.243  35.536  1.00  1.970          C  
ATOM   1015  H   ALA A  67       5.614 -12.749  37.150  1.00  1.740          H  
ATOM   1016  HA  ALA A  67       5.325 -12.977  34.332  1.00  1.670          H  
ATOM   1017 1HB  ALA A  67       3.112 -12.038  34.684  1.00  2.360          H  
ATOM   1018 2HB  ALA A  67       3.474 -13.220  35.942  1.00  2.360          H  
ATOM   1019 3HB  ALA A  67       3.556 -11.482  36.299  1.00  2.360          H  
ATOM   1020  N   VAL A  68       5.752  -9.885  35.372  1.00  1.330          N  
ATOM   1021  CA  VAL A  68       6.071  -8.540  34.927  1.00  1.340          C  
ATOM   1022  C   VAL A  68       7.378  -8.510  34.161  1.00  1.390          C  
ATOM   1023  O   VAL A  68       7.446  -7.931  33.081  1.00  1.390          O  
ATOM   1024  CB  VAL A  68       6.104  -7.572  36.129  1.00  1.870          C  
ATOM   1025  CG1 VAL A  68       6.634  -6.227  35.748  1.00  1.870          C  
ATOM   1026  CG2 VAL A  68       4.737  -7.390  36.606  1.00  1.870          C  
ATOM   1027  H   VAL A  68       5.671 -10.099  36.373  1.00  1.600          H  
ATOM   1028  HA  VAL A  68       5.276  -8.214  34.255  1.00  1.610          H  
ATOM   1029  HB  VAL A  68       6.730  -7.992  36.919  1.00  2.250          H  
ATOM   1030 1HG1 VAL A  68       6.617  -5.575  36.608  1.00  2.250          H  
ATOM   1031 2HG1 VAL A  68       7.638  -6.337  35.416  1.00  2.250          H  
ATOM   1032 3HG1 VAL A  68       6.012  -5.799  34.959  1.00  2.250          H  
ATOM   1033 1HG2 VAL A  68       4.733  -6.716  37.458  1.00  2.250          H  
ATOM   1034 2HG2 VAL A  68       4.158  -6.963  35.805  1.00  2.250          H  
ATOM   1035 3HG2 VAL A  68       4.326  -8.354  36.891  1.00  2.250          H  
ATOM   1036  N   GLN A  69       8.408  -9.147  34.700  1.00  1.480          N  
ATOM   1037  CA  GLN A  69       9.722  -9.170  34.073  1.00  1.580          C  
ATOM   1038  C   GLN A  69       9.657  -9.841  32.696  1.00  1.560          C  
ATOM   1039  O   GLN A  69      10.325  -9.401  31.735  1.00  1.630          O  
ATOM   1040  CB  GLN A  69      10.673  -9.903  35.008  1.00  2.170          C  
ATOM   1041  CG  GLN A  69      10.975  -9.124  36.294  1.00  2.170          C  
ATOM   1042  CD  GLN A  69      11.654  -9.987  37.329  1.00  2.170          C  
ATOM   1043  OE1 GLN A  69      11.763 -11.204  37.129  1.00  2.170          O  
ATOM   1044  NE2 GLN A  69      12.092  -9.383  38.429  1.00  2.170          N  
ATOM   1045  H   GLN A  69       8.274  -9.609  35.607  1.00  1.780          H  
ATOM   1046  HA  GLN A  69      10.063  -8.145  33.944  1.00  1.900          H  
ATOM   1047 1HB  GLN A  69      10.225 -10.858  35.290  1.00  2.610          H  
ATOM   1048 2HB  GLN A  69      11.611 -10.112  34.497  1.00  2.610          H  
ATOM   1049 1HG  GLN A  69      11.651  -8.308  36.044  1.00  2.610          H  
ATOM   1050 2HG  GLN A  69      10.057  -8.722  36.713  1.00  2.610          H  
ATOM   1051 1HE2 GLN A  69      12.534  -9.912  39.159  1.00  2.610          H  
ATOM   1052 2HE2 GLN A  69      11.971  -8.396  38.551  1.00  2.610          H  
ATOM   1053  N   THR A  70       8.824 -10.887  32.601  1.00  1.500          N  
ATOM   1054  CA  THR A  70       8.643 -11.610  31.361  1.00  1.540          C  
ATOM   1055  C   THR A  70       8.096 -10.688  30.292  1.00  1.490          C  
ATOM   1056  O   THR A  70       8.662 -10.559  29.202  1.00  1.560          O  
ATOM   1057  CB  THR A  70       7.671 -12.798  31.540  1.00  2.140          C  
ATOM   1058  OG1 THR A  70       8.215 -13.733  32.492  1.00  2.140          O  
ATOM   1059  CG2 THR A  70       7.448 -13.495  30.187  1.00  2.140          C  
ATOM   1060  H   THR A  70       8.345 -11.222  33.443  1.00  1.800          H  
ATOM   1061  HA  THR A  70       9.596 -11.990  31.039  1.00  1.850          H  
ATOM   1062  HB  THR A  70       6.715 -12.441  31.911  1.00  2.570          H  
ATOM   1063  HG1 THR A  70       8.208 -13.325  33.392  1.00  2.570          H  
ATOM   1064 1HG2 THR A  70       6.764 -14.328  30.324  1.00  2.570          H  
ATOM   1065 2HG2 THR A  70       7.017 -12.800  29.482  1.00  2.570          H  
ATOM   1066 3HG2 THR A  70       8.400 -13.861  29.804  1.00  2.570          H  
ATOM   1067  N   TYR A  71       7.027  -9.974  30.589  1.00  1.460          N  
ATOM   1068  CA  TYR A  71       6.479  -9.151  29.528  1.00  1.500          C  
ATOM   1069  C   TYR A  71       7.291  -7.903  29.238  1.00  1.610          C  
ATOM   1070  O   TYR A  71       7.333  -7.449  28.093  1.00  1.730          O  
ATOM   1071  CB  TYR A  71       5.015  -8.895  29.796  1.00  2.080          C  
ATOM   1072  CG  TYR A  71       4.276 -10.149  29.491  1.00  2.080          C  
ATOM   1073  CD1 TYR A  71       3.876 -10.977  30.504  1.00  2.080          C  
ATOM   1074  CD2 TYR A  71       4.036 -10.496  28.171  1.00  2.080          C  
ATOM   1075  CE1 TYR A  71       3.239 -12.152  30.229  1.00  2.080          C  
ATOM   1076  CE2 TYR A  71       3.394 -11.665  27.887  1.00  2.080          C  
ATOM   1077  CZ  TYR A  71       2.996 -12.502  28.914  1.00  2.080          C  
ATOM   1078  OH  TYR A  71       2.369 -13.702  28.631  1.00  2.080          O  
ATOM   1079  H   TYR A  71       6.569 -10.069  31.506  1.00  1.750          H  
ATOM   1080  HA  TYR A  71       6.514  -9.741  28.617  1.00  1.800          H  
ATOM   1081 1HB  TYR A  71       4.860  -8.637  30.848  1.00  2.500          H  
ATOM   1082 2HB  TYR A  71       4.632  -8.084  29.184  1.00  2.500          H  
ATOM   1083  HD1 TYR A  71       4.067 -10.705  31.522  1.00  2.500          H  
ATOM   1084  HD2 TYR A  71       4.361  -9.844  27.363  1.00  2.500          H  
ATOM   1085  HE1 TYR A  71       2.932 -12.805  31.043  1.00  2.500          H  
ATOM   1086  HE2 TYR A  71       3.204 -11.940  26.852  1.00  2.500          H  
ATOM   1087  HH  TYR A  71       2.074 -14.108  29.456  1.00  2.500          H  
ATOM   1088  N   ILE A  72       7.986  -7.367  30.231  1.00  1.620          N  
ATOM   1089  CA  ILE A  72       8.786  -6.190  29.967  1.00  1.750          C  
ATOM   1090  C   ILE A  72       9.925  -6.500  29.023  1.00  1.910          C  
ATOM   1091  O   ILE A  72      10.172  -5.718  28.114  1.00  2.150          O  
ATOM   1092  CB  ILE A  72       9.362  -5.582  31.247  1.00  2.400          C  
ATOM   1093  CG1 ILE A  72       8.248  -5.053  32.054  1.00  2.400          C  
ATOM   1094  CG2 ILE A  72      10.378  -4.463  30.907  1.00  2.400          C  
ATOM   1095  CD1 ILE A  72       8.641  -4.737  33.410  1.00  2.400          C  
ATOM   1096  H   ILE A  72       7.917  -7.751  31.180  1.00  1.940          H  
ATOM   1097  HA  ILE A  72       8.149  -5.445  29.496  1.00  2.100          H  
ATOM   1098  HB  ILE A  72       9.851  -6.365  31.831  1.00  2.880          H  
ATOM   1099 1HG1 ILE A  72       7.846  -4.168  31.583  1.00  2.880          H  
ATOM   1100 2HG1 ILE A  72       7.467  -5.792  32.087  1.00  2.880          H  
ATOM   1101 1HG2 ILE A  72      10.797  -4.021  31.794  1.00  2.880          H  
ATOM   1102 2HG2 ILE A  72      11.194  -4.873  30.329  1.00  2.880          H  
ATOM   1103 3HG2 ILE A  72       9.878  -3.688  30.326  1.00  2.880          H  
ATOM   1104 1HD1 ILE A  72       7.785  -4.415  33.923  1.00  2.880          H  
ATOM   1105 2HD1 ILE A  72       9.035  -5.631  33.876  1.00  2.880          H  
ATOM   1106 3HD1 ILE A  72       9.376  -3.970  33.432  1.00  2.880          H  
ATOM   1107  N   GLU A  73      10.687  -7.577  29.273  1.00  1.880          N  
ATOM   1108  CA  GLU A  73      11.801  -7.863  28.376  1.00  2.080          C  
ATOM   1109  C   GLU A  73      12.002  -9.319  27.921  1.00  2.270          C  
ATOM   1110  O   GLU A  73      12.449  -9.552  26.798  1.00  2.610          O  
ATOM   1111  CB  GLU A  73      13.091  -7.367  29.012  1.00  2.830          C  
ATOM   1112  CG  GLU A  73      14.312  -7.392  28.092  1.00  2.830          C  
ATOM   1113  CD  GLU A  73      15.498  -6.733  28.720  1.00  2.830          C  
ATOM   1114  OE1 GLU A  73      15.407  -6.370  29.866  1.00  2.830          O  
ATOM   1115  OE2 GLU A  73      16.489  -6.536  28.053  1.00  2.830          O  
ATOM   1116  H   GLU A  73      10.464  -8.189  30.063  1.00  2.260          H  
ATOM   1117  HA  GLU A  73      11.640  -7.279  27.475  1.00  2.500          H  
ATOM   1118 1HB  GLU A  73      12.939  -6.371  29.373  1.00  3.400          H  
ATOM   1119 2HB  GLU A  73      13.321  -7.990  29.875  1.00  3.400          H  
ATOM   1120 1HG  GLU A  73      14.572  -8.425  27.857  1.00  3.400          H  
ATOM   1121 2HG  GLU A  73      14.065  -6.884  27.158  1.00  3.400          H  
ATOM   1122  N   ALA A  74      11.768 -10.304  28.799  1.00  2.610          N  
ATOM   1123  CA  ALA A  74      12.181 -11.684  28.470  1.00  3.060          C  
ATOM   1124  C   ALA A  74      11.237 -12.494  27.559  1.00  3.400          C  
ATOM   1125  O   ALA A  74      11.639 -13.534  27.035  1.00  3.550          O  
ATOM   1126  CB  ALA A  74      12.401 -12.471  29.748  1.00  4.100          C  
ATOM   1127  H   ALA A  74      11.344 -10.085  29.705  1.00  3.130          H  
ATOM   1128  HA  ALA A  74      13.135 -11.606  27.951  1.00  3.670          H  
ATOM   1129 1HB  ALA A  74      12.779 -13.459  29.499  1.00  4.920          H  
ATOM   1130 2HB  ALA A  74      13.123 -11.950  30.374  1.00  4.920          H  
ATOM   1131 3HB  ALA A  74      11.485 -12.573  30.274  1.00  4.920          H  
ATOM   1132  N   LYS A  75      10.010 -12.040  27.353  1.00  4.030          N  
ATOM   1133  CA  LYS A  75       9.043 -12.781  26.550  1.00  4.780          C  
ATOM   1134  C   LYS A  75       9.571 -13.111  25.145  1.00  5.130          C  
ATOM   1135  O   LYS A  75      10.095 -12.255  24.414  1.00  5.450          O  
ATOM   1136  CB  LYS A  75       7.718 -12.016  26.444  1.00  6.390          C  
ATOM   1137  CG  LYS A  75       6.572 -12.765  25.758  1.00  6.390          C  
ATOM   1138  CD  LYS A  75       5.942 -13.852  26.664  1.00  6.390          C  
ATOM   1139  CE  LYS A  75       4.788 -14.570  25.950  1.00  6.390          C  
ATOM   1140  NZ  LYS A  75       4.052 -15.517  26.847  1.00  6.390          N  
ATOM   1141  H   LYS A  75       9.696 -11.207  27.842  1.00  4.840          H  
ATOM   1142  HA  LYS A  75       8.854 -13.725  27.055  1.00  5.740          H  
ATOM   1143 1HB  LYS A  75       7.374 -11.753  27.430  1.00  7.670          H  
ATOM   1144 2HB  LYS A  75       7.883 -11.084  25.905  1.00  7.670          H  
ATOM   1145 1HG  LYS A  75       5.797 -12.046  25.511  1.00  7.670          H  
ATOM   1146 2HG  LYS A  75       6.916 -13.223  24.839  1.00  7.670          H  
ATOM   1147 1HD  LYS A  75       6.691 -14.592  26.927  1.00  7.670          H  
ATOM   1148 2HD  LYS A  75       5.579 -13.404  27.579  1.00  7.670          H  
ATOM   1149 1HE  LYS A  75       4.088 -13.834  25.565  1.00  7.670          H  
ATOM   1150 2HE  LYS A  75       5.203 -15.134  25.114  1.00  7.670          H  
ATOM   1151 1HZ  LYS A  75       3.312 -15.969  26.329  1.00  7.670          H  
ATOM   1152 2HZ  LYS A  75       4.678 -16.219  27.212  1.00  7.670          H  
ATOM   1153 3HZ  LYS A  75       3.640 -14.981  27.619  1.00  7.670          H  
ATOM   1154  N   MET A  76       9.358 -14.381  24.786  1.00  5.510          N  
ATOM   1155  CA  MET A  76       9.748 -15.049  23.549  1.00  6.230          C  
ATOM   1156  C   MET A  76       9.347 -14.382  22.239  1.00  7.060          C  
ATOM   1157  O   MET A  76       8.214 -13.935  22.060  1.00  7.480          O  
ATOM   1158  CB  MET A  76       9.085 -16.432  23.544  1.00  8.430          C  
ATOM   1159  CG  MET A  76       9.467 -17.366  22.380  1.00  8.430          C  
ATOM   1160  SD  MET A  76       8.513 -18.897  22.356  1.00  8.430          S  
ATOM   1161  CE  MET A  76       6.949 -18.291  21.636  1.00  8.430          C  
ATOM   1162  H   MET A  76       8.931 -14.970  25.483  1.00  6.610          H  
ATOM   1163  HA  MET A  76      10.833 -15.149  23.555  1.00  7.480          H  
ATOM   1164 1HB  MET A  76       9.333 -16.947  24.470  1.00 10.120          H  
ATOM   1165 2HB  MET A  76       8.010 -16.297  23.531  1.00 10.120          H  
ATOM   1166 1HG  MET A  76       9.295 -16.878  21.432  1.00 10.120          H  
ATOM   1167 2HG  MET A  76      10.523 -17.620  22.444  1.00 10.120          H  
ATOM   1168 1HE  MET A  76       6.245 -19.116  21.531  1.00 10.120          H  
ATOM   1169 2HE  MET A  76       6.509 -17.527  22.269  1.00 10.120          H  
ATOM   1170 3HE  MET A  76       7.146 -17.857  20.648  1.00 10.120          H  
ATOM   1171  N   LYS A  77      10.286 -14.411  21.296  1.00  7.550          N  
ATOM   1172  CA  LYS A  77      10.120 -13.910  19.940  1.00  8.390          C  
ATOM   1173  C   LYS A  77       8.840 -14.450  19.326  1.00  8.910          C  
ATOM   1174  O   LYS A  77       8.594 -15.650  19.370  1.00  9.570          O  
ATOM   1175  CB  LYS A  77      11.291 -14.366  19.082  1.00 11.410          C  
ATOM   1176  CG  LYS A  77      11.287 -13.848  17.651  1.00 11.410          C  
ATOM   1177  CD  LYS A  77      12.524 -14.319  16.933  1.00 11.410          C  
ATOM   1178  CE  LYS A  77      12.666 -13.730  15.554  1.00 11.410          C  
ATOM   1179  NZ  LYS A  77      13.979 -14.086  14.963  1.00 11.410          N  
ATOM   1180  H   LYS A  77      11.184 -14.797  21.547  1.00  9.060          H  
ATOM   1181  HA  LYS A  77      10.071 -12.819  19.968  1.00 10.070          H  
ATOM   1182 1HB  LYS A  77      12.211 -14.047  19.549  1.00 13.690          H  
ATOM   1183 2HB  LYS A  77      11.303 -15.455  19.042  1.00 13.690          H  
ATOM   1184 1HG  LYS A  77      10.400 -14.209  17.117  1.00 13.690          H  
ATOM   1185 2HG  LYS A  77      11.273 -12.756  17.664  1.00 13.690          H  
ATOM   1186 1HD  LYS A  77      13.381 -14.064  17.502  1.00 13.690          H  
ATOM   1187 2HD  LYS A  77      12.486 -15.402  16.843  1.00 13.690          H  
ATOM   1188 1HE  LYS A  77      11.870 -14.103  14.912  1.00 13.690          H  
ATOM   1189 2HE  LYS A  77      12.593 -12.644  15.618  1.00 13.690          H  
ATOM   1190 1HZ  LYS A  77      14.072 -13.677  14.049  1.00 13.690          H  
ATOM   1191 2HZ  LYS A  77      14.737 -13.713  15.591  1.00 13.690          H  
ATOM   1192 3HZ  LYS A  77      14.071 -15.085  14.895  1.00 13.690          H  
ATOM   1193  N   LEU A  78       8.066 -13.581  18.690  1.00  8.840          N  
ATOM   1194  CA  LEU A  78       6.797 -13.985  18.095  1.00  9.600          C  
ATOM   1195  C   LEU A  78       6.934 -15.182  17.149  1.00  9.940          C  
ATOM   1196  O   LEU A  78       7.670 -15.143  16.160  1.00 10.520          O  
ATOM   1197  CB  LEU A  78       6.257 -12.755  17.327  1.00 13.140          C  
ATOM   1198  CG  LEU A  78       5.779 -11.566  18.228  1.00 13.140          C  
ATOM   1199  CD1 LEU A  78       5.646 -10.272  17.427  1.00 13.140          C  
ATOM   1200  CD2 LEU A  78       4.400 -11.913  18.794  1.00 13.140          C  
ATOM   1201  H   LEU A  78       8.352 -12.615  18.660  1.00 10.610          H  
ATOM   1202  HA  LEU A  78       6.121 -14.272  18.899  1.00 11.520          H  
ATOM   1203 1HB  LEU A  78       7.040 -12.388  16.665  1.00 15.760          H  
ATOM   1204 2HB  LEU A  78       5.416 -13.073  16.714  1.00 15.760          H  
ATOM   1205  HG  LEU A  78       6.494 -11.408  19.026  1.00 15.760          H  
ATOM   1206 1HD1 LEU A  78       5.305  -9.472  18.086  1.00 15.760          H  
ATOM   1207 2HD1 LEU A  78       6.612 -10.002  17.001  1.00 15.760          H  
ATOM   1208 3HD1 LEU A  78       4.949 -10.396  16.648  1.00 15.760          H  
ATOM   1209 1HD2 LEU A  78       4.060 -11.098  19.422  1.00 15.760          H  
ATOM   1210 2HD2 LEU A  78       3.696 -12.058  17.976  1.00 15.760          H  
ATOM   1211 3HD2 LEU A  78       4.448 -12.824  19.381  1.00 15.760          H  
ATOM   1212  N   GLU A  79       6.117 -16.212  17.426  1.00  9.780          N  
ATOM   1213  CA  GLU A  79       6.039 -17.492  16.703  1.00 10.280          C  
ATOM   1214  C   GLU A  79       5.175 -17.449  15.443  1.00 10.870          C  
ATOM   1215  O   GLU A  79       5.042 -18.440  14.724  1.00 11.230          O  
ATOM   1216  CB  GLU A  79       5.497 -18.588  17.642  1.00 14.190          C  
ATOM   1217  CG  GLU A  79       3.975 -18.503  17.990  1.00 14.190          C  
ATOM   1218  CD  GLU A  79       3.649 -17.565  19.129  1.00 14.190          C  
ATOM   1219  OE1 GLU A  79       4.482 -16.752  19.450  1.00 14.190          O  
ATOM   1220  OE2 GLU A  79       2.577 -17.657  19.668  1.00 14.190          O  
ATOM   1221  H   GLU A  79       5.542 -16.133  18.272  1.00 11.740          H  
ATOM   1222  HA  GLU A  79       7.052 -17.764  16.405  1.00 12.340          H  
ATOM   1223 1HB  GLU A  79       5.676 -19.563  17.193  1.00 17.030          H  
ATOM   1224 2HB  GLU A  79       6.049 -18.560  18.577  1.00 17.030          H  
ATOM   1225 1HG  GLU A  79       3.406 -18.199  17.116  1.00 17.030          H  
ATOM   1226 2HG  GLU A  79       3.638 -19.503  18.259  1.00 17.030          H  
ATOM   1227  N   ASN A  80       4.538 -16.317  15.230  1.00 11.140          N  
ATOM   1228  CA  ASN A  80       3.582 -16.097  14.159  1.00 11.870          C  
ATOM   1229  C   ASN A  80       4.209 -16.074  12.751  1.00 12.120          C  
ATOM   1230  O   ASN A  80       5.013 -15.207  12.404  1.00 12.350          O  
ATOM   1231  CB  ASN A  80       2.809 -14.840  14.493  1.00 16.330          C  
ATOM   1232  CG  ASN A  80       1.698 -14.508  13.550  1.00 16.330          C  
ATOM   1233  OD1 ASN A  80       1.738 -14.787  12.342  1.00 16.330          O  
ATOM   1234  ND2 ASN A  80       0.679 -13.899  14.094  1.00 16.330          N  
ATOM   1235  H   ASN A  80       4.733 -15.570  15.880  1.00 13.370          H  
ATOM   1236  HA  ASN A  80       2.876 -16.930  14.171  1.00 14.240          H  
ATOM   1237 1HB  ASN A  80       2.361 -14.980  15.480  1.00 19.590          H  
ATOM   1238 2HB  ASN A  80       3.489 -14.015  14.593  1.00 19.590          H  
ATOM   1239 1HD2 ASN A  80      -0.117 -13.626  13.520  1.00 19.590          H  
ATOM   1240 2HD2 ASN A  80       0.675 -13.686  15.070  1.00 19.590          H  
ATOM   1241  N   LYS A  81       3.826 -17.066  11.942  1.00 12.270          N  
ATOM   1242  CA  LYS A  81       4.337 -17.298  10.583  1.00 12.730          C  
ATOM   1243  C   LYS A  81       4.024 -16.182   9.571  1.00 12.730          C  
ATOM   1244  O   LYS A  81       4.600 -16.160   8.482  1.00 13.250          O  
ATOM   1245  CB  LYS A  81       3.845 -18.650  10.042  1.00 17.640          C  
ATOM   1246  CG  LYS A  81       2.357 -18.744   9.733  1.00 17.640          C  
ATOM   1247  CD  LYS A  81       1.970 -20.145   9.265  1.00 17.640          C  
ATOM   1248  CE  LYS A  81       0.488 -20.225   8.896  1.00 17.640          C  
ATOM   1249  NZ  LYS A  81       0.097 -21.600   8.456  1.00 17.640          N  
ATOM   1250  H   LYS A  81       3.163 -17.726  12.322  1.00 14.720          H  
ATOM   1251  HA  LYS A  81       5.423 -17.361  10.655  1.00 15.280          H  
ATOM   1252 1HB  LYS A  81       4.384 -18.882   9.124  1.00 21.170          H  
ATOM   1253 2HB  LYS A  81       4.084 -19.433  10.764  1.00 21.170          H  
ATOM   1254 1HG  LYS A  81       1.766 -18.461  10.603  1.00 21.170          H  
ATOM   1255 2HG  LYS A  81       2.136 -18.065   8.928  1.00 21.170          H  
ATOM   1256 1HD  LYS A  81       2.568 -20.410   8.392  1.00 21.170          H  
ATOM   1257 2HD  LYS A  81       2.179 -20.864  10.059  1.00 21.170          H  
ATOM   1258 1HE  LYS A  81      -0.112 -19.947   9.761  1.00 21.170          H  
ATOM   1259 2HE  LYS A  81       0.285 -19.525   8.086  1.00 21.170          H  
ATOM   1260 1HZ  LYS A  81      -0.885 -21.614   8.218  1.00 21.170          H  
ATOM   1261 2HZ  LYS A  81       0.641 -21.862   7.645  1.00 21.170          H  
ATOM   1262 3HZ  LYS A  81       0.271 -22.257   9.203  1.00 21.170          H  
ATOM   1263  N   THR A  82       3.081 -15.296   9.904  1.00 12.310          N  
ATOM   1264  CA  THR A  82       2.689 -14.181   9.042  1.00 12.500          C  
ATOM   1265  C   THR A  82       3.078 -12.853   9.679  1.00 12.090          C  
ATOM   1266  O   THR A  82       2.504 -11.808   9.366  1.00 11.720          O  
ATOM   1267  CB  THR A  82       1.175 -14.169   8.694  1.00 17.420          C  
ATOM   1268  OG1 THR A  82       0.384 -14.159   9.901  1.00 17.420          O  
ATOM   1269  CG2 THR A  82       0.802 -15.364   7.848  1.00 17.420          C  
ATOM   1270  H   THR A  82       2.632 -15.357  10.819  1.00 14.770          H  
ATOM   1271  HA  THR A  82       3.236 -14.265   8.104  1.00 15.000          H  
ATOM   1272  HB  THR A  82       0.954 -13.265   8.124  1.00 20.910          H  
ATOM   1273  HG1 THR A  82       0.497 -13.311  10.365  1.00 20.910          H  
ATOM   1274 1HG2 THR A  82      -0.256 -15.320   7.599  1.00 20.910          H  
ATOM   1275 2HG2 THR A  82       1.392 -15.356   6.932  1.00 20.910          H  
ATOM   1276 3HG2 THR A  82       0.999 -16.261   8.397  1.00 20.910          H  
ATOM   1277  N   MET A  83       4.007 -12.900  10.621  1.00 12.330          N  
ATOM   1278  CA  MET A  83       4.509 -11.718  11.291  1.00 12.160          C  
ATOM   1279  C   MET A  83       5.741 -11.154  10.567  1.00 11.840          C  
ATOM   1280  O   MET A  83       6.551 -11.897  10.014  1.00 12.100          O  
ATOM   1281  CB  MET A  83       4.819 -12.092  12.726  1.00 17.090          C  
ATOM   1282  CG  MET A  83       5.226 -11.006  13.643  1.00 17.090          C  
ATOM   1283  SD  MET A  83       3.908  -9.831  13.907  1.00 17.090          S  
ATOM   1284  CE  MET A  83       2.637 -10.673  14.874  1.00 17.090          C  
ATOM   1285  H   MET A  83       4.408 -13.804  10.892  1.00 14.800          H  
ATOM   1286  HA  MET A  83       3.733 -10.954  11.278  1.00 14.590          H  
ATOM   1287 1HB  MET A  83       3.956 -12.547  13.123  1.00 20.510          H  
ATOM   1288 2HB  MET A  83       5.613 -12.838  12.738  1.00 20.510          H  
ATOM   1289 1HG  MET A  83       5.494 -11.447  14.592  1.00 20.510          H  
ATOM   1290 2HG  MET A  83       6.101 -10.477  13.265  1.00 20.510          H  
ATOM   1291 1HE  MET A  83       1.829  -9.975  15.079  1.00 20.510          H  
ATOM   1292 2HE  MET A  83       2.242 -11.512  14.317  1.00 20.510          H  
ATOM   1293 3HE  MET A  83       3.036 -11.024  15.808  1.00 20.510          H  
ATOM   1294  N   LEU A  84       5.893  -9.837  10.585  1.00 11.440          N  
ATOM   1295  CA  LEU A  84       7.059  -9.165  10.011  1.00 11.300          C  
ATOM   1296  C   LEU A  84       8.091  -8.782  11.062  1.00 11.600          C  
ATOM   1297  O   LEU A  84       7.740  -8.494  12.206  1.00 11.840          O  
ATOM   1298  CB  LEU A  84       6.616  -7.887   9.302  1.00 15.880          C  
ATOM   1299  CG  LEU A  84       5.660  -8.040   8.149  1.00 15.880          C  
ATOM   1300  CD1 LEU A  84       5.161  -6.700   7.746  1.00 15.880          C  
ATOM   1301  CD2 LEU A  84       6.355  -8.659   6.940  1.00 15.880          C  
ATOM   1302  H   LEU A  84       5.179  -9.285  11.042  1.00 13.730          H  
ATOM   1303  HA  LEU A  84       7.536  -9.842   9.307  1.00 13.560          H  
ATOM   1304 1HB  LEU A  84       6.141  -7.239  10.038  1.00 19.050          H  
ATOM   1305 2HB  LEU A  84       7.492  -7.386   8.933  1.00 19.050          H  
ATOM   1306  HG  LEU A  84       4.855  -8.652   8.455  1.00 19.050          H  
ATOM   1307 1HD1 LEU A  84       4.480  -6.804   6.931  1.00 19.050          H  
ATOM   1308 2HD1 LEU A  84       4.650  -6.221   8.582  1.00 19.050          H  
ATOM   1309 3HD1 LEU A  84       5.981  -6.105   7.436  1.00 19.050          H  
ATOM   1310 1HD2 LEU A  84       5.644  -8.747   6.131  1.00 19.050          H  
ATOM   1311 2HD2 LEU A  84       7.168  -8.023   6.618  1.00 19.050          H  
ATOM   1312 3HD2 LEU A  84       6.735  -9.648   7.183  1.00 19.050          H  
ATOM   1313  N   THR A  85       9.358  -8.730  10.645  1.00 11.770          N  
ATOM   1314  CA  THR A  85      10.448  -8.233  11.488  1.00 12.240          C  
ATOM   1315  C   THR A  85      11.097  -6.987  10.821  1.00 12.090          C  
ATOM   1316  O   THR A  85      10.978  -5.891  11.378  1.00 12.040          O  
ATOM   1317  CB  THR A  85      11.462  -9.362  11.886  1.00 16.950          C  
ATOM   1318  OG1 THR A  85      10.772 -10.372  12.621  1.00 16.950          O  
ATOM   1319  CG2 THR A  85      12.559  -8.811  12.750  1.00 16.950          C  
ATOM   1320  H   THR A  85       9.564  -9.016   9.701  1.00 14.120          H  
ATOM   1321  HA  THR A  85      10.015  -7.891  12.428  1.00 14.690          H  
ATOM   1322  HB  THR A  85      11.909  -9.812  11.033  1.00 20.340          H  
ATOM   1323  HG1 THR A  85      10.133 -10.802  12.047  1.00 20.340          H  
ATOM   1324 1HG2 THR A  85      13.241  -9.612  13.032  1.00 20.340          H  
ATOM   1325 2HG2 THR A  85      13.106  -8.060  12.207  1.00 20.340          H  
ATOM   1326 3HG2 THR A  85      12.126  -8.372  13.647  1.00 20.340          H  
ATOM   1327  N   THR A  86      11.702  -7.065   9.601  1.00 12.260          N  
ATOM   1328  CA  THR A  86      11.951  -8.209   8.709  1.00 12.250          C  
ATOM   1329  C   THR A  86      13.447  -8.441   8.566  1.00 11.640          C  
ATOM   1330  O   THR A  86      13.879  -9.228   7.727  1.00 11.310          O  
ATOM   1331  CB  THR A  86      11.351  -7.981   7.293  1.00 17.150          C  
ATOM   1332  OG1 THR A  86      11.902  -6.787   6.702  1.00 17.150          O  
ATOM   1333  CG2 THR A  86       9.879  -7.842   7.367  1.00 17.150          C  
ATOM   1334  H   THR A  86      12.008  -6.180   9.211  1.00 14.710          H  
ATOM   1335  HA  THR A  86      11.512  -9.108   9.101  1.00 14.700          H  
ATOM   1336  HB  THR A  86      11.595  -8.833   6.654  1.00 20.580          H  
ATOM   1337  HG1 THR A  86      12.829  -6.952   6.450  1.00 20.580          H  
ATOM   1338 1HG2 THR A  86       9.483  -7.682   6.367  1.00 20.580          H  
ATOM   1339 2HG2 THR A  86       9.448  -8.743   7.781  1.00 20.580          H  
ATOM   1340 3HG2 THR A  86       9.641  -7.007   7.989  1.00 20.580          H  
ATOM   1341  N   PHE A  87      14.236  -7.736   9.364  1.00 11.680          N  
ATOM   1342  CA  PHE A  87      15.687  -7.771   9.240  1.00 11.320          C  
ATOM   1343  C   PHE A  87      16.460  -8.620  10.248  1.00 10.380          C  
ATOM   1344  O   PHE A  87      16.117  -8.731  11.424  1.00  9.950          O  
ATOM   1345  CB  PHE A  87      16.200  -6.350   9.344  1.00 15.990          C  
ATOM   1346  CG  PHE A  87      15.691  -5.430   8.278  1.00 15.990          C  
ATOM   1347  CD1 PHE A  87      15.449  -5.854   6.965  1.00 15.990          C  
ATOM   1348  CD2 PHE A  87      15.447  -4.107   8.586  1.00 15.990          C  
ATOM   1349  CE1 PHE A  87      14.988  -4.979   6.025  1.00 15.990          C  
ATOM   1350  CE2 PHE A  87      14.990  -3.239   7.625  1.00 15.990          C  
ATOM   1351  CZ  PHE A  87      14.762  -3.676   6.354  1.00 15.990          C  
ATOM   1352  H   PHE A  87      13.795  -7.106  10.016  1.00 14.020          H  
ATOM   1353  HA  PHE A  87      15.929  -8.182   8.265  1.00 13.580          H  
ATOM   1354 1HB  PHE A  87      15.935  -5.940  10.293  1.00 19.190          H  
ATOM   1355 2HB  PHE A  87      17.269  -6.365   9.294  1.00 19.190          H  
ATOM   1356  HD1 PHE A  87      15.623  -6.878   6.664  1.00 19.190          H  
ATOM   1357  HD2 PHE A  87      15.631  -3.750   9.599  1.00 19.190          H  
ATOM   1358  HE1 PHE A  87      14.802  -5.323   5.004  1.00 19.190          H  
ATOM   1359  HE2 PHE A  87      14.816  -2.215   7.863  1.00 19.190          H  
ATOM   1360  HZ  PHE A  87      14.399  -2.994   5.593  1.00 19.190          H  
ATOM   1361  N   ASP A  88      17.605  -9.116   9.768  1.00 10.200          N  
ATOM   1362  CA  ASP A  88      18.589  -9.924  10.504  1.00  9.490          C  
ATOM   1363  C   ASP A  88      19.236  -9.217  11.694  1.00  8.910          C  
ATOM   1364  O   ASP A  88      19.809  -9.857  12.573  1.00  8.490          O  
ATOM   1365  CB  ASP A  88      19.722 -10.346   9.567  1.00 13.570          C  
ATOM   1366  CG  ASP A  88      19.327 -11.370   8.511  1.00 13.570          C  
ATOM   1367  OD1 ASP A  88      18.282 -11.963   8.618  1.00 13.570          O  
ATOM   1368  OD2 ASP A  88      20.080 -11.527   7.586  1.00 13.570          O  
ATOM   1369  H   ASP A  88      17.781  -8.980   8.781  1.00 12.240          H  
ATOM   1370  HA  ASP A  88      18.082 -10.815  10.877  1.00 11.390          H  
ATOM   1371 1HB  ASP A  88      20.122  -9.464   9.065  1.00 16.280          H  
ATOM   1372 2HB  ASP A  88      20.534 -10.767  10.163  1.00 16.280          H  
ATOM   1373  N   LEU A  89      19.194  -7.894  11.689  1.00  9.080          N  
ATOM   1374  CA  LEU A  89      19.824  -7.089  12.730  1.00  8.750          C  
ATOM   1375  C   LEU A  89      18.847  -6.664  13.823  1.00  8.080          C  
ATOM   1376  O   LEU A  89      19.192  -5.868  14.702  1.00  7.550          O  
ATOM   1377  CB  LEU A  89      20.440  -5.837  12.104  1.00 12.380          C  
ATOM   1378  CG  LEU A  89      21.888  -5.900  11.491  1.00 12.380          C  
ATOM   1379  CD1 LEU A  89      22.871  -5.774  12.622  1.00 12.380          C  
ATOM   1380  CD2 LEU A  89      22.124  -7.212  10.711  1.00 12.380          C  
ATOM   1381  H   LEU A  89      18.687  -7.445  10.943  1.00 10.900          H  
ATOM   1382  HA  LEU A  89      20.599  -7.688  13.205  1.00 10.500          H  
ATOM   1383 1HB  LEU A  89      19.755  -5.456  11.367  1.00 14.860          H  
ATOM   1384 2HB  LEU A  89      20.501  -5.114  12.900  1.00 14.860          H  
ATOM   1385  HG  LEU A  89      22.031  -5.050  10.817  1.00 14.860          H  
ATOM   1386 1HD1 LEU A  89      23.886  -5.778  12.249  1.00 14.860          H  
ATOM   1387 2HD1 LEU A  89      22.685  -4.839  13.137  1.00 14.860          H  
ATOM   1388 3HD1 LEU A  89      22.747  -6.600  13.315  1.00 14.860          H  
ATOM   1389 1HD2 LEU A  89      23.131  -7.216  10.318  1.00 14.860          H  
ATOM   1390 2HD2 LEU A  89      22.007  -8.066  11.373  1.00 14.860          H  
ATOM   1391 3HD2 LEU A  89      21.431  -7.305   9.890  1.00 14.860          H  
ATOM   1392  N   ILE A  90      17.635  -7.196  13.777  1.00  8.280          N  
ATOM   1393  CA  ILE A  90      16.638  -6.919  14.787  1.00  7.910          C  
ATOM   1394  C   ILE A  90      16.691  -8.026  15.834  1.00  6.950          C  
ATOM   1395  O   ILE A  90      16.733  -9.209  15.515  1.00  6.700          O  
ATOM   1396  CB  ILE A  90      15.254  -6.712  14.156  1.00 11.220          C  
ATOM   1397  CG1 ILE A  90      15.328  -5.429  13.257  1.00 11.220          C  
ATOM   1398  CG2 ILE A  90      14.170  -6.621  15.225  1.00 11.220          C  
ATOM   1399  CD1 ILE A  90      14.126  -5.177  12.356  1.00 11.220          C  
ATOM   1400  H   ILE A  90      17.384  -7.841  13.019  1.00  9.940          H  
ATOM   1401  HA  ILE A  90      16.895  -5.986  15.284  1.00  9.490          H  
ATOM   1402  HB  ILE A  90      15.044  -7.548  13.499  1.00 13.470          H  
ATOM   1403 1HG1 ILE A  90      15.447  -4.571  13.900  1.00 13.470          H  
ATOM   1404 2HG1 ILE A  90      16.208  -5.508  12.627  1.00 13.470          H  
ATOM   1405 1HG2 ILE A  90      13.195  -6.480  14.777  1.00 13.470          H  
ATOM   1406 2HG2 ILE A  90      14.149  -7.545  15.806  1.00 13.470          H  
ATOM   1407 3HG2 ILE A  90      14.376  -5.797  15.884  1.00 13.470          H  
ATOM   1408 1HD1 ILE A  90      14.292  -4.265  11.781  1.00 13.470          H  
ATOM   1409 2HD1 ILE A  90      14.001  -6.003  11.683  1.00 13.470          H  
ATOM   1410 3HD1 ILE A  90      13.224  -5.058  12.948  1.00 13.470          H  
ATOM   1411  N   GLN A  91      16.739  -7.619  17.097  1.00  6.680          N  
ATOM   1412  CA  GLN A  91      16.871  -8.536  18.222  1.00  6.060          C  
ATOM   1413  C   GLN A  91      15.647  -9.417  18.349  1.00  4.920          C  
ATOM   1414  O   GLN A  91      14.586  -9.062  17.863  1.00  4.760          O  
ATOM   1415  CB  GLN A  91      17.092  -7.749  19.507  1.00  8.730          C  
ATOM   1416  CG  GLN A  91      18.337  -6.897  19.470  1.00  8.730          C  
ATOM   1417  CD  GLN A  91      19.562  -7.723  19.264  1.00  8.730          C  
ATOM   1418  OE1 GLN A  91      19.834  -8.654  20.022  1.00  8.730          O  
ATOM   1419  NE2 GLN A  91      20.304  -7.401  18.222  1.00  8.730          N  
ATOM   1420  H   GLN A  91      16.686  -6.626  17.270  1.00  8.020          H  
ATOM   1421  HA  GLN A  91      17.728  -9.188  18.044  1.00  7.270          H  
ATOM   1422 1HB  GLN A  91      16.232  -7.108  19.690  1.00 10.480          H  
ATOM   1423 2HB  GLN A  91      17.185  -8.429  20.344  1.00 10.480          H  
ATOM   1424 1HG  GLN A  91      18.268  -6.181  18.654  1.00 10.480          H  
ATOM   1425 2HG  GLN A  91      18.434  -6.373  20.421  1.00 10.480          H  
ATOM   1426 1HE2 GLN A  91      21.139  -7.917  18.020  1.00 10.480          H  
ATOM   1427 2HE2 GLN A  91      20.016  -6.640  17.630  1.00 10.480          H  
ATOM   1428  N   ASP A  92      15.796 -10.577  18.983  1.00  4.470          N  
ATOM   1429  CA  ASP A  92      14.669 -11.504  19.103  1.00  3.590          C  
ATOM   1430  C   ASP A  92      13.587 -11.233  20.189  1.00  3.030          C  
ATOM   1431  O   ASP A  92      12.401 -11.227  19.855  1.00  3.340          O  
ATOM   1432  CB  ASP A  92      15.233 -12.923  19.295  1.00  5.380          C  
ATOM   1433  CG  ASP A  92      15.978 -13.502  18.055  1.00  5.380          C  
ATOM   1434  OD1 ASP A  92      15.841 -13.025  16.932  1.00  5.380          O  
ATOM   1435  OD2 ASP A  92      16.684 -14.441  18.265  1.00  5.380          O  
ATOM   1436  H   ASP A  92      16.705 -10.824  19.346  1.00  5.360          H  
ATOM   1437  HA  ASP A  92      14.156 -11.489  18.143  1.00  4.310          H  
ATOM   1438 1HB  ASP A  92      15.933 -12.945  20.110  1.00  6.450          H  
ATOM   1439 2HB  ASP A  92      14.432 -13.595  19.564  1.00  6.450          H  
ATOM   1440  N   PRO A  93      13.925 -10.865  21.455  1.00  2.560          N  
ATOM   1441  CA  PRO A  93      12.966 -10.674  22.547  1.00  2.590          C  
ATOM   1442  C   PRO A  93      11.952  -9.647  22.109  1.00  2.310          C  
ATOM   1443  O   PRO A  93      12.334  -8.671  21.461  1.00  2.210          O  
ATOM   1444  CB  PRO A  93      13.842 -10.142  23.688  1.00  3.880          C  
ATOM   1445  CG  PRO A  93      15.224 -10.650  23.369  1.00  3.880          C  
ATOM   1446  CD  PRO A  93      15.316 -10.582  21.853  1.00  3.880          C  
ATOM   1447  HA  PRO A  93      12.481 -11.630  22.806  1.00  3.110          H  
ATOM   1448 1HB  PRO A  93      13.782  -9.051  23.729  1.00  4.660          H  
ATOM   1449 2HB  PRO A  93      13.456 -10.514  24.659  1.00  4.660          H  
ATOM   1450 1HG  PRO A  93      15.981 -10.029  23.873  1.00  4.660          H  
ATOM   1451 2HG  PRO A  93      15.341 -11.672  23.760  1.00  4.660          H  
ATOM   1452 1HD  PRO A  93      15.585  -9.569  21.546  1.00  4.660          H  
ATOM   1453 2HD  PRO A  93      16.021 -11.324  21.522  1.00  4.660          H  
ATOM   1454  N   LYS A  94      10.680  -9.816  22.469  1.00  2.370          N  
ATOM   1455  CA  LYS A  94       9.674  -8.857  21.995  1.00  2.340          C  
ATOM   1456  C   LYS A  94      10.073  -7.388  22.168  1.00  2.010          C  
ATOM   1457  O   LYS A  94      10.092  -6.624  21.207  1.00  1.980          O  
ATOM   1458  CB  LYS A  94       8.298  -9.089  22.622  1.00  3.290          C  
ATOM   1459  CG  LYS A  94       7.622 -10.357  22.131  1.00  3.290          C  
ATOM   1460  CD  LYS A  94       6.193 -10.484  22.639  1.00  3.290          C  
ATOM   1461  CE  LYS A  94       5.589 -11.819  22.242  1.00  3.290          C  
ATOM   1462  NZ  LYS A  94       4.113 -11.898  22.526  1.00  3.290          N  
ATOM   1463  H   LYS A  94      10.421 -10.623  23.057  1.00  2.840          H  
ATOM   1464  HA  LYS A  94       9.558  -9.022  20.923  1.00  2.810          H  
ATOM   1465 1HB  LYS A  94       8.399  -9.168  23.707  1.00  3.950          H  
ATOM   1466 2HB  LYS A  94       7.647  -8.241  22.410  1.00  3.950          H  
ATOM   1467 1HG  LYS A  94       7.618 -10.367  21.042  1.00  3.950          H  
ATOM   1468 2HG  LYS A  94       8.192 -11.224  22.478  1.00  3.950          H  
ATOM   1469 1HD  LYS A  94       6.179 -10.390  23.722  1.00  3.950          H  
ATOM   1470 2HD  LYS A  94       5.587  -9.689  22.207  1.00  3.950          H  
ATOM   1471 1HE  LYS A  94       5.771 -11.990  21.204  1.00  3.950          H  
ATOM   1472 2HE  LYS A  94       6.085 -12.597  22.799  1.00  3.950          H  
ATOM   1473 1HZ  LYS A  94       3.777 -12.815  22.246  1.00  3.950          H  
ATOM   1474 2HZ  LYS A  94       3.911 -11.750  23.498  1.00  3.950          H  
ATOM   1475 3HZ  LYS A  94       3.638 -11.190  21.992  1.00  3.950          H  
ATOM   1476  N   PHE A  95      10.375  -6.972  23.394  1.00  1.900          N  
ATOM   1477  CA  PHE A  95      10.676  -5.561  23.668  1.00  1.750          C  
ATOM   1478  C   PHE A  95      11.807  -5.023  22.793  1.00  1.700          C  
ATOM   1479  O   PHE A  95      11.679  -3.982  22.136  1.00  1.810          O  
ATOM   1480  CB  PHE A  95      11.069  -5.422  25.146  1.00  2.510          C  
ATOM   1481  CG  PHE A  95      11.448  -4.032  25.646  1.00  2.510          C  
ATOM   1482  CD1 PHE A  95      10.476  -3.145  26.092  1.00  2.510          C  
ATOM   1483  CD2 PHE A  95      12.767  -3.624  25.678  1.00  2.510          C  
ATOM   1484  CE1 PHE A  95      10.819  -1.887  26.548  1.00  2.510          C  
ATOM   1485  CE2 PHE A  95      13.115  -2.368  26.121  1.00  2.510          C  
ATOM   1486  CZ  PHE A  95      12.140  -1.494  26.554  1.00  2.510          C  
ATOM   1487  H   PHE A  95      10.365  -7.646  24.147  1.00  2.280          H  
ATOM   1488  HA  PHE A  95       9.779  -4.972  23.471  1.00  2.100          H  
ATOM   1489 1HB  PHE A  95      10.232  -5.768  25.739  1.00  3.010          H  
ATOM   1490 2HB  PHE A  95      11.900  -6.086  25.364  1.00  3.010          H  
ATOM   1491  HD1 PHE A  95       9.430  -3.458  26.086  1.00  3.010          H  
ATOM   1492  HD2 PHE A  95      13.528  -4.307  25.348  1.00  3.010          H  
ATOM   1493  HE1 PHE A  95      10.043  -1.203  26.902  1.00  3.010          H  
ATOM   1494  HE2 PHE A  95      14.157  -2.067  26.136  1.00  3.010          H  
ATOM   1495  HZ  PHE A  95      12.414  -0.499  26.911  1.00  3.010          H  
ATOM   1496  N   ARG A  96      12.931  -5.729  22.806  1.00  1.800          N  
ATOM   1497  CA  ARG A  96      14.108  -5.288  22.083  1.00  2.040          C  
ATOM   1498  C   ARG A  96      13.888  -5.293  20.574  1.00  2.130          C  
ATOM   1499  O   ARG A  96      14.364  -4.394  19.876  1.00  2.330          O  
ATOM   1500  CB  ARG A  96      15.293  -6.164  22.463  1.00  2.760          C  
ATOM   1501  CG  ARG A  96      15.697  -6.078  23.959  1.00  2.760          C  
ATOM   1502  CD  ARG A  96      16.249  -4.739  24.351  1.00  2.760          C  
ATOM   1503  NE  ARG A  96      16.627  -4.707  25.762  1.00  2.760          N  
ATOM   1504  CZ  ARG A  96      17.029  -3.616  26.446  1.00  2.760          C  
ATOM   1505  NH1 ARG A  96      17.129  -2.436  25.861  1.00  2.760          N  
ATOM   1506  NH2 ARG A  96      17.325  -3.760  27.721  1.00  2.760          N  
ATOM   1507  H   ARG A  96      12.955  -6.587  23.338  1.00  2.160          H  
ATOM   1508  HA  ARG A  96      14.315  -4.262  22.372  1.00  2.450          H  
ATOM   1509 1HB  ARG A  96      15.056  -7.205  22.236  1.00  3.310          H  
ATOM   1510 2HB  ARG A  96      16.158  -5.886  21.868  1.00  3.310          H  
ATOM   1511 1HG  ARG A  96      14.828  -6.280  24.584  1.00  3.310          H  
ATOM   1512 2HG  ARG A  96      16.462  -6.827  24.165  1.00  3.310          H  
ATOM   1513 1HD  ARG A  96      17.135  -4.531  23.754  1.00  3.310          H  
ATOM   1514 2HD  ARG A  96      15.516  -3.962  24.192  1.00  3.310          H  
ATOM   1515  HE  ARG A  96      16.568  -5.583  26.312  1.00  3.310          H  
ATOM   1516 1HH1 ARG A  96      16.906  -2.331  24.885  1.00  3.310          H  
ATOM   1517 2HH1 ARG A  96      17.436  -1.634  26.394  1.00  3.310          H  
ATOM   1518 1HH2 ARG A  96      17.230  -4.700  28.139  1.00  3.310          H  
ATOM   1519 2HH2 ARG A  96      17.625  -2.979  28.281  1.00  3.310          H  
ATOM   1520  N   SER A  97      13.144  -6.284  20.084  1.00  2.140          N  
ATOM   1521  CA  SER A  97      12.840  -6.434  18.670  1.00  2.380          C  
ATOM   1522  C   SER A  97      12.004  -5.279  18.148  1.00  2.300          C  
ATOM   1523  O   SER A  97      12.341  -4.596  17.181  1.00  2.530          O  
ATOM   1524  CB  SER A  97      12.030  -7.707  18.468  1.00  3.240          C  
ATOM   1525  OG  SER A  97      11.710  -7.913  17.117  1.00  3.240          O  
ATOM   1526  H   SER A  97      12.801  -7.019  20.709  1.00  2.570          H  
ATOM   1527  HA  SER A  97      13.776  -6.494  18.121  1.00  2.860          H  
ATOM   1528 1HB  SER A  97      12.555  -8.557  18.867  1.00  3.880          H  
ATOM   1529 2HB  SER A  97      11.112  -7.634  19.038  1.00  3.880          H  
ATOM   1530  HG  SER A  97      11.404  -8.821  17.068  1.00  3.880          H  
ATOM   1531  N   LEU A  98      10.913  -5.016  18.843  1.00  2.110          N  
ATOM   1532  CA  LEU A  98       9.950  -4.008  18.454  1.00  2.200          C  
ATOM   1533  C   LEU A  98      10.582  -2.609  18.482  1.00  2.320          C  
ATOM   1534  O   LEU A  98      10.301  -1.760  17.632  1.00  2.670          O  
ATOM   1535  CB  LEU A  98       8.775  -4.158  19.417  1.00  3.040          C  
ATOM   1536  CG  LEU A  98       7.955  -5.490  19.305  1.00  3.040          C  
ATOM   1537  CD1 LEU A  98       7.074  -5.578  20.533  1.00  3.040          C  
ATOM   1538  CD2 LEU A  98       7.100  -5.515  18.009  1.00  3.040          C  
ATOM   1539  H   LEU A  98      10.718  -5.587  19.670  1.00  2.530          H  
ATOM   1540  HA  LEU A  98       9.628  -4.212  17.437  1.00  2.640          H  
ATOM   1541 1HB  LEU A  98       9.144  -4.063  20.444  1.00  3.650          H  
ATOM   1542 2HB  LEU A  98       8.075  -3.384  19.218  1.00  3.650          H  
ATOM   1543  HG  LEU A  98       8.624  -6.347  19.288  1.00  3.650          H  
ATOM   1544 1HD1 LEU A  98       6.483  -6.495  20.502  1.00  3.650          H  
ATOM   1545 2HD1 LEU A  98       7.701  -5.582  21.425  1.00  3.650          H  
ATOM   1546 3HD1 LEU A  98       6.440  -4.731  20.563  1.00  3.650          H  
ATOM   1547 1HD2 LEU A  98       6.534  -6.447  17.973  1.00  3.650          H  
ATOM   1548 2HD2 LEU A  98       6.418  -4.694  17.996  1.00  3.650          H  
ATOM   1549 3HD2 LEU A  98       7.743  -5.457  17.132  1.00  3.650          H  
ATOM   1550  N   GLY A  99      11.461  -2.365  19.452  1.00  2.280          N  
ATOM   1551  CA  GLY A  99      12.142  -1.081  19.610  1.00  2.670          C  
ATOM   1552  C   GLY A  99      13.063  -0.713  18.431  1.00  2.950          C  
ATOM   1553  O   GLY A  99      13.478   0.449  18.290  1.00  3.350          O  
ATOM   1554  H   GLY A  99      11.626  -3.085  20.163  1.00  2.740          H  
ATOM   1555 1HA  GLY A  99      11.412  -0.297  19.770  1.00  3.200          H  
ATOM   1556 2HA  GLY A  99      12.739  -1.128  20.520  1.00  3.200          H  
ATOM   1557  N   ALA A 100      13.417  -1.707  17.596  1.00  2.950          N  
ATOM   1558  CA  ALA A 100      14.297  -1.516  16.449  1.00  3.440          C  
ATOM   1559  C   ALA A 100      13.560  -1.092  15.177  1.00  3.750          C  
ATOM   1560  O   ALA A 100      14.194  -0.891  14.141  1.00  4.420          O  
ATOM   1561  CB  ALA A 100      15.051  -2.795  16.173  1.00  4.620          C  
ATOM   1562  H   ALA A 100      13.020  -2.644  17.720  1.00  3.540          H  
ATOM   1563  HA  ALA A 100      15.005  -0.729  16.706  1.00  4.130          H  
ATOM   1564 1HB  ALA A 100      15.739  -2.644  15.346  1.00  5.540          H  
ATOM   1565 2HB  ALA A 100      15.606  -3.095  17.063  1.00  5.540          H  
ATOM   1566 3HB  ALA A 100      14.329  -3.556  15.919  1.00  5.540          H  
ATOM   1567  N   GLN A 101      12.237  -1.002  15.233  1.00  3.530          N  
ATOM   1568  CA  GLN A 101      11.424  -0.644  14.071  1.00  3.870          C  
ATOM   1569  C   GLN A 101      11.132   0.869  14.045  1.00  4.180          C  
ATOM   1570  O   GLN A 101      11.216   1.522  15.086  1.00  4.430          O  
ATOM   1571  CB  GLN A 101      10.136  -1.472  14.103  1.00  5.280          C  
ATOM   1572  CG  GLN A 101      10.336  -3.003  13.946  1.00  5.280          C  
ATOM   1573  CD  GLN A 101       9.002  -3.764  13.954  1.00  5.280          C  
ATOM   1574  OE1 GLN A 101       8.051  -3.334  14.620  1.00  5.280          O  
ATOM   1575  NE2 GLN A 101       8.914  -4.874  13.229  1.00  5.280          N  
ATOM   1576  H   GLN A 101      11.757  -1.185  16.122  1.00  4.240          H  
ATOM   1577  HA  GLN A 101      11.980  -0.897  13.172  1.00  4.640          H  
ATOM   1578 1HB  GLN A 101       9.696  -1.359  15.073  1.00  6.340          H  
ATOM   1579 2HB  GLN A 101       9.422  -1.104  13.377  1.00  6.340          H  
ATOM   1580 1HG  GLN A 101      10.859  -3.214  13.017  1.00  6.340          H  
ATOM   1581 2HG  GLN A 101      10.933  -3.360  14.793  1.00  6.340          H  
ATOM   1582 1HE2 GLN A 101       8.053  -5.388  13.215  1.00  6.340          H  
ATOM   1583 2HE2 GLN A 101       9.707  -5.218  12.677  1.00  6.340          H  
ATOM   1584  N   ARG A 102      10.760   1.434  12.876  1.00  4.510          N  
ATOM   1585  CA  ARG A 102      10.405   2.869  12.841  1.00  4.990          C  
ATOM   1586  C   ARG A 102       9.047   3.173  12.218  1.00  5.500          C  
ATOM   1587  O   ARG A 102       8.531   2.399  11.414  1.00  5.690          O  
ATOM   1588  CB  ARG A 102      11.432   3.680  12.072  1.00  6.790          C  
ATOM   1589  CG  ARG A 102      11.639   3.323  10.606  1.00  6.790          C  
ATOM   1590  CD  ARG A 102      10.894   4.221   9.666  1.00  6.790          C  
ATOM   1591  NE  ARG A 102      11.441   5.579   9.689  1.00  6.790          N  
ATOM   1592  CZ  ARG A 102      10.806   6.694   9.264  1.00  6.790          C  
ATOM   1593  NH1 ARG A 102       9.593   6.632   8.758  1.00  6.790          N  
ATOM   1594  NH2 ARG A 102      11.421   7.862   9.359  1.00  6.790          N  
ATOM   1595  H   ARG A 102      10.750   0.865  12.021  1.00  5.410          H  
ATOM   1596  HA  ARG A 102      10.393   3.238  13.866  1.00  5.990          H  
ATOM   1597 1HB  ARG A 102      11.148   4.729  12.111  1.00  8.150          H  
ATOM   1598 2HB  ARG A 102      12.375   3.595  12.539  1.00  8.150          H  
ATOM   1599 1HG  ARG A 102      12.691   3.384  10.377  1.00  8.150          H  
ATOM   1600 2HG  ARG A 102      11.291   2.312  10.429  1.00  8.150          H  
ATOM   1601 1HD  ARG A 102      11.005   3.822   8.656  1.00  8.150          H  
ATOM   1602 2HD  ARG A 102       9.845   4.265   9.909  1.00  8.150          H  
ATOM   1603  HE  ARG A 102      12.371   5.696  10.067  1.00  8.150          H  
ATOM   1604 1HH1 ARG A 102       9.117   5.749   8.686  1.00  8.150          H  
ATOM   1605 2HH1 ARG A 102       9.136   7.471   8.439  1.00  8.150          H  
ATOM   1606 1HH2 ARG A 102      12.353   7.912   9.753  1.00  8.150          H  
ATOM   1607 2HH2 ARG A 102      10.962   8.705   9.048  1.00  8.150          H  
ATOM   1608  N   TRP A 103       8.497   4.342  12.590  1.00  6.010          N  
ATOM   1609  CA  TRP A 103       7.219   4.865  12.102  1.00  6.720          C  
ATOM   1610  C   TRP A 103       7.366   6.351  11.817  1.00  7.050          C  
ATOM   1611  O   TRP A 103       8.258   6.996  12.374  1.00  6.960          O  
ATOM   1612  CB  TRP A 103       6.108   4.627  13.130  1.00  9.120          C  
ATOM   1613  CG  TRP A 103       5.970   3.191  13.465  1.00  9.120          C  
ATOM   1614  CD1 TRP A 103       5.115   2.282  12.928  1.00  9.120          C  
ATOM   1615  CD2 TRP A 103       6.767   2.468  14.418  1.00  9.120          C  
ATOM   1616  NE1 TRP A 103       5.353   1.052  13.470  1.00  9.120          N  
ATOM   1617  CE2 TRP A 103       6.368   1.152  14.363  1.00  9.120          C  
ATOM   1618  CE3 TRP A 103       7.793   2.831  15.285  1.00  9.120          C  
ATOM   1619  CZ2 TRP A 103       6.964   0.192  15.118  1.00  9.120          C  
ATOM   1620  CZ3 TRP A 103       8.380   1.874  16.033  1.00  9.120          C  
ATOM   1621  CH2 TRP A 103       7.982   0.584  15.954  1.00  9.120          C  
ATOM   1622  H   TRP A 103       8.995   4.908  13.261  1.00  7.210          H  
ATOM   1623  HA  TRP A 103       6.955   4.364  11.187  1.00  8.060          H  
ATOM   1624 1HB  TRP A 103       6.292   5.200  14.035  1.00 10.950          H  
ATOM   1625 2HB  TRP A 103       5.177   4.963  12.714  1.00 10.950          H  
ATOM   1626  HD1 TRP A 103       4.370   2.491  12.175  1.00 10.950          H  
ATOM   1627  HE1 TRP A 103       4.865   0.177  13.256  1.00 10.950          H  
ATOM   1628  HE3 TRP A 103       8.128   3.860  15.346  1.00 10.950          H  
ATOM   1629  HZ2 TRP A 103       6.658  -0.853  15.058  1.00 10.950          H  
ATOM   1630  HZ3 TRP A 103       9.198   2.166  16.689  1.00 10.950          H  
ATOM   1631  HH2 TRP A 103       8.486  -0.165  16.565  1.00 10.950          H  
ATOM   1632  N   GLY A 104       6.514   6.909  10.957  1.00  7.630          N  
ATOM   1633  CA  GLY A 104       6.576   8.339  10.704  1.00  8.150          C  
ATOM   1634  C   GLY A 104       5.753   9.140  11.713  1.00  8.610          C  
ATOM   1635  O   GLY A 104       5.234   8.609  12.696  1.00  8.800          O  
ATOM   1636  H   GLY A 104       5.798   6.362  10.469  1.00  9.160          H  
ATOM   1637 1HA  GLY A 104       7.615   8.671  10.733  1.00  9.780          H  
ATOM   1638 2HA  GLY A 104       6.208   8.536   9.698  1.00  9.780          H  
ATOM   1639  N   ALA A 105       5.563  10.429  11.429  1.00  9.040          N  
ATOM   1640  CA  ALA A 105       4.854  11.341  12.336  1.00  9.690          C  
ATOM   1641  C   ALA A 105       3.428  10.893  12.644  1.00 10.290          C  
ATOM   1642  O   ALA A 105       2.908  11.147  13.733  1.00 10.830          O  
ATOM   1643  CB  ALA A 105       4.818  12.735  11.743  1.00 13.310          C  
ATOM   1644  H   ALA A 105       5.981  10.804  10.589  1.00 10.850          H  
ATOM   1645  HA  ALA A 105       5.407  11.376  13.271  1.00 11.630          H  
ATOM   1646 1HB  ALA A 105       4.326  13.411  12.444  1.00 15.970          H  
ATOM   1647 2HB  ALA A 105       5.835  13.080  11.561  1.00 15.970          H  
ATOM   1648 3HB  ALA A 105       4.264  12.722  10.805  1.00 15.970          H  
ATOM   1649  N   LYS A 106       2.793  10.220  11.690  1.00 10.390          N  
ATOM   1650  CA  LYS A 106       1.417   9.761  11.834  1.00 11.140          C  
ATOM   1651  C   LYS A 106       1.294   8.309  12.335  1.00 11.210          C  
ATOM   1652  O   LYS A 106       0.219   7.716  12.251  1.00 11.610          O  
ATOM   1653  CB  LYS A 106       0.690   9.947  10.517  1.00 15.300          C  
ATOM   1654  CG  LYS A 106       0.533  11.402  10.090  1.00 15.300          C  
ATOM   1655  CD  LYS A 106      -0.220  11.505   8.769  1.00 15.300          C  
ATOM   1656  CE  LYS A 106      -0.418  12.956   8.332  1.00 15.300          C  
ATOM   1657  NZ  LYS A 106      -1.135  13.045   7.023  1.00 15.300          N  
ATOM   1658  H   LYS A 106       3.260  10.044  10.811  1.00 12.470          H  
ATOM   1659  HA  LYS A 106       0.931  10.393  12.576  1.00 13.370          H  
ATOM   1660 1HB  LYS A 106       1.228   9.420   9.732  1.00 18.360          H  
ATOM   1661 2HB  LYS A 106      -0.304   9.520  10.598  1.00 18.360          H  
ATOM   1662 1HG  LYS A 106      -0.011  11.946  10.862  1.00 18.360          H  
ATOM   1663 2HG  LYS A 106       1.517  11.855   9.979  1.00 18.360          H  
ATOM   1664 1HD  LYS A 106       0.346  10.981   7.998  1.00 18.360          H  
ATOM   1665 2HD  LYS A 106      -1.192  11.023   8.865  1.00 18.360          H  
ATOM   1666 1HE  LYS A 106      -0.997  13.481   9.088  1.00 18.360          H  
ATOM   1667 2HE  LYS A 106       0.555  13.436   8.234  1.00 18.360          H  
ATOM   1668 1HZ  LYS A 106      -1.250  14.014   6.762  1.00 18.360          H  
ATOM   1669 2HZ  LYS A 106      -0.599  12.568   6.312  1.00 18.360          H  
ATOM   1670 3HZ  LYS A 106      -2.043  12.611   7.107  1.00 18.360          H  
ATOM   1671  N   GLU A 107       2.397   7.758  12.858  1.00 11.040          N  
ATOM   1672  CA  GLU A 107       2.521   6.408  13.424  1.00 11.320          C  
ATOM   1673  C   GLU A 107       2.366   5.249  12.426  1.00 11.260          C  
ATOM   1674  O   GLU A 107       1.976   4.150  12.807  1.00 11.730          O  
ATOM   1675  CB  GLU A 107       1.479   6.181  14.545  1.00 15.740          C  
ATOM   1676  CG  GLU A 107       1.438   7.196  15.721  1.00 15.740          C  
ATOM   1677  CD  GLU A 107       2.650   7.198  16.625  1.00 15.740          C  
ATOM   1678  OE1 GLU A 107       3.495   6.356  16.478  1.00 15.740          O  
ATOM   1679  OE2 GLU A 107       2.696   8.047  17.501  1.00 15.740          O  
ATOM   1680  H   GLU A 107       3.262   8.308  12.865  1.00 13.250          H  
ATOM   1681  HA  GLU A 107       3.517   6.339  13.867  1.00 13.580          H  
ATOM   1682 1HB  GLU A 107       0.477   6.112  14.122  1.00 18.880          H  
ATOM   1683 2HB  GLU A 107       1.686   5.227  15.006  1.00 18.880          H  
ATOM   1684 1HG  GLU A 107       1.306   8.199  15.315  1.00 18.880          H  
ATOM   1685 2HG  GLU A 107       0.563   6.971  16.323  1.00 18.880          H  
ATOM   1686  N   TYR A 108       2.770   5.443  11.181  1.00 10.890          N  
ATOM   1687  CA  TYR A 108       2.731   4.377  10.190  1.00 11.060          C  
ATOM   1688  C   TYR A 108       3.815   4.581   9.156  1.00 11.000          C  
ATOM   1689  O   TYR A 108       4.521   5.600   9.166  1.00 10.820          O  
ATOM   1690  CB  TYR A 108       1.364   4.256   9.499  1.00 15.420          C  
ATOM   1691  CG  TYR A 108       0.936   5.474   8.716  1.00 15.420          C  
ATOM   1692  CD1 TYR A 108       1.408   5.695   7.418  1.00 15.420          C  
ATOM   1693  CD2 TYR A 108       0.025   6.345   9.269  1.00 15.420          C  
ATOM   1694  CE1 TYR A 108       0.993   6.799   6.720  1.00 15.420          C  
ATOM   1695  CE2 TYR A 108      -0.401   7.432   8.554  1.00 15.420          C  
ATOM   1696  CZ  TYR A 108       0.084   7.668   7.292  1.00 15.420          C  
ATOM   1697  OH  TYR A 108      -0.338   8.771   6.584  1.00 15.420          O  
ATOM   1698  H   TYR A 108       3.088   6.354  10.888  1.00 13.070          H  
ATOM   1699  HA  TYR A 108       2.932   3.431  10.687  1.00 13.270          H  
ATOM   1700 1HB  TYR A 108       1.370   3.403   8.821  1.00 18.500          H  
ATOM   1701 2HB  TYR A 108       0.599   4.055  10.254  1.00 18.500          H  
ATOM   1702  HD1 TYR A 108       2.110   5.007   6.951  1.00 18.500          H  
ATOM   1703  HD2 TYR A 108      -0.360   6.168  10.272  1.00 18.500          H  
ATOM   1704  HE1 TYR A 108       1.366   6.979   5.712  1.00 18.500          H  
ATOM   1705  HE2 TYR A 108      -1.124   8.114   8.992  1.00 18.500          H  
ATOM   1706  HH  TYR A 108       0.021   8.732   5.692  1.00 18.500          H  
ATOM   1707  N   THR A 109       4.007   3.569   8.309  1.00 11.380          N  
ATOM   1708  CA  THR A 109       4.984   3.632   7.235  1.00 11.590          C  
ATOM   1709  C   THR A 109       4.438   3.189   5.889  1.00 12.220          C  
ATOM   1710  O   THR A 109       3.346   2.603   5.780  1.00 12.570          O  
ATOM   1711  CB  THR A 109       6.214   2.733   7.515  1.00 16.140          C  
ATOM   1712  OG1 THR A 109       5.808   1.354   7.535  1.00 16.140          O  
ATOM   1713  CG2 THR A 109       6.840   3.076   8.825  1.00 16.140          C  
ATOM   1714  H   THR A 109       3.437   2.738   8.383  1.00 13.660          H  
ATOM   1715  HA  THR A 109       5.320   4.665   7.134  1.00 13.910          H  
ATOM   1716  HB  THR A 109       6.955   2.875   6.723  1.00 19.370          H  
ATOM   1717  HG1 THR A 109       6.596   0.797   7.523  1.00 19.370          H  
ATOM   1718 1HG2 THR A 109       7.706   2.436   8.992  1.00 19.370          H  
ATOM   1719 2HG2 THR A 109       7.153   4.118   8.811  1.00 19.370          H  
ATOM   1720 3HG2 THR A 109       6.121   2.918   9.621  1.00 19.370          H  
ATOM   1721  N   TRP A 110       5.268   3.481   4.889  1.00 12.550          N  
ATOM   1722  CA  TRP A 110       5.216   3.045   3.506  1.00 13.140          C  
ATOM   1723  C   TRP A 110       6.597   2.480   3.265  1.00 13.760          C  
ATOM   1724  O   TRP A 110       7.595   3.080   3.667  1.00 13.860          O  
ATOM   1725  CB  TRP A 110       4.796   4.161   2.550  1.00 18.160          C  
ATOM   1726  CG  TRP A 110       3.287   4.412   2.554  1.00 18.160          C  
ATOM   1727  CD1 TRP A 110       2.521   5.111   3.442  1.00 18.160          C  
ATOM   1728  CD2 TRP A 110       2.371   3.940   1.531  1.00 18.160          C  
ATOM   1729  NE1 TRP A 110       1.185   5.080   3.033  1.00 18.160          N  
ATOM   1730  CE2 TRP A 110       1.091   4.375   1.884  1.00 18.160          C  
ATOM   1731  CE3 TRP A 110       2.535   3.191   0.360  1.00 18.160          C  
ATOM   1732  CZ2 TRP A 110      -0.026   4.083   1.107  1.00 18.160          C  
ATOM   1733  CZ3 TRP A 110       1.419   2.903  -0.416  1.00 18.160          C  
ATOM   1734  CH2 TRP A 110       0.173   3.335  -0.053  1.00 18.160          C  
ATOM   1735  H   TRP A 110       6.084   4.020   5.143  1.00 15.060          H  
ATOM   1736  HA  TRP A 110       4.519   2.240   3.396  1.00 15.770          H  
ATOM   1737 1HB  TRP A 110       5.305   5.087   2.816  1.00 21.790          H  
ATOM   1738 2HB  TRP A 110       5.104   3.904   1.537  1.00 21.790          H  
ATOM   1739  HD1 TRP A 110       2.898   5.609   4.337  1.00 21.790          H  
ATOM   1740  HE1 TRP A 110       0.352   5.504   3.479  1.00 21.790          H  
ATOM   1741  HE3 TRP A 110       3.518   2.838   0.062  1.00 21.790          H  
ATOM   1742  HZ2 TRP A 110      -1.027   4.422   1.385  1.00 21.790          H  
ATOM   1743  HZ3 TRP A 110       1.564   2.319  -1.324  1.00 21.790          H  
ATOM   1744  HH2 TRP A 110      -0.678   3.089  -0.689  1.00 21.790          H  
ATOM   1745  N   VAL A 111       6.642   1.289   2.697  1.00 14.330          N  
ATOM   1746  CA  VAL A 111       7.882   0.553   2.520  1.00 15.100          C  
ATOM   1747  C   VAL A 111       8.016   0.044   1.096  1.00 15.670          C  
ATOM   1748  O   VAL A 111       7.064   0.132   0.318  1.00 15.850          O  
ATOM   1749  CB  VAL A 111       7.917  -0.614   3.523  1.00 20.830          C  
ATOM   1750  CG1 VAL A 111       7.823  -0.072   4.982  1.00 20.830          C  
ATOM   1751  CG2 VAL A 111       6.788  -1.563   3.255  1.00 20.830          C  
ATOM   1752  H   VAL A 111       5.781   0.878   2.367  1.00 17.200          H  
ATOM   1753  HA  VAL A 111       8.722   1.219   2.729  1.00 18.120          H  
ATOM   1754  HB  VAL A 111       8.862  -1.145   3.414  1.00 25.000          H  
ATOM   1755 1HG1 VAL A 111       7.861  -0.897   5.683  1.00 25.000          H  
ATOM   1756 2HG1 VAL A 111       8.648   0.613   5.174  1.00 25.000          H  
ATOM   1757 3HG1 VAL A 111       6.885   0.454   5.120  1.00 25.000          H  
ATOM   1758 1HG2 VAL A 111       6.861  -2.375   3.962  1.00 25.000          H  
ATOM   1759 2HG2 VAL A 111       5.832  -1.058   3.371  1.00 25.000          H  
ATOM   1760 3HG2 VAL A 111       6.866  -1.969   2.242  1.00 25.000          H  
ATOM   1761  N   GLY A 112       9.185  -0.495   0.759  1.00 16.100          N  
ATOM   1762  CA  GLY A 112       9.389  -1.054  -0.570  1.00 16.840          C  
ATOM   1763  C   GLY A 112       8.445  -2.225  -0.863  1.00 17.940          C  
ATOM   1764  O   GLY A 112       8.013  -2.944   0.036  1.00 18.190          O  
ATOM   1765  H   GLY A 112       9.944  -0.519   1.444  1.00 19.320          H  
ATOM   1766 1HA  GLY A 112       9.235  -0.272  -1.313  1.00 20.210          H  
ATOM   1767 2HA  GLY A 112      10.422  -1.387  -0.667  1.00 20.210          H  
ATOM   1768  N   ALA A 113       8.134  -2.376  -2.147  1.00 18.690          N  
ATOM   1769  CA  ALA A 113       7.254  -3.401  -2.709  1.00 19.840          C  
ATOM   1770  C   ALA A 113       7.760  -3.716  -4.105  1.00 20.630          C  
ATOM   1771  O   ALA A 113       7.164  -3.318  -5.104  1.00 20.890          O  
ATOM   1772  CB  ALA A 113       5.811  -2.921  -2.746  1.00 27.320          C  
ATOM   1773  H   ALA A 113       8.539  -1.714  -2.794  1.00 22.430          H  
ATOM   1774  HA  ALA A 113       7.324  -4.307  -2.102  1.00 23.810          H  
ATOM   1775 1HB  ALA A 113       5.186  -3.686  -3.175  1.00 32.780          H  
ATOM   1776 2HB  ALA A 113       5.477  -2.705  -1.727  1.00 32.780          H  
ATOM   1777 3HB  ALA A 113       5.740  -2.020  -3.351  1.00 32.780          H  
ATOM   1778  N   GLY A 114       8.932  -4.331  -4.175  1.00 21.120          N  
ATOM   1779  CA  GLY A 114       9.614  -4.529  -5.445  1.00 21.980          C  
ATOM   1780  C   GLY A 114       8.738  -5.165  -6.514  1.00 22.730          C  
ATOM   1781  O   GLY A 114       8.067  -6.191  -6.302  1.00 23.160          O  
ATOM   1782  H   GLY A 114       9.366  -4.642  -3.318  1.00 25.340          H  
ATOM   1783 1HA  GLY A 114       9.983  -3.567  -5.804  1.00 26.380          H  
ATOM   1784 2HA  GLY A 114      10.492  -5.152  -5.283  1.00 26.380          H  
ATOM   1785  N   ASN A 115       8.872  -4.602  -7.724  1.00 22.990          N  
ATOM   1786  CA  ASN A 115       8.137  -4.957  -8.931  1.00 23.780          C  
ATOM   1787  C   ASN A 115       8.650  -6.187  -9.639  1.00 24.190          C  
ATOM   1788  O   ASN A 115       9.201  -6.116 -10.737  1.00 24.720          O  
ATOM   1789  CB  ASN A 115       8.068  -3.761  -9.859  1.00 32.980          C  
ATOM   1790  CG  ASN A 115       9.423  -3.213 -10.175  1.00 32.980          C  
ATOM   1791  OD1 ASN A 115      10.302  -3.218  -9.290  1.00 32.980          O  
ATOM   1792  ND2 ASN A 115       9.616  -2.735 -11.380  1.00 32.980          N  
ATOM   1793  H   ASN A 115       9.508  -3.812  -7.801  1.00 27.590          H  
ATOM   1794  HA  ASN A 115       7.132  -5.193  -8.656  1.00 28.540          H  
ATOM   1795 1HB  ASN A 115       7.576  -4.053 -10.789  1.00 39.570          H  
ATOM   1796 2HB  ASN A 115       7.462  -2.979  -9.401  1.00 39.570          H  
ATOM   1797 1HD2 ASN A 115      10.506  -2.356 -11.631  1.00 39.570          H  
ATOM   1798 2HD2 ASN A 115       8.875  -2.756 -12.051  1.00 39.570          H  
ATOM   1799  N   LYS A 116       8.450  -7.317  -8.980  1.00 24.060          N  
ATOM   1800  CA  LYS A 116       8.891  -8.599  -9.500  1.00 24.540          C  
ATOM   1801  C   LYS A 116       8.046  -8.956 -10.721  1.00 24.540          C  
ATOM   1802  O   LYS A 116       6.895  -8.529 -10.840  1.00 24.240          O  
ATOM   1803  CB  LYS A 116       8.786  -9.687  -8.429  1.00 34.160          C  
ATOM   1804  CG  LYS A 116       9.600  -9.421  -7.141  1.00 34.160          C  
ATOM   1805  CD  LYS A 116      11.111  -9.430  -7.375  1.00 34.160          C  
ATOM   1806  CE  LYS A 116      11.862  -9.272  -6.058  1.00 34.160          C  
ATOM   1807  NZ  LYS A 116      13.346  -9.245  -6.256  1.00 34.160          N  
ATOM   1808  H   LYS A 116       8.007  -7.236  -8.060  1.00 28.870          H  
ATOM   1809  HA  LYS A 116       9.925  -8.514  -9.834  1.00 29.450          H  
ATOM   1810 1HB  LYS A 116       7.737  -9.832  -8.146  1.00 41.000          H  
ATOM   1811 2HB  LYS A 116       9.137 -10.621  -8.844  1.00 41.000          H  
ATOM   1812 1HG  LYS A 116       9.311  -8.457  -6.725  1.00 41.000          H  
ATOM   1813 2HG  LYS A 116       9.352 -10.189  -6.408  1.00 41.000          H  
ATOM   1814 1HD  LYS A 116      11.403 -10.368  -7.846  1.00 41.000          H  
ATOM   1815 2HD  LYS A 116      11.391  -8.605  -8.029  1.00 41.000          H  
ATOM   1816 1HE  LYS A 116      11.550  -8.340  -5.585  1.00 41.000          H  
ATOM   1817 2HE  LYS A 116      11.607 -10.103  -5.401  1.00 41.000          H  
ATOM   1818 1HZ  LYS A 116      13.803  -9.139  -5.361  1.00 41.000          H  
ATOM   1819 2HZ  LYS A 116      13.644 -10.110  -6.684  1.00 41.000          H  
ATOM   1820 3HZ  LYS A 116      13.596  -8.471  -6.854  1.00 41.000          H  
ATOM   1821  N   VAL A 117       8.647  -9.717 -11.628  1.00 25.000          N  
ATOM   1822  CA  VAL A 117       8.003 -10.162 -12.863  1.00 25.280          C  
ATOM   1823  C   VAL A 117       6.794 -11.050 -12.624  1.00 25.230          C  
ATOM   1824  O   VAL A 117       6.663 -11.667 -11.569  1.00 25.060          O  
ATOM   1825  CB  VAL A 117       9.011 -10.957 -13.716  1.00 35.280          C  
ATOM   1826  CG1 VAL A 117      10.201 -10.069 -14.080  1.00 35.280          C  
ATOM   1827  CG2 VAL A 117       9.460 -12.229 -12.942  1.00 35.280          C  
ATOM   1828  H   VAL A 117       9.596  -9.992 -11.439  1.00 30.000          H  
ATOM   1829  HA  VAL A 117       7.683  -9.278 -13.414  1.00 30.340          H  
ATOM   1830  HB  VAL A 117       8.530 -11.258 -14.648  1.00 42.340          H  
ATOM   1831 1HG1 VAL A 117      10.899 -10.632 -14.702  1.00 42.340          H  
ATOM   1832 2HG1 VAL A 117       9.847  -9.198 -14.632  1.00 42.340          H  
ATOM   1833 3HG1 VAL A 117      10.711  -9.739 -13.181  1.00 42.340          H  
ATOM   1834 1HG2 VAL A 117      10.159 -12.794 -13.556  1.00 42.340          H  
ATOM   1835 2HG2 VAL A 117       9.942 -11.954 -12.011  1.00 42.340          H  
ATOM   1836 3HG2 VAL A 117       8.596 -12.863 -12.720  1.00 42.340          H  
ATOM   1837  N   ALA A 118       5.941 -11.166 -13.638  1.00 25.470          N  
ATOM   1838  CA  ALA A 118       4.784 -12.030 -13.499  1.00 25.570          C  
ATOM   1839  C   ALA A 118       5.249 -13.420 -13.144  1.00 25.400          C  
ATOM   1840  O   ALA A 118       6.191 -13.939 -13.743  1.00 25.710          O  
ATOM   1841  CB  ALA A 118       3.983 -12.068 -14.780  1.00 35.760          C  
ATOM   1842  H   ALA A 118       6.097 -10.641 -14.485  1.00 30.560          H  
ATOM   1843  HA  ALA A 118       4.174 -11.657 -12.681  1.00 30.680          H  
ATOM   1844 1HB  ALA A 118       3.127 -12.720 -14.653  1.00 42.910          H  
ATOM   1845 2HB  ALA A 118       3.642 -11.068 -15.044  1.00 42.910          H  
ATOM   1846 3HB  ALA A 118       4.619 -12.452 -15.571  1.00 42.910          H  
ATOM   1847  N   GLY A 119       4.542 -14.057 -12.219  1.00 24.990          N  
ATOM   1848  CA  GLY A 119       4.905 -15.395 -11.784  1.00 24.860          C  
ATOM   1849  C   GLY A 119       5.683 -15.341 -10.470  1.00 24.450          C  
ATOM   1850  O   GLY A 119       5.979 -16.380  -9.869  1.00 24.300          O  
ATOM   1851  H   GLY A 119       3.779 -13.575 -11.762  1.00 29.990          H  
ATOM   1852 1HA  GLY A 119       4.003 -15.995 -11.658  1.00 29.830          H  
ATOM   1853 2HA  GLY A 119       5.509 -15.878 -12.551  1.00 29.830          H  
ATOM   1854  N   ARG A 120       6.001 -14.128 -10.012  1.00 24.360          N  
ATOM   1855  CA  ARG A 120       6.711 -13.931  -8.760  1.00 24.100          C  
ATOM   1856  C   ARG A 120       5.976 -12.905  -7.895  1.00 23.640          C  
ATOM   1857  O   ARG A 120       5.490 -11.882  -8.375  1.00 23.600          O  
ATOM   1858  CB  ARG A 120       8.136 -13.474  -9.032  1.00 33.840          C  
ATOM   1859  CG  ARG A 120       8.989 -14.479  -9.814  1.00 33.840          C  
ATOM   1860  CD  ARG A 120       9.319 -15.696  -9.025  1.00 33.840          C  
ATOM   1861  NE  ARG A 120      10.154 -16.604  -9.777  1.00 33.840          N  
ATOM   1862  CZ  ARG A 120       9.704 -17.574 -10.614  1.00 33.840          C  
ATOM   1863  NH1 ARG A 120       8.403 -17.777 -10.822  1.00 33.840          N  
ATOM   1864  NH2 ARG A 120      10.588 -18.339 -11.240  1.00 33.840          N  
ATOM   1865  H   ARG A 120       5.802 -13.302 -10.585  1.00 29.230          H  
ATOM   1866  HA  ARG A 120       6.727 -14.867  -8.209  1.00 28.920          H  
ATOM   1867 1HB  ARG A 120       8.102 -12.563  -9.624  1.00 40.610          H  
ATOM   1868 2HB  ARG A 120       8.640 -13.241  -8.094  1.00 40.610          H  
ATOM   1869 1HG  ARG A 120       8.467 -14.777 -10.720  1.00 40.610          H  
ATOM   1870 2HG  ARG A 120       9.925 -13.999 -10.094  1.00 40.610          H  
ATOM   1871 1HD  ARG A 120       9.863 -15.401  -8.128  1.00 40.610          H  
ATOM   1872 2HD  ARG A 120       8.422 -16.227  -8.736  1.00 40.610          H  
ATOM   1873  HE  ARG A 120      11.156 -16.509  -9.666  1.00 40.610          H  
ATOM   1874 1HH1 ARG A 120       7.673 -17.207 -10.361  1.00 40.610          H  
ATOM   1875 2HH1 ARG A 120       8.105 -18.506 -11.450  1.00 40.610          H  
ATOM   1876 1HH2 ARG A 120      11.578 -18.195 -11.090  1.00 40.610          H  
ATOM   1877 2HH2 ARG A 120      10.276 -19.066 -11.867  1.00 40.610          H  
ATOM   1878  N   ASP A 121       5.850 -13.221  -6.614  1.00 23.380          N  
ATOM   1879  CA  ASP A 121       5.163 -12.361  -5.664  1.00 23.040          C  
ATOM   1880  C   ASP A 121       5.814 -11.005  -5.489  1.00 22.520          C  
ATOM   1881  O   ASP A 121       7.039 -10.896  -5.461  1.00 22.440          O  
ATOM   1882  CB  ASP A 121       5.134 -13.022  -4.286  1.00 32.390          C  
ATOM   1883  CG  ASP A 121       4.228 -14.237  -4.190  1.00 32.390          C  
ATOM   1884  OD1 ASP A 121       3.452 -14.478  -5.084  1.00 32.390          O  
ATOM   1885  OD2 ASP A 121       4.329 -14.926  -3.209  1.00 32.390          O  
ATOM   1886  H   ASP A 121       6.239 -14.092  -6.284  1.00 28.060          H  
ATOM   1887  HA  ASP A 121       4.142 -12.209  -6.014  1.00 27.650          H  
ATOM   1888 1HB  ASP A 121       6.145 -13.322  -4.013  1.00 38.870          H  
ATOM   1889 2HB  ASP A 121       4.813 -12.282  -3.544  1.00 38.870          H  
ATOM   1890  N   VAL A 122       4.988  -9.980  -5.297  1.00 22.230          N  
ATOM   1891  CA  VAL A 122       5.489  -8.653  -4.965  1.00 21.800          C  
ATOM   1892  C   VAL A 122       6.268  -8.776  -3.686  1.00 20.970          C  
ATOM   1893  O   VAL A 122       5.823  -9.453  -2.760  1.00 20.810          O  
ATOM   1894  CB  VAL A 122       4.331  -7.640  -4.835  1.00 30.690          C  
ATOM   1895  CG1 VAL A 122       3.380  -8.007  -3.692  1.00 30.690          C  
ATOM   1896  CG2 VAL A 122       4.911  -6.246  -4.536  1.00 30.690          C  
ATOM   1897  H   VAL A 122       3.997 -10.145  -5.376  1.00 26.680          H  
ATOM   1898  HA  VAL A 122       6.164  -8.313  -5.754  1.00 26.160          H  
ATOM   1899  HB  VAL A 122       3.775  -7.631  -5.762  1.00 36.830          H  
ATOM   1900 1HG1 VAL A 122       2.582  -7.279  -3.658  1.00 36.830          H  
ATOM   1901 2HG1 VAL A 122       2.955  -8.988  -3.865  1.00 36.830          H  
ATOM   1902 3HG1 VAL A 122       3.904  -8.009  -2.738  1.00 36.830          H  
ATOM   1903 1HG2 VAL A 122       4.104  -5.528  -4.475  1.00 36.830          H  
ATOM   1904 2HG2 VAL A 122       5.451  -6.258  -3.588  1.00 36.830          H  
ATOM   1905 3HG2 VAL A 122       5.594  -5.955  -5.312  1.00 36.830          H  
ATOM   1906  N   ALA A 123       7.434  -8.151  -3.618  1.00 20.550          N  
ATOM   1907  CA  ALA A 123       8.200  -8.314  -2.393  1.00 19.810          C  
ATOM   1908  C   ALA A 123       7.408  -7.845  -1.181  1.00 19.730          C  
ATOM   1909  O   ALA A 123       6.779  -6.786  -1.211  1.00 19.770          O  
ATOM   1910  CB  ALA A 123       9.501  -7.536  -2.461  1.00 28.030          C  
ATOM   1911  H   ALA A 123       7.753  -7.588  -4.417  1.00 24.660          H  
ATOM   1912  HA  ALA A 123       8.416  -9.376  -2.274  1.00 23.770          H  
ATOM   1913 1HB  ALA A 123      10.066  -7.692  -1.543  1.00 33.640          H  
ATOM   1914 2HB  ALA A 123      10.085  -7.879  -3.314  1.00 33.640          H  
ATOM   1915 3HB  ALA A 123       9.278  -6.494  -2.567  1.00 33.640          H  
ATOM   1916  N   VAL A 124       7.472  -8.621  -0.098  1.00 19.720          N  
ATOM   1917  CA  VAL A 124       6.831  -8.246   1.155  1.00 19.710          C  
ATOM   1918  C   VAL A 124       7.924  -8.042   2.182  1.00 19.410          C  
ATOM   1919  O   VAL A 124       8.370  -8.994   2.823  1.00 19.320          O  
ATOM   1920  CB  VAL A 124       5.852  -9.354   1.615  1.00 27.600          C  
ATOM   1921  CG1 VAL A 124       5.148  -8.976   2.920  1.00 27.600          C  
ATOM   1922  CG2 VAL A 124       4.824  -9.586   0.528  1.00 27.600          C  
ATOM   1923  H   VAL A 124       7.988  -9.488  -0.150  1.00 23.660          H  
ATOM   1924  HA  VAL A 124       6.289  -7.309   1.021  1.00 23.650          H  
ATOM   1925  HB  VAL A 124       6.412 -10.270   1.794  1.00 33.120          H  
ATOM   1926 1HG1 VAL A 124       4.480  -9.780   3.210  1.00 33.120          H  
ATOM   1927 2HG1 VAL A 124       5.882  -8.822   3.707  1.00 33.120          H  
ATOM   1928 3HG1 VAL A 124       4.572  -8.065   2.771  1.00 33.120          H  
ATOM   1929 1HG2 VAL A 124       4.144 -10.375   0.835  1.00 33.120          H  
ATOM   1930 2HG2 VAL A 124       4.265  -8.666   0.352  1.00 33.120          H  
ATOM   1931 3HG2 VAL A 124       5.317  -9.882  -0.389  1.00 33.120          H  
ATOM   1932  N   ILE A 125       8.373  -6.806   2.293  1.00 19.360          N  
ATOM   1933  CA  ILE A 125       9.474  -6.437   3.161  1.00 19.220          C  
ATOM   1934  C   ILE A 125       9.156  -5.170   3.936  1.00 19.500          C  
ATOM   1935  O   ILE A 125       8.355  -4.365   3.475  1.00 19.490          O  
ATOM   1936  CB  ILE A 125      10.744  -6.237   2.300  1.00 26.960          C  
ATOM   1937  CG1 ILE A 125      10.492  -5.075   1.257  1.00 26.960          C  
ATOM   1938  CG2 ILE A 125      11.124  -7.560   1.592  1.00 26.960          C  
ATOM   1939  CD1 ILE A 125      11.692  -4.649   0.459  1.00 26.960          C  
ATOM   1940  H   ILE A 125       7.917  -6.084   1.742  1.00 23.230          H  
ATOM   1941  HA  ILE A 125       9.648  -7.242   3.874  1.00 23.060          H  
ATOM   1942  HB  ILE A 125      11.565  -5.927   2.951  1.00 32.360          H  
ATOM   1943 1HG1 ILE A 125       9.713  -5.386   0.559  1.00 32.360          H  
ATOM   1944 2HG1 ILE A 125      10.145  -4.189   1.787  1.00 32.360          H  
ATOM   1945 1HG2 ILE A 125      12.029  -7.433   1.012  1.00 32.360          H  
ATOM   1946 2HG2 ILE A 125      11.291  -8.329   2.347  1.00 32.360          H  
ATOM   1947 3HG2 ILE A 125      10.330  -7.876   0.932  1.00 32.360          H  
ATOM   1948 1HD1 ILE A 125      11.400  -3.841  -0.209  1.00 32.360          H  
ATOM   1949 2HD1 ILE A 125      12.467  -4.297   1.139  1.00 32.360          H  
ATOM   1950 3HD1 ILE A 125      12.072  -5.474  -0.131  1.00 32.360          H  
ATOM   1951  N   LEU A 126       9.845  -4.939   5.048  1.00 19.850          N  
ATOM   1952  CA  LEU A 126       9.746  -3.653   5.722  1.00 20.230          C  
ATOM   1953  C   LEU A 126      10.946  -2.802   5.433  1.00 20.690          C  
ATOM   1954  O   LEU A 126      12.017  -3.310   5.106  1.00 20.990          O  
ATOM   1955  CB  LEU A 126       9.576  -3.784   7.236  1.00 28.170          C  
ATOM   1956  CG  LEU A 126       8.296  -4.423   7.744  1.00 28.170          C  
ATOM   1957  CD1 LEU A 126       8.358  -4.631   9.258  1.00 28.170          C  
ATOM   1958  CD2 LEU A 126       7.157  -3.478   7.457  1.00 28.170          C  
ATOM   1959  H   LEU A 126      10.480  -5.646   5.424  1.00 23.820          H  
ATOM   1960  HA  LEU A 126       8.895  -3.122   5.317  1.00 24.280          H  
ATOM   1961 1HB  LEU A 126      10.410  -4.378   7.616  1.00 33.800          H  
ATOM   1962 2HB  LEU A 126       9.652  -2.790   7.672  1.00 33.800          H  
ATOM   1963  HG  LEU A 126       8.137  -5.376   7.256  1.00 33.800          H  
ATOM   1964 1HD1 LEU A 126       7.427  -5.067   9.602  1.00 33.800          H  
ATOM   1965 2HD1 LEU A 126       9.174  -5.291   9.512  1.00 33.800          H  
ATOM   1966 3HD1 LEU A 126       8.493  -3.684   9.748  1.00 33.800          H  
ATOM   1967 1HD2 LEU A 126       6.238  -3.897   7.842  1.00 33.800          H  
ATOM   1968 2HD2 LEU A 126       7.338  -2.527   7.953  1.00 33.800          H  
ATOM   1969 3HD2 LEU A 126       7.055  -3.313   6.397  1.00 33.800          H  
ATOM   1970  N   THR A 127      10.772  -1.498   5.539  1.00 20.860          N  
ATOM   1971  CA  THR A 127      11.889  -0.601   5.395  1.00 20.720          C  
ATOM   1972  C   THR A 127      12.051   0.188   6.688  1.00 20.760          C  
ATOM   1973  O   THR A 127      11.136   0.878   7.133  1.00 21.110          O  
ATOM   1974  CB  THR A 127      11.715   0.349   4.184  1.00 29.060          C  
ATOM   1975  OG1 THR A 127      11.580  -0.424   2.955  1.00 29.060          O  
ATOM   1976  CG2 THR A 127      12.918   1.269   4.058  1.00 29.060          C  
ATOM   1977  H   THR A 127       9.860  -1.127   5.759  1.00 25.030          H  
ATOM   1978  HA  THR A 127      12.796  -1.180   5.245  1.00 24.860          H  
ATOM   1979  HB  THR A 127      10.826   0.957   4.322  1.00 34.880          H  
ATOM   1980  HG1 THR A 127      12.363  -0.981   2.852  1.00 34.880          H  
ATOM   1981 1HG2 THR A 127      12.781   1.932   3.207  1.00 34.880          H  
ATOM   1982 2HG2 THR A 127      13.022   1.858   4.951  1.00 34.880          H  
ATOM   1983 3HG2 THR A 127      13.816   0.671   3.914  1.00 34.880          H  
ATOM   1984  N   HIS A 128      13.243   0.094   7.254  1.00 20.490          N  
ATOM   1985  CA  HIS A 128      13.644   0.738   8.502  1.00 20.600          C  
ATOM   1986  C   HIS A 128      15.028   1.323   8.211  1.00 20.650          C  
ATOM   1987  O   HIS A 128      16.015   0.813   8.750  1.00 20.370          O  
ATOM   1988  CB  HIS A 128      13.701  -0.251   9.690  1.00 28.800          C  
ATOM   1989  CG  HIS A 128      12.423  -1.014   9.963  1.00 28.800          C  
ATOM   1990  ND1 HIS A 128      11.276  -0.421  10.496  1.00 28.800          N  
ATOM   1991  CD2 HIS A 128      12.131  -2.326   9.823  1.00 28.800          C  
ATOM   1992  CE1 HIS A 128      10.349  -1.347  10.629  1.00 28.800          C  
ATOM   1993  NE2 HIS A 128      10.855  -2.499  10.248  1.00 28.800          N  
ATOM   1994  H   HIS A 128      13.907  -0.501   6.783  1.00 24.590          H  
ATOM   1995  HA  HIS A 128      12.950   1.522   8.775  1.00 24.720          H  
ATOM   1996 1HB  HIS A 128      14.506  -0.956   9.563  1.00 34.560          H  
ATOM   1997 2HB  HIS A 128      13.912   0.286  10.594  1.00 34.560          H  
ATOM   1998  HD2 HIS A 128      12.783  -3.109   9.455  1.00 34.560          H  
ATOM   1999  HE1 HIS A 128       9.341  -1.195  11.013  1.00 34.560          H  
ATOM   2000  HE2 HIS A 128      10.370  -3.394  10.270  1.00 34.560          H  
ATOM   2001  N   PRO A 129      15.101   2.415   7.405  1.00 21.090          N  
ATOM   2002  CA  PRO A 129      16.234   2.916   6.611  1.00 21.340          C  
ATOM   2003  C   PRO A 129      17.615   2.914   7.250  1.00 21.110          C  
ATOM   2004  O   PRO A 129      18.595   2.689   6.548  1.00 21.240          O  
ATOM   2005  CB  PRO A 129      15.813   4.365   6.341  1.00 32.010          C  
ATOM   2006  CG  PRO A 129      14.317   4.328   6.309  1.00 32.010          C  
ATOM   2007  CD  PRO A 129      13.934   3.349   7.381  1.00 32.010          C  
ATOM   2008  HA  PRO A 129      16.266   2.356   5.664  1.00 25.610          H  
ATOM   2009 1HB  PRO A 129      16.209   5.030   7.125  1.00 38.410          H  
ATOM   2010 2HB  PRO A 129      16.249   4.704   5.389  1.00 38.410          H  
ATOM   2011 1HG  PRO A 129      13.910   5.333   6.497  1.00 38.410          H  
ATOM   2012 2HG  PRO A 129      13.970   4.035   5.309  1.00 38.410          H  
ATOM   2013 1HD  PRO A 129      13.836   3.864   8.344  1.00 38.410          H  
ATOM   2014 2HD  PRO A 129      13.002   2.865   7.076  1.00 38.410          H  
ATOM   2015  N   ALA A 130      17.747   3.132   8.555  1.00 20.870          N  
ATOM   2016  CA  ALA A 130      19.094   3.104   9.135  1.00 20.750          C  
ATOM   2017  C   ALA A 130      19.779   1.773   8.761  1.00 20.250          C  
ATOM   2018  O   ALA A 130      20.988   1.729   8.509  1.00 20.400          O  
ATOM   2019  CB  ALA A 130      19.041   3.295  10.639  1.00 29.100          C  
ATOM   2020  H   ALA A 130      16.955   3.336   9.146  1.00 25.040          H  
ATOM   2021  HA  ALA A 130      19.674   3.915   8.695  1.00 24.900          H  
ATOM   2022 1HB  ALA A 130      20.048   3.289  11.050  1.00 34.920          H  
ATOM   2023 2HB  ALA A 130      18.566   4.251  10.864  1.00 34.920          H  
ATOM   2024 3HB  ALA A 130      18.469   2.501  11.075  1.00 34.920          H  
ATOM   2025  N   PHE A 131      18.982   0.697   8.728  1.00 19.750          N  
ATOM   2026  CA  PHE A 131      19.394  -0.665   8.404  1.00 19.300          C  
ATOM   2027  C   PHE A 131      20.087  -0.854   7.077  1.00 19.200          C  
ATOM   2028  O   PHE A 131      20.831  -1.815   6.909  1.00 19.190          O  
ATOM   2029  CB  PHE A 131      18.204  -1.606   8.407  1.00 27.200          C  
ATOM   2030  CG  PHE A 131      18.582  -3.010   8.015  1.00 27.200          C  
ATOM   2031  CD1 PHE A 131      19.229  -3.860   8.880  1.00 27.200          C  
ATOM   2032  CD2 PHE A 131      18.292  -3.471   6.732  1.00 27.200          C  
ATOM   2033  CE1 PHE A 131      19.564  -5.130   8.477  1.00 27.200          C  
ATOM   2034  CE2 PHE A 131      18.628  -4.738   6.342  1.00 27.200          C  
ATOM   2035  CZ  PHE A 131      19.262  -5.568   7.219  1.00 27.200          C  
ATOM   2036  H   PHE A 131      17.984   0.818   8.928  1.00 23.700          H  
ATOM   2037  HA  PHE A 131      20.086  -0.991   9.169  1.00 23.160          H  
ATOM   2038 1HB  PHE A 131      17.755  -1.627   9.396  1.00 32.640          H  
ATOM   2039 2HB  PHE A 131      17.452  -1.239   7.711  1.00 32.640          H  
ATOM   2040  HD1 PHE A 131      19.475  -3.518   9.872  1.00 32.640          H  
ATOM   2041  HD2 PHE A 131      17.783  -2.809   6.030  1.00 32.640          H  
ATOM   2042  HE1 PHE A 131      20.071  -5.783   9.141  1.00 32.640          H  
ATOM   2043  HE2 PHE A 131      18.384  -5.083   5.335  1.00 32.640          H  
ATOM   2044  HZ  PHE A 131      19.535  -6.576   6.912  1.00 32.640          H  
ATOM   2045  N   THR A 132      19.826   0.007   6.105  1.00 19.240          N  
ATOM   2046  CA  THR A 132      20.389  -0.224   4.790  1.00 19.270          C  
ATOM   2047  C   THR A 132      21.853   0.202   4.710  1.00 19.160          C  
ATOM   2048  O   THR A 132      22.502  -0.002   3.681  1.00 19.210          O  
ATOM   2049  CB  THR A 132      19.559   0.473   3.694  1.00 26.970          C  
ATOM   2050  OG1 THR A 132      19.607   1.890   3.856  1.00 26.970          O  
ATOM   2051  CG2 THR A 132      18.088   0.016   3.836  1.00 26.970          C  
ATOM   2052  H   THR A 132      19.264   0.847   6.273  1.00 23.090          H  
ATOM   2053  HA  THR A 132      20.351  -1.294   4.594  1.00 23.120          H  
ATOM   2054  HB  THR A 132      19.940   0.204   2.711  1.00 32.360          H  
ATOM   2055  HG1 THR A 132      20.483   2.209   3.615  1.00 32.360          H  
ATOM   2056 1HG2 THR A 132      17.486   0.497   3.068  1.00 32.360          H  
ATOM   2057 2HG2 THR A 132      18.034  -1.066   3.719  1.00 32.360          H  
ATOM   2058 3HG2 THR A 132      17.708   0.291   4.819  1.00 32.360          H  
ATOM   2059  N   GLY A 133      22.371   0.828   5.768  1.00 19.130          N  
ATOM   2060  CA  GLY A 133      23.767   1.225   5.794  1.00 19.100          C  
ATOM   2061  C   GLY A 133      24.573   0.063   6.362  1.00 18.800          C  
ATOM   2062  O   GLY A 133      24.107  -1.075   6.402  1.00 18.630          O  
ATOM   2063  H   GLY A 133      21.793   1.008   6.597  1.00 22.960          H  
ATOM   2064 1HA  GLY A 133      24.112   1.473   4.791  1.00 22.920          H  
ATOM   2065 2HA  GLY A 133      23.891   2.108   6.420  1.00 22.920          H  
ATOM   2066  N   GLN A 134      25.801   0.317   6.776  1.00 18.850          N  
ATOM   2067  CA  GLN A 134      26.621  -0.760   7.308  1.00 18.720          C  
ATOM   2068  C   GLN A 134      25.949  -1.394   8.530  1.00 17.940          C  
ATOM   2069  O   GLN A 134      25.546  -0.675   9.451  1.00 17.830          O  
ATOM   2070  CB  GLN A 134      28.005  -0.223   7.677  1.00 26.260          C  
ATOM   2071  CG  GLN A 134      28.834   0.269   6.486  1.00 26.260          C  
ATOM   2072  CD  GLN A 134      28.576   1.734   6.138  1.00 26.260          C  
ATOM   2073  OE1 GLN A 134      27.500   2.281   6.429  1.00 26.260          O  
ATOM   2074  NE2 GLN A 134      29.555   2.371   5.513  1.00 26.260          N  
ATOM   2075  H   GLN A 134      26.169   1.267   6.718  1.00 22.620          H  
ATOM   2076  HA  GLN A 134      26.726  -1.529   6.543  1.00 22.460          H  
ATOM   2077 1HB  GLN A 134      27.893   0.604   8.367  1.00 31.510          H  
ATOM   2078 2HB  GLN A 134      28.574  -1.005   8.191  1.00 31.510          H  
ATOM   2079 1HG  GLN A 134      29.891   0.157   6.725  1.00 31.510          H  
ATOM   2080 2HG  GLN A 134      28.583  -0.337   5.616  1.00 31.510          H  
ATOM   2081 1HE2 GLN A 134      29.442   3.333   5.257  1.00 31.510          H  
ATOM   2082 2HE2 GLN A 134      30.406   1.894   5.294  1.00 31.510          H  
ATOM   2083  N   TYR A 135      25.909  -2.733   8.585  1.00 17.510          N  
ATOM   2084  CA  TYR A 135      25.292  -3.460   9.702  1.00 16.860          C  
ATOM   2085  C   TYR A 135      26.109  -3.246  10.966  1.00 16.430          C  
ATOM   2086  O   TYR A 135      25.581  -3.172  12.085  1.00 16.170          O  
ATOM   2087  CB  TYR A 135      25.189  -4.946   9.377  1.00 23.860          C  
ATOM   2088  CG  TYR A 135      24.236  -5.297   8.224  1.00 23.860          C  
ATOM   2089  CD1 TYR A 135      23.302  -4.377   7.702  1.00 23.860          C  
ATOM   2090  CD2 TYR A 135      24.299  -6.572   7.688  1.00 23.860          C  
ATOM   2091  CE1 TYR A 135      22.492  -4.752   6.663  1.00 23.860          C  
ATOM   2092  CE2 TYR A 135      23.469  -6.935   6.655  1.00 23.860          C  
ATOM   2093  CZ  TYR A 135      22.576  -6.034   6.140  1.00 23.860          C  
ATOM   2094  OH  TYR A 135      21.762  -6.405   5.095  1.00 23.860          O  
ATOM   2095  H   TYR A 135      26.286  -3.259   7.806  1.00 21.010          H  
ATOM   2096  HA  TYR A 135      24.301  -3.061   9.885  1.00 20.230          H  
ATOM   2097 1HB  TYR A 135      26.184  -5.318   9.113  1.00 28.640          H  
ATOM   2098 2HB  TYR A 135      24.878  -5.488  10.250  1.00 28.640          H  
ATOM   2099  HD1 TYR A 135      23.204  -3.362   8.081  1.00 28.640          H  
ATOM   2100  HD2 TYR A 135      25.011  -7.294   8.087  1.00 28.640          H  
ATOM   2101  HE1 TYR A 135      21.779  -4.034   6.251  1.00 28.640          H  
ATOM   2102  HE2 TYR A 135      23.527  -7.941   6.238  1.00 28.640          H  
ATOM   2103  HH  TYR A 135      21.219  -5.654   4.832  1.00 28.640          H  
ATOM   2104  N   GLU A 136      27.411  -3.075  10.761  1.00 16.490          N  
ATOM   2105  CA  GLU A 136      28.393  -2.820  11.801  1.00 16.160          C  
ATOM   2106  C   GLU A 136      28.126  -1.498  12.529  1.00 15.940          C  
ATOM   2107  O   GLU A 136      28.666  -1.265  13.611  1.00 15.620          O  
ATOM   2108  CB  GLU A 136      29.796  -2.839  11.194  1.00 22.760          C  
ATOM   2109  CG  GLU A 136      30.213  -4.222  10.637  1.00 22.760          C  
ATOM   2110  CD  GLU A 136      29.682  -4.495   9.243  1.00 22.760          C  
ATOM   2111  OE1 GLU A 136      29.047  -3.615   8.700  1.00 22.760          O  
ATOM   2112  OE2 GLU A 136      29.893  -5.567   8.737  1.00 22.760          O  
ATOM   2113  H   GLU A 136      27.774  -3.195   9.811  1.00 19.790          H  
ATOM   2114  HA  GLU A 136      28.327  -3.623  12.533  1.00 19.390          H  
ATOM   2115 1HB  GLU A 136      29.854  -2.107  10.388  1.00 27.310          H  
ATOM   2116 2HB  GLU A 136      30.522  -2.549  11.952  1.00 27.310          H  
ATOM   2117 1HG  GLU A 136      31.300  -4.280  10.617  1.00 27.310          H  
ATOM   2118 2HG  GLU A 136      29.848  -4.993  11.314  1.00 27.310          H  
ATOM   2119  N   LYS A 137      27.348  -0.604  11.906  1.00 16.270          N  
ATOM   2120  CA  LYS A 137      27.008   0.664  12.509  1.00 16.280          C  
ATOM   2121  C   LYS A 137      25.547   0.595  12.956  1.00 15.910          C  
ATOM   2122  O   LYS A 137      25.227   0.939  14.092  1.00 15.750          O  
ATOM   2123  CB  LYS A 137      27.225   1.802  11.510  1.00 22.790          C  
ATOM   2124  CG  LYS A 137      28.672   1.929  10.969  1.00 22.790          C  
ATOM   2125  CD  LYS A 137      29.692   2.270  12.056  1.00 22.790          C  
ATOM   2126  CE  LYS A 137      31.080   2.477  11.459  1.00 22.790          C  
ATOM   2127  NZ  LYS A 137      32.101   2.772  12.508  1.00 22.790          N  
ATOM   2128  H   LYS A 137      26.926  -0.835  11.010  1.00 19.520          H  
ATOM   2129  HA  LYS A 137      27.616   0.823  13.398  1.00 19.540          H  
ATOM   2130 1HB  LYS A 137      26.565   1.654  10.652  1.00 27.350          H  
ATOM   2131 2HB  LYS A 137      26.952   2.750  11.972  1.00 27.350          H  
ATOM   2132 1HG  LYS A 137      28.962   0.976  10.521  1.00 27.350          H  
ATOM   2133 2HG  LYS A 137      28.700   2.693  10.191  1.00 27.350          H  
ATOM   2134 1HD  LYS A 137      29.383   3.174  12.583  1.00 27.350          H  
ATOM   2135 2HD  LYS A 137      29.755   1.451  12.772  1.00 27.350          H  
ATOM   2136 1HE  LYS A 137      31.372   1.575  10.924  1.00 27.350          H  
ATOM   2137 2HE  LYS A 137      31.045   3.310  10.757  1.00 27.350          H  
ATOM   2138 1HZ  LYS A 137      33.004   2.900  12.072  1.00 27.350          H  
ATOM   2139 2HZ  LYS A 137      31.846   3.615  13.004  1.00 27.350          H  
ATOM   2140 3HZ  LYS A 137      32.148   1.999  13.158  1.00 27.350          H  
ATOM   2141  N   TYR A 138      24.668   0.047  12.097  1.00 15.910          N  
ATOM   2142  CA  TYR A 138      23.240  -0.047  12.394  1.00 15.750          C  
ATOM   2143  C   TYR A 138      22.948  -0.683  13.741  1.00 15.260          C  
ATOM   2144  O   TYR A 138      22.133  -0.188  14.514  1.00 15.220          O  
ATOM   2145  CB  TYR A 138      22.461  -0.790  11.325  1.00 22.110          C  
ATOM   2146  CG  TYR A 138      21.047  -1.008  11.781  1.00 22.110          C  
ATOM   2147  CD1 TYR A 138      20.164   0.034  11.813  1.00 22.110          C  
ATOM   2148  CD2 TYR A 138      20.644  -2.258  12.180  1.00 22.110          C  
ATOM   2149  CE1 TYR A 138      18.879  -0.167  12.245  1.00 22.110          C  
ATOM   2150  CE2 TYR A 138      19.351  -2.459  12.616  1.00 22.110          C  
ATOM   2151  CZ  TYR A 138      18.480  -1.418  12.646  1.00 22.110          C  
ATOM   2152  OH  TYR A 138      17.205  -1.616  13.084  1.00 22.110          O  
ATOM   2153  H   TYR A 138      24.984  -0.251  11.175  1.00 19.090          H  
ATOM   2154  HA  TYR A 138      22.848   0.962  12.403  1.00 18.900          H  
ATOM   2155 1HB  TYR A 138      22.453  -0.222  10.388  1.00 26.540          H  
ATOM   2156 2HB  TYR A 138      22.916  -1.752  11.135  1.00 26.540          H  
ATOM   2157  HD1 TYR A 138      20.490   1.014  11.503  1.00 26.540          H  
ATOM   2158  HD2 TYR A 138      21.350  -3.073  12.154  1.00 26.540          H  
ATOM   2159  HE1 TYR A 138      18.181   0.651  12.278  1.00 26.540          H  
ATOM   2160  HE2 TYR A 138      19.018  -3.440  12.942  1.00 26.540          H  
ATOM   2161  HH  TYR A 138      17.107  -2.532  13.354  1.00 26.540          H  
ATOM   2162  N   LEU A 139      23.610  -1.786  14.039  1.00 15.050          N  
ATOM   2163  CA  LEU A 139      23.370  -2.491  15.288  1.00 14.750          C  
ATOM   2164  C   LEU A 139      23.476  -1.581  16.525  1.00 14.360          C  
ATOM   2165  O   LEU A 139      22.885  -1.877  17.566  1.00 14.140          O  
ATOM   2166  CB  LEU A 139      24.375  -3.645  15.431  1.00 20.770          C  
ATOM   2167  CG  LEU A 139      24.199  -4.623  16.643  1.00 20.770          C  
ATOM   2168  CD1 LEU A 139      22.828  -5.331  16.585  1.00 20.770          C  
ATOM   2169  CD2 LEU A 139      25.319  -5.651  16.596  1.00 20.770          C  
ATOM   2170  H   LEU A 139      24.276  -2.183  13.365  1.00 18.060          H  
ATOM   2171  HA  LEU A 139      22.357  -2.888  15.238  1.00 17.700          H  
ATOM   2172 1HB  LEU A 139      24.378  -4.226  14.522  1.00 24.920          H  
ATOM   2173 2HB  LEU A 139      25.365  -3.197  15.524  1.00 24.920          H  
ATOM   2174  HG  LEU A 139      24.257  -4.066  17.580  1.00 24.920          H  
ATOM   2175 1HD1 LEU A 139      22.742  -6.004  17.434  1.00 24.920          H  
ATOM   2176 2HD1 LEU A 139      22.021  -4.601  16.636  1.00 24.920          H  
ATOM   2177 3HD1 LEU A 139      22.742  -5.898  15.665  1.00 24.920          H  
ATOM   2178 1HD2 LEU A 139      25.221  -6.336  17.438  1.00 24.920          H  
ATOM   2179 2HD2 LEU A 139      25.261  -6.210  15.660  1.00 24.920          H  
ATOM   2180 3HD2 LEU A 139      26.281  -5.139  16.652  1.00 24.920          H  
ATOM   2181  N   GLY A 140      24.320  -0.543  16.456  1.00 14.430          N  
ATOM   2182  CA  GLY A 140      24.570   0.360  17.570  1.00 14.250          C  
ATOM   2183  C   GLY A 140      23.746   1.657  17.572  1.00 13.350          C  
ATOM   2184  O   GLY A 140      24.007   2.532  18.406  1.00 13.350          O  
ATOM   2185  H   GLY A 140      24.750  -0.307  15.561  1.00 17.320          H  
ATOM   2186 1HA  GLY A 140      24.389  -0.176  18.500  1.00 17.100          H  
ATOM   2187 2HA  GLY A 140      25.626   0.620  17.566  1.00 17.100          H  
ATOM   2188  N   VAL A 141      22.780   1.820  16.658  1.00 12.710          N  
ATOM   2189  CA  VAL A 141      22.043   3.088  16.629  1.00 12.020          C  
ATOM   2190  C   VAL A 141      20.533   2.910  16.675  1.00 11.410          C  
ATOM   2191  O   VAL A 141      19.989   1.863  16.326  1.00 11.550          O  
ATOM   2192  CB  VAL A 141      22.381   3.910  15.355  1.00 17.100          C  
ATOM   2193  CG1 VAL A 141      23.884   4.208  15.306  1.00 17.100          C  
ATOM   2194  CG2 VAL A 141      21.934   3.165  14.111  1.00 17.100          C  
ATOM   2195  H   VAL A 141      22.570   1.068  15.991  1.00 15.250          H  
ATOM   2196  HA  VAL A 141      22.332   3.676  17.497  1.00 14.420          H  
ATOM   2197  HB  VAL A 141      21.861   4.864  15.404  1.00 20.520          H  
ATOM   2198 1HG1 VAL A 141      24.113   4.807  14.427  1.00 20.520          H  
ATOM   2199 2HG1 VAL A 141      24.175   4.751  16.205  1.00 20.520          H  
ATOM   2200 3HG1 VAL A 141      24.440   3.270  15.255  1.00 20.520          H  
ATOM   2201 1HG2 VAL A 141      22.171   3.749  13.225  1.00 20.520          H  
ATOM   2202 2HG2 VAL A 141      22.463   2.245  14.090  1.00 20.520          H  
ATOM   2203 3HG2 VAL A 141      20.861   2.969  14.134  1.00 20.520          H  
ATOM   2204  N   ASP A 142      19.859   3.990  17.036  1.00 10.930          N  
ATOM   2205  CA  ASP A 142      18.415   4.050  17.064  1.00 10.490          C  
ATOM   2206  C   ASP A 142      17.874   4.432  15.699  1.00  9.700          C  
ATOM   2207  O   ASP A 142      18.155   5.524  15.203  1.00  9.330          O  
ATOM   2208  CB  ASP A 142      17.966   5.069  18.108  1.00 14.860          C  
ATOM   2209  CG  ASP A 142      18.296   4.623  19.529  1.00 14.860          C  
ATOM   2210  OD1 ASP A 142      17.886   3.554  19.920  1.00 14.860          O  
ATOM   2211  OD2 ASP A 142      19.012   5.337  20.192  1.00 14.860          O  
ATOM   2212  H   ASP A 142      20.379   4.807  17.325  1.00 13.120          H  
ATOM   2213  HA  ASP A 142      18.025   3.065  17.331  1.00 12.590          H  
ATOM   2214 1HB  ASP A 142      18.441   6.032  17.917  1.00 17.830          H  
ATOM   2215 2HB  ASP A 142      16.884   5.219  18.031  1.00 17.830          H  
ATOM   2216  N   VAL A 143      17.096   3.546  15.081  1.00  9.710          N  
ATOM   2217  CA  VAL A 143      16.548   3.835  13.757  1.00  9.250          C  
ATOM   2218  C   VAL A 143      15.658   5.080  13.765  1.00  8.770          C  
ATOM   2219  O   VAL A 143      15.582   5.807  12.771  1.00  8.150          O  
ATOM   2220  CB  VAL A 143      15.778   2.615  13.190  1.00 13.130          C  
ATOM   2221  CG1 VAL A 143      14.517   2.300  14.009  1.00 13.130          C  
ATOM   2222  CG2 VAL A 143      15.369   2.918  11.735  1.00 13.130          C  
ATOM   2223  H   VAL A 143      16.922   2.653  15.530  1.00 11.650          H  
ATOM   2224  HA  VAL A 143      17.387   4.030  13.090  1.00 11.100          H  
ATOM   2225  HB  VAL A 143      16.419   1.740  13.220  1.00 15.760          H  
ATOM   2226 1HG1 VAL A 143      14.020   1.449  13.562  1.00 15.760          H  
ATOM   2227 2HG1 VAL A 143      14.786   2.058  15.035  1.00 15.760          H  
ATOM   2228 3HG1 VAL A 143      13.841   3.118  14.020  1.00 15.760          H  
ATOM   2229 1HG2 VAL A 143      14.860   2.076  11.332  1.00 15.760          H  
ATOM   2230 2HG2 VAL A 143      14.714   3.781  11.698  1.00 15.760          H  
ATOM   2231 3HG2 VAL A 143      16.241   3.115  11.148  1.00 15.760          H  
ATOM   2232  N   ALA A 144      14.963   5.299  14.875  1.00  9.240          N  
ATOM   2233  CA  ALA A 144      14.101   6.445  15.038  1.00  9.110          C  
ATOM   2234  C   ALA A 144      13.947   6.729  16.522  1.00  8.390          C  
ATOM   2235  O   ALA A 144      14.038   5.819  17.349  1.00  8.300          O  
ATOM   2236  CB  ALA A 144      12.756   6.197  14.378  1.00 12.810          C  
ATOM   2237  H   ALA A 144      15.041   4.641  15.637  1.00 11.090          H  
ATOM   2238  HA  ALA A 144      14.579   7.309  14.575  1.00 10.930          H  
ATOM   2239 1HB  ALA A 144      12.114   7.068  14.497  1.00 15.370          H  
ATOM   2240 2HB  ALA A 144      12.913   6.007  13.318  1.00 15.370          H  
ATOM   2241 3HB  ALA A 144      12.281   5.331  14.839  1.00 15.370          H  
ATOM   2242  N   MET A 145      13.703   7.996  16.857  1.00  8.210          N  
ATOM   2243  CA  MET A 145      13.447   8.434  18.232  1.00  7.740          C  
ATOM   2244  C   MET A 145      12.224   9.340  18.297  1.00  6.780          C  
ATOM   2245  O   MET A 145      12.206  10.303  19.056  1.00  6.490          O  
ATOM   2246  CB  MET A 145      14.660   9.175  18.788  1.00 11.020          C  
ATOM   2247  CG  MET A 145      15.914   8.326  18.951  1.00 11.020          C  
ATOM   2248  SD  MET A 145      17.347   9.279  19.525  1.00 11.020          S  
ATOM   2249  CE  MET A 145      16.916   9.700  21.221  1.00 11.020          C  
ATOM   2250  H   MET A 145      13.677   8.693  16.124  1.00  9.850          H  
ATOM   2251  HA  MET A 145      13.247   7.559  18.854  1.00  9.290          H  
ATOM   2252 1HB  MET A 145      14.897  10.023  18.151  1.00 13.230          H  
ATOM   2253 2HB  MET A 145      14.399   9.561  19.770  1.00 13.230          H  
ATOM   2254 1HG  MET A 145      15.712   7.531  19.678  1.00 13.230          H  
ATOM   2255 2HG  MET A 145      16.173   7.859  18.006  1.00 13.230          H  
ATOM   2256 1HE  MET A 145      17.726  10.271  21.670  1.00 13.230          H  
ATOM   2257 2HE  MET A 145      16.005  10.293  21.246  1.00 13.230          H  
ATOM   2258 3HE  MET A 145      16.760   8.782  21.798  1.00 13.230          H  
ATOM   2259  N   LEU A 146      11.226   9.081  17.460  1.00  6.580          N  
ATOM   2260  CA  LEU A 146      10.060   9.963  17.415  1.00  6.020          C  
ATOM   2261  C   LEU A 146       9.244  10.042  18.705  1.00  5.380          C  
ATOM   2262  O   LEU A 146       9.131  11.113  19.303  1.00  5.110          O  
ATOM   2263  CB  LEU A 146       9.141   9.464  16.280  1.00  8.650          C  
ATOM   2264  CG  LEU A 146       7.759  10.152  16.077  1.00  8.650          C  
ATOM   2265  CD1 LEU A 146       7.926  11.624  15.725  1.00  8.650          C  
ATOM   2266  CD2 LEU A 146       7.020   9.406  14.996  1.00  8.650          C  
ATOM   2267  H   LEU A 146      11.290   8.273  16.857  1.00  7.900          H  
ATOM   2268  HA  LEU A 146      10.418  10.964  17.180  1.00  7.220          H  
ATOM   2269 1HB  LEU A 146       9.684   9.575  15.345  1.00 10.380          H  
ATOM   2270 2HB  LEU A 146       8.956   8.406  16.426  1.00 10.380          H  
ATOM   2271  HG  LEU A 146       7.182  10.090  16.981  1.00 10.380          H  
ATOM   2272 1HD1 LEU A 146       6.947  12.073  15.586  1.00 10.380          H  
ATOM   2273 2HD1 LEU A 146       8.444  12.142  16.532  1.00 10.380          H  
ATOM   2274 3HD1 LEU A 146       8.500  11.716  14.805  1.00 10.380          H  
ATOM   2275 1HD2 LEU A 146       6.038   9.846  14.855  1.00 10.380          H  
ATOM   2276 2HD2 LEU A 146       7.579   9.453  14.060  1.00 10.380          H  
ATOM   2277 3HD2 LEU A 146       6.893   8.362  15.279  1.00 10.380          H  
ATOM   2278  N   ARG A 147       8.625   8.931  19.102  1.00  5.540          N  
ATOM   2279  CA  ARG A 147       7.832   8.893  20.329  1.00  5.430          C  
ATOM   2280  C   ARG A 147       7.781   7.529  20.996  1.00  5.060          C  
ATOM   2281  O   ARG A 147       8.194   7.344  22.146  1.00  5.100          O  
ATOM   2282  CB  ARG A 147       6.396   9.337  20.058  1.00  7.650          C  
ATOM   2283  CG  ARG A 147       6.175  10.835  19.829  1.00  7.650          C  
ATOM   2284  CD  ARG A 147       4.741  11.155  19.776  1.00  7.650          C  
ATOM   2285  NE  ARG A 147       4.123  10.620  18.560  1.00  7.650          N  
ATOM   2286  CZ  ARG A 147       4.046  11.254  17.368  1.00  7.650          C  
ATOM   2287  NH1 ARG A 147       4.529  12.468  17.177  1.00  7.650          N  
ATOM   2288  NH2 ARG A 147       3.461  10.612  16.402  1.00  7.650          N  
ATOM   2289  H   ARG A 147       8.773   8.087  18.575  1.00  6.650          H  
ATOM   2290  HA  ARG A 147       8.277   9.593  21.037  1.00  6.520          H  
ATOM   2291 1HB  ARG A 147       6.015   8.819  19.180  1.00  9.180          H  
ATOM   2292 2HB  ARG A 147       5.769   9.039  20.902  1.00  9.180          H  
ATOM   2293 1HG  ARG A 147       6.629  11.397  20.644  1.00  9.180          H  
ATOM   2294 2HG  ARG A 147       6.609  11.150  18.895  1.00  9.180          H  
ATOM   2295 1HD  ARG A 147       4.240  10.699  20.637  1.00  9.180          H  
ATOM   2296 2HD  ARG A 147       4.594  12.230  19.806  1.00  9.180          H  
ATOM   2297  HE  ARG A 147       3.711   9.666  18.580  1.00  9.180          H  
ATOM   2298 1HH1 ARG A 147       4.980  12.960  17.930  1.00  9.180          H  
ATOM   2299 2HH1 ARG A 147       4.439  12.908  16.273  1.00  9.180          H  
ATOM   2300 1HH2 ARG A 147       3.098   9.676  16.606  1.00  9.180          H  
ATOM   2301 2HH2 ARG A 147       3.354  11.011  15.464  1.00  9.180          H  
ATOM   2302  N   TRP A 148       7.295   6.557  20.234  1.00  5.030          N  
ATOM   2303  CA  TRP A 148       6.970   5.240  20.764  1.00  4.880          C  
ATOM   2304  C   TRP A 148       8.146   4.531  21.444  1.00  4.360          C  
ATOM   2305  O   TRP A 148       8.012   4.031  22.566  1.00  4.330          O  
ATOM   2306  CB  TRP A 148       6.339   4.407  19.639  1.00  6.890          C  
ATOM   2307  CG  TRP A 148       6.019   3.055  20.037  1.00  6.890          C  
ATOM   2308  CD1 TRP A 148       4.894   2.599  20.631  1.00  6.890          C  
ATOM   2309  CD2 TRP A 148       6.856   1.932  19.861  1.00  6.890          C  
ATOM   2310  NE1 TRP A 148       5.018   1.265  20.872  1.00  6.890          N  
ATOM   2311  CE2 TRP A 148       6.211   0.851  20.410  1.00  6.890          C  
ATOM   2312  CE3 TRP A 148       8.079   1.763  19.303  1.00  6.890          C  
ATOM   2313  CZ2 TRP A 148       6.779  -0.386  20.421  1.00  6.890          C  
ATOM   2314  CZ3 TRP A 148       8.629   0.540  19.286  1.00  6.890          C  
ATOM   2315  CH2 TRP A 148       8.004  -0.506  19.828  1.00  6.890          C  
ATOM   2316  H   TRP A 148       7.038   6.772  19.282  1.00  6.040          H  
ATOM   2317  HA  TRP A 148       6.196   5.378  21.523  1.00  5.860          H  
ATOM   2318 1HB  TRP A 148       5.412   4.888  19.317  1.00  8.270          H  
ATOM   2319 2HB  TRP A 148       7.002   4.377  18.782  1.00  8.270          H  
ATOM   2320  HD1 TRP A 148       4.034   3.208  20.905  1.00  8.270          H  
ATOM   2321  HE1 TRP A 148       4.330   0.685  21.334  1.00  8.270          H  
ATOM   2322  HE3 TRP A 148       8.601   2.603  18.861  1.00  8.270          H  
ATOM   2323  HZ2 TRP A 148       6.301  -1.253  20.866  1.00  8.270          H  
ATOM   2324  HZ3 TRP A 148       9.600   0.432  18.819  1.00  8.270          H  
ATOM   2325  HH2 TRP A 148       8.488  -1.435  19.816  1.00  8.270          H  
ATOM   2326  N   ASN A 149       9.323   4.539  20.829  1.00  4.240          N  
ATOM   2327  CA  ASN A 149      10.433   3.827  21.442  1.00  4.180          C  
ATOM   2328  C   ASN A 149      11.260   4.680  22.410  1.00  3.410          C  
ATOM   2329  O   ASN A 149      12.344   4.271  22.822  1.00  3.560          O  
ATOM   2330  CB  ASN A 149      11.282   3.137  20.396  1.00  5.880          C  
ATOM   2331  CG  ASN A 149      11.865   4.054  19.471  1.00  5.880          C  
ATOM   2332  OD1 ASN A 149      11.453   5.231  19.438  1.00  5.880          O  
ATOM   2333  ND2 ASN A 149      12.804   3.583  18.698  1.00  5.880          N  
ATOM   2334  H   ASN A 149       9.444   5.006  19.938  1.00  5.090          H  
ATOM   2335  HA  ASN A 149      10.008   3.028  22.040  1.00  5.020          H  
ATOM   2336 1HB  ASN A 149      12.088   2.598  20.896  1.00  7.050          H  
ATOM   2337 2HB  ASN A 149      10.715   2.410  19.857  1.00  7.050          H  
ATOM   2338 1HD2 ASN A 149      13.264   4.214  18.047  1.00  7.050          H  
ATOM   2339 2HD2 ASN A 149      13.081   2.587  18.743  1.00  7.050          H  
ATOM   2340  N   GLU A 150      10.727   5.848  22.798  1.00  3.010          N  
ATOM   2341  CA  GLU A 150      11.308   6.687  23.848  1.00  2.630          C  
ATOM   2342  C   GLU A 150      10.445   6.429  25.093  1.00  2.130          C  
ATOM   2343  O   GLU A 150      10.949   6.264  26.218  1.00  2.530          O  
ATOM   2344  CB  GLU A 150      11.370   8.158  23.433  1.00  3.830          C  
ATOM   2345  CG  GLU A 150      12.356   8.421  22.290  1.00  3.830          C  
ATOM   2346  CD  GLU A 150      13.792   8.254  22.764  1.00  3.830          C  
ATOM   2347  OE1 GLU A 150      14.165   8.913  23.710  1.00  3.830          O  
ATOM   2348  OE2 GLU A 150      14.495   7.450  22.210  1.00  3.830          O  
ATOM   2349  H   GLU A 150       9.855   6.168  22.379  1.00  3.610          H  
ATOM   2350  HA  GLU A 150      12.325   6.353  24.057  1.00  3.160          H  
ATOM   2351 1HB  GLU A 150      10.384   8.486  23.102  1.00  4.600          H  
ATOM   2352 2HB  GLU A 150      11.655   8.770  24.285  1.00  4.600          H  
ATOM   2353 1HG  GLU A 150      12.164   7.716  21.477  1.00  4.600          H  
ATOM   2354 2HG  GLU A 150      12.210   9.431  21.902  1.00  4.600          H  
ATOM   2355  N   THR A 151       9.134   6.304  24.852  1.00  1.630          N  
ATOM   2356  CA  THR A 151       8.163   5.978  25.882  1.00  1.570          C  
ATOM   2357  C   THR A 151       8.527   4.587  26.445  1.00  1.420          C  
ATOM   2358  O   THR A 151       8.498   4.368  27.660  1.00  1.470          O  
ATOM   2359  CB  THR A 151       6.712   5.977  25.322  1.00  2.220          C  
ATOM   2360  OG1 THR A 151       6.350   7.268  24.807  1.00  2.220          O  
ATOM   2361  CG2 THR A 151       5.702   5.595  26.448  1.00  2.220          C  
ATOM   2362  H   THR A 151       8.774   6.515  23.918  1.00  1.960          H  
ATOM   2363  HA  THR A 151       8.230   6.713  26.686  1.00  1.880          H  
ATOM   2364  HB  THR A 151       6.669   5.295  24.508  1.00  2.670          H  
ATOM   2365  HG1 THR A 151       5.599   7.148  24.143  1.00  2.670          H  
ATOM   2366 1HG2 THR A 151       4.695   5.596  26.035  1.00  2.670          H  
ATOM   2367 2HG2 THR A 151       5.930   4.607  26.843  1.00  2.670          H  
ATOM   2368 3HG2 THR A 151       5.763   6.323  27.256  1.00  2.670          H  
ATOM   2369  N   MET A 152       8.908   3.636  25.569  1.00  1.390          N  
ATOM   2370  CA  MET A 152       9.242   2.296  26.057  1.00  1.390          C  
ATOM   2371  C   MET A 152      10.321   2.254  27.162  1.00  1.450          C  
ATOM   2372  O   MET A 152      10.069   1.564  28.144  1.00  1.440          O  
ATOM   2373  CB  MET A 152       9.668   1.389  24.906  1.00  1.950          C  
ATOM   2374  CG  MET A 152       8.657   0.935  24.012  1.00  1.950          C  
ATOM   2375  SD  MET A 152       9.413   0.179  22.604  1.00  1.950          S  
ATOM   2376  CE  MET A 152      10.129  -1.368  23.069  1.00  1.950          C  
ATOM   2377  H   MET A 152       8.883   3.850  24.567  1.00  1.670          H  
ATOM   2378  HA  MET A 152       8.334   1.871  26.485  1.00  1.670          H  
ATOM   2379 1HB  MET A 152      10.270   1.934  24.219  1.00  2.340          H  
ATOM   2380 2HB  MET A 152      10.236   0.555  25.272  1.00  2.340          H  
ATOM   2381 1HG  MET A 152       8.005   0.216  24.500  1.00  2.340          H  
ATOM   2382 2HG  MET A 152       8.070   1.769  23.674  1.00  2.340          H  
ATOM   2383 1HE  MET A 152      10.557  -1.826  22.191  1.00  2.340          H  
ATOM   2384 2HE  MET A 152      10.911  -1.218  23.802  1.00  2.340          H  
ATOM   2385 3HE  MET A 152       9.365  -2.028  23.476  1.00  2.340          H  
ATOM   2386  N   PRO A 153      11.534   2.867  27.035  1.00  1.570          N  
ATOM   2387  CA  PRO A 153      12.526   3.034  28.099  1.00  1.670          C  
ATOM   2388  C   PRO A 153      11.996   3.643  29.390  1.00  1.590          C  
ATOM   2389  O   PRO A 153      12.432   3.258  30.480  1.00  1.620          O  
ATOM   2390  CB  PRO A 153      13.544   3.962  27.443  1.00  2.500          C  
ATOM   2391  CG  PRO A 153      13.488   3.596  26.002  1.00  2.500          C  
ATOM   2392  CD  PRO A 153      12.057   3.243  25.720  1.00  2.500          C  
ATOM   2393  HA  PRO A 153      12.995   2.059  28.297  1.00  2.000          H  
ATOM   2394 1HB  PRO A 153      13.247   5.013  27.612  1.00  3.010          H  
ATOM   2395 2HB  PRO A 153      14.538   3.831  27.897  1.00  3.010          H  
ATOM   2396 1HG  PRO A 153      13.818   4.449  25.382  1.00  3.010          H  
ATOM   2397 2HG  PRO A 153      14.177   2.767  25.791  1.00  3.010          H  
ATOM   2398 1HD  PRO A 153      11.531   4.043  25.276  1.00  3.010          H  
ATOM   2399 2HD  PRO A 153      12.137   2.390  25.067  1.00  3.010          H  
ATOM   2400  N   GLU A 154      11.034   4.570  29.293  1.00  1.530          N  
ATOM   2401  CA  GLU A 154      10.493   5.155  30.513  1.00  1.540          C  
ATOM   2402  C   GLU A 154       9.701   4.093  31.257  1.00  1.430          C  
ATOM   2403  O   GLU A 154       9.888   3.884  32.462  1.00  1.460          O  
ATOM   2404  CB  GLU A 154       9.619   6.380  30.230  1.00  2.150          C  
ATOM   2405  CG  GLU A 154       9.113   7.076  31.502  1.00  2.150          C  
ATOM   2406  CD  GLU A 154       8.314   8.321  31.246  1.00  2.150          C  
ATOM   2407  OE1 GLU A 154       8.060   8.623  30.108  1.00  2.150          O  
ATOM   2408  OE2 GLU A 154       7.963   8.980  32.194  1.00  2.150          O  
ATOM   2409  H   GLU A 154      10.709   4.917  28.378  1.00  1.840          H  
ATOM   2410  HA  GLU A 154      11.322   5.466  31.148  1.00  1.850          H  
ATOM   2411 1HB  GLU A 154      10.180   7.101  29.635  1.00  2.580          H  
ATOM   2412 2HB  GLU A 154       8.749   6.080  29.642  1.00  2.580          H  
ATOM   2413 1HG  GLU A 154       8.488   6.378  32.046  1.00  2.580          H  
ATOM   2414 2HG  GLU A 154       9.965   7.318  32.135  1.00  2.580          H  
ATOM   2415  N   LEU A 155       8.797   3.433  30.528  1.00  1.370          N  
ATOM   2416  CA  LEU A 155       7.942   2.411  31.111  1.00  1.320          C  
ATOM   2417  C   LEU A 155       8.788   1.245  31.619  1.00  1.350          C  
ATOM   2418  O   LEU A 155       8.601   0.774  32.741  1.00  1.400          O  
ATOM   2419  CB  LEU A 155       6.919   1.933  30.060  1.00  1.870          C  
ATOM   2420  CG  LEU A 155       5.909   0.821  30.477  1.00  1.870          C  
ATOM   2421  CD1 LEU A 155       5.057   1.275  31.667  1.00  1.870          C  
ATOM   2422  CD2 LEU A 155       5.003   0.523  29.273  1.00  1.870          C  
ATOM   2423  H   LEU A 155       8.719   3.667  29.530  1.00  1.640          H  
ATOM   2424  HA  LEU A 155       7.417   2.855  31.951  1.00  1.580          H  
ATOM   2425 1HB  LEU A 155       6.352   2.787  29.716  1.00  2.240          H  
ATOM   2426 2HB  LEU A 155       7.483   1.554  29.205  1.00  2.240          H  
ATOM   2427  HG  LEU A 155       6.452  -0.069  30.765  1.00  2.240          H  
ATOM   2428 1HD1 LEU A 155       4.358   0.492  31.941  1.00  2.240          H  
ATOM   2429 2HD1 LEU A 155       5.683   1.497  32.519  1.00  2.240          H  
ATOM   2430 3HD1 LEU A 155       4.508   2.138  31.408  1.00  2.240          H  
ATOM   2431 1HD2 LEU A 155       4.282  -0.257  29.530  1.00  2.240          H  
ATOM   2432 2HD2 LEU A 155       4.476   1.433  28.993  1.00  2.240          H  
ATOM   2433 3HD2 LEU A 155       5.611   0.191  28.432  1.00  2.240          H  
ATOM   2434  N   TYR A 156       9.761   0.819  30.811  1.00  1.400          N  
ATOM   2435  CA  TYR A 156      10.665  -0.280  31.112  1.00  1.520          C  
ATOM   2436  C   TYR A 156      11.358  -0.102  32.455  1.00  1.530          C  
ATOM   2437  O   TYR A 156      11.267  -0.978  33.324  1.00  1.560          O  
ATOM   2438  CB  TYR A 156      11.711  -0.322  29.991  1.00  2.080          C  
ATOM   2439  CG  TYR A 156      12.861  -1.286  30.118  1.00  2.080          C  
ATOM   2440  CD1 TYR A 156      12.772  -2.573  29.665  1.00  2.080          C  
ATOM   2441  CD2 TYR A 156      14.026  -0.848  30.686  1.00  2.080          C  
ATOM   2442  CE1 TYR A 156      13.842  -3.420  29.789  1.00  2.080          C  
ATOM   2443  CE2 TYR A 156      15.092  -1.687  30.820  1.00  2.080          C  
ATOM   2444  CZ  TYR A 156      15.007  -2.976  30.379  1.00  2.080          C  
ATOM   2445  OH  TYR A 156      16.092  -3.824  30.525  1.00  2.080          O  
ATOM   2446  H   TYR A 156       9.848   1.254  29.897  1.00  1.680          H  
ATOM   2447  HA  TYR A 156      10.095  -1.206  31.137  1.00  1.820          H  
ATOM   2448 1HB  TYR A 156      11.201  -0.537  29.070  1.00  2.500          H  
ATOM   2449 2HB  TYR A 156      12.127   0.661  29.890  1.00  2.500          H  
ATOM   2450  HD1 TYR A 156      11.860  -2.920  29.195  1.00  2.500          H  
ATOM   2451  HD2 TYR A 156      14.100   0.172  31.033  1.00  2.500          H  
ATOM   2452  HE1 TYR A 156      13.774  -4.425  29.427  1.00  2.500          H  
ATOM   2453  HE2 TYR A 156      16.011  -1.324  31.283  1.00  2.500          H  
ATOM   2454  HH  TYR A 156      15.846  -4.742  30.253  1.00  2.500          H  
ATOM   2455  N   ASN A 157      12.008   1.050  32.655  1.00  1.540          N  
ATOM   2456  CA  ASN A 157      12.732   1.260  33.895  1.00  1.620          C  
ATOM   2457  C   ASN A 157      11.817   1.420  35.090  1.00  1.560          C  
ATOM   2458  O   ASN A 157      12.121   0.897  36.171  1.00  1.630          O  
ATOM   2459  CB  ASN A 157      13.628   2.468  33.764  1.00  2.240          C  
ATOM   2460  CG  ASN A 157      14.862   2.211  32.963  1.00  2.240          C  
ATOM   2461  OD1 ASN A 157      15.418   1.104  32.948  1.00  2.240          O  
ATOM   2462  ND2 ASN A 157      15.305   3.220  32.273  1.00  2.240          N  
ATOM   2463  H   ASN A 157      12.035   1.765  31.919  1.00  1.850          H  
ATOM   2464  HA  ASN A 157      13.349   0.381  34.078  1.00  1.940          H  
ATOM   2465 1HB  ASN A 157      13.061   3.267  33.276  1.00  2.680          H  
ATOM   2466 2HB  ASN A 157      13.910   2.824  34.752  1.00  2.680          H  
ATOM   2467 1HD2 ASN A 157      16.123   3.118  31.708  1.00  2.680          H  
ATOM   2468 2HD2 ASN A 157      14.821   4.095  32.299  1.00  2.680          H  
ATOM   2469  N   LEU A 158      10.695   2.117  34.922  1.00  1.470          N  
ATOM   2470  CA  LEU A 158       9.811   2.294  36.050  1.00  1.480          C  
ATOM   2471  C   LEU A 158       9.205   0.980  36.484  1.00  1.440          C  
ATOM   2472  O   LEU A 158       9.310   0.602  37.651  1.00  1.470          O  
ATOM   2473  CB  LEU A 158       8.691   3.261  35.672  1.00  2.070          C  
ATOM   2474  CG  LEU A 158       9.040   4.733  35.519  1.00  2.070          C  
ATOM   2475  CD1 LEU A 158       7.880   5.418  34.850  1.00  2.070          C  
ATOM   2476  CD2 LEU A 158       9.266   5.354  36.899  1.00  2.070          C  
ATOM   2477  H   LEU A 158      10.463   2.554  34.021  1.00  1.760          H  
ATOM   2478  HA  LEU A 158      10.388   2.690  36.879  1.00  1.780          H  
ATOM   2479 1HB  LEU A 158       8.297   2.938  34.709  1.00  2.480          H  
ATOM   2480 2HB  LEU A 158       7.910   3.187  36.407  1.00  2.480          H  
ATOM   2481  HG  LEU A 158       9.929   4.848  34.895  1.00  2.480          H  
ATOM   2482 1HD1 LEU A 158       8.096   6.479  34.718  1.00  2.480          H  
ATOM   2483 2HD1 LEU A 158       7.718   4.960  33.877  1.00  2.480          H  
ATOM   2484 3HD1 LEU A 158       7.017   5.308  35.449  1.00  2.480          H  
ATOM   2485 1HD2 LEU A 158       9.489   6.415  36.784  1.00  2.480          H  
ATOM   2486 2HD2 LEU A 158       8.366   5.235  37.499  1.00  2.480          H  
ATOM   2487 3HD2 LEU A 158      10.097   4.870  37.400  1.00  2.480          H  
ATOM   2488  N   LEU A 159       8.686   0.188  35.549  1.00  1.420          N  
ATOM   2489  CA  LEU A 159       8.055  -1.041  35.982  1.00  1.490          C  
ATOM   2490  C   LEU A 159       9.031  -1.967  36.680  1.00  1.540          C  
ATOM   2491  O   LEU A 159       8.681  -2.570  37.700  1.00  1.590          O  
ATOM   2492  CB  LEU A 159       7.473  -1.812  34.800  1.00  2.060          C  
ATOM   2493  CG  LEU A 159       6.247  -1.275  34.067  1.00  2.060          C  
ATOM   2494  CD1 LEU A 159       6.036  -2.106  32.804  1.00  2.060          C  
ATOM   2495  CD2 LEU A 159       5.023  -1.378  34.942  1.00  2.060          C  
ATOM   2496  H   LEU A 159       8.664   0.471  34.564  1.00  1.700          H  
ATOM   2497  HA  LEU A 159       7.270  -0.788  36.688  1.00  1.790          H  
ATOM   2498 1HB  LEU A 159       8.264  -1.917  34.057  1.00  2.470          H  
ATOM   2499 2HB  LEU A 159       7.205  -2.784  35.178  1.00  2.470          H  
ATOM   2500  HG  LEU A 159       6.417  -0.249  33.787  1.00  2.470          H  
ATOM   2501 1HD1 LEU A 159       5.170  -1.742  32.260  1.00  2.470          H  
ATOM   2502 2HD1 LEU A 159       6.920  -2.027  32.173  1.00  2.470          H  
ATOM   2503 3HD1 LEU A 159       5.872  -3.146  33.074  1.00  2.470          H  
ATOM   2504 1HD2 LEU A 159       4.160  -1.002  34.394  1.00  2.470          H  
ATOM   2505 2HD2 LEU A 159       4.851  -2.419  35.220  1.00  2.470          H  
ATOM   2506 3HD2 LEU A 159       5.169  -0.786  35.830  1.00  2.470          H  
ATOM   2507  N   LEU A 160      10.260  -2.078  36.172  1.00  1.590          N  
ATOM   2508  CA  LEU A 160      11.204  -2.982  36.808  1.00  1.750          C  
ATOM   2509  C   LEU A 160      11.614  -2.532  38.214  1.00  1.710          C  
ATOM   2510  O   LEU A 160      11.604  -3.352  39.142  1.00  1.790          O  
ATOM   2511  CB  LEU A 160      12.445  -3.111  35.914  1.00  2.390          C  
ATOM   2512  CG  LEU A 160      12.237  -3.851  34.553  1.00  2.390          C  
ATOM   2513  CD1 LEU A 160      13.471  -3.669  33.690  1.00  2.390          C  
ATOM   2514  CD2 LEU A 160      11.953  -5.368  34.777  1.00  2.390          C  
ATOM   2515  H   LEU A 160      10.519  -1.575  35.317  1.00  1.910          H  
ATOM   2516  HA  LEU A 160      10.726  -3.949  36.907  1.00  2.100          H  
ATOM   2517 1HB  LEU A 160      12.790  -2.098  35.680  1.00  2.860          H  
ATOM   2518 2HB  LEU A 160      13.229  -3.619  36.473  1.00  2.860          H  
ATOM   2519  HG  LEU A 160      11.415  -3.397  34.037  1.00  2.860          H  
ATOM   2520 1HD1 LEU A 160      13.314  -4.159  32.729  1.00  2.860          H  
ATOM   2521 2HD1 LEU A 160      13.642  -2.602  33.525  1.00  2.860          H  
ATOM   2522 3HD1 LEU A 160      14.337  -4.105  34.180  1.00  2.860          H  
ATOM   2523 1HD2 LEU A 160      11.811  -5.851  33.808  1.00  2.860          H  
ATOM   2524 2HD2 LEU A 160      12.798  -5.826  35.290  1.00  2.860          H  
ATOM   2525 3HD2 LEU A 160      11.057  -5.506  35.370  1.00  2.860          H  
ATOM   2526  N   LYS A 161      11.878  -1.231  38.409  1.00  1.650          N  
ATOM   2527  CA  LYS A 161      12.316  -0.761  39.725  1.00  1.710          C  
ATOM   2528  C   LYS A 161      11.171  -0.723  40.725  1.00  1.640          C  
ATOM   2529  O   LYS A 161      11.374  -0.884  41.928  1.00  1.700          O  
ATOM   2530  CB  LYS A 161      13.000   0.606  39.618  1.00  2.370          C  
ATOM   2531  CG  LYS A 161      14.354   0.617  38.816  1.00  2.370          C  
ATOM   2532  CD  LYS A 161      15.457  -0.308  39.436  1.00  2.370          C  
ATOM   2533  CE  LYS A 161      16.033   0.243  40.743  1.00  2.370          C  
ATOM   2534  NZ  LYS A 161      17.010  -0.710  41.350  1.00  2.370          N  
ATOM   2535  H   LYS A 161      11.845  -0.569  37.620  1.00  1.980          H  
ATOM   2536  HA  LYS A 161      13.025  -1.482  40.121  1.00  2.050          H  
ATOM   2537 1HB  LYS A 161      12.322   1.286  39.092  1.00  2.840          H  
ATOM   2538 2HB  LYS A 161      13.158   1.020  40.609  1.00  2.840          H  
ATOM   2539 1HG  LYS A 161      14.157   0.283  37.794  1.00  2.840          H  
ATOM   2540 2HG  LYS A 161      14.735   1.636  38.771  1.00  2.840          H  
ATOM   2541 1HD  LYS A 161      15.099  -1.319  39.601  1.00  2.840          H  
ATOM   2542 2HD  LYS A 161      16.274  -0.372  38.722  1.00  2.840          H  
ATOM   2543 1HE  LYS A 161      16.540   1.183  40.536  1.00  2.840          H  
ATOM   2544 2HE  LYS A 161      15.236   0.417  41.459  1.00  2.840          H  
ATOM   2545 1HZ  LYS A 161      17.377  -0.330  42.205  1.00  2.840          H  
ATOM   2546 2HZ  LYS A 161      16.499  -1.596  41.560  1.00  2.840          H  
ATOM   2547 3HZ  LYS A 161      17.766  -0.897  40.712  1.00  2.840          H  
ATOM   2548  N   ILE A 162       9.972  -0.490  40.236  1.00  1.560          N  
ATOM   2549  CA  ILE A 162       8.791  -0.488  41.069  1.00  1.590          C  
ATOM   2550  C   ILE A 162       8.479  -1.919  41.515  1.00  1.610          C  
ATOM   2551  O   ILE A 162       8.210  -2.149  42.685  1.00  1.660          O  
ATOM   2552  CB  ILE A 162       7.669   0.262  40.369  1.00  2.210          C  
ATOM   2553  CG1 ILE A 162       8.153   1.733  40.318  1.00  2.210          C  
ATOM   2554  CG2 ILE A 162       6.317   0.107  41.098  1.00  2.210          C  
ATOM   2555  CD1 ILE A 162       7.379   2.592  39.470  1.00  2.210          C  
ATOM   2556  H   ILE A 162       9.867  -0.294  39.235  1.00  1.870          H  
ATOM   2557  HA  ILE A 162       9.016   0.084  41.968  1.00  1.910          H  
ATOM   2558  HB  ILE A 162       7.571  -0.098  39.347  1.00  2.660          H  
ATOM   2559 1HG1 ILE A 162       8.158   2.122  41.317  1.00  2.660          H  
ATOM   2560 2HG1 ILE A 162       9.175   1.759  39.952  1.00  2.660          H  
ATOM   2561 1HG2 ILE A 162       5.540   0.668  40.592  1.00  2.660          H  
ATOM   2562 2HG2 ILE A 162       6.035  -0.941  41.110  1.00  2.660          H  
ATOM   2563 3HG2 ILE A 162       6.412   0.471  42.120  1.00  2.660          H  
ATOM   2564 1HD1 ILE A 162       7.794   3.597  39.491  1.00  2.660          H  
ATOM   2565 2HD1 ILE A 162       7.424   2.202  38.471  1.00  2.660          H  
ATOM   2566 3HD1 ILE A 162       6.377   2.614  39.802  1.00  2.660          H  
ATOM   2567  N   THR A 163       8.569  -2.897  40.607  1.00  1.650          N  
ATOM   2568  CA  THR A 163       8.361  -4.323  40.922  1.00  1.770          C  
ATOM   2569  C   THR A 163       9.246  -4.743  42.110  1.00  1.910          C  
ATOM   2570  O   THR A 163       8.801  -5.495  42.987  1.00  2.110          O  
ATOM   2571  CB  THR A 163       8.652  -5.211  39.695  1.00  2.430          C  
ATOM   2572  OG1 THR A 163       7.762  -4.856  38.637  1.00  2.430          O  
ATOM   2573  CG2 THR A 163       8.451  -6.674  40.022  1.00  2.430          C  
ATOM   2574  H   THR A 163       8.760  -2.651  39.637  1.00  1.980          H  
ATOM   2575  HA  THR A 163       7.320  -4.463  41.206  1.00  2.120          H  
ATOM   2576  HB  THR A 163       9.679  -5.050  39.364  1.00  2.920          H  
ATOM   2577  HG1 THR A 163       7.981  -3.961  38.322  1.00  2.920          H  
ATOM   2578 1HG2 THR A 163       8.657  -7.261  39.128  1.00  2.920          H  
ATOM   2579 2HG2 THR A 163       9.130  -6.984  40.820  1.00  2.920          H  
ATOM   2580 3HG2 THR A 163       7.422  -6.838  40.341  1.00  2.920          H  
ATOM   2581  N   GLU A 164      10.486  -4.248  42.130  1.00  1.860          N  
ATOM   2582  CA  GLU A 164      11.443  -4.527  43.202  1.00  2.030          C  
ATOM   2583  C   GLU A 164      10.965  -4.040  44.589  1.00  2.050          C  
ATOM   2584  O   GLU A 164      11.529  -4.438  45.607  1.00  2.170          O  
ATOM   2585  CB  GLU A 164      12.818  -3.907  42.903  1.00  2.770          C  
ATOM   2586  CG  GLU A 164      13.595  -4.562  41.757  1.00  2.770          C  
ATOM   2587  CD  GLU A 164      14.935  -3.876  41.447  1.00  2.770          C  
ATOM   2588  OE1 GLU A 164      15.254  -2.888  42.081  1.00  2.770          O  
ATOM   2589  OE2 GLU A 164      15.626  -4.331  40.571  1.00  2.770          O  
ATOM   2590  H   GLU A 164      10.794  -3.701  41.318  1.00  2.230          H  
ATOM   2591  HA  GLU A 164      11.578  -5.603  43.252  1.00  2.440          H  
ATOM   2592 1HB  GLU A 164      12.696  -2.861  42.660  1.00  3.330          H  
ATOM   2593 2HB  GLU A 164      13.437  -3.963  43.796  1.00  3.330          H  
ATOM   2594 1HG  GLU A 164      13.782  -5.605  42.020  1.00  3.330          H  
ATOM   2595 2HG  GLU A 164      12.976  -4.554  40.869  1.00  3.330          H  
ATOM   2596  N   ASN A 165       9.983  -3.131  44.647  1.00  1.990          N  
ATOM   2597  CA  ASN A 165       9.479  -2.623  45.915  1.00  2.080          C  
ATOM   2598  C   ASN A 165       8.764  -3.760  46.713  1.00  1.990          C  
ATOM   2599  O   ASN A 165       9.243  -4.107  47.789  1.00  2.080          O  
ATOM   2600  CB  ASN A 165       8.603  -1.389  45.665  1.00  2.880          C  
ATOM   2601  CG  ASN A 165       8.224  -0.610  46.851  1.00  2.880          C  
ATOM   2602  OD1 ASN A 165       8.956   0.316  47.177  1.00  2.880          O  
ATOM   2603  ND2 ASN A 165       7.148  -0.946  47.501  1.00  2.880          N  
ATOM   2604  H   ASN A 165       9.534  -2.815  43.789  1.00  2.390          H  
ATOM   2605  HA  ASN A 165      10.329  -2.306  46.514  1.00  2.500          H  
ATOM   2606 1HB  ASN A 165       9.181  -0.716  45.022  1.00  3.450          H  
ATOM   2607 2HB  ASN A 165       7.737  -1.595  45.120  1.00  3.450          H  
ATOM   2608 1HD2 ASN A 165       6.863  -0.420  48.304  1.00  3.450          H  
ATOM   2609 2HD2 ASN A 165       6.603  -1.734  47.207  1.00  3.450          H  
ATOM   2610  N   PRO A 166       7.661  -4.424  46.231  1.00  2.020          N  
ATOM   2611  CA  PRO A 166       7.012  -5.534  46.903  1.00  2.030          C  
ATOM   2612  C   PRO A 166       7.945  -6.719  47.065  1.00  2.050          C  
ATOM   2613  O   PRO A 166       7.757  -7.491  47.997  1.00  2.190          O  
ATOM   2614  CB  PRO A 166       5.799  -5.839  46.015  1.00  3.040          C  
ATOM   2615  CG  PRO A 166       6.134  -5.270  44.703  1.00  3.040          C  
ATOM   2616  CD  PRO A 166       6.943  -4.032  45.035  1.00  3.040          C  
ATOM   2617  HA  PRO A 166       6.673  -5.192  47.891  1.00  2.440          H  
ATOM   2618 1HB  PRO A 166       5.601  -6.914  45.981  1.00  3.650          H  
ATOM   2619 2HB  PRO A 166       4.915  -5.380  46.442  1.00  3.650          H  
ATOM   2620 1HG  PRO A 166       6.687  -6.005  44.100  1.00  3.650          H  
ATOM   2621 2HG  PRO A 166       5.214  -5.037  44.157  1.00  3.650          H  
ATOM   2622 1HD  PRO A 166       7.567  -3.786  44.219  1.00  3.650          H  
ATOM   2623 2HD  PRO A 166       6.257  -3.247  45.300  1.00  3.650          H  
ATOM   2624  N   GLU A 167       9.011  -6.834  46.236  1.00  2.090          N  
ATOM   2625  CA  GLU A 167       9.975  -7.935  46.426  1.00  2.300          C  
ATOM   2626  C   GLU A 167      10.739  -7.833  47.769  1.00  2.150          C  
ATOM   2627  O   GLU A 167      11.500  -8.734  48.135  1.00  2.710          O  
ATOM   2628  CB  GLU A 167      10.978  -8.014  45.275  1.00  3.140          C  
ATOM   2629  CG  GLU A 167      10.402  -8.459  43.927  1.00  3.140          C  
ATOM   2630  CD  GLU A 167      11.452  -8.469  42.829  1.00  3.140          C  
ATOM   2631  OE1 GLU A 167      12.540  -8.007  43.078  1.00  3.140          O  
ATOM   2632  OE2 GLU A 167      11.169  -8.933  41.755  1.00  3.140          O  
ATOM   2633  H   GLU A 167       9.124  -6.237  45.404  1.00  2.510          H  
ATOM   2634  HA  GLU A 167       9.423  -8.868  46.440  1.00  2.760          H  
ATOM   2635 1HB  GLU A 167      11.449  -7.045  45.145  1.00  3.760          H  
ATOM   2636 2HB  GLU A 167      11.764  -8.717  45.537  1.00  3.760          H  
ATOM   2637 1HG  GLU A 167       9.990  -9.463  44.031  1.00  3.760          H  
ATOM   2638 2HG  GLU A 167       9.592  -7.796  43.648  1.00  3.760          H  
ATOM   2639  N   ALA A 168      10.446  -6.783  48.534  1.00  1.850          N  
ATOM   2640  CA  ALA A 168      10.906  -6.519  49.879  1.00  1.930          C  
ATOM   2641  C   ALA A 168       9.644  -6.320  50.732  1.00  2.530          C  
ATOM   2642  O   ALA A 168       9.407  -5.223  51.246  1.00  2.890          O  
ATOM   2643  CB  ALA A 168      11.790  -5.284  49.920  1.00  2.670          C  
ATOM   2644  H   ALA A 168       9.849  -6.059  48.129  1.00  2.220          H  
ATOM   2645  HA  ALA A 168      11.466  -7.375  50.244  1.00  2.320          H  
ATOM   2646 1HB  ALA A 168      12.108  -5.093  50.943  1.00  3.200          H  
ATOM   2647 2HB  ALA A 168      12.664  -5.450  49.290  1.00  3.200          H  
ATOM   2648 3HB  ALA A 168      11.228  -4.425  49.546  1.00  3.200          H  
ATOM   2649  N   PRO A 169       8.809  -7.369  50.917  1.00  3.280          N  
ATOM   2650  CA  PRO A 169       7.451  -7.314  51.439  1.00  4.240          C  
ATOM   2651  C   PRO A 169       7.408  -7.091  52.936  1.00  4.500          C  
ATOM   2652  O   PRO A 169       7.014  -7.977  53.691  1.00  4.900          O  
ATOM   2653  CB  PRO A 169       6.921  -8.704  51.096  1.00  6.360          C  
ATOM   2654  CG  PRO A 169       8.127  -9.594  51.207  1.00  6.360          C  
ATOM   2655  CD  PRO A 169       9.277  -8.762  50.680  1.00  6.360          C  
ATOM   2656  HA  PRO A 169       6.891  -6.529  50.907  1.00  5.090          H  
ATOM   2657 1HB  PRO A 169       6.125  -8.990  51.786  1.00  7.630          H  
ATOM   2658 2HB  PRO A 169       6.483  -8.700  50.082  1.00  7.630          H  
ATOM   2659 1HG  PRO A 169       8.266  -9.908  52.254  1.00  7.630          H  
ATOM   2660 2HG  PRO A 169       7.960 -10.507  50.622  1.00  7.630          H  
ATOM   2661 1HD  PRO A 169      10.202  -8.982  51.230  1.00  7.630          H  
ATOM   2662 2HD  PRO A 169       9.352  -8.988  49.631  1.00  7.630          H  
ATOM   2663  N   LYS A 170       7.850  -5.919  53.349  1.00  4.740          N  
ATOM   2664  CA  LYS A 170       7.891  -5.543  54.750  1.00  5.390          C  
ATOM   2665  C   LYS A 170       6.464  -5.270  55.232  1.00  5.600          C  
ATOM   2666  O   LYS A 170       5.609  -4.938  54.411  1.00  5.930          O  
ATOM   2667  CB  LYS A 170       8.764  -4.297  54.930  1.00  7.290          C  
ATOM   2668  CG  LYS A 170      10.244  -4.493  54.600  1.00  7.290          C  
ATOM   2669  CD  LYS A 170      11.039  -3.201  54.840  1.00  7.290          C  
ATOM   2670  CE  LYS A 170      12.485  -3.306  54.328  1.00  7.290          C  
ATOM   2671  NZ  LYS A 170      13.290  -4.334  55.066  1.00  7.290          N  
ATOM   2672  H   LYS A 170       8.198  -5.276  52.636  1.00  5.690          H  
ATOM   2673  HA  LYS A 170       8.332  -6.367  55.291  1.00  6.470          H  
ATOM   2674 1HB  LYS A 170       8.404  -3.525  54.264  1.00  8.740          H  
ATOM   2675 2HB  LYS A 170       8.675  -3.910  55.946  1.00  8.740          H  
ATOM   2676 1HG  LYS A 170      10.636  -5.296  55.219  1.00  8.740          H  
ATOM   2677 2HG  LYS A 170      10.344  -4.781  53.558  1.00  8.740          H  
ATOM   2678 1HD  LYS A 170      10.546  -2.371  54.316  1.00  8.740          H  
ATOM   2679 2HD  LYS A 170      11.054  -2.968  55.905  1.00  8.740          H  
ATOM   2680 1HE  LYS A 170      12.465  -3.564  53.269  1.00  8.740          H  
ATOM   2681 2HE  LYS A 170      12.965  -2.336  54.442  1.00  8.740          H  
ATOM   2682 1HZ  LYS A 170      14.230  -4.355  54.691  1.00  8.740          H  
ATOM   2683 2HZ  LYS A 170      13.328  -4.098  56.049  1.00  8.740          H  
ATOM   2684 3HZ  LYS A 170      12.867  -5.244  54.955  1.00  8.740          H  
ATOM   2685  N   PRO A 171       6.155  -5.433  56.532  1.00  5.830          N  
ATOM   2686  CA  PRO A 171       4.881  -5.078  57.127  1.00  6.410          C  
ATOM   2687  C   PRO A 171       4.690  -3.617  56.835  1.00  6.860          C  
ATOM   2688  O   PRO A 171       5.670  -2.879  56.851  1.00  7.220          O  
ATOM   2689  CB  PRO A 171       5.117  -5.329  58.624  1.00  9.620          C  
ATOM   2690  CG  PRO A 171       6.207  -6.375  58.663  1.00  9.620          C  
ATOM   2691  CD  PRO A 171       7.108  -6.050  57.481  1.00  9.620          C  
ATOM   2692  HA  PRO A 171       4.072  -5.682  56.712  1.00  7.690          H  
ATOM   2693 1HB  PRO A 171       5.401  -4.387  59.123  1.00 11.540          H  
ATOM   2694 2HB  PRO A 171       4.183  -5.671  59.095  1.00 11.540          H  
ATOM   2695 1HG  PRO A 171       6.747  -6.326  59.624  1.00 11.540          H  
ATOM   2696 2HG  PRO A 171       5.772  -7.379  58.597  1.00 11.540          H  
ATOM   2697 1HD  PRO A 171       7.898  -5.341  57.760  1.00 11.540          H  
ATOM   2698 2HD  PRO A 171       7.495  -7.006  57.112  1.00 11.540          H  
ATOM   2699  N   VAL A 172       3.463  -3.172  56.596  1.00  7.170          N  
ATOM   2700  CA  VAL A 172       3.346  -1.764  56.274  1.00  7.870          C  
ATOM   2701  C   VAL A 172       3.692  -0.899  57.459  1.00  8.200          C  
ATOM   2702  O   VAL A 172       3.025  -0.914  58.490  1.00  8.930          O  
ATOM   2703  CB  VAL A 172       1.932  -1.426  55.749  1.00 10.740          C  
ATOM   2704  CG1 VAL A 172       1.764   0.106  55.528  1.00 10.740          C  
ATOM   2705  CG2 VAL A 172       1.725  -2.140  54.407  1.00 10.740          C  
ATOM   2706  H   VAL A 172       2.665  -3.788  56.615  1.00  8.600          H  
ATOM   2707  HA  VAL A 172       4.040  -1.552  55.479  1.00  9.440          H  
ATOM   2708  HB  VAL A 172       1.189  -1.752  56.477  1.00 12.890          H  
ATOM   2709 1HG1 VAL A 172       0.758   0.310  55.154  1.00 12.890          H  
ATOM   2710 2HG1 VAL A 172       1.904   0.640  56.470  1.00 12.890          H  
ATOM   2711 3HG1 VAL A 172       2.479   0.462  54.815  1.00 12.890          H  
ATOM   2712 1HG2 VAL A 172       0.728  -1.918  54.032  1.00 12.890          H  
ATOM   2713 2HG2 VAL A 172       2.469  -1.797  53.687  1.00 12.890          H  
ATOM   2714 3HG2 VAL A 172       1.828  -3.216  54.538  1.00 12.890          H  
ATOM   2715  N   CYS A 173       4.733  -0.111  57.260  1.00  7.890          N  
ATOM   2716  CA  CYS A 173       5.285   0.781  58.239  1.00  8.440          C  
ATOM   2717  C   CYS A 173       4.849   2.183  57.901  1.00  8.690          C  
ATOM   2718  O   CYS A 173       4.623   2.493  56.721  1.00  8.510          O  
ATOM   2719  CB  CYS A 173       6.801   0.707  58.190  1.00 11.600          C  
ATOM   2720  SG  CYS A 173       7.463  -0.945  58.546  1.00 11.600          S  
ATOM   2721  H   CYS A 173       5.203  -0.196  56.372  1.00  9.470          H  
ATOM   2722  HA  CYS A 173       4.922   0.509  59.231  1.00 10.130          H  
ATOM   2723 1HB  CYS A 173       7.138   1.000  57.201  1.00 13.920          H  
ATOM   2724 2HB  CYS A 173       7.220   1.409  58.901  1.00 13.920          H  
ATOM   2725  HG  CYS A 173       6.627  -1.634  57.715  1.00 13.920          H  
ATOM   2726  N   GLY A 174       4.744   3.037  58.918  1.00  9.380          N  
ATOM   2727  CA  GLY A 174       4.412   4.434  58.680  1.00  9.920          C  
ATOM   2728  C   GLY A 174       5.533   5.359  59.108  1.00 10.310          C  
ATOM   2729  O   GLY A 174       6.455   4.960  59.811  1.00 10.730          O  
ATOM   2730  H   GLY A 174       4.918   2.717  59.861  1.00 11.260          H  
ATOM   2731 1HA  GLY A 174       4.196   4.594  57.633  1.00 11.900          H  
ATOM   2732 2HA  GLY A 174       3.505   4.690  59.227  1.00 11.900          H  
ATOM   2733  N   TYR A 175       5.404   6.624  58.758  1.00 10.380          N  
ATOM   2734  CA  TYR A 175       6.365   7.655  59.113  1.00 10.960          C  
ATOM   2735  C   TYR A 175       5.839   9.083  59.145  1.00 11.430          C  
ATOM   2736  O   TYR A 175       5.097   9.522  58.260  1.00 11.320          O  
ATOM   2737  CB  TYR A 175       7.553   7.613  58.139  1.00 15.110          C  
ATOM   2738  CG  TYR A 175       8.391   8.878  58.217  1.00 15.110          C  
ATOM   2739  CD1 TYR A 175       9.239   9.102  59.253  1.00 15.110          C  
ATOM   2740  CD2 TYR A 175       8.262   9.825  57.236  1.00 15.110          C  
ATOM   2741  CE1 TYR A 175       9.953  10.275  59.340  1.00 15.110          C  
ATOM   2742  CE2 TYR A 175       8.975  10.982  57.313  1.00 15.110          C  
ATOM   2743  CZ  TYR A 175       9.814  11.220  58.348  1.00 15.110          C  
ATOM   2744  OH  TYR A 175      10.514  12.408  58.404  1.00 15.110          O  
ATOM   2745  H   TYR A 175       4.626   6.859  58.145  1.00 12.460          H  
ATOM   2746  HA  TYR A 175       6.729   7.432  60.114  1.00 13.150          H  
ATOM   2747 1HB  TYR A 175       8.190   6.755  58.370  1.00 18.130          H  
ATOM   2748 2HB  TYR A 175       7.192   7.492  57.121  1.00 18.130          H  
ATOM   2749  HD1 TYR A 175       9.318   8.368  59.990  1.00 18.130          H  
ATOM   2750  HD2 TYR A 175       7.579   9.663  56.401  1.00 18.130          H  
ATOM   2751  HE1 TYR A 175      10.618  10.455  60.177  1.00 18.130          H  
ATOM   2752  HE2 TYR A 175       8.864  11.713  56.552  1.00 18.130          H  
ATOM   2753  HH  TYR A 175      11.228  12.336  59.074  1.00 18.130          H  
ATOM   2754  N   TYR A 176       6.268   9.830  60.163  1.00 12.130          N  
ATOM   2755  CA  TYR A 176       6.040  11.275  60.196  1.00 12.770          C  
ATOM   2756  C   TYR A 176       6.979  11.903  61.221  1.00 13.480          C  
ATOM   2757  O   TYR A 176       7.041  11.447  62.357  1.00 13.850          O  
ATOM   2758  CB  TYR A 176       4.557  11.617  60.429  1.00 17.620          C  
ATOM   2759  CG  TYR A 176       4.245  13.117  60.383  1.00 17.620          C  
ATOM   2760  CD1 TYR A 176       4.615  13.869  59.275  1.00 17.620          C  
ATOM   2761  CD2 TYR A 176       3.550  13.728  61.410  1.00 17.620          C  
ATOM   2762  CE1 TYR A 176       4.319  15.205  59.211  1.00 17.620          C  
ATOM   2763  CE2 TYR A 176       3.252  15.064  61.347  1.00 17.620          C  
ATOM   2764  CZ  TYR A 176       3.634  15.807  60.256  1.00 17.620          C  
ATOM   2765  OH  TYR A 176       3.324  17.150  60.195  1.00 17.620          O  
ATOM   2766  H   TYR A 176       6.808   9.373  60.910  1.00 14.560          H  
ATOM   2767  HA  TYR A 176       6.326  11.676  59.226  1.00 15.320          H  
ATOM   2768 1HB  TYR A 176       3.938  11.132  59.683  1.00 21.150          H  
ATOM   2769 2HB  TYR A 176       4.249  11.232  61.394  1.00 21.150          H  
ATOM   2770  HD1 TYR A 176       5.148  13.410  58.449  1.00 21.150          H  
ATOM   2771  HD2 TYR A 176       3.228  13.160  62.264  1.00 21.150          H  
ATOM   2772  HE1 TYR A 176       4.617  15.789  58.340  1.00 21.150          H  
ATOM   2773  HE2 TYR A 176       2.703  15.537  62.161  1.00 21.150          H  
ATOM   2774  HH  TYR A 176       3.661  17.521  59.376  1.00 21.150          H  
ATOM   2775  N   HIS A 177       7.744  12.919  60.816  1.00 13.820          N  
ATOM   2776  CA  HIS A 177       8.702  13.543  61.726  1.00 14.630          C  
ATOM   2777  C   HIS A 177       8.078  14.199  62.952  1.00 15.500          C  
ATOM   2778  O   HIS A 177       7.259  15.115  62.832  1.00 15.620          O  
ATOM   2779  CB  HIS A 177       9.508  14.600  60.952  1.00 20.160          C  
ATOM   2780  CG  HIS A 177      10.559  15.299  61.748  1.00 20.160          C  
ATOM   2781  ND1 HIS A 177      10.252  16.280  62.661  1.00 20.160          N  
ATOM   2782  CD2 HIS A 177      11.903  15.169  61.772  1.00 20.160          C  
ATOM   2783  CE1 HIS A 177      11.356  16.724  63.219  1.00 20.160          C  
ATOM   2784  NE2 HIS A 177      12.381  16.074  62.697  1.00 20.160          N  
ATOM   2785  H   HIS A 177       7.680  13.260  59.866  1.00 16.580          H  
ATOM   2786  HA  HIS A 177       9.397  12.784  62.077  1.00 17.560          H  
ATOM   2787 1HB  HIS A 177       9.995  14.135  60.108  1.00 24.190          H  
ATOM   2788 2HB  HIS A 177       8.826  15.351  60.555  1.00 24.190          H  
ATOM   2789  HD1 HIS A 177       9.339  16.680  62.799  1.00 24.190          H  
ATOM   2790  HD2 HIS A 177      12.591  14.522  61.222  1.00 24.190          H  
ATOM   2791  HE1 HIS A 177      11.314  17.504  63.978  1.00 24.190          H  
ATOM   2792  N   TRP A 178       8.557  13.806  64.135  1.00 16.230          N  
ATOM   2793  CA  TRP A 178       8.071  14.390  65.385  1.00 17.160          C  
ATOM   2794  C   TRP A 178       8.838  15.629  65.818  1.00 18.080          C  
ATOM   2795  O   TRP A 178      10.065  15.624  65.953  1.00 18.280          O  
ATOM   2796  CB  TRP A 178       8.070  13.361  66.496  1.00 23.650          C  
ATOM   2797  CG  TRP A 178       7.614  13.863  67.797  1.00 23.650          C  
ATOM   2798  CD1 TRP A 178       8.379  13.950  68.884  1.00 23.650          C  
ATOM   2799  CD2 TRP A 178       6.315  14.380  68.187  1.00 23.650          C  
ATOM   2800  NE1 TRP A 178       7.675  14.442  69.913  1.00 23.650          N  
ATOM   2801  CE2 TRP A 178       6.413  14.719  69.509  1.00 23.650          C  
ATOM   2802  CE3 TRP A 178       5.103  14.575  67.528  1.00 23.650          C  
ATOM   2803  CZ2 TRP A 178       5.359  15.233  70.213  1.00 23.650          C  
ATOM   2804  CZ3 TRP A 178       4.035  15.093  68.233  1.00 23.650          C  
ATOM   2805  CH2 TRP A 178       4.160  15.414  69.546  1.00 23.650          C  
ATOM   2806  H   TRP A 178       9.235  13.032  64.150  1.00 19.480          H  
ATOM   2807  HA  TRP A 178       7.039  14.693  65.225  1.00 20.590          H  
ATOM   2808 1HB  TRP A 178       7.483  12.522  66.219  1.00 28.380          H  
ATOM   2809 2HB  TRP A 178       9.089  13.015  66.634  1.00 28.380          H  
ATOM   2810  HD1 TRP A 178       9.408  13.640  68.932  1.00 28.380          H  
ATOM   2811  HE1 TRP A 178       8.018  14.570  70.861  1.00 28.380          H  
ATOM   2812  HE3 TRP A 178       4.995  14.334  66.495  1.00 28.380          H  
ATOM   2813  HZ2 TRP A 178       5.463  15.482  71.263  1.00 28.380          H  
ATOM   2814  HZ3 TRP A 178       3.092  15.239  67.709  1.00 28.380          H  
ATOM   2815  HH2 TRP A 178       3.304  15.822  70.080  1.00 28.380          H  
ATOM   2816  N   ASP A 179       8.106  16.697  66.098  1.00 18.760          N  
ATOM   2817  CA  ASP A 179       8.724  17.944  66.515  1.00 19.710          C  
ATOM   2818  C   ASP A 179       9.081  17.908  67.998  1.00 20.680          C  
ATOM   2819  O   ASP A 179       8.381  18.478  68.833  1.00 21.260          O  
ATOM   2820  CB  ASP A 179       7.795  19.135  66.236  1.00 27.210          C  
ATOM   2821  CG  ASP A 179       8.479  20.517  66.420  1.00 27.210          C  
ATOM   2822  OD1 ASP A 179       9.690  20.559  66.453  1.00 27.210          O  
ATOM   2823  OD2 ASP A 179       7.781  21.510  66.503  1.00 27.210          O  
ATOM   2824  H   ASP A 179       7.103  16.652  65.986  1.00 22.510          H  
ATOM   2825  HA  ASP A 179       9.646  18.082  65.950  1.00 23.650          H  
ATOM   2826 1HB  ASP A 179       7.420  19.068  65.215  1.00 32.660          H  
ATOM   2827 2HB  ASP A 179       6.933  19.083  66.903  1.00 32.660          H  
ATOM   2828  N   ASP A 180      10.158  17.194  68.317  1.00 20.920          N  
ATOM   2829  CA  ASP A 180      10.633  17.044  69.693  1.00 21.860          C  
ATOM   2830  C   ASP A 180      11.472  18.312  69.950  1.00 22.850          C  
ATOM   2831  O   ASP A 180      12.577  18.409  69.413  1.00 22.990          O  
ATOM   2832  CB  ASP A 180      11.526  15.797  69.835  1.00 30.230          C  
ATOM   2833  CG  ASP A 180      11.897  15.447  71.289  1.00 30.230          C  
ATOM   2834  OD1 ASP A 180      11.470  16.139  72.168  1.00 30.230          O  
ATOM   2835  OD2 ASP A 180      12.588  14.463  71.498  1.00 30.230          O  
ATOM   2836  H   ASP A 180      10.624  16.718  67.540  1.00 25.100          H  
ATOM   2837  HA  ASP A 180       9.783  16.969  70.362  1.00 26.230          H  
ATOM   2838 1HB  ASP A 180      11.049  14.953  69.383  1.00 36.270          H  
ATOM   2839 2HB  ASP A 180      12.451  15.963  69.283  1.00 36.270          H  
ATOM   2840  N   PRO A 181      10.992  19.314  70.716  1.00 23.610          N  
ATOM   2841  CA  PRO A 181      11.614  20.624  70.839  1.00 24.620          C  
ATOM   2842  C   PRO A 181      12.997  20.579  71.468  1.00 25.170          C  
ATOM   2843  O   PRO A 181      13.230  19.834  72.419  1.00 25.730          O  
ATOM   2844  CB  PRO A 181      10.635  21.373  71.754  1.00 36.930          C  
ATOM   2845  CG  PRO A 181       9.931  20.301  72.550  1.00 36.930          C  
ATOM   2846  CD  PRO A 181       9.849  19.095  71.620  1.00 36.930          C  
ATOM   2847  HA  PRO A 181      11.659  21.092  69.843  1.00 29.540          H  
ATOM   2848 1HB  PRO A 181      11.180  22.080  72.398  1.00 44.320          H  
ATOM   2849 2HB  PRO A 181       9.936  21.959  71.143  1.00 44.320          H  
ATOM   2850 1HG  PRO A 181      10.505  20.088  73.470  1.00 44.320          H  
ATOM   2851 2HG  PRO A 181       8.937  20.667  72.875  1.00 44.320          H  
ATOM   2852 1HD  PRO A 181       9.997  18.176  72.214  1.00 44.320          H  
ATOM   2853 2HD  PRO A 181       8.898  19.098  71.076  1.00 44.320          H  
ATOM   2854  N   GLU A 182      13.875  21.473  71.005  1.00 25.130          N  
ATOM   2855  CA  GLU A 182      15.234  21.621  71.522  1.00 25.760          C  
ATOM   2856  C   GLU A 182      15.312  22.320  72.881  1.00 25.580          C  
ATOM   2857  O   GLU A 182      16.396  22.456  73.453  1.00 25.840          O  
ATOM   2858  CB  GLU A 182      16.106  22.378  70.506  1.00 35.810          C  
ATOM   2859  CG  GLU A 182      15.796  23.889  70.316  1.00 35.810          C  
ATOM   2860  CD  GLU A 182      14.706  24.206  69.287  1.00 35.810          C  
ATOM   2861  OE1 GLU A 182      13.829  23.381  69.049  1.00 35.810          O  
ATOM   2862  OE2 GLU A 182      14.757  25.282  68.729  1.00 35.810          O  
ATOM   2863  H   GLU A 182      13.613  22.065  70.211  1.00 30.160          H  
ATOM   2864  HA  GLU A 182      15.650  20.621  71.644  1.00 30.910          H  
ATOM   2865 1HB  GLU A 182      17.150  22.298  70.807  1.00 42.970          H  
ATOM   2866 2HB  GLU A 182      16.014  21.900  69.532  1.00 42.970          H  
ATOM   2867 1HG  GLU A 182      15.515  24.327  71.265  1.00 42.970          H  
ATOM   2868 2HG  GLU A 182      16.715  24.376  70.000  1.00 42.970          H  
ATOM   2869  N   THR A 183      14.179  22.803  73.370  1.00 25.210          N  
ATOM   2870  CA  THR A 183      14.140  23.538  74.618  1.00 25.120          C  
ATOM   2871  C   THR A 183      12.784  23.479  75.332  1.00 25.240          C  
ATOM   2872  O   THR A 183      11.749  23.527  74.665  1.00 25.200          O  
ATOM   2873  CB  THR A 183      14.478  25.019  74.351  1.00 35.200          C  
ATOM   2874  OG1 THR A 183      14.425  25.753  75.582  1.00 35.200          O  
ATOM   2875  CG2 THR A 183      13.491  25.627  73.344  1.00 35.200          C  
ATOM   2876  H   THR A 183      13.334  22.634  72.847  1.00 30.250          H  
ATOM   2877  HA  THR A 183      14.928  23.129  75.230  1.00 30.140          H  
ATOM   2878  HB  THR A 183      15.488  25.082  73.947  1.00 42.240          H  
ATOM   2879  HG1 THR A 183      14.845  26.622  75.453  1.00 42.240          H  
ATOM   2880 1HG2 THR A 183      13.762  26.666  73.165  1.00 42.240          H  
ATOM   2881 2HG2 THR A 183      13.530  25.079  72.405  1.00 42.240          H  
ATOM   2882 3HG2 THR A 183      12.489  25.592  73.724  1.00 42.240          H  
ATOM   2883  N   PRO A 184      12.761  23.511  76.694  1.00 25.480          N  
ATOM   2884  CA  PRO A 184      11.589  23.613  77.566  1.00 25.700          C  
ATOM   2885  C   PRO A 184      10.757  24.862  77.299  1.00 25.370          C  
ATOM   2886  O   PRO A 184       9.615  24.953  77.749  1.00 25.210          O  
ATOM   2887  CB  PRO A 184      12.201  23.671  78.970  1.00 38.550          C  
ATOM   2888  CG  PRO A 184      13.516  22.966  78.849  1.00 38.550          C  
ATOM   2889  CD  PRO A 184      14.023  23.289  77.464  1.00 38.550          C  
ATOM   2890  HA  PRO A 184      10.975  22.707  77.447  1.00 30.840          H  
ATOM   2891 1HB  PRO A 184      12.303  24.718  79.291  1.00 46.260          H  
ATOM   2892 2HB  PRO A 184      11.522  23.179  79.686  1.00 46.260          H  
ATOM   2893 1HG  PRO A 184      14.201  23.300  79.644  1.00 46.260          H  
ATOM   2894 2HG  PRO A 184      13.362  21.882  78.997  1.00 46.260          H  
ATOM   2895 1HD  PRO A 184      14.666  24.181  77.474  1.00 46.260          H  
ATOM   2896 2HD  PRO A 184      14.549  22.382  77.132  1.00 46.260          H  
ATOM   2897  N   GLU A 185      11.352  25.851  76.624  1.00 25.350          N  
ATOM   2898  CA  GLU A 185      10.634  27.069  76.290  1.00 25.120          C  
ATOM   2899  C   GLU A 185       9.461  26.763  75.347  1.00 24.390          C  
ATOM   2900  O   GLU A 185       8.470  27.498  75.334  1.00 24.190          O  
ATOM   2901  CB  GLU A 185      11.566  28.096  75.646  1.00 35.260          C  
ATOM   2902  CG  GLU A 185      12.614  28.679  76.585  1.00 35.260          C  
ATOM   2903  CD  GLU A 185      13.544  29.641  75.891  1.00 35.260          C  
ATOM   2904  OE1 GLU A 185      13.468  29.744  74.689  1.00 35.260          O  
ATOM   2905  OE2 GLU A 185      14.327  30.271  76.561  1.00 35.260          O  
ATOM   2906  H   GLU A 185      12.314  25.757  76.304  1.00 30.420          H  
ATOM   2907  HA  GLU A 185      10.230  27.494  77.207  1.00 30.140          H  
ATOM   2908 1HB  GLU A 185      12.077  27.649  74.809  1.00 42.310          H  
ATOM   2909 2HB  GLU A 185      10.975  28.924  75.258  1.00 42.310          H  
ATOM   2910 1HG  GLU A 185      12.106  29.201  77.395  1.00 42.310          H  
ATOM   2911 2HG  GLU A 185      13.192  27.864  77.021  1.00 42.310          H  
ATOM   2912  N   LYS A 186       9.592  25.727  74.506  1.00 24.090          N  
ATOM   2913  CA  LYS A 186       8.524  25.365  73.593  1.00 23.480          C  
ATOM   2914  C   LYS A 186       7.600  24.409  74.322  1.00 22.670          C  
ATOM   2915  O   LYS A 186       8.051  23.604  75.131  1.00 22.380          O  
ATOM   2916  CB  LYS A 186       9.084  24.723  72.332  1.00 33.120          C  
ATOM   2917  CG  LYS A 186       9.913  25.657  71.457  1.00 33.120          C  
ATOM   2918  CD  LYS A 186      10.412  24.945  70.196  1.00 33.120          C  
ATOM   2919  CE  LYS A 186      11.229  25.874  69.314  1.00 33.120          C  
ATOM   2920  NZ  LYS A 186      11.702  25.182  68.056  1.00 33.120          N  
ATOM   2921  H   LYS A 186      10.423  25.129  74.533  1.00 28.910          H  
ATOM   2922  HA  LYS A 186       7.957  26.256  73.327  1.00 28.180          H  
ATOM   2923 1HB  LYS A 186       9.725  23.911  72.634  1.00 39.740          H  
ATOM   2924 2HB  LYS A 186       8.273  24.302  71.739  1.00 39.740          H  
ATOM   2925 1HG  LYS A 186       9.307  26.516  71.173  1.00 39.740          H  
ATOM   2926 2HG  LYS A 186      10.767  26.015  72.026  1.00 39.740          H  
ATOM   2927 1HD  LYS A 186      11.056  24.112  70.485  1.00 39.740          H  
ATOM   2928 2HD  LYS A 186       9.569  24.553  69.624  1.00 39.740          H  
ATOM   2929 1HE  LYS A 186      10.625  26.736  69.039  1.00 39.740          H  
ATOM   2930 2HE  LYS A 186      12.103  26.214  69.873  1.00 39.740          H  
ATOM   2931 1HZ  LYS A 186      12.255  25.827  67.507  1.00 39.740          H  
ATOM   2932 2HZ  LYS A 186      12.299  24.361  68.308  1.00 39.740          H  
ATOM   2933 3HZ  LYS A 186      10.913  24.864  67.513  1.00 39.740          H  
ATOM   2934  N   GLU A 187       6.314  24.420  73.997  1.00 22.410          N  
ATOM   2935  CA  GLU A 187       5.427  23.480  74.664  1.00 21.750          C  
ATOM   2936  C   GLU A 187       5.915  22.049  74.501  1.00 20.910          C  
ATOM   2937  O   GLU A 187       6.131  21.582  73.380  1.00 20.640          O  
ATOM   2938  CB  GLU A 187       4.009  23.595  74.096  1.00 30.710          C  
ATOM   2939  CG  GLU A 187       2.967  22.706  74.778  1.00 30.710          C  
ATOM   2940  CD  GLU A 187       1.590  22.887  74.207  1.00 30.710          C  
ATOM   2941  OE1 GLU A 187       1.450  23.646  73.279  1.00 30.710          O  
ATOM   2942  OE2 GLU A 187       0.673  22.279  74.704  1.00 30.710          O  
ATOM   2943  H   GLU A 187       5.958  25.082  73.323  1.00 26.890          H  
ATOM   2944  HA  GLU A 187       5.409  23.717  75.728  1.00 26.100          H  
ATOM   2945 1HB  GLU A 187       3.667  24.627  74.173  1.00 36.860          H  
ATOM   2946 2HB  GLU A 187       4.022  23.332  73.038  1.00 36.860          H  
ATOM   2947 1HG  GLU A 187       3.253  21.657  74.660  1.00 36.860          H  
ATOM   2948 2HG  GLU A 187       2.950  22.930  75.843  1.00 36.860          H  
ATOM   2949  N   GLU A 188       6.034  21.338  75.619  1.00 20.590          N  
ATOM   2950  CA  GLU A 188       6.472  19.958  75.574  1.00 19.890          C  
ATOM   2951  C   GLU A 188       5.268  19.038  75.605  1.00 19.320          C  
ATOM   2952  O   GLU A 188       4.313  19.276  76.346  1.00 19.650          O  
ATOM   2953  CB  GLU A 188       7.416  19.640  76.741  1.00 28.130          C  
ATOM   2954  CG  GLU A 188       8.775  20.373  76.696  1.00 28.130          C  
ATOM   2955  CD  GLU A 188       9.673  20.024  77.871  1.00 28.130          C  
ATOM   2956  OE1 GLU A 188       9.153  19.632  78.887  1.00 28.130          O  
ATOM   2957  OE2 GLU A 188      10.873  20.112  77.737  1.00 28.130          O  
ATOM   2958  H   GLU A 188       5.846  21.780  76.507  1.00 24.710          H  
ATOM   2959  HA  GLU A 188       7.009  19.790  74.641  1.00 23.870          H  
ATOM   2960 1HB  GLU A 188       6.928  19.898  77.679  1.00 33.750          H  
ATOM   2961 2HB  GLU A 188       7.615  18.568  76.761  1.00 33.750          H  
ATOM   2962 1HG  GLU A 188       9.287  20.114  75.771  1.00 33.750          H  
ATOM   2963 2HG  GLU A 188       8.598  21.452  76.686  1.00 33.750          H  
ATOM   2964  N   ILE A 189       5.340  17.986  74.806  1.00 18.650          N  
ATOM   2965  CA  ILE A 189       4.309  16.973  74.723  1.00 18.140          C  
ATOM   2966  C   ILE A 189       4.967  15.609  74.940  1.00 17.550          C  
ATOM   2967  O   ILE A 189       5.940  15.303  74.250  1.00 17.170          O  
ATOM   2968  CB  ILE A 189       3.637  17.010  73.332  1.00 25.600          C  
ATOM   2969  CG1 ILE A 189       3.005  18.415  73.081  1.00 25.600          C  
ATOM   2970  CG2 ILE A 189       2.589  15.886  73.221  1.00 25.600          C  
ATOM   2971  CD1 ILE A 189       2.524  18.653  71.662  1.00 25.600          C  
ATOM   2972  H   ILE A 189       6.163  17.894  74.229  1.00 22.380          H  
ATOM   2973  HA  ILE A 189       3.565  17.181  75.483  1.00 21.770          H  
ATOM   2974  HB  ILE A 189       4.394  16.871  72.581  1.00 30.720          H  
ATOM   2975 1HG1 ILE A 189       2.169  18.554  73.765  1.00 30.720          H  
ATOM   2976 2HG1 ILE A 189       3.747  19.182  73.288  1.00 30.720          H  
ATOM   2977 1HG2 ILE A 189       2.133  15.884  72.241  1.00 30.720          H  
ATOM   2978 2HG2 ILE A 189       3.060  14.933  73.383  1.00 30.720          H  
ATOM   2979 3HG2 ILE A 189       1.817  16.035  73.970  1.00 30.720          H  
ATOM   2980 1HD1 ILE A 189       2.117  19.666  71.594  1.00 30.720          H  
ATOM   2981 2HD1 ILE A 189       3.365  18.554  70.972  1.00 30.720          H  
ATOM   2982 3HD1 ILE A 189       1.752  17.945  71.392  1.00 30.720          H  
ATOM   2983  N   PRO A 190       4.489  14.747  75.853  1.00 17.580          N  
ATOM   2984  CA  PRO A 190       5.048  13.426  76.118  1.00 17.130          C  
ATOM   2985  C   PRO A 190       4.622  12.418  75.053  1.00 16.580          C  
ATOM   2986  O   PRO A 190       3.884  11.473  75.334  1.00 16.610          O  
ATOM   2987  CB  PRO A 190       4.454  13.099  77.492  1.00 25.700          C  
ATOM   2988  CG  PRO A 190       3.106  13.792  77.484  1.00 25.700          C  
ATOM   2989  CD  PRO A 190       3.338  15.094  76.713  1.00 25.700          C  
ATOM   2990  HA  PRO A 190       6.146  13.498  76.165  1.00 20.560          H  
ATOM   2991 1HB  PRO A 190       4.373  12.008  77.616  1.00 30.830          H  
ATOM   2992 2HB  PRO A 190       5.121  13.461  78.288  1.00 30.830          H  
ATOM   2993 1HG  PRO A 190       2.357  13.140  77.002  1.00 30.830          H  
ATOM   2994 2HG  PRO A 190       2.761  13.960  78.516  1.00 30.830          H  
ATOM   2995 1HD  PRO A 190       2.444  15.316  76.122  1.00 30.830          H  
ATOM   2996 2HD  PRO A 190       3.601  15.913  77.407  1.00 30.830          H  
ATOM   2997  N   LYS A 191       5.050  12.673  73.824  1.00 16.230          N  
ATOM   2998  CA  LYS A 191       4.688  11.863  72.668  1.00 15.830          C  
ATOM   2999  C   LYS A 191       5.824  11.730  71.668  1.00 15.220          C  
ATOM   3000  O   LYS A 191       6.701  12.583  71.604  1.00 15.390          O  
ATOM   3001  CB  LYS A 191       3.453  12.476  71.996  1.00 22.320          C  
ATOM   3002  CG  LYS A 191       2.905  11.757  70.764  1.00 22.320          C  
ATOM   3003  CD  LYS A 191       1.604  12.401  70.300  1.00 22.320          C  
ATOM   3004  CE  LYS A 191       1.047  11.697  69.074  1.00 22.320          C  
ATOM   3005  NZ  LYS A 191      -0.234  12.312  68.606  1.00 22.320          N  
ATOM   3006  H   LYS A 191       5.658  13.485  73.704  1.00 19.480          H  
ATOM   3007  HA  LYS A 191       4.436  10.861  73.017  1.00 19.000          H  
ATOM   3008 1HB  LYS A 191       2.648  12.541  72.726  1.00 26.790          H  
ATOM   3009 2HB  LYS A 191       3.691  13.478  71.691  1.00 26.790          H  
ATOM   3010 1HG  LYS A 191       3.618  11.841  69.940  1.00 26.790          H  
ATOM   3011 2HG  LYS A 191       2.738  10.702  70.981  1.00 26.790          H  
ATOM   3012 1HD  LYS A 191       0.870  12.354  71.106  1.00 26.790          H  
ATOM   3013 2HD  LYS A 191       1.785  13.447  70.059  1.00 26.790          H  
ATOM   3014 1HE  LYS A 191       1.779  11.753  68.275  1.00 26.790          H  
ATOM   3015 2HE  LYS A 191       0.868  10.649  69.316  1.00 26.790          H  
ATOM   3016 1HZ  LYS A 191      -0.570  11.816  67.791  1.00 26.790          H  
ATOM   3017 2HZ  LYS A 191      -0.927  12.256  69.341  1.00 26.790          H  
ATOM   3018 3HZ  LYS A 191      -0.078  13.281  68.367  1.00 26.790          H  
ATOM   3019  N   TYR A 192       5.824  10.617  70.932  1.00 14.620          N  
ATOM   3020  CA  TYR A 192       6.720  10.386  69.798  1.00 14.200          C  
ATOM   3021  C   TYR A 192       5.974   9.735  68.643  1.00 13.530          C  
ATOM   3022  O   TYR A 192       4.946   9.087  68.839  1.00 13.580          O  
ATOM   3023  CB  TYR A 192       7.967   9.586  70.180  1.00 20.050          C  
ATOM   3024  CG  TYR A 192       8.912  10.355  71.068  1.00 20.050          C  
ATOM   3025  CD1 TYR A 192       8.843  10.304  72.455  1.00 20.050          C  
ATOM   3026  CD2 TYR A 192       9.857  11.149  70.453  1.00 20.050          C  
ATOM   3027  CE1 TYR A 192       9.731  11.064  73.210  1.00 20.050          C  
ATOM   3028  CE2 TYR A 192      10.726  11.897  71.191  1.00 20.050          C  
ATOM   3029  CZ  TYR A 192      10.679  11.868  72.561  1.00 20.050          C  
ATOM   3030  OH  TYR A 192      11.564  12.646  73.295  1.00 20.050          O  
ATOM   3031  H   TYR A 192       5.116   9.922  71.117  1.00 17.540          H  
ATOM   3032  HA  TYR A 192       7.062  11.356  69.442  1.00 17.040          H  
ATOM   3033 1HB  TYR A 192       7.675   8.672  70.696  1.00 24.060          H  
ATOM   3034 2HB  TYR A 192       8.505   9.294  69.275  1.00 24.060          H  
ATOM   3035  HD1 TYR A 192       8.095   9.683  72.947  1.00 24.060          H  
ATOM   3036  HD2 TYR A 192       9.904  11.188  69.366  1.00 24.060          H  
ATOM   3037  HE1 TYR A 192       9.683  11.040  74.296  1.00 24.060          H  
ATOM   3038  HE2 TYR A 192      11.459  12.520  70.687  1.00 24.060          H  
ATOM   3039  HH  TYR A 192      12.048  13.271  72.684  1.00 24.060          H  
ATOM   3040  N   LEU A 193       6.499   9.920  67.437  1.00 13.060          N  
ATOM   3041  CA  LEU A 193       5.956   9.323  66.221  1.00 12.510          C  
ATOM   3042  C   LEU A 193       6.839   8.225  65.659  1.00 12.310          C  
ATOM   3043  O   LEU A 193       7.967   8.010  66.125  1.00 12.660          O  
ATOM   3044  CB  LEU A 193       5.747  10.387  65.157  1.00 17.730          C  
ATOM   3045  CG  LEU A 193       4.860  11.565  65.543  1.00 17.730          C  
ATOM   3046  CD1 LEU A 193       4.901  12.531  64.410  1.00 17.730          C  
ATOM   3047  CD2 LEU A 193       3.439  11.119  65.817  1.00 17.730          C  
ATOM   3048  H   LEU A 193       7.332  10.482  67.359  1.00 15.670          H  
ATOM   3049  HA  LEU A 193       5.001   8.864  66.459  1.00 15.010          H  
ATOM   3050 1HB  LEU A 193       6.719  10.775  64.852  1.00 21.280          H  
ATOM   3051 2HB  LEU A 193       5.304   9.921  64.278  1.00 21.280          H  
ATOM   3052  HG  LEU A 193       5.243  12.032  66.428  1.00 21.280          H  
ATOM   3053 1HD1 LEU A 193       4.287  13.400  64.617  1.00 21.280          H  
ATOM   3054 2HD1 LEU A 193       5.908  12.841  64.226  1.00 21.280          H  
ATOM   3055 3HD1 LEU A 193       4.533  12.025  63.546  1.00 21.280          H  
ATOM   3056 1HD2 LEU A 193       2.838  11.988  66.071  1.00 21.280          H  
ATOM   3057 2HD2 LEU A 193       3.028  10.641  64.926  1.00 21.280          H  
ATOM   3058 3HD2 LEU A 193       3.415  10.418  66.651  1.00 21.280          H  
ATOM   3059  N   CYS A 194       6.289   7.488  64.695  1.00 11.950          N  
ATOM   3060  CA  CYS A 194       7.032   6.461  63.984  1.00 11.970          C  
ATOM   3061  C   CYS A 194       8.123   7.076  63.116  1.00 11.660          C  
ATOM   3062  O   CYS A 194       7.851   7.969  62.302  1.00 11.460          O  
ATOM   3063  CB  CYS A 194       6.097   5.669  63.075  1.00 16.750          C  
ATOM   3064  SG  CYS A 194       4.875   4.689  63.932  1.00 16.750          S  
ATOM   3065  H   CYS A 194       5.342   7.692  64.410  1.00 14.340          H  
ATOM   3066  HA  CYS A 194       7.489   5.789  64.713  1.00 14.360          H  
ATOM   3067 1HB  CYS A 194       5.573   6.356  62.409  1.00 20.100          H  
ATOM   3068 2HB  CYS A 194       6.674   5.015  62.453  1.00 20.100          H  
ATOM   3069  HG  CYS A 194       5.749   3.975  64.633  1.00 20.100          H  
ATOM   3070  N   HIS A 195       9.346   6.560  63.255  1.00 11.840          N  
ATOM   3071  CA  HIS A 195      10.460   7.032  62.451  1.00 11.790          C  
ATOM   3072  C   HIS A 195      11.172   5.892  61.751  1.00 12.000          C  
ATOM   3073  O   HIS A 195      12.131   5.320  62.269  1.00 12.340          O  
ATOM   3074  CB  HIS A 195      11.458   7.860  63.263  1.00 16.530          C  
ATOM   3075  CG  HIS A 195      10.900   9.169  63.776  1.00 16.530          C  
ATOM   3076  ND1 HIS A 195      10.157   9.265  64.933  1.00 16.530          N  
ATOM   3077  CD2 HIS A 195      10.986  10.432  63.277  1.00 16.530          C  
ATOM   3078  CE1 HIS A 195       9.813  10.516  65.128  1.00 16.530          C  
ATOM   3079  NE2 HIS A 195      10.297  11.260  64.144  1.00 16.530          N  
ATOM   3080  H   HIS A 195       9.499   5.830  63.936  1.00 14.210          H  
ATOM   3081  HA  HIS A 195      10.088   7.686  61.695  1.00 14.150          H  
ATOM   3082 1HB  HIS A 195      11.802   7.276  64.116  1.00 19.830          H  
ATOM   3083 2HB  HIS A 195      12.329   8.083  62.646  1.00 19.830          H  
ATOM   3084  HD1 HIS A 195       9.641   8.524  65.414  1.00 19.830          H  
ATOM   3085  HD2 HIS A 195      11.469  10.850  62.388  1.00 19.830          H  
ATOM   3086  HE1 HIS A 195       9.223  10.756  65.998  1.00 19.830          H  
ATOM   3087  N   TYR A 196      10.688   5.577  60.565  1.00 11.980          N  
ATOM   3088  CA  TYR A 196      11.215   4.508  59.747  1.00 12.390          C  
ATOM   3089  C   TYR A 196      11.967   5.108  58.580  1.00 12.770          C  
ATOM   3090  O   TYR A 196      11.366   5.863  57.819  1.00 12.700          O  
ATOM   3091  CB  TYR A 196      10.098   3.615  59.225  1.00 17.180          C  
ATOM   3092  CG  TYR A 196       9.496   2.712  60.252  1.00 17.180          C  
ATOM   3093  CD1 TYR A 196       8.541   3.183  61.109  1.00 17.180          C  
ATOM   3094  CD2 TYR A 196       9.886   1.382  60.310  1.00 17.180          C  
ATOM   3095  CE1 TYR A 196       7.960   2.346  62.029  1.00 17.180          C  
ATOM   3096  CE2 TYR A 196       9.309   0.539  61.232  1.00 17.180          C  
ATOM   3097  CZ  TYR A 196       8.344   1.022  62.088  1.00 17.180          C  
ATOM   3098  OH  TYR A 196       7.751   0.189  63.004  1.00 17.180          O  
ATOM   3099  H   TYR A 196       9.889   6.098  60.231  1.00 14.380          H  
ATOM   3100  HA  TYR A 196      11.850   3.894  60.366  1.00 14.870          H  
ATOM   3101 1HB  TYR A 196       9.295   4.245  58.828  1.00 20.620          H  
ATOM   3102 2HB  TYR A 196      10.460   3.017  58.408  1.00 20.620          H  
ATOM   3103  HD1 TYR A 196       8.249   4.221  61.058  1.00 20.620          H  
ATOM   3104  HD2 TYR A 196      10.640   1.001  59.629  1.00 20.620          H  
ATOM   3105  HE1 TYR A 196       7.199   2.723  62.708  1.00 20.620          H  
ATOM   3106  HE2 TYR A 196       9.607  -0.507  61.275  1.00 20.620          H  
ATOM   3107  HH  TYR A 196       8.099  -0.698  62.900  1.00 20.620          H  
ATOM   3108  N   PRO A 197      13.247   4.776  58.373  1.00 13.370          N  
ATOM   3109  CA  PRO A 197      14.068   5.311  57.318  1.00 13.980          C  
ATOM   3110  C   PRO A 197      13.344   5.146  56.023  1.00 14.180          C  
ATOM   3111  O   PRO A 197      12.687   4.139  55.803  1.00 14.590          O  
ATOM   3112  CB  PRO A 197      15.326   4.445  57.399  1.00 20.970          C  
ATOM   3113  CG  PRO A 197      15.410   4.057  58.852  1.00 20.970          C  
ATOM   3114  CD  PRO A 197      13.974   3.860  59.291  1.00 20.970          C  
ATOM   3115  HA  PRO A 197      14.291   6.364  57.503  1.00 16.780          H  
ATOM   3116 1HB  PRO A 197      15.223   3.575  56.734  1.00 25.160          H  
ATOM   3117 2HB  PRO A 197      16.201   5.012  57.050  1.00 25.160          H  
ATOM   3118 1HG  PRO A 197      16.017   3.143  58.966  1.00 25.160          H  
ATOM   3119 2HG  PRO A 197      15.916   4.849  59.423  1.00 25.160          H  
ATOM   3120 1HD  PRO A 197      13.654   2.821  59.166  1.00 25.160          H  
ATOM   3121 2HD  PRO A 197      13.923   4.210  60.340  1.00 25.160          H  
ATOM   3122  N   THR A 198      13.476   6.114  55.150  1.00 14.060          N  
ATOM   3123  CA  THR A 198      12.790   6.140  53.873  1.00 14.410          C  
ATOM   3124  C   THR A 198      13.026   4.874  53.035  1.00 14.500          C  
ATOM   3125  O   THR A 198      12.173   4.471  52.224  1.00 14.600          O  
ATOM   3126  CB  THR A 198      13.234   7.404  53.157  1.00 20.030          C  
ATOM   3127  OG1 THR A 198      14.655   7.360  53.018  1.00 20.030          O  
ATOM   3128  CG2 THR A 198      12.825   8.632  54.011  1.00 20.030          C  
ATOM   3129  H   THR A 198      14.074   6.897  55.372  1.00 16.870          H  
ATOM   3130  HA  THR A 198      11.730   6.230  54.068  1.00 17.290          H  
ATOM   3131  HB  THR A 198      12.778   7.468  52.191  1.00 24.040          H  
ATOM   3132  HG1 THR A 198      14.875   6.842  52.236  1.00 24.040          H  
ATOM   3133 1HG2 THR A 198      13.134   9.533  53.530  1.00 24.040          H  
ATOM   3134 2HG2 THR A 198      11.749   8.644  54.132  1.00 24.040          H  
ATOM   3135 3HG2 THR A 198      13.282   8.588  54.986  1.00 24.040          H  
ATOM   3136  N   THR A 199      14.128   4.166  53.357  1.00 14.610          N  
ATOM   3137  CA  THR A 199      14.645   2.935  52.746  1.00 14.900          C  
ATOM   3138  C   THR A 199      13.801   1.711  53.117  1.00 15.310          C  
ATOM   3139  O   THR A 199      13.990   0.616  52.581  1.00 15.890          O  
ATOM   3140  CB  THR A 199      16.105   2.702  53.165  1.00 20.740          C  
ATOM   3141  OG1 THR A 199      16.180   2.604  54.585  1.00 20.740          O  
ATOM   3142  CG2 THR A 199      16.959   3.868  52.711  1.00 20.740          C  
ATOM   3143  H   THR A 199      14.699   4.560  54.090  1.00 17.530          H  
ATOM   3144  HA  THR A 199      14.616   3.049  51.664  1.00 17.880          H  
ATOM   3145  HB  THR A 199      16.472   1.777  52.717  1.00 24.890          H  
ATOM   3146  HG1 THR A 199      17.038   2.250  54.835  1.00 24.890          H  
ATOM   3147 1HG2 THR A 199      17.990   3.697  53.014  1.00 24.890          H  
ATOM   3148 2HG2 THR A 199      16.907   3.949  51.626  1.00 24.890          H  
ATOM   3149 3HG2 THR A 199      16.597   4.789  53.160  1.00 24.890          H  
ATOM   3150  N   ILE A 200      12.797   1.955  53.953  1.00 15.130          N  
ATOM   3151  CA  ILE A 200      11.793   1.007  54.401  1.00 15.640          C  
ATOM   3152  C   ILE A 200      10.669   0.992  53.365  1.00 16.320          C  
ATOM   3153  O   ILE A 200       9.724   0.221  53.483  1.00 16.200          O  
ATOM   3154  CB  ILE A 200      11.303   1.370  55.843  1.00 21.690          C  
ATOM   3155  CG1 ILE A 200      12.491   1.233  56.883  1.00 21.690          C  
ATOM   3156  CG2 ILE A 200      10.075   0.592  56.305  1.00 21.690          C  
ATOM   3157  CD1 ILE A 200      13.117  -0.136  57.040  1.00 21.690          C  
ATOM   3158  H   ILE A 200      12.758   2.887  54.374  1.00 18.160          H  
ATOM   3159  HA  ILE A 200      12.226   0.014  54.412  1.00 18.770          H  
ATOM   3160  HB  ILE A 200      11.025   2.420  55.850  1.00 26.030          H  
ATOM   3161 1HG1 ILE A 200      13.282   1.916  56.590  1.00 26.030          H  
ATOM   3162 2HG1 ILE A 200      12.120   1.533  57.850  1.00 26.030          H  
ATOM   3163 1HG2 ILE A 200       9.801   0.929  57.292  1.00 26.030          H  
ATOM   3164 2HG2 ILE A 200       9.254   0.784  55.654  1.00 26.030          H  
ATOM   3165 3HG2 ILE A 200      10.276  -0.474  56.335  1.00 26.030          H  
ATOM   3166 1HD1 ILE A 200      13.908  -0.069  57.787  1.00 26.030          H  
ATOM   3167 2HD1 ILE A 200      12.372  -0.857  57.369  1.00 26.030          H  
ATOM   3168 3HD1 ILE A 200      13.551  -0.465  56.103  1.00 26.030          H  
ATOM   3169  N   LYS A 201      10.837   1.802  52.307  1.00 17.180          N  
ATOM   3170  CA  LYS A 201       9.922   1.952  51.185  1.00 18.080          C  
ATOM   3171  C   LYS A 201       8.713   2.746  51.575  1.00 18.420          C  
ATOM   3172  O   LYS A 201       7.584   2.375  51.292  1.00 18.820          O  
ATOM   3173  CB  LYS A 201       9.482   0.596  50.610  1.00 24.950          C  
ATOM   3174  CG  LYS A 201      10.619  -0.415  50.261  1.00 24.950          C  
ATOM   3175  CD  LYS A 201      11.594   0.133  49.214  1.00 24.950          C  
ATOM   3176  CE  LYS A 201      12.585  -0.919  48.759  1.00 24.950          C  
ATOM   3177  NZ  LYS A 201      13.550  -0.361  47.766  1.00 24.950          N  
ATOM   3178  H   LYS A 201      11.647   2.421  52.309  1.00 20.620          H  
ATOM   3179  HA  LYS A 201      10.436   2.514  50.401  1.00 21.700          H  
ATOM   3180 1HB  LYS A 201       8.782   0.107  51.284  1.00 29.940          H  
ATOM   3181 2HB  LYS A 201       8.934   0.782  49.695  1.00 29.940          H  
ATOM   3182 1HG  LYS A 201      11.174  -0.682  51.158  1.00 29.940          H  
ATOM   3183 2HG  LYS A 201      10.163  -1.325  49.866  1.00 29.940          H  
ATOM   3184 1HD  LYS A 201      11.067   0.517  48.357  1.00 29.940          H  
ATOM   3185 2HD  LYS A 201      12.161   0.951  49.656  1.00 29.940          H  
ATOM   3186 1HE  LYS A 201      13.132  -1.301  49.618  1.00 29.940          H  
ATOM   3187 2HE  LYS A 201      12.035  -1.742  48.294  1.00 29.940          H  
ATOM   3188 1HZ  LYS A 201      14.189  -1.083  47.466  1.00 29.940          H  
ATOM   3189 2HZ  LYS A 201      13.026  -0.010  46.973  1.00 29.940          H  
ATOM   3190 3HZ  LYS A 201      14.069   0.395  48.187  1.00 29.940          H  
ATOM   3191  N   VAL A 202       8.974   3.860  52.235  1.00 18.400          N  
ATOM   3192  CA  VAL A 202       7.905   4.763  52.608  1.00 18.870          C  
ATOM   3193  C   VAL A 202       8.051   6.074  51.835  1.00 18.720          C  
ATOM   3194  O   VAL A 202       7.055   6.722  51.508  1.00 19.080          O  
ATOM   3195  CB  VAL A 202       7.848   4.984  54.154  1.00 26.230          C  
ATOM   3196  CG1 VAL A 202       7.567   3.666  54.838  1.00 26.230          C  
ATOM   3197  CG2 VAL A 202       9.142   5.566  54.697  1.00 26.230          C  
ATOM   3198  H   VAL A 202       9.956   4.086  52.391  1.00 22.080          H  
ATOM   3199  HA  VAL A 202       6.955   4.311  52.318  1.00 22.640          H  
ATOM   3200  HB  VAL A 202       7.025   5.641  54.381  1.00 31.480          H  
ATOM   3201 1HG1 VAL A 202       7.488   3.812  55.917  1.00 31.480          H  
ATOM   3202 2HG1 VAL A 202       6.645   3.284  54.463  1.00 31.480          H  
ATOM   3203 3HG1 VAL A 202       8.374   2.962  54.623  1.00 31.480          H  
ATOM   3204 1HG2 VAL A 202       9.060   5.701  55.779  1.00 31.480          H  
ATOM   3205 2HG2 VAL A 202       9.955   4.873  54.486  1.00 31.480          H  
ATOM   3206 3HG2 VAL A 202       9.342   6.529  54.240  1.00 31.480          H  
ATOM   3207  N   TYR A 203       9.285   6.483  51.518  1.00 18.310          N  
ATOM   3208  CA  TYR A 203       9.409   7.767  50.839  1.00 18.360          C  
ATOM   3209  C   TYR A 203      10.715   7.926  50.053  1.00 18.560          C  
ATOM   3210  O   TYR A 203      11.604   7.081  50.138  1.00 18.560          O  
ATOM   3211  CB  TYR A 203       9.254   8.846  51.943  1.00 25.680          C  
ATOM   3212  CG  TYR A 203       9.392  10.284  51.549  1.00 25.680          C  
ATOM   3213  CD1 TYR A 203       8.403  10.928  50.836  1.00 25.680          C  
ATOM   3214  CD2 TYR A 203      10.519  10.967  51.930  1.00 25.680          C  
ATOM   3215  CE1 TYR A 203       8.575  12.250  50.483  1.00 25.680          C  
ATOM   3216  CE2 TYR A 203      10.681  12.268  51.586  1.00 25.680          C  
ATOM   3217  CZ  TYR A 203       9.733  12.919  50.862  1.00 25.680          C  
ATOM   3218  OH  TYR A 203       9.923  14.244  50.505  1.00 25.680          O  
ATOM   3219  H   TYR A 203      10.106   5.919  51.747  1.00 21.970          H  
ATOM   3220  HA  TYR A 203       8.589   7.864  50.131  1.00 22.030          H  
ATOM   3221 1HB  TYR A 203       8.284   8.738  52.410  1.00 30.820          H  
ATOM   3222 2HB  TYR A 203       9.981   8.648  52.712  1.00 30.820          H  
ATOM   3223  HD1 TYR A 203       7.498  10.394  50.544  1.00 30.820          H  
ATOM   3224  HD2 TYR A 203      11.290  10.467  52.490  1.00 30.820          H  
ATOM   3225  HE1 TYR A 203       7.805  12.764  49.910  1.00 30.820          H  
ATOM   3226  HE2 TYR A 203      11.586  12.780  51.878  1.00 30.820          H  
ATOM   3227  HH  TYR A 203       9.210  14.530  49.924  1.00 30.820          H  
ATOM   3228  N   ASP A 204      10.854   9.069  49.376  1.00 18.880          N  
ATOM   3229  CA  ASP A 204      12.061   9.468  48.657  1.00 19.240          C  
ATOM   3230  C   ASP A 204      12.737  10.575  49.489  1.00 19.090          C  
ATOM   3231  O   ASP A 204      12.378  11.737  49.325  1.00 19.030          O  
ATOM   3232  CB  ASP A 204      11.684   9.985  47.269  1.00 26.790          C  
ATOM   3233  CG  ASP A 204      11.126   8.875  46.343  1.00 26.790          C  
ATOM   3234  OD1 ASP A 204      11.418   7.712  46.559  1.00 26.790          O  
ATOM   3235  OD2 ASP A 204      10.408   9.209  45.435  1.00 26.790          O  
ATOM   3236  H   ASP A 204      10.051   9.686  49.324  1.00 22.660          H  
ATOM   3237  HA  ASP A 204      12.690   8.598  48.535  1.00 23.090          H  
ATOM   3238 1HB  ASP A 204      10.926  10.764  47.367  1.00 32.150          H  
ATOM   3239 2HB  ASP A 204      12.559  10.442  46.800  1.00 32.150          H  
ATOM   3240  N   PRO A 205      13.803  10.270  50.247  1.00 19.170          N  
ATOM   3241  CA  PRO A 205      14.379  11.090  51.319  1.00 19.200          C  
ATOM   3242  C   PRO A 205      14.894  12.457  50.967  1.00 19.400          C  
ATOM   3243  O   PRO A 205      15.434  12.671  49.877  1.00 19.510          O  
ATOM   3244  CB  PRO A 205      15.567  10.244  51.785  1.00 28.800          C  
ATOM   3245  CG  PRO A 205      15.908   9.351  50.610  1.00 28.800          C  
ATOM   3246  CD  PRO A 205      14.598   9.084  49.908  1.00 28.800          C  
ATOM   3247  HA  PRO A 205      13.634  11.189  52.125  1.00 23.040          H  
ATOM   3248 1HB  PRO A 205      16.402  10.920  52.041  1.00 34.560          H  
ATOM   3249 2HB  PRO A 205      15.325   9.707  52.695  1.00 34.560          H  
ATOM   3250 1HG  PRO A 205      16.636   9.858  49.955  1.00 34.560          H  
ATOM   3251 2HG  PRO A 205      16.391   8.429  50.966  1.00 34.560          H  
ATOM   3252 1HD  PRO A 205      14.799   9.046  48.825  1.00 34.560          H  
ATOM   3253 2HD  PRO A 205      14.118   8.167  50.283  1.00 34.560          H  
ATOM   3254  N   ILE A 206      14.783  13.361  51.939  1.00 19.570          N  
ATOM   3255  CA  ILE A 206      15.299  14.711  51.821  1.00 19.790          C  
ATOM   3256  C   ILE A 206      16.801  14.746  52.100  1.00 19.960          C  
ATOM   3257  O   ILE A 206      17.271  14.303  53.150  1.00 20.340          O  
ATOM   3258  CB  ILE A 206      14.491  15.660  52.736  1.00 27.620          C  
ATOM   3259  CG1 ILE A 206      13.025  15.696  52.205  1.00 27.620          C  
ATOM   3260  CG2 ILE A 206      15.122  17.039  52.860  1.00 27.620          C  
ATOM   3261  CD1 ILE A 206      12.006  16.386  53.093  1.00 27.620          C  
ATOM   3262  H   ILE A 206      14.313  13.099  52.818  1.00 23.480          H  
ATOM   3263  HA  ILE A 206      15.143  15.039  50.794  1.00 23.750          H  
ATOM   3264  HB  ILE A 206      14.447  15.212  53.720  1.00 33.140          H  
ATOM   3265 1HG1 ILE A 206      13.021  16.188  51.235  1.00 33.140          H  
ATOM   3266 2HG1 ILE A 206      12.698  14.680  52.064  1.00 33.140          H  
ATOM   3267 1HG2 ILE A 206      14.536  17.660  53.529  1.00 33.140          H  
ATOM   3268 2HG2 ILE A 206      16.097  16.933  53.274  1.00 33.140          H  
ATOM   3269 3HG2 ILE A 206      15.178  17.518  51.879  1.00 33.140          H  
ATOM   3270 1HD1 ILE A 206      11.026  16.329  52.617  1.00 33.140          H  
ATOM   3271 2HD1 ILE A 206      11.960  15.903  54.051  1.00 33.140          H  
ATOM   3272 3HD1 ILE A 206      12.271  17.426  53.234  1.00 33.140          H  
ATOM   3273  N   SER A 207      17.554  15.283  51.139  1.00 19.800          N  
ATOM   3274  CA  SER A 207      19.018  15.367  51.177  1.00 20.050          C  
ATOM   3275  C   SER A 207      19.564  16.257  52.287  1.00 20.460          C  
ATOM   3276  O   SER A 207      20.737  16.177  52.647  1.00 20.460          O  
ATOM   3277  CB  SER A 207      19.518  15.878  49.845  1.00 27.970          C  
ATOM   3278  OG  SER A 207      19.095  17.198  49.633  1.00 27.970          O  
ATOM   3279  H   SER A 207      17.093  15.630  50.308  1.00 23.760          H  
ATOM   3280  HA  SER A 207      19.406  14.359  51.331  1.00 24.060          H  
ATOM   3281 1HB  SER A 207      20.607  15.836  49.828  1.00 33.560          H  
ATOM   3282 2HB  SER A 207      19.151  15.237  49.044  1.00 33.560          H  
ATOM   3283  HG  SER A 207      19.485  17.470  48.794  1.00 33.560          H  
ATOM   3284  N   LYS A 208      18.703  17.104  52.820  1.00 20.940          N  
ATOM   3285  CA  LYS A 208      19.045  18.029  53.886  1.00 21.480          C  
ATOM   3286  C   LYS A 208      18.833  17.444  55.285  1.00 21.650          C  
ATOM   3287  O   LYS A 208      19.097  18.130  56.279  1.00 21.630          O  
ATOM   3288  CB  LYS A 208      18.225  19.311  53.748  1.00 29.860          C  
ATOM   3289  CG  LYS A 208      18.528  20.116  52.501  1.00 29.860          C  
ATOM   3290  CD  LYS A 208      17.668  21.372  52.437  1.00 29.860          C  
ATOM   3291  CE  LYS A 208      17.970  22.192  51.187  1.00 29.860          C  
ATOM   3292  NZ  LYS A 208      17.103  23.403  51.093  1.00 29.860          N  
ATOM   3293  H   LYS A 208      17.770  17.094  52.444  1.00 25.130          H  
ATOM   3294  HA  LYS A 208      20.100  18.279  53.789  1.00 25.780          H  
ATOM   3295 1HB  LYS A 208      17.167  19.072  53.750  1.00 35.830          H  
ATOM   3296 2HB  LYS A 208      18.413  19.952  54.610  1.00 35.830          H  
ATOM   3297 1HG  LYS A 208      19.582  20.399  52.504  1.00 35.830          H  
ATOM   3298 2HG  LYS A 208      18.340  19.502  51.620  1.00 35.830          H  
ATOM   3299 1HD  LYS A 208      16.614  21.090  52.431  1.00 35.830          H  
ATOM   3300 2HD  LYS A 208      17.857  21.985  53.317  1.00 35.830          H  
ATOM   3301 1HE  LYS A 208      19.012  22.505  51.211  1.00 35.830          H  
ATOM   3302 2HE  LYS A 208      17.807  21.572  50.306  1.00 35.830          H  
ATOM   3303 1HZ  LYS A 208      17.333  23.919  50.254  1.00 35.830          H  
ATOM   3304 2HZ  LYS A 208      16.131  23.124  51.059  1.00 35.830          H  
ATOM   3305 3HZ  LYS A 208      17.253  23.992  51.900  1.00 35.830          H  
ATOM   3306  N   GLY A 209      18.322  16.212  55.391  1.00 21.940          N  
ATOM   3307  CA  GLY A 209      18.105  15.638  56.716  1.00 22.280          C  
ATOM   3308  C   GLY A 209      19.454  15.437  57.399  1.00 22.390          C  
ATOM   3309  O   GLY A 209      20.436  15.095  56.743  1.00 22.510          O  
ATOM   3310  H   GLY A 209      18.103  15.653  54.560  1.00 26.330          H  
ATOM   3311 1HA  GLY A 209      17.485  16.309  57.306  1.00 26.740          H  
ATOM   3312 2HA  GLY A 209      17.584  14.686  56.628  1.00 26.740          H  
ATOM   3313  N   GLN A 210      19.508  15.617  58.719  1.00 22.480          N  
ATOM   3314  CA  GLN A 210      20.766  15.458  59.442  1.00 22.680          C  
ATOM   3315  C   GLN A 210      20.838  14.219  60.321  1.00 22.320          C  
ATOM   3316  O   GLN A 210      19.814  13.704  60.782  1.00 22.020          O  
ATOM   3317  CB  GLN A 210      21.024  16.704  60.288  1.00 31.670          C  
ATOM   3318  CG  GLN A 210      21.061  17.980  59.463  1.00 31.670          C  
ATOM   3319  CD  GLN A 210      22.189  17.963  58.473  1.00 31.670          C  
ATOM   3320  OE1 GLN A 210      23.349  17.767  58.855  1.00 31.670          O  
ATOM   3321  NE2 GLN A 210      21.867  18.145  57.201  1.00 31.670          N  
ATOM   3322  H   GLN A 210      18.681  15.892  59.227  1.00 26.980          H  
ATOM   3323  HA  GLN A 210      21.568  15.375  58.710  1.00 27.220          H  
ATOM   3324 1HB  GLN A 210      20.247  16.801  61.043  1.00 38.010          H  
ATOM   3325 2HB  GLN A 210      21.976  16.608  60.805  1.00 38.010          H  
ATOM   3326 1HG  GLN A 210      20.128  18.086  58.907  1.00 38.010          H  
ATOM   3327 2HG  GLN A 210      21.199  18.830  60.126  1.00 38.010          H  
ATOM   3328 1HE2 GLN A 210      22.571  18.127  56.494  1.00 38.010          H  
ATOM   3329 2HE2 GLN A 210      20.887  18.283  56.924  1.00 38.010          H  
ATOM   3330  N   LEU A 211      22.071  13.812  60.609  1.00 22.450          N  
ATOM   3331  CA  LEU A 211      22.365  12.727  61.531  1.00 22.230          C  
ATOM   3332  C   LEU A 211      21.647  11.437  61.146  1.00 21.560          C  
ATOM   3333  O   LEU A 211      21.743  10.975  60.010  1.00 21.780          O  
ATOM   3334  CB  LEU A 211      21.943  13.160  62.947  1.00 31.210          C  
ATOM   3335  CG  LEU A 211      22.544  14.443  63.516  1.00 31.210          C  
ATOM   3336  CD1 LEU A 211      21.873  14.719  64.845  1.00 31.210          C  
ATOM   3337  CD2 LEU A 211      24.047  14.286  63.706  1.00 31.210          C  
ATOM   3338  H   LEU A 211      22.846  14.284  60.160  1.00 26.940          H  
ATOM   3339  HA  LEU A 211      23.435  12.529  61.507  1.00 26.680          H  
ATOM   3340 1HB  LEU A 211      20.864  13.260  62.994  1.00 37.450          H  
ATOM   3341 2HB  LEU A 211      22.243  12.405  63.625  1.00 37.450          H  
ATOM   3342  HG  LEU A 211      22.345  15.276  62.849  1.00 37.450          H  
ATOM   3343 1HD1 LEU A 211      22.278  15.636  65.274  1.00 37.450          H  
ATOM   3344 2HD1 LEU A 211      20.798  14.832  64.696  1.00 37.450          H  
ATOM   3345 3HD1 LEU A 211      22.057  13.891  65.523  1.00 37.450          H  
ATOM   3346 1HD2 LEU A 211      24.452  15.205  64.131  1.00 37.450          H  
ATOM   3347 2HD2 LEU A 211      24.245  13.459  64.386  1.00 37.450          H  
ATOM   3348 3HD2 LEU A 211      24.532  14.094  62.755  1.00 37.450          H  
ATOM   3349  N   TRP A 212      20.958  10.847  62.116  1.00 20.840          N  
ATOM   3350  CA  TRP A 212      20.205   9.612  61.985  1.00 20.230          C  
ATOM   3351  C   TRP A 212      18.710   9.881  61.976  1.00 19.390          C  
ATOM   3352  O   TRP A 212      17.905   8.976  62.210  1.00 19.050          O  
ATOM   3353  CB  TRP A 212      20.546   8.696  63.156  1.00 28.570          C  
ATOM   3354  CG  TRP A 212      20.427   9.419  64.466  1.00 28.570          C  
ATOM   3355  CD1 TRP A 212      19.300   9.614  65.204  1.00 28.570          C  
ATOM   3356  CD2 TRP A 212      21.501  10.058  65.197  1.00 28.570          C  
ATOM   3357  NE1 TRP A 212      19.595  10.339  66.332  1.00 28.570          N  
ATOM   3358  CE2 TRP A 212      20.937  10.620  66.341  1.00 28.570          C  
ATOM   3359  CE3 TRP A 212      22.879  10.199  64.971  1.00 28.570          C  
ATOM   3360  CZ2 TRP A 212      21.695  11.320  67.260  1.00 28.570          C  
ATOM   3361  CZ3 TRP A 212      23.635  10.901  65.891  1.00 28.570          C  
ATOM   3362  CH2 TRP A 212      23.059  11.449  67.005  1.00 28.570          C  
ATOM   3363  H   TRP A 212      20.936  11.279  63.025  1.00 25.010          H  
ATOM   3364  HA  TRP A 212      20.481   9.130  61.047  1.00 24.280          H  
ATOM   3365 1HB  TRP A 212      19.873   7.840  63.168  1.00 34.280          H  
ATOM   3366 2HB  TRP A 212      21.560   8.319  63.049  1.00 34.280          H  
ATOM   3367  HD1 TRP A 212      18.307   9.254  64.931  1.00 34.280          H  
ATOM   3368  HE1 TRP A 212      18.928  10.618  67.042  1.00 34.280          H  
ATOM   3369  HE3 TRP A 212      23.346   9.770  64.087  1.00 34.280          H  
ATOM   3370  HZ2 TRP A 212      21.256  11.761  68.156  1.00 34.280          H  
ATOM   3371  HZ3 TRP A 212      24.703  11.009  65.707  1.00 34.280          H  
ATOM   3372  HH2 TRP A 212      23.684  11.995  67.710  1.00 34.280          H  
ATOM   3373  N   VAL A 213      18.334  11.136  61.777  1.00 19.160          N  
ATOM   3374  CA  VAL A 213      16.940  11.505  61.823  1.00 18.450          C  
ATOM   3375  C   VAL A 213      16.286  11.242  60.484  1.00 17.390          C  
ATOM   3376  O   VAL A 213      16.794  11.640  59.436  1.00 17.430          O  
ATOM   3377  CB  VAL A 213      16.802  12.982  62.223  1.00 26.110          C  
ATOM   3378  CG1 VAL A 213      15.308  13.410  62.228  1.00 26.110          C  
ATOM   3379  CG2 VAL A 213      17.473  13.175  63.594  1.00 26.110          C  
ATOM   3380  H   VAL A 213      19.026  11.860  61.548  1.00 22.990          H  
ATOM   3381  HA  VAL A 213      16.444  10.897  62.577  1.00 22.140          H  
ATOM   3382  HB  VAL A 213      17.312  13.602  61.484  1.00 31.340          H  
ATOM   3383 1HG1 VAL A 213      15.233  14.463  62.504  1.00 31.340          H  
ATOM   3384 2HG1 VAL A 213      14.869  13.275  61.246  1.00 31.340          H  
ATOM   3385 3HG1 VAL A 213      14.756  12.812  62.952  1.00 31.340          H  
ATOM   3386 1HG2 VAL A 213      17.407  14.221  63.888  1.00 31.340          H  
ATOM   3387 2HG2 VAL A 213      16.971  12.555  64.333  1.00 31.340          H  
ATOM   3388 3HG2 VAL A 213      18.519  12.885  63.535  1.00 31.340          H  
ATOM   3389  N   VAL A 214      15.151  10.569  60.516  1.00 16.540          N  
ATOM   3390  CA  VAL A 214      14.462  10.273  59.282  1.00 15.540          C  
ATOM   3391  C   VAL A 214      13.685  11.514  58.856  1.00 14.990          C  
ATOM   3392  O   VAL A 214      12.810  11.973  59.596  1.00 14.940          O  
ATOM   3393  CB  VAL A 214      13.474   9.114  59.493  1.00 22.160          C  
ATOM   3394  CG1 VAL A 214      12.742   8.845  58.205  1.00 22.160          C  
ATOM   3395  CG2 VAL A 214      14.201   7.873  60.006  1.00 22.160          C  
ATOM   3396  H   VAL A 214      14.795  10.266  61.410  1.00 19.850          H  
ATOM   3397  HA  VAL A 214      15.192  10.014  58.513  1.00 18.650          H  
ATOM   3398  HB  VAL A 214      12.733   9.414  60.226  1.00 26.590          H  
ATOM   3399 1HG1 VAL A 214      12.025   8.064  58.363  1.00 26.590          H  
ATOM   3400 2HG1 VAL A 214      12.223   9.725  57.861  1.00 26.590          H  
ATOM   3401 3HG1 VAL A 214      13.446   8.544  57.444  1.00 26.590          H  
ATOM   3402 1HG2 VAL A 214      13.487   7.071  60.161  1.00 26.590          H  
ATOM   3403 2HG2 VAL A 214      14.946   7.565  59.288  1.00 26.590          H  
ATOM   3404 3HG2 VAL A 214      14.696   8.092  60.949  1.00 26.590          H  
ATOM   3405  N   VAL A 215      14.002  12.055  57.674  1.00 14.700          N  
ATOM   3406  CA  VAL A 215      13.366  13.285  57.213  1.00 14.290          C  
ATOM   3407  C   VAL A 215      12.673  13.130  55.850  1.00 13.480          C  
ATOM   3408  O   VAL A 215      13.328  12.850  54.832  1.00 13.530          O  
ATOM   3409  CB  VAL A 215      14.423  14.411  57.161  1.00 20.170          C  
ATOM   3410  CG1 VAL A 215      13.812  15.716  56.675  1.00 20.170          C  
ATOM   3411  CG2 VAL A 215      15.022  14.589  58.555  1.00 20.170          C  
ATOM   3412  H   VAL A 215      14.720  11.616  57.116  1.00 17.640          H  
ATOM   3413  HA  VAL A 215      12.619  13.579  57.943  1.00 17.150          H  
ATOM   3414  HB  VAL A 215      15.201  14.139  56.450  1.00 24.200          H  
ATOM   3415 1HG1 VAL A 215      14.581  16.487  56.637  1.00 24.200          H  
ATOM   3416 2HG1 VAL A 215      13.404  15.584  55.701  1.00 24.200          H  
ATOM   3417 3HG1 VAL A 215      13.020  16.026  57.357  1.00 24.200          H  
ATOM   3418 1HG2 VAL A 215      15.767  15.365  58.549  1.00 24.200          H  
ATOM   3419 2HG2 VAL A 215      14.232  14.859  59.255  1.00 24.200          H  
ATOM   3420 3HG2 VAL A 215      15.485  13.671  58.877  1.00 24.200          H  
ATOM   3421  N   GLY A 216      11.370  13.419  55.863  1.00 12.870          N  
ATOM   3422  CA  GLY A 216      10.488  13.351  54.706  1.00 12.150          C  
ATOM   3423  C   GLY A 216       9.085  13.849  55.041  1.00 11.710          C  
ATOM   3424  O   GLY A 216       8.872  14.479  56.079  1.00 12.070          O  
ATOM   3425  H   GLY A 216      10.963  13.608  56.775  1.00 15.440          H  
ATOM   3426 1HA  GLY A 216      10.898  13.917  53.880  1.00 14.580          H  
ATOM   3427 2HA  GLY A 216      10.421  12.318  54.389  1.00 14.580          H  
ATOM   3428  N   THR A 217       8.145  13.609  54.136  1.00 11.050          N  
ATOM   3429  CA  THR A 217       6.745  13.987  54.291  1.00 10.680          C  
ATOM   3430  C   THR A 217       6.127  12.866  55.063  1.00  9.660          C  
ATOM   3431  O   THR A 217       6.806  11.879  55.336  1.00  9.130          O  
ATOM   3432  CB  THR A 217       5.990  14.104  52.965  1.00 15.100          C  
ATOM   3433  OG1 THR A 217       5.906  12.798  52.355  1.00 15.100          O  
ATOM   3434  CG2 THR A 217       6.726  15.060  52.052  1.00 15.100          C  
ATOM   3435  H   THR A 217       8.393  13.093  53.301  1.00 13.260          H  
ATOM   3436  HA  THR A 217       6.658  14.912  54.863  1.00 12.820          H  
ATOM   3437  HB  THR A 217       4.982  14.473  53.142  1.00 18.120          H  
ATOM   3438  HG1 THR A 217       5.282  12.197  52.891  1.00 18.120          H  
ATOM   3439 1HG2 THR A 217       6.193  15.138  51.107  1.00 18.120          H  
ATOM   3440 2HG2 THR A 217       6.777  16.040  52.526  1.00 18.120          H  
ATOM   3441 3HG2 THR A 217       7.722  14.704  51.876  1.00 18.120          H  
ATOM   3442  N   SER A 218       4.868  12.974  55.451  1.00  9.530          N  
ATOM   3443  CA  SER A 218       4.335  11.803  56.108  1.00  8.700          C  
ATOM   3444  C   SER A 218       4.378  10.696  55.061  1.00  8.030          C  
ATOM   3445  O   SER A 218       4.378  10.974  53.843  1.00  8.410          O  
ATOM   3446  CB  SER A 218       2.915  12.041  56.603  1.00 12.510          C  
ATOM   3447  OG  SER A 218       2.017  12.204  55.535  1.00 12.510          O  
ATOM   3448  H   SER A 218       4.298  13.786  55.267  1.00 11.440          H  
ATOM   3449  HA  SER A 218       4.977  11.527  56.941  1.00 10.440          H  
ATOM   3450 1HB  SER A 218       2.608  11.193  57.217  1.00 15.010          H  
ATOM   3451 2HB  SER A 218       2.888  12.921  57.230  1.00 15.010          H  
ATOM   3452  HG  SER A 218       1.154  12.350  55.932  1.00 15.010          H  
ATOM   3453  N   ALA A 219       4.428   9.442  55.517  1.00  7.220          N  
ATOM   3454  CA  ALA A 219       4.494   8.330  54.584  1.00  6.700          C  
ATOM   3455  C   ALA A 219       4.083   6.972  55.158  1.00  5.690          C  
ATOM   3456  O   ALA A 219       4.168   6.730  56.365  1.00  5.400          O  
ATOM   3457  CB  ALA A 219       5.912   8.226  54.073  1.00  9.590          C  
ATOM   3458  H   ALA A 219       4.462   9.297  56.526  1.00  8.660          H  
ATOM   3459  HA  ALA A 219       3.823   8.554  53.753  1.00  8.040          H  
ATOM   3460 1HB  ALA A 219       5.931   7.446  53.361  1.00 11.510          H  
ATOM   3461 2HB  ALA A 219       6.212   9.167  53.604  1.00 11.510          H  
ATOM   3462 3HB  ALA A 219       6.586   7.999  54.886  1.00 11.510          H  
ATOM   3463  N   TYR A 220       3.647   6.085  54.260  1.00  5.470          N  
ATOM   3464  CA  TYR A 220       3.353   4.675  54.545  1.00  4.780          C  
ATOM   3465  C   TYR A 220       3.842   3.790  53.406  1.00  4.150          C  
ATOM   3466  O   TYR A 220       3.829   4.232  52.255  1.00  4.260          O  
ATOM   3467  CB  TYR A 220       1.855   4.440  54.772  1.00  6.970          C  
ATOM   3468  CG  TYR A 220       1.279   5.126  55.980  1.00  6.970          C  
ATOM   3469  CD1 TYR A 220       0.804   6.426  55.901  1.00  6.970          C  
ATOM   3470  CD2 TYR A 220       1.224   4.436  57.184  1.00  6.970          C  
ATOM   3471  CE1 TYR A 220       0.289   7.036  57.023  1.00  6.970          C  
ATOM   3472  CE2 TYR A 220       0.709   5.044  58.302  1.00  6.970          C  
ATOM   3473  CZ  TYR A 220       0.245   6.339  58.228  1.00  6.970          C  
ATOM   3474  OH  TYR A 220      -0.266   6.944  59.353  1.00  6.970          O  
ATOM   3475  H   TYR A 220       3.573   6.394  53.300  1.00  6.560          H  
ATOM   3476  HA  TYR A 220       3.895   4.381  55.433  1.00  5.740          H  
ATOM   3477 1HB  TYR A 220       1.298   4.769  53.895  1.00  8.360          H  
ATOM   3478 2HB  TYR A 220       1.676   3.368  54.878  1.00  8.360          H  
ATOM   3479  HD1 TYR A 220       0.842   6.968  54.955  1.00  8.360          H  
ATOM   3480  HD2 TYR A 220       1.597   3.411  57.242  1.00  8.360          H  
ATOM   3481  HE1 TYR A 220      -0.080   8.059  56.964  1.00  8.360          H  
ATOM   3482  HE2 TYR A 220       0.668   4.504  59.248  1.00  8.360          H  
ATOM   3483  HH  TYR A 220      -0.548   7.837  59.138  1.00  8.360          H  
ATOM   3484  N   ILE A 221       4.173   2.525  53.698  1.00  3.650          N  
ATOM   3485  CA  ILE A 221       4.593   1.610  52.615  1.00  3.260          C  
ATOM   3486  C   ILE A 221       3.549   1.347  51.533  1.00  2.950          C  
ATOM   3487  O   ILE A 221       3.903   1.249  50.354  1.00  2.850          O  
ATOM   3488  CB  ILE A 221       5.086   0.213  53.091  1.00  4.720          C  
ATOM   3489  CG1 ILE A 221       6.410   0.345  53.848  1.00  4.720          C  
ATOM   3490  CG2 ILE A 221       5.235  -0.772  51.884  1.00  4.720          C  
ATOM   3491  CD1 ILE A 221       6.892  -0.926  54.529  1.00  4.720          C  
ATOM   3492  H   ILE A 221       4.223   2.279  54.694  1.00  4.380          H  
ATOM   3493  HA  ILE A 221       5.435   2.080  52.124  1.00  3.910          H  
ATOM   3494  HB  ILE A 221       4.379  -0.191  53.763  1.00  5.660          H  
ATOM   3495 1HG1 ILE A 221       7.179   0.685  53.162  1.00  5.660          H  
ATOM   3496 2HG1 ILE A 221       6.284   1.083  54.619  1.00  5.660          H  
ATOM   3497 1HG2 ILE A 221       5.564  -1.741  52.227  1.00  5.660          H  
ATOM   3498 2HG2 ILE A 221       4.296  -0.924  51.365  1.00  5.660          H  
ATOM   3499 3HG2 ILE A 221       5.976  -0.363  51.182  1.00  5.660          H  
ATOM   3500 1HD1 ILE A 221       7.811  -0.741  55.044  1.00  5.660          H  
ATOM   3501 2HD1 ILE A 221       6.191  -1.271  55.216  1.00  5.660          H  
ATOM   3502 3HD1 ILE A 221       7.071  -1.698  53.797  1.00  5.660          H  
ATOM   3503  N   ASP A 222       2.292   1.108  51.894  1.00  2.950          N  
ATOM   3504  CA  ASP A 222       1.337   0.771  50.861  1.00  2.860          C  
ATOM   3505  C   ASP A 222       1.032   1.995  50.026  1.00  2.820          C  
ATOM   3506  O   ASP A 222       0.921   1.911  48.799  1.00  2.750          O  
ATOM   3507  CB  ASP A 222       0.083   0.231  51.496  1.00  4.040          C  
ATOM   3508  CG  ASP A 222      -0.481   1.216  52.494  1.00  4.040          C  
ATOM   3509  OD1 ASP A 222       0.324   1.968  53.045  1.00  4.040          O  
ATOM   3510  OD2 ASP A 222      -1.688   1.286  52.644  1.00  4.040          O  
ATOM   3511  H   ASP A 222       1.969   1.214  52.857  1.00  3.540          H  
ATOM   3512  HA  ASP A 222       1.769   0.004  50.217  1.00  3.430          H  
ATOM   3513 1HB  ASP A 222      -0.623   0.054  50.725  1.00  4.850          H  
ATOM   3514 2HB  ASP A 222       0.291  -0.719  51.984  1.00  4.850          H  
ATOM   3515  N   GLY A 223       0.964   3.130  50.708  1.00  3.010          N  
ATOM   3516  CA  GLY A 223       0.723   4.425  50.095  1.00  3.170          C  
ATOM   3517  C   GLY A 223       1.802   4.701  49.056  1.00  2.940          C  
ATOM   3518  O   GLY A 223       1.504   5.057  47.908  1.00  2.950          O  
ATOM   3519  H   GLY A 223       1.006   3.027  51.725  1.00  3.610          H  
ATOM   3520 1HA  GLY A 223      -0.263   4.432  49.627  1.00  3.800          H  
ATOM   3521 2HA  GLY A 223       0.733   5.196  50.864  1.00  3.800          H  
ATOM   3522  N   TYR A 224       3.065   4.558  49.476  1.00  2.920          N  
ATOM   3523  CA  TYR A 224       4.230   4.762  48.634  1.00  2.940          C  
ATOM   3524  C   TYR A 224       4.157   3.862  47.425  1.00  2.650          C  
ATOM   3525  O   TYR A 224       4.385   4.320  46.307  1.00  2.630          O  
ATOM   3526  CB  TYR A 224       5.509   4.540  49.431  1.00  4.110          C  
ATOM   3527  CG  TYR A 224       6.818   4.717  48.671  1.00  4.110          C  
ATOM   3528  CD1 TYR A 224       7.249   5.991  48.318  1.00  4.110          C  
ATOM   3529  CD2 TYR A 224       7.610   3.626  48.390  1.00  4.110          C  
ATOM   3530  CE1 TYR A 224       8.461   6.162  47.673  1.00  4.110          C  
ATOM   3531  CE2 TYR A 224       8.818   3.800  47.762  1.00  4.110          C  
ATOM   3532  CZ  TYR A 224       9.248   5.059  47.399  1.00  4.110          C  
ATOM   3533  OH  TYR A 224      10.473   5.210  46.761  1.00  4.110          O  
ATOM   3534  H   TYR A 224       3.242   4.296  50.451  1.00  3.500          H  
ATOM   3535  HA  TYR A 224       4.221   5.791  48.282  1.00  3.530          H  
ATOM   3536 1HB  TYR A 224       5.510   5.219  50.274  1.00  4.930          H  
ATOM   3537 2HB  TYR A 224       5.498   3.530  49.848  1.00  4.930          H  
ATOM   3538  HD1 TYR A 224       6.632   6.858  48.552  1.00  4.930          H  
ATOM   3539  HD2 TYR A 224       7.285   2.623  48.676  1.00  4.930          H  
ATOM   3540  HE1 TYR A 224       8.802   7.161  47.392  1.00  4.930          H  
ATOM   3541  HE2 TYR A 224       9.443   2.932  47.549  1.00  4.930          H  
ATOM   3542  HH  TYR A 224      10.691   6.174  46.641  1.00  4.930          H  
ATOM   3543  N   PHE A 225       3.869   2.577  47.622  1.00  2.600          N  
ATOM   3544  CA  PHE A 225       3.785   1.710  46.469  1.00  2.650          C  
ATOM   3545  C   PHE A 225       2.695   2.164  45.494  1.00  2.570          C  
ATOM   3546  O   PHE A 225       2.927   2.173  44.288  1.00  2.710          O  
ATOM   3547  CB  PHE A 225       3.592   0.258  46.837  1.00  3.690          C  
ATOM   3548  CG  PHE A 225       3.638  -0.579  45.615  1.00  3.690          C  
ATOM   3549  CD1 PHE A 225       4.838  -0.735  44.972  1.00  3.690          C  
ATOM   3550  CD2 PHE A 225       2.546  -1.206  45.102  1.00  3.690          C  
ATOM   3551  CE1 PHE A 225       4.953  -1.480  43.857  1.00  3.690          C  
ATOM   3552  CE2 PHE A 225       2.676  -1.970  43.977  1.00  3.690          C  
ATOM   3553  CZ  PHE A 225       3.883  -2.103  43.357  1.00  3.690          C  
ATOM   3554  H   PHE A 225       3.729   2.198  48.568  1.00  3.120          H  
ATOM   3555  HA  PHE A 225       4.733   1.781  45.947  1.00  3.180          H  
ATOM   3556 1HB  PHE A 225       4.368  -0.062  47.525  1.00  4.430          H  
ATOM   3557 2HB  PHE A 225       2.627   0.126  47.330  1.00  4.430          H  
ATOM   3558  HD1 PHE A 225       5.709  -0.242  45.367  1.00  4.430          H  
ATOM   3559  HD2 PHE A 225       1.577  -1.095  45.591  1.00  4.430          H  
ATOM   3560  HE1 PHE A 225       5.919  -1.582  43.374  1.00  4.430          H  
ATOM   3561  HE2 PHE A 225       1.826  -2.462  43.567  1.00  4.430          H  
ATOM   3562  HZ  PHE A 225       3.979  -2.700  42.458  1.00  4.430          H  
ATOM   3563  N   GLN A 226       1.490   2.510  45.979  1.00  2.540          N  
ATOM   3564  CA  GLN A 226       0.447   2.941  45.033  1.00  2.730          C  
ATOM   3565  C   GLN A 226       0.911   4.180  44.255  1.00  2.580          C  
ATOM   3566  O   GLN A 226       0.653   4.297  43.043  1.00  2.760          O  
ATOM   3567  CB  GLN A 226      -0.875   3.236  45.744  1.00  3.750          C  
ATOM   3568  CG  GLN A 226      -1.613   2.003  46.275  1.00  3.750          C  
ATOM   3569  CD  GLN A 226      -2.916   2.376  46.976  1.00  3.750          C  
ATOM   3570  OE1 GLN A 226      -2.979   3.351  47.734  1.00  3.750          O  
ATOM   3571  NE2 GLN A 226      -3.980   1.619  46.703  1.00  3.750          N  
ATOM   3572  H   GLN A 226       1.301   2.459  46.987  1.00  3.050          H  
ATOM   3573  HA  GLN A 226       0.281   2.135  44.321  1.00  3.280          H  
ATOM   3574 1HB  GLN A 226      -0.682   3.898  46.592  1.00  4.500          H  
ATOM   3575 2HB  GLN A 226      -1.544   3.762  45.064  1.00  4.500          H  
ATOM   3576 1HG  GLN A 226      -1.851   1.341  45.440  1.00  4.500          H  
ATOM   3577 2HG  GLN A 226      -0.971   1.486  46.989  1.00  4.500          H  
ATOM   3578 1HE2 GLN A 226      -4.867   1.846  47.105  1.00  4.500          H  
ATOM   3579 2HE2 GLN A 226      -3.915   0.814  46.060  1.00  4.500          H  
ATOM   3580  N   TYR A 227       1.592   5.104  44.933  1.00  2.470          N  
ATOM   3581  CA  TYR A 227       2.164   6.259  44.278  1.00  2.540          C  
ATOM   3582  C   TYR A 227       3.086   5.802  43.158  1.00  2.350          C  
ATOM   3583  O   TYR A 227       2.987   6.247  42.012  1.00  2.370          O  
ATOM   3584  CB  TYR A 227       2.913   7.136  45.278  1.00  3.530          C  
ATOM   3585  CG  TYR A 227       3.740   8.192  44.650  1.00  3.530          C  
ATOM   3586  CD1 TYR A 227       3.165   9.350  44.179  1.00  3.530          C  
ATOM   3587  CD2 TYR A 227       5.117   7.991  44.551  1.00  3.530          C  
ATOM   3588  CE1 TYR A 227       3.958  10.314  43.604  1.00  3.530          C  
ATOM   3589  CE2 TYR A 227       5.907   8.951  43.979  1.00  3.530          C  
ATOM   3590  CZ  TYR A 227       5.333  10.113  43.505  1.00  3.530          C  
ATOM   3591  OH  TYR A 227       6.119  11.085  42.934  1.00  3.530          O  
ATOM   3592  H   TYR A 227       1.709   4.992  45.951  1.00  2.960          H  
ATOM   3593  HA  TYR A 227       1.354   6.841  43.826  1.00  3.050          H  
ATOM   3594 1HB  TYR A 227       2.198   7.611  45.947  1.00  4.230          H  
ATOM   3595 2HB  TYR A 227       3.554   6.528  45.885  1.00  4.230          H  
ATOM   3596  HD1 TYR A 227       2.089   9.500  44.260  1.00  4.230          H  
ATOM   3597  HD2 TYR A 227       5.565   7.068  44.930  1.00  4.230          H  
ATOM   3598  HE1 TYR A 227       3.508  11.232  43.228  1.00  4.230          H  
ATOM   3599  HE2 TYR A 227       6.985   8.797  43.901  1.00  4.230          H  
ATOM   3600  HH  TYR A 227       7.040  10.811  42.965  1.00  4.230          H  
ATOM   3601  N   LEU A 228       3.993   4.884  43.508  1.00  2.380          N  
ATOM   3602  CA  LEU A 228       4.929   4.413  42.532  1.00  2.580          C  
ATOM   3603  C   LEU A 228       4.240   3.761  41.367  1.00  2.620          C  
ATOM   3604  O   LEU A 228       4.587   4.064  40.244  1.00  3.180          O  
ATOM   3605  CB  LEU A 228       5.870   3.353  43.106  1.00  3.530          C  
ATOM   3606  CG  LEU A 228       6.916   3.742  44.156  1.00  3.530          C  
ATOM   3607  CD1 LEU A 228       7.592   2.446  44.626  1.00  3.530          C  
ATOM   3608  CD2 LEU A 228       7.917   4.720  43.585  1.00  3.530          C  
ATOM   3609  H   LEU A 228       4.043   4.559  44.473  1.00  2.860          H  
ATOM   3610  HA  LEU A 228       5.493   5.263  42.154  1.00  3.100          H  
ATOM   3611 1HB  LEU A 228       5.256   2.573  43.543  1.00  4.240          H  
ATOM   3612 2HB  LEU A 228       6.384   2.924  42.292  1.00  4.240          H  
ATOM   3613  HG  LEU A 228       6.434   4.203  45.012  1.00  4.240          H  
ATOM   3614 1HD1 LEU A 228       8.330   2.666  45.370  1.00  4.240          H  
ATOM   3615 2HD1 LEU A 228       6.858   1.779  45.045  1.00  4.240          H  
ATOM   3616 3HD1 LEU A 228       8.075   1.962  43.785  1.00  4.240          H  
ATOM   3617 1HD2 LEU A 228       8.653   4.969  44.352  1.00  4.240          H  
ATOM   3618 2HD2 LEU A 228       8.419   4.272  42.729  1.00  4.240          H  
ATOM   3619 3HD2 LEU A 228       7.414   5.631  43.274  1.00  4.240          H  
ATOM   3620  N   THR A 229       3.181   2.967  41.578  1.00  2.410          N  
ATOM   3621  CA  THR A 229       2.535   2.325  40.434  1.00  2.780          C  
ATOM   3622  C   THR A 229       1.915   3.322  39.469  1.00  2.700          C  
ATOM   3623  O   THR A 229       1.856   3.059  38.264  1.00  3.050          O  
ATOM   3624  CB  THR A 229       1.456   1.298  40.841  1.00  3.740          C  
ATOM   3625  OG1 THR A 229       0.458   1.909  41.665  1.00  3.740          O  
ATOM   3626  CG2 THR A 229       2.077   0.186  41.588  1.00  3.740          C  
ATOM   3627  H   THR A 229       2.897   2.741  42.536  1.00  2.890          H  
ATOM   3628  HA  THR A 229       3.307   1.792  39.893  1.00  3.340          H  
ATOM   3629  HB  THR A 229       0.984   0.907  39.948  1.00  4.490          H  
ATOM   3630  HG1 THR A 229       0.000   2.601  41.184  1.00  4.490          H  
ATOM   3631 1HG2 THR A 229       1.309  -0.537  41.857  1.00  4.490          H  
ATOM   3632 2HG2 THR A 229       2.830  -0.302  40.983  1.00  4.490          H  
ATOM   3633 3HG2 THR A 229       2.544   0.568  42.481  1.00  4.490          H  
ATOM   3634  N   GLN A 230       1.483   4.482  39.952  1.00  2.450          N  
ATOM   3635  CA  GLN A 230       0.930   5.453  39.021  1.00  2.570          C  
ATOM   3636  C   GLN A 230       2.018   5.936  38.058  1.00  2.390          C  
ATOM   3637  O   GLN A 230       1.728   6.274  36.900  1.00  2.600          O  
ATOM   3638  CB  GLN A 230       0.287   6.648  39.717  1.00  3.550          C  
ATOM   3639  CG  GLN A 230      -0.499   7.570  38.743  1.00  3.550          C  
ATOM   3640  CD  GLN A 230      -1.676   6.821  38.098  1.00  3.550          C  
ATOM   3641  OE1 GLN A 230      -2.379   6.095  38.810  1.00  3.550          O  
ATOM   3642  NE2 GLN A 230      -1.908   6.987  36.791  1.00  3.550          N  
ATOM   3643  H   GLN A 230       1.504   4.658  40.968  1.00  2.940          H  
ATOM   3644  HA  GLN A 230       0.157   4.954  38.445  1.00  3.080          H  
ATOM   3645 1HB  GLN A 230      -0.388   6.298  40.499  1.00  4.260          H  
ATOM   3646 2HB  GLN A 230       1.068   7.241  40.200  1.00  4.260          H  
ATOM   3647 1HG  GLN A 230      -0.901   8.405  39.310  1.00  4.260          H  
ATOM   3648 2HG  GLN A 230       0.154   7.935  37.952  1.00  4.260          H  
ATOM   3649 1HE2 GLN A 230      -2.675   6.513  36.352  1.00  4.260          H  
ATOM   3650 2HE2 GLN A 230      -1.329   7.594  36.212  1.00  4.260          H  
ATOM   3651  N   ASN A 231       3.271   5.995  38.524  1.00  2.170          N  
ATOM   3652  CA  ASN A 231       4.310   6.500  37.648  1.00  2.100          C  
ATOM   3653  C   ASN A 231       4.435   5.739  36.313  1.00  2.170          C  
ATOM   3654  O   ASN A 231       4.466   6.429  35.305  1.00  2.370          O  
ATOM   3655  CB  ASN A 231       5.647   6.608  38.373  1.00  2.970          C  
ATOM   3656  CG  ASN A 231       5.711   7.773  39.314  1.00  2.970          C  
ATOM   3657  OD1 ASN A 231       4.936   8.734  39.209  1.00  2.970          O  
ATOM   3658  ND2 ASN A 231       6.627   7.708  40.242  1.00  2.970          N  
ATOM   3659  H   ASN A 231       3.488   5.718  39.498  1.00  2.600          H  
ATOM   3660  HA  ASN A 231       4.029   7.516  37.377  1.00  2.520          H  
ATOM   3661 1HB  ASN A 231       5.839   5.727  38.959  1.00  3.560          H  
ATOM   3662 2HB  ASN A 231       6.446   6.703  37.645  1.00  3.560          H  
ATOM   3663 1HD2 ASN A 231       6.719   8.453  40.901  1.00  3.560          H  
ATOM   3664 2HD2 ASN A 231       7.236   6.919  40.291  1.00  3.560          H  
ATOM   3665  N   PRO A 232       4.612   4.377  36.229  1.00  2.430          N  
ATOM   3666  CA  PRO A 232       4.590   3.597  35.003  1.00  2.650          C  
ATOM   3667  C   PRO A 232       3.205   3.466  34.424  1.00  1.900          C  
ATOM   3668  O   PRO A 232       3.079   3.270  33.223  1.00  2.090          O  
ATOM   3669  CB  PRO A 232       5.127   2.242  35.425  1.00  3.970          C  
ATOM   3670  CG  PRO A 232       4.842   2.173  36.858  1.00  3.970          C  
ATOM   3671  CD  PRO A 232       4.942   3.604  37.355  1.00  3.970          C  
ATOM   3672  HA  PRO A 232       5.265   4.055  34.270  1.00  3.180          H  
ATOM   3673 1HB  PRO A 232       4.587   1.467  34.869  1.00  4.770          H  
ATOM   3674 2HB  PRO A 232       6.174   2.129  35.163  1.00  4.770          H  
ATOM   3675 1HG  PRO A 232       3.855   1.763  37.031  1.00  4.770          H  
ATOM   3676 2HG  PRO A 232       5.543   1.491  37.346  1.00  4.770          H  
ATOM   3677 1HD  PRO A 232       4.218   3.713  38.071  1.00  4.770          H  
ATOM   3678 2HD  PRO A 232       5.924   3.858  37.692  1.00  4.770          H  
ATOM   3679  N   ALA A 233       2.151   3.607  35.238  1.00  1.420          N  
ATOM   3680  CA  ALA A 233       0.821   3.523  34.671  1.00  1.360          C  
ATOM   3681  C   ALA A 233       0.669   4.571  33.593  1.00  1.210          C  
ATOM   3682  O   ALA A 233       0.143   4.296  32.518  1.00  1.380          O  
ATOM   3683  CB  ALA A 233      -0.247   3.715  35.721  1.00  1.930          C  
ATOM   3684  H   ALA A 233       2.232   3.695  36.258  1.00  1.700          H  
ATOM   3685  HA  ALA A 233       0.703   2.536  34.223  1.00  1.630          H  
ATOM   3686 1HB  ALA A 233      -1.230   3.632  35.259  1.00  2.310          H  
ATOM   3687 2HB  ALA A 233      -0.141   2.957  36.496  1.00  2.310          H  
ATOM   3688 3HB  ALA A 233      -0.138   4.696  36.156  1.00  2.310          H  
ATOM   3689  N   ASN A 234       1.177   5.768  33.857  1.00  1.360          N  
ATOM   3690  CA  ASN A 234       1.038   6.828  32.887  1.00  1.730          C  
ATOM   3691  C   ASN A 234       1.694   6.449  31.524  1.00  1.500          C  
ATOM   3692  O   ASN A 234       0.999   6.549  30.510  1.00  1.530          O  
ATOM   3693  CB  ASN A 234       1.511   8.125  33.515  1.00  2.270          C  
ATOM   3694  CG  ASN A 234       0.570   8.643  34.541  1.00  2.270          C  
ATOM   3695  OD1 ASN A 234      -0.615   8.303  34.601  1.00  2.270          O  
ATOM   3696  ND2 ASN A 234       1.098   9.480  35.385  1.00  2.270          N  
ATOM   3697  H   ASN A 234       1.591   5.937  34.785  1.00  1.630          H  
ATOM   3698  HA  ASN A 234      -0.029   6.948  32.681  1.00  2.080          H  
ATOM   3699 1HB  ASN A 234       2.415   7.962  34.079  1.00  2.730          H  
ATOM   3700 2HB  ASN A 234       1.698   8.883  32.758  1.00  2.730          H  
ATOM   3701 1HD2 ASN A 234       0.545   9.887  36.108  1.00  2.730          H  
ATOM   3702 2HD2 ASN A 234       2.069   9.706  35.308  1.00  2.730          H  
ATOM   3703  N   PRO A 235       3.009   6.100  31.419  1.00  1.410          N  
ATOM   3704  CA  PRO A 235       3.659   5.514  30.258  1.00  1.300          C  
ATOM   3705  C   PRO A 235       2.946   4.292  29.699  1.00  1.120          C  
ATOM   3706  O   PRO A 235       2.964   4.079  28.498  1.00  1.110          O  
ATOM   3707  CB  PRO A 235       5.047   5.193  30.780  1.00  1.950          C  
ATOM   3708  CG  PRO A 235       5.278   6.208  31.806  1.00  1.950          C  
ATOM   3709  CD  PRO A 235       3.951   6.419  32.451  1.00  1.950          C  
ATOM   3710  HA  PRO A 235       3.745   6.296  29.483  1.00  1.560          H  
ATOM   3711 1HB  PRO A 235       5.058   4.207  31.215  1.00  2.340          H  
ATOM   3712 2HB  PRO A 235       5.791   5.207  29.972  1.00  2.340          H  
ATOM   3713 1HG  PRO A 235       6.037   5.874  32.515  1.00  2.340          H  
ATOM   3714 2HG  PRO A 235       5.670   7.132  31.341  1.00  2.340          H  
ATOM   3715 1HD  PRO A 235       3.812   5.770  33.253  1.00  2.340          H  
ATOM   3716 2HD  PRO A 235       3.937   7.454  32.722  1.00  2.340          H  
ATOM   3717  N   ALA A 236       2.330   3.462  30.555  1.00  1.050          N  
ATOM   3718  CA  ALA A 236       1.610   2.297  30.042  1.00  0.940          C  
ATOM   3719  C   ALA A 236       0.451   2.756  29.178  1.00  0.880          C  
ATOM   3720  O   ALA A 236       0.259   2.264  28.062  1.00  0.840          O  
ATOM   3721  CB  ALA A 236       1.105   1.419  31.170  1.00  1.360          C  
ATOM   3722  H   ALA A 236       2.397   3.591  31.565  1.00  1.260          H  
ATOM   3723  HA  ALA A 236       2.286   1.716  29.431  1.00  1.130          H  
ATOM   3724 1HB  ALA A 236       0.597   0.566  30.739  1.00  1.630          H  
ATOM   3725 2HB  ALA A 236       1.941   1.085  31.775  1.00  1.630          H  
ATOM   3726 3HB  ALA A 236       0.412   1.971  31.787  1.00  1.630          H  
ATOM   3727  N   GLU A 237      -0.316   3.712  29.687  1.00  0.940          N  
ATOM   3728  CA  GLU A 237      -1.442   4.244  28.947  1.00  0.960          C  
ATOM   3729  C   GLU A 237      -0.969   5.046  27.739  1.00  0.990          C  
ATOM   3730  O   GLU A 237      -1.630   5.048  26.694  1.00  0.980          O  
ATOM   3731  CB  GLU A 237      -2.361   5.047  29.866  1.00  1.340          C  
ATOM   3732  CG  GLU A 237      -3.057   4.136  30.883  1.00  1.340          C  
ATOM   3733  CD  GLU A 237      -4.030   4.788  31.807  1.00  1.340          C  
ATOM   3734  OE1 GLU A 237      -4.281   5.968  31.689  1.00  1.340          O  
ATOM   3735  OE2 GLU A 237      -4.514   4.080  32.667  1.00  1.340          O  
ATOM   3736  H   GLU A 237      -0.120   4.046  30.641  1.00  1.130          H  
ATOM   3737  HA  GLU A 237      -2.026   3.402  28.578  1.00  1.150          H  
ATOM   3738 1HB  GLU A 237      -1.768   5.788  30.412  1.00  1.600          H  
ATOM   3739 2HB  GLU A 237      -3.109   5.575  29.280  1.00  1.600          H  
ATOM   3740 1HG  GLU A 237      -3.569   3.341  30.341  1.00  1.600          H  
ATOM   3741 2HG  GLU A 237      -2.279   3.664  31.484  1.00  1.600          H  
ATOM   3742  N   ASN A 238       0.166   5.743  27.873  1.00  1.060          N  
ATOM   3743  CA  ASN A 238       0.678   6.538  26.773  1.00  1.130          C  
ATOM   3744  C   ASN A 238       1.225   5.651  25.664  1.00  1.060          C  
ATOM   3745  O   ASN A 238       0.984   5.929  24.487  1.00  1.090          O  
ATOM   3746  CB  ASN A 238       1.760   7.476  27.245  1.00  1.550          C  
ATOM   3747  CG  ASN A 238       1.249   8.582  28.103  1.00  1.550          C  
ATOM   3748  OD1 ASN A 238       0.061   8.929  28.091  1.00  1.550          O  
ATOM   3749  ND2 ASN A 238       2.138   9.162  28.865  1.00  1.550          N  
ATOM   3750  H   ASN A 238       0.638   5.760  28.780  1.00  1.270          H  
ATOM   3751  HA  ASN A 238      -0.142   7.122  26.355  1.00  1.360          H  
ATOM   3752 1HB  ASN A 238       2.500   6.916  27.783  1.00  1.860          H  
ATOM   3753 2HB  ASN A 238       2.258   7.912  26.377  1.00  1.860          H  
ATOM   3754 1HD2 ASN A 238       1.863   9.911  29.466  1.00  1.860          H  
ATOM   3755 2HD2 ASN A 238       3.091   8.861  28.847  1.00  1.860          H  
ATOM   3756  N   ILE A 239       1.906   4.552  26.018  1.00  0.990          N  
ATOM   3757  CA  ILE A 239       2.451   3.693  24.991  1.00  0.950          C  
ATOM   3758  C   ILE A 239       1.256   2.990  24.363  1.00  0.870          C  
ATOM   3759  O   ILE A 239       1.205   2.863  23.150  1.00  0.890          O  
ATOM   3760  CB  ILE A 239       3.504   2.652  25.541  1.00  1.350          C  
ATOM   3761  CG1 ILE A 239       4.397   2.046  24.441  1.00  1.350          C  
ATOM   3762  CG2 ILE A 239       2.898   1.522  26.217  1.00  1.350          C  
ATOM   3763  CD1 ILE A 239       5.375   2.965  23.857  1.00  1.350          C  
ATOM   3764  H   ILE A 239       2.106   4.362  26.993  1.00  1.190          H  
ATOM   3765  HA  ILE A 239       2.924   4.318  24.236  1.00  1.140          H  
ATOM   3766  HB  ILE A 239       4.136   3.157  26.260  1.00  1.620          H  
ATOM   3767 1HG1 ILE A 239       4.936   1.196  24.850  1.00  1.620          H  
ATOM   3768 2HG1 ILE A 239       3.759   1.704  23.636  1.00  1.620          H  
ATOM   3769 1HG2 ILE A 239       3.675   0.872  26.599  1.00  1.620          H  
ATOM   3770 2HG2 ILE A 239       2.317   1.872  27.025  1.00  1.620          H  
ATOM   3771 3HG2 ILE A 239       2.296   0.966  25.519  1.00  1.620          H  
ATOM   3772 1HD1 ILE A 239       5.953   2.453  23.115  1.00  1.620          H  
ATOM   3773 2HD1 ILE A 239       4.903   3.833  23.403  1.00  1.620          H  
ATOM   3774 3HD1 ILE A 239       6.025   3.266  24.647  1.00  1.620          H  
ATOM   3775  N   ALA A 240       0.245   2.595  25.168  1.00  0.820          N  
ATOM   3776  CA  ALA A 240      -0.924   1.935  24.610  1.00  0.810          C  
ATOM   3777  C   ALA A 240      -1.631   2.835  23.608  1.00  0.840          C  
ATOM   3778  O   ALA A 240      -2.063   2.357  22.555  1.00  0.840          O  
ATOM   3779  CB  ALA A 240      -1.884   1.544  25.714  1.00  1.140          C  
ATOM   3780  H   ALA A 240       0.307   2.689  26.184  1.00  0.980          H  
ATOM   3781  HA  ALA A 240      -0.593   1.038  24.096  1.00  0.970          H  
ATOM   3782 1HB  ALA A 240      -2.744   1.030  25.286  1.00  1.370          H  
ATOM   3783 2HB  ALA A 240      -1.390   0.891  26.422  1.00  1.370          H  
ATOM   3784 3HB  ALA A 240      -2.221   2.439  26.231  1.00  1.370          H  
ATOM   3785  N   SER A 241      -1.719   4.137  23.904  1.00  0.920          N  
ATOM   3786  CA  SER A 241      -2.329   5.097  22.999  1.00  1.020          C  
ATOM   3787  C   SER A 241      -1.550   5.168  21.690  1.00  1.020          C  
ATOM   3788  O   SER A 241      -2.144   5.093  20.609  1.00  1.060          O  
ATOM   3789  CB  SER A 241      -2.396   6.458  23.659  1.00  1.390          C  
ATOM   3790  OG  SER A 241      -2.973   7.411  22.809  1.00  1.390          O  
ATOM   3791  H   SER A 241      -1.414   4.467  24.824  1.00  1.100          H  
ATOM   3792  HA  SER A 241      -3.342   4.767  22.779  1.00  1.220          H  
ATOM   3793 1HB  SER A 241      -2.980   6.381  24.577  1.00  1.670          H  
ATOM   3794 2HB  SER A 241      -1.396   6.775  23.940  1.00  1.670          H  
ATOM   3795  HG  SER A 241      -3.045   8.208  23.334  1.00  1.670          H  
ATOM   3796  N   GLU A 242      -0.216   5.280  21.786  1.00  1.020          N  
ATOM   3797  CA  GLU A 242       0.656   5.351  20.613  1.00  1.070          C  
ATOM   3798  C   GLU A 242       0.533   4.068  19.772  1.00  0.970          C  
ATOM   3799  O   GLU A 242       0.503   4.119  18.538  1.00  1.010          O  
ATOM   3800  CB  GLU A 242       2.101   5.633  21.086  1.00  1.480          C  
ATOM   3801  CG  GLU A 242       2.265   7.086  21.640  1.00  1.480          C  
ATOM   3802  CD  GLU A 242       3.579   7.434  22.392  1.00  1.480          C  
ATOM   3803  OE1 GLU A 242       4.357   6.575  22.732  1.00  1.480          O  
ATOM   3804  OE2 GLU A 242       3.770   8.600  22.629  1.00  1.480          O  
ATOM   3805  H   GLU A 242       0.206   5.359  22.719  1.00  1.220          H  
ATOM   3806  HA  GLU A 242       0.334   6.190  19.995  1.00  1.280          H  
ATOM   3807 1HB  GLU A 242       2.370   4.932  21.874  1.00  1.770          H  
ATOM   3808 2HB  GLU A 242       2.797   5.493  20.258  1.00  1.770          H  
ATOM   3809 1HG  GLU A 242       2.177   7.766  20.790  1.00  1.770          H  
ATOM   3810 2HG  GLU A 242       1.425   7.291  22.301  1.00  1.770          H  
ATOM   3811  N   ILE A 243       0.407   2.924  20.447  1.00  0.870          N  
ATOM   3812  CA  ILE A 243       0.253   1.645  19.774  1.00  0.800          C  
ATOM   3813  C   ILE A 243      -1.089   1.559  19.066  1.00  0.780          C  
ATOM   3814  O   ILE A 243      -1.142   1.155  17.906  1.00  0.780          O  
ATOM   3815  CB  ILE A 243       0.374   0.479  20.754  1.00  1.150          C  
ATOM   3816  CG1 ILE A 243       1.803   0.418  21.297  1.00  1.150          C  
ATOM   3817  CG2 ILE A 243       0.052  -0.799  19.996  1.00  1.150          C  
ATOM   3818  CD1 ILE A 243       1.992  -0.484  22.529  1.00  1.150          C  
ATOM   3819  H   ILE A 243       0.482   2.955  21.465  1.00  1.040          H  
ATOM   3820  HA  ILE A 243       1.037   1.549  19.027  1.00  0.960          H  
ATOM   3821  HB  ILE A 243      -0.306   0.600  21.592  1.00  1.380          H  
ATOM   3822 1HG1 ILE A 243       2.426   0.069  20.514  1.00  1.380          H  
ATOM   3823 2HG1 ILE A 243       2.122   1.413  21.545  1.00  1.380          H  
ATOM   3824 1HG2 ILE A 243       0.164  -1.617  20.644  1.00  1.380          H  
ATOM   3825 2HG2 ILE A 243      -0.970  -0.798  19.611  1.00  1.380          H  
ATOM   3826 3HG2 ILE A 243       0.739  -0.911  19.159  1.00  1.380          H  
ATOM   3827 1HD1 ILE A 243       3.032  -0.466  22.837  1.00  1.380          H  
ATOM   3828 2HD1 ILE A 243       1.375  -0.115  23.348  1.00  1.380          H  
ATOM   3829 3HD1 ILE A 243       1.715  -1.497  22.311  1.00  1.380          H  
ATOM   3830  N   SER A 244      -2.173   1.914  19.750  1.00  0.800          N  
ATOM   3831  CA  SER A 244      -3.477   1.847  19.125  1.00  0.830          C  
ATOM   3832  C   SER A 244      -3.482   2.726  17.886  1.00  0.870          C  
ATOM   3833  O   SER A 244      -4.029   2.339  16.843  1.00  0.880          O  
ATOM   3834  CB  SER A 244      -4.563   2.264  20.087  1.00  1.150          C  
ATOM   3835  OG  SER A 244      -5.813   2.205  19.462  1.00  1.150          O  
ATOM   3836  H   SER A 244      -2.094   2.219  20.722  1.00  0.960          H  
ATOM   3837  HA  SER A 244      -3.664   0.815  18.821  1.00  1.000          H  
ATOM   3838 1HB  SER A 244      -4.550   1.596  20.952  1.00  1.380          H  
ATOM   3839 2HB  SER A 244      -4.370   3.274  20.446  1.00  1.380          H  
ATOM   3840  HG  SER A 244      -6.465   2.296  20.160  1.00  1.380          H  
ATOM   3841  N   LYS A 245      -2.886   3.928  17.989  1.00  0.920          N  
ATOM   3842  CA  LYS A 245      -2.825   4.807  16.840  1.00  0.990          C  
ATOM   3843  C   LYS A 245      -2.073   4.183  15.668  1.00  0.950          C  
ATOM   3844  O   LYS A 245      -2.555   4.308  14.546  1.00  0.970          O  
ATOM   3845  CB  LYS A 245      -2.210   6.155  17.201  1.00  1.360          C  
ATOM   3846  CG  LYS A 245      -3.108   7.047  18.046  1.00  1.360          C  
ATOM   3847  CD  LYS A 245      -2.417   8.362  18.398  1.00  1.360          C  
ATOM   3848  CE  LYS A 245      -3.309   9.246  19.263  1.00  1.360          C  
ATOM   3849  NZ  LYS A 245      -2.638  10.526  19.630  1.00  1.360          N  
ATOM   3850  H   LYS A 245      -2.490   4.230  18.884  1.00  1.100          H  
ATOM   3851  HA  LYS A 245      -3.847   4.991  16.511  1.00  1.190          H  
ATOM   3852 1HB  LYS A 245      -1.288   5.985  17.762  1.00  1.630          H  
ATOM   3853 2HB  LYS A 245      -1.944   6.690  16.289  1.00  1.630          H  
ATOM   3854 1HG  LYS A 245      -4.015   7.266  17.484  1.00  1.630          H  
ATOM   3855 2HG  LYS A 245      -3.391   6.529  18.959  1.00  1.630          H  
ATOM   3856 1HD  LYS A 245      -1.495   8.146  18.946  1.00  1.630          H  
ATOM   3857 2HD  LYS A 245      -2.159   8.896  17.484  1.00  1.630          H  
ATOM   3858 1HE  LYS A 245      -4.224   9.469  18.718  1.00  1.630          H  
ATOM   3859 2HE  LYS A 245      -3.561   8.705  20.177  1.00  1.630          H  
ATOM   3860 1HZ  LYS A 245      -3.260  11.078  20.203  1.00  1.630          H  
ATOM   3861 2HZ  LYS A 245      -1.793  10.327  20.147  1.00  1.630          H  
ATOM   3862 3HZ  LYS A 245      -2.406  11.042  18.793  1.00  1.630          H  
ATOM   3863  N   SER A 246      -0.930   3.499  15.889  1.00  0.910          N  
ATOM   3864  CA  SER A 246      -0.227   2.886  14.753  1.00  0.900          C  
ATOM   3865  C   SER A 246      -1.047   1.792  14.077  1.00  0.850          C  
ATOM   3866  O   SER A 246      -1.026   1.667  12.842  1.00  0.890          O  
ATOM   3867  CB  SER A 246       1.068   2.250  15.195  1.00  1.260          C  
ATOM   3868  OG  SER A 246       0.804   1.144  15.995  1.00  1.260          O  
ATOM   3869  H   SER A 246      -0.511   3.467  16.826  1.00  1.090          H  
ATOM   3870  HA  SER A 246      -0.024   3.661  14.021  1.00  1.080          H  
ATOM   3871 1HB  SER A 246       1.647   1.946  14.324  1.00  1.520          H  
ATOM   3872 2HB  SER A 246       1.662   2.969  15.752  1.00  1.520          H  
ATOM   3873  HG  SER A 246       1.656   0.688  16.119  1.00  1.520          H  
ATOM   3874  N   VAL A 247      -1.850   1.065  14.864  1.00  0.800          N  
ATOM   3875  CA  VAL A 247      -2.700   0.022  14.298  1.00  0.800          C  
ATOM   3876  C   VAL A 247      -3.736   0.686  13.405  1.00  0.820          C  
ATOM   3877  O   VAL A 247      -3.926   0.285  12.251  1.00  0.820          O  
ATOM   3878  CB  VAL A 247      -3.424  -0.792  15.405  1.00  1.120          C  
ATOM   3879  CG1 VAL A 247      -4.449  -1.757  14.782  1.00  1.120          C  
ATOM   3880  CG2 VAL A 247      -2.419  -1.580  16.212  1.00  1.120          C  
ATOM   3881  H   VAL A 247      -1.756   1.199  15.882  1.00  0.960          H  
ATOM   3882  HA  VAL A 247      -2.084  -0.650  13.701  1.00  0.960          H  
ATOM   3883  HB  VAL A 247      -3.954  -0.103  16.060  1.00  1.340          H  
ATOM   3884 1HG1 VAL A 247      -4.949  -2.314  15.575  1.00  1.340          H  
ATOM   3885 2HG1 VAL A 247      -5.191  -1.205  14.214  1.00  1.340          H  
ATOM   3886 3HG1 VAL A 247      -3.935  -2.459  14.120  1.00  1.340          H  
ATOM   3887 1HG2 VAL A 247      -2.932  -2.136  16.997  1.00  1.340          H  
ATOM   3888 2HG2 VAL A 247      -1.915  -2.272  15.557  1.00  1.340          H  
ATOM   3889 3HG2 VAL A 247      -1.697  -0.911  16.667  1.00  1.340          H  
ATOM   3890  N   GLU A 248      -4.379   1.725  13.943  1.00  0.850          N  
ATOM   3891  CA  GLU A 248      -5.403   2.460  13.224  1.00  0.920          C  
ATOM   3892  C   GLU A 248      -4.816   3.149  11.999  1.00  0.920          C  
ATOM   3893  O   GLU A 248      -5.470   3.229  10.957  1.00  0.910          O  
ATOM   3894  CB  GLU A 248      -6.063   3.479  14.150  1.00  1.260          C  
ATOM   3895  CG  GLU A 248      -7.200   4.247  13.530  1.00  1.260          C  
ATOM   3896  CD  GLU A 248      -8.365   3.388  13.162  1.00  1.260          C  
ATOM   3897  OE1 GLU A 248      -8.537   2.322  13.726  1.00  1.260          O  
ATOM   3898  OE2 GLU A 248      -9.114   3.811  12.320  1.00  1.260          O  
ATOM   3899  H   GLU A 248      -4.164   1.994  14.911  1.00  1.020          H  
ATOM   3900  HA  GLU A 248      -6.162   1.754  12.894  1.00  1.100          H  
ATOM   3901 1HB  GLU A 248      -6.433   2.970  15.040  1.00  1.510          H  
ATOM   3902 2HB  GLU A 248      -5.311   4.197  14.481  1.00  1.510          H  
ATOM   3903 1HG  GLU A 248      -7.534   5.002  14.237  1.00  1.510          H  
ATOM   3904 2HG  GLU A 248      -6.836   4.762  12.644  1.00  1.510          H  
ATOM   3905  N   GLY A 249      -3.588   3.646  12.131  1.00  0.940          N  
ATOM   3906  CA  GLY A 249      -2.861   4.316  11.075  1.00  0.980          C  
ATOM   3907  C   GLY A 249      -2.767   3.387   9.886  1.00  0.940          C  
ATOM   3908  O   GLY A 249      -3.162   3.756   8.774  1.00  0.970          O  
ATOM   3909  H   GLY A 249      -3.139   3.580  13.039  1.00  1.130          H  
ATOM   3910 1HA  GLY A 249      -3.363   5.243  10.802  1.00  1.180          H  
ATOM   3911 2HA  GLY A 249      -1.862   4.564  11.436  1.00  1.180          H  
ATOM   3912  N   ALA A 250      -2.253   2.174  10.121  1.00  0.900          N  
ATOM   3913  CA  ALA A 250      -2.129   1.196   9.055  1.00  0.890          C  
ATOM   3914  C   ALA A 250      -3.497   0.882   8.444  1.00  0.860          C  
ATOM   3915  O   ALA A 250      -3.617   0.838   7.221  1.00  0.890          O  
ATOM   3916  CB  ALA A 250      -1.480  -0.067   9.590  1.00  1.250          C  
ATOM   3917  H   ALA A 250      -1.927   1.947  11.071  1.00  1.080          H  
ATOM   3918  HA  ALA A 250      -1.500   1.621   8.274  1.00  1.070          H  
ATOM   3919 1HB  ALA A 250      -1.365  -0.798   8.799  1.00  1.500          H  
ATOM   3920 2HB  ALA A 250      -0.503   0.176  10.006  1.00  1.500          H  
ATOM   3921 3HB  ALA A 250      -2.112  -0.478  10.379  1.00  1.500          H  
ATOM   3922  N   ILE A 251      -4.548   0.767   9.267  1.00  0.830          N  
ATOM   3923  CA  ILE A 251      -5.885   0.487   8.745  1.00  0.840          C  
ATOM   3924  C   ILE A 251      -6.415   1.578   7.836  1.00  0.900          C  
ATOM   3925  O   ILE A 251      -7.009   1.283   6.792  1.00  0.930          O  
ATOM   3926  CB  ILE A 251      -6.905   0.226   9.857  1.00  1.170          C  
ATOM   3927  CG1 ILE A 251      -6.551  -1.113  10.548  1.00  1.170          C  
ATOM   3928  CG2 ILE A 251      -8.344   0.253   9.265  1.00  1.170          C  
ATOM   3929  CD1 ILE A 251      -7.277  -1.353  11.848  1.00  1.170          C  
ATOM   3930  H   ILE A 251      -4.394   0.811  10.283  1.00  1.000          H  
ATOM   3931  HA  ILE A 251      -5.817  -0.428   8.156  1.00  1.010          H  
ATOM   3932  HB  ILE A 251      -6.824   1.000  10.619  1.00  1.410          H  
ATOM   3933 1HG1 ILE A 251      -6.789  -1.936   9.868  1.00  1.410          H  
ATOM   3934 2HG1 ILE A 251      -5.479  -1.131  10.749  1.00  1.410          H  
ATOM   3935 1HG2 ILE A 251      -9.068   0.066  10.032  1.00  1.410          H  
ATOM   3936 2HG2 ILE A 251      -8.577   1.216   8.821  1.00  1.410          H  
ATOM   3937 3HG2 ILE A 251      -8.410  -0.505   8.508  1.00  1.410          H  
ATOM   3938 1HD1 ILE A 251      -6.965  -2.310  12.265  1.00  1.410          H  
ATOM   3939 2HD1 ILE A 251      -7.040  -0.554  12.551  1.00  1.410          H  
ATOM   3940 3HD1 ILE A 251      -8.328  -1.373  11.665  1.00  1.410          H  
ATOM   3941  N   GLN A 252      -6.290   2.836   8.252  1.00  0.940          N  
ATOM   3942  CA  GLN A 252      -6.771   3.908   7.401  1.00  1.010          C  
ATOM   3943  C   GLN A 252      -5.976   3.969   6.106  1.00  1.030          C  
ATOM   3944  O   GLN A 252      -6.560   4.257   5.057  1.00  1.060          O  
ATOM   3945  CB  GLN A 252      -6.785   5.248   8.125  1.00  1.390          C  
ATOM   3946  CG  GLN A 252      -7.865   5.309   9.197  1.00  1.390          C  
ATOM   3947  CD  GLN A 252      -7.944   6.618   9.919  1.00  1.390          C  
ATOM   3948  OE1 GLN A 252      -7.535   7.672   9.407  1.00  1.390          O  
ATOM   3949  NE2 GLN A 252      -8.479   6.564  11.127  1.00  1.390          N  
ATOM   3950  H   GLN A 252      -5.859   3.029   9.163  1.00  1.130          H  
ATOM   3951  HA  GLN A 252      -7.803   3.686   7.138  1.00  1.210          H  
ATOM   3952 1HB  GLN A 252      -5.817   5.404   8.611  1.00  1.660          H  
ATOM   3953 2HB  GLN A 252      -6.940   6.055   7.413  1.00  1.660          H  
ATOM   3954 1HG  GLN A 252      -8.833   5.118   8.736  1.00  1.660          H  
ATOM   3955 2HG  GLN A 252      -7.658   4.532   9.939  1.00  1.660          H  
ATOM   3956 1HE2 GLN A 252      -8.568   7.387  11.679  1.00  1.660          H  
ATOM   3957 2HE2 GLN A 252      -8.789   5.655  11.502  1.00  1.660          H  
ATOM   3958  N   GLN A 253      -4.658   3.692   6.163  1.00  1.030          N  
ATOM   3959  CA  GLN A 253      -3.846   3.676   4.948  1.00  1.090          C  
ATOM   3960  C   GLN A 253      -4.284   2.545   4.036  1.00  1.080          C  
ATOM   3961  O   GLN A 253      -4.232   2.692   2.818  1.00  1.140          O  
ATOM   3962  CB  GLN A 253      -2.363   3.610   5.262  1.00  1.500          C  
ATOM   3963  CG  GLN A 253      -1.862   4.877   5.884  1.00  1.500          C  
ATOM   3964  CD  GLN A 253      -1.971   6.097   4.955  1.00  1.500          C  
ATOM   3965  OE1 GLN A 253      -1.342   6.160   3.891  1.00  1.500          O  
ATOM   3966  NE2 GLN A 253      -2.786   7.076   5.351  1.00  1.500          N  
ATOM   3967  H   GLN A 253      -4.213   3.524   7.076  1.00  1.240          H  
ATOM   3968  HA  GLN A 253      -4.021   4.604   4.413  1.00  1.310          H  
ATOM   3969 1HB  GLN A 253      -2.172   2.793   5.958  1.00  1.800          H  
ATOM   3970 2HB  GLN A 253      -1.795   3.421   4.356  1.00  1.800          H  
ATOM   3971 1HG  GLN A 253      -2.416   5.088   6.788  1.00  1.800          H  
ATOM   3972 2HG  GLN A 253      -0.826   4.711   6.111  1.00  1.800          H  
ATOM   3973 1HE2 GLN A 253      -2.900   7.896   4.784  1.00  1.800          H  
ATOM   3974 2HE2 GLN A 253      -3.283   7.003   6.221  1.00  1.800          H  
ATOM   3975  N   VAL A 254      -4.732   1.426   4.612  1.00  1.020          N  
ATOM   3976  CA  VAL A 254      -5.280   0.344   3.811  1.00  1.050          C  
ATOM   3977  C   VAL A 254      -6.537   0.828   3.115  1.00  0.960          C  
ATOM   3978  O   VAL A 254      -6.621   0.790   1.897  1.00  0.930          O  
ATOM   3979  CB  VAL A 254      -5.575  -0.899   4.706  1.00  1.460          C  
ATOM   3980  CG1 VAL A 254      -6.415  -1.968   4.003  1.00  1.460          C  
ATOM   3981  CG2 VAL A 254      -4.262  -1.529   5.069  1.00  1.460          C  
ATOM   3982  H   VAL A 254      -4.649   1.335   5.630  1.00  1.220          H  
ATOM   3983  HA  VAL A 254      -4.548   0.072   3.059  1.00  1.260          H  
ATOM   3984  HB  VAL A 254      -6.098  -0.583   5.589  1.00  1.750          H  
ATOM   3985 1HG1 VAL A 254      -6.573  -2.810   4.678  1.00  1.750          H  
ATOM   3986 2HG1 VAL A 254      -7.381  -1.552   3.738  1.00  1.750          H  
ATOM   3987 3HG1 VAL A 254      -5.934  -2.316   3.137  1.00  1.750          H  
ATOM   3988 1HG2 VAL A 254      -4.422  -2.388   5.719  1.00  1.750          H  
ATOM   3989 2HG2 VAL A 254      -3.759  -1.850   4.164  1.00  1.750          H  
ATOM   3990 3HG2 VAL A 254      -3.658  -0.813   5.569  1.00  1.750          H  
ATOM   3991  N   TYR A 255      -7.486   1.389   3.852  1.00  0.960          N  
ATOM   3992  CA  TYR A 255      -8.720   1.844   3.216  1.00  0.940          C  
ATOM   3993  C   TYR A 255      -8.432   2.821   2.070  1.00  0.950          C  
ATOM   3994  O   TYR A 255      -8.927   2.662   0.942  1.00  0.970          O  
ATOM   3995  CB  TYR A 255      -9.643   2.473   4.258  1.00  1.320          C  
ATOM   3996  CG  TYR A 255     -10.889   3.052   3.674  1.00  1.320          C  
ATOM   3997  CD1 TYR A 255     -11.871   2.208   3.254  1.00  1.320          C  
ATOM   3998  CD2 TYR A 255     -11.058   4.422   3.575  1.00  1.320          C  
ATOM   3999  CE1 TYR A 255     -13.035   2.698   2.720  1.00  1.320          C  
ATOM   4000  CE2 TYR A 255     -12.226   4.926   3.043  1.00  1.320          C  
ATOM   4001  CZ  TYR A 255     -13.215   4.061   2.615  1.00  1.320          C  
ATOM   4002  OH  TYR A 255     -14.386   4.549   2.081  1.00  1.320          O  
ATOM   4003  H   TYR A 255      -7.357   1.452   4.869  1.00  1.150          H  
ATOM   4004  HA  TYR A 255      -9.224   0.979   2.793  1.00  1.130          H  
ATOM   4005 1HB  TYR A 255      -9.925   1.718   4.994  1.00  1.590          H  
ATOM   4006 2HB  TYR A 255      -9.110   3.263   4.790  1.00  1.590          H  
ATOM   4007  HD1 TYR A 255     -11.721   1.146   3.348  1.00  1.590          H  
ATOM   4008  HD2 TYR A 255     -10.273   5.099   3.916  1.00  1.590          H  
ATOM   4009  HE1 TYR A 255     -13.809   2.016   2.390  1.00  1.590          H  
ATOM   4010  HE2 TYR A 255     -12.369   6.003   2.963  1.00  1.590          H  
ATOM   4011  HH  TYR A 255     -14.353   5.510   2.052  1.00  1.590          H  
ATOM   4012  N   TYR A 256      -7.618   3.825   2.380  1.00  0.970          N  
ATOM   4013  CA  TYR A 256      -7.187   4.866   1.467  1.00  1.030          C  
ATOM   4014  C   TYR A 256      -6.497   4.324   0.218  1.00  0.930          C  
ATOM   4015  O   TYR A 256      -6.899   4.635  -0.914  1.00  0.960          O  
ATOM   4016  CB  TYR A 256      -6.238   5.756   2.272  1.00  1.420          C  
ATOM   4017  CG  TYR A 256      -5.478   6.818   1.568  1.00  1.420          C  
ATOM   4018  CD1 TYR A 256      -6.073   8.016   1.249  1.00  1.420          C  
ATOM   4019  CD2 TYR A 256      -4.130   6.596   1.282  1.00  1.420          C  
ATOM   4020  CE1 TYR A 256      -5.332   9.003   0.642  1.00  1.420          C  
ATOM   4021  CE2 TYR A 256      -3.391   7.577   0.673  1.00  1.420          C  
ATOM   4022  CZ  TYR A 256      -3.987   8.783   0.354  1.00  1.420          C  
ATOM   4023  OH  TYR A 256      -3.251   9.780  -0.249  1.00  1.420          O  
ATOM   4024  H   TYR A 256      -7.271   3.879   3.342  1.00  1.160          H  
ATOM   4025  HA  TYR A 256      -8.063   5.433   1.155  1.00  1.240          H  
ATOM   4026 1HB  TYR A 256      -6.804   6.230   3.073  1.00  1.700          H  
ATOM   4027 2HB  TYR A 256      -5.518   5.115   2.749  1.00  1.700          H  
ATOM   4028  HD1 TYR A 256      -7.123   8.184   1.484  1.00  1.700          H  
ATOM   4029  HD2 TYR A 256      -3.663   5.644   1.550  1.00  1.700          H  
ATOM   4030  HE1 TYR A 256      -5.798   9.955   0.392  1.00  1.700          H  
ATOM   4031  HE2 TYR A 256      -2.336   7.408   0.452  1.00  1.700          H  
ATOM   4032  HH  TYR A 256      -2.370   9.455  -0.442  1.00  1.700          H  
ATOM   4033  N   ALA A 257      -5.461   3.504   0.423  1.00  0.840          N  
ATOM   4034  CA  ALA A 257      -4.679   2.933  -0.653  1.00  0.790          C  
ATOM   4035  C   ALA A 257      -5.520   2.037  -1.554  1.00  0.740          C  
ATOM   4036  O   ALA A 257      -5.337   2.042  -2.774  1.00  0.760          O  
ATOM   4037  CB  ALA A 257      -3.517   2.158  -0.058  1.00  1.130          C  
ATOM   4038  H   ALA A 257      -5.188   3.266   1.377  1.00  1.010          H  
ATOM   4039  HA  ALA A 257      -4.293   3.750  -1.259  1.00  0.950          H  
ATOM   4040 1HB  ALA A 257      -2.901   1.755  -0.832  1.00  1.350          H  
ATOM   4041 2HB  ALA A 257      -2.926   2.827   0.564  1.00  1.350          H  
ATOM   4042 3HB  ALA A 257      -3.908   1.351   0.557  1.00  1.350          H  
ATOM   4043  N   LEU A 258      -6.442   1.267  -0.967  1.00  0.720          N  
ATOM   4044  CA  LEU A 258      -7.292   0.372  -1.738  1.00  0.730          C  
ATOM   4045  C   LEU A 258      -8.206   1.135  -2.669  1.00  0.770          C  
ATOM   4046  O   LEU A 258      -8.350   0.781  -3.842  1.00  0.770          O  
ATOM   4047  CB  LEU A 258      -8.176  -0.411  -0.780  1.00  1.020          C  
ATOM   4048  CG  LEU A 258      -7.508  -1.427   0.097  1.00  1.020          C  
ATOM   4049  CD1 LEU A 258      -8.395  -1.822   1.079  1.00  1.020          C  
ATOM   4050  CD2 LEU A 258      -7.200  -2.536  -0.618  1.00  1.020          C  
ATOM   4051  H   LEU A 258      -6.525   1.271   0.056  1.00  0.860          H  
ATOM   4052  HA  LEU A 258      -6.656  -0.275  -2.329  1.00  0.880          H  
ATOM   4053 1HB  LEU A 258      -8.664   0.304  -0.121  1.00  1.220          H  
ATOM   4054 2HB  LEU A 258      -8.949  -0.917  -1.357  1.00  1.220          H  
ATOM   4055  HG  LEU A 258      -6.630  -1.030   0.531  1.00  1.220          H  
ATOM   4056 1HD1 LEU A 258      -7.943  -2.569   1.704  1.00  1.220          H  
ATOM   4057 2HD1 LEU A 258      -8.674  -0.974   1.677  1.00  1.220          H  
ATOM   4058 3HD1 LEU A 258      -9.244  -2.228   0.582  1.00  1.220          H  
ATOM   4059 1HD2 LEU A 258      -6.761  -3.249   0.044  1.00  1.220          H  
ATOM   4060 2HD2 LEU A 258      -8.094  -2.928  -1.045  1.00  1.220          H  
ATOM   4061 3HD2 LEU A 258      -6.531  -2.275  -1.358  1.00  1.220          H  
ATOM   4062  N   GLY A 259      -8.791   2.216  -2.149  1.00  0.850          N  
ATOM   4063  CA  GLY A 259      -9.693   3.072  -2.901  1.00  0.960          C  
ATOM   4064  C   GLY A 259      -8.994   3.658  -4.115  1.00  0.950          C  
ATOM   4065  O   GLY A 259      -9.497   3.580  -5.245  1.00  0.980          O  
ATOM   4066  H   GLY A 259      -8.653   2.410  -1.150  1.00  1.020          H  
ATOM   4067 1HA  GLY A 259     -10.566   2.501  -3.212  1.00  1.150          H  
ATOM   4068 2HA  GLY A 259     -10.042   3.876  -2.252  1.00  1.150          H  
ATOM   4069  N   ILE A 260      -7.820   4.238  -3.877  1.00  0.950          N  
ATOM   4070  CA  ILE A 260      -7.065   4.861  -4.945  1.00  1.010          C  
ATOM   4071  C   ILE A 260      -6.641   3.833  -5.977  1.00  0.940          C  
ATOM   4072  O   ILE A 260      -6.789   4.070  -7.180  1.00  0.970          O  
ATOM   4073  CB  ILE A 260      -5.821   5.557  -4.373  1.00  1.390          C  
ATOM   4074  CG1 ILE A 260      -6.274   6.752  -3.516  1.00  1.390          C  
ATOM   4075  CG2 ILE A 260      -4.890   6.007  -5.535  1.00  1.390          C  
ATOM   4076  CD1 ILE A 260      -5.205   7.325  -2.638  1.00  1.390          C  
ATOM   4077  H   ILE A 260      -7.468   4.266  -2.912  1.00  1.140          H  
ATOM   4078  HA  ILE A 260      -7.692   5.600  -5.431  1.00  1.210          H  
ATOM   4079  HB  ILE A 260      -5.287   4.867  -3.713  1.00  1.670          H  
ATOM   4080 1HG1 ILE A 260      -6.636   7.536  -4.175  1.00  1.670          H  
ATOM   4081 2HG1 ILE A 260      -7.094   6.434  -2.874  1.00  1.670          H  
ATOM   4082 1HG2 ILE A 260      -4.010   6.498  -5.142  1.00  1.670          H  
ATOM   4083 2HG2 ILE A 260      -4.569   5.148  -6.111  1.00  1.670          H  
ATOM   4084 3HG2 ILE A 260      -5.427   6.697  -6.190  1.00  1.670          H  
ATOM   4085 1HD1 ILE A 260      -5.625   8.151  -2.077  1.00  1.670          H  
ATOM   4086 2HD1 ILE A 260      -4.856   6.554  -1.947  1.00  1.670          H  
ATOM   4087 3HD1 ILE A 260      -4.373   7.686  -3.225  1.00  1.670          H  
ATOM   4088  N   ALA A 261      -6.082   2.706  -5.536  1.00  0.880          N  
ATOM   4089  CA  ALA A 261      -5.647   1.709  -6.488  1.00  0.890          C  
ATOM   4090  C   ALA A 261      -6.793   1.185  -7.319  1.00  0.890          C  
ATOM   4091  O   ALA A 261      -6.611   0.953  -8.512  1.00  0.940          O  
ATOM   4092  CB  ALA A 261      -4.991   0.569  -5.781  1.00  1.240          C  
ATOM   4093  H   ALA A 261      -5.949   2.537  -4.534  1.00  1.060          H  
ATOM   4094  HA  ALA A 261      -4.928   2.175  -7.158  1.00  1.070          H  
ATOM   4095 1HB  ALA A 261      -4.642  -0.159  -6.510  1.00  1.490          H  
ATOM   4096 2HB  ALA A 261      -4.155   0.955  -5.216  1.00  1.490          H  
ATOM   4097 3HB  ALA A 261      -5.710   0.102  -5.104  1.00  1.490          H  
ATOM   4098  N   ALA A 262      -7.977   0.981  -6.723  1.00  0.890          N  
ATOM   4099  CA  ALA A 262      -9.087   0.486  -7.515  1.00  0.990          C  
ATOM   4100  C   ALA A 262      -9.435   1.484  -8.584  1.00  1.020          C  
ATOM   4101  O   ALA A 262      -9.548   1.140  -9.759  1.00  1.100          O  
ATOM   4102  CB  ALA A 262     -10.317   0.244  -6.645  1.00  1.350          C  
ATOM   4103  H   ALA A 262      -8.095   1.121  -5.714  1.00  1.070          H  
ATOM   4104  HA  ALA A 262      -8.782  -0.442  -7.992  1.00  1.190          H  
ATOM   4105 1HB  ALA A 262     -11.132  -0.133  -7.260  1.00  1.620          H  
ATOM   4106 2HB  ALA A 262     -10.098  -0.471  -5.868  1.00  1.620          H  
ATOM   4107 3HB  ALA A 262     -10.610   1.187  -6.180  1.00  1.620          H  
ATOM   4108  N   ALA A 263      -9.503   2.762  -8.214  1.00  1.010          N  
ATOM   4109  CA  ALA A 263      -9.875   3.758  -9.192  1.00  1.100          C  
ATOM   4110  C   ALA A 263      -8.890   3.810 -10.346  1.00  1.080          C  
ATOM   4111  O   ALA A 263      -9.295   3.842 -11.509  1.00  1.140          O  
ATOM   4112  CB  ALA A 263      -9.956   5.116  -8.526  1.00  1.500          C  
ATOM   4113  H   ALA A 263      -9.364   3.031  -7.232  1.00  1.210          H  
ATOM   4114  HA  ALA A 263     -10.852   3.491  -9.590  1.00  1.320          H  
ATOM   4115 1HB  ALA A 263     -10.262   5.862  -9.252  1.00  1.800          H  
ATOM   4116 2HB  ALA A 263     -10.682   5.075  -7.709  1.00  1.800          H  
ATOM   4117 3HB  ALA A 263      -8.975   5.375  -8.123  1.00  1.800          H  
ATOM   4118  N   ILE A 264      -7.592   3.735 -10.055  1.00  1.030          N  
ATOM   4119  CA  ILE A 264      -6.617   3.826 -11.131  1.00  1.060          C  
ATOM   4120  C   ILE A 264      -6.622   2.551 -11.964  1.00  1.020          C  
ATOM   4121  O   ILE A 264      -6.700   2.590 -13.194  1.00  1.060          O  
ATOM   4122  CB  ILE A 264      -5.194   4.057 -10.607  1.00  1.470          C  
ATOM   4123  CG1 ILE A 264      -5.098   5.418  -9.908  1.00  1.470          C  
ATOM   4124  CG2 ILE A 264      -4.211   4.020 -11.822  1.00  1.470          C  
ATOM   4125  CD1 ILE A 264      -3.833   5.598  -9.099  1.00  1.470          C  
ATOM   4126  H   ILE A 264      -7.294   3.689  -9.072  1.00  1.240          H  
ATOM   4127  HA  ILE A 264      -6.897   4.662 -11.761  1.00  1.270          H  
ATOM   4128  HB  ILE A 264      -4.947   3.287  -9.883  1.00  1.770          H  
ATOM   4129 1HG1 ILE A 264      -5.151   6.207 -10.656  1.00  1.770          H  
ATOM   4130 2HG1 ILE A 264      -5.948   5.523  -9.234  1.00  1.770          H  
ATOM   4131 1HG2 ILE A 264      -3.192   4.168 -11.488  1.00  1.770          H  
ATOM   4132 2HG2 ILE A 264      -4.272   3.072 -12.332  1.00  1.770          H  
ATOM   4133 3HG2 ILE A 264      -4.466   4.804 -12.521  1.00  1.770          H  
ATOM   4134 1HD1 ILE A 264      -3.851   6.579  -8.624  1.00  1.770          H  
ATOM   4135 2HD1 ILE A 264      -3.788   4.824  -8.333  1.00  1.770          H  
ATOM   4136 3HD1 ILE A 264      -2.956   5.530  -9.726  1.00  1.770          H  
ATOM   4137  N   ALA A 265      -6.565   1.403 -11.283  1.00  1.000          N  
ATOM   4138  CA  ALA A 265      -6.495   0.099 -11.923  1.00  1.040          C  
ATOM   4139  C   ALA A 265      -7.665  -0.124 -12.859  1.00  1.050          C  
ATOM   4140  O   ALA A 265      -7.486  -0.764 -13.882  1.00  1.100          O  
ATOM   4141  CB  ALA A 265      -6.465  -1.013 -10.879  1.00  1.440          C  
ATOM   4142  H   ALA A 265      -6.534   1.432 -10.264  1.00  1.200          H  
ATOM   4143  HA  ALA A 265      -5.576   0.058 -12.506  1.00  1.250          H  
ATOM   4144 1HB  ALA A 265      -6.389  -1.977 -11.384  1.00  1.730          H  
ATOM   4145 2HB  ALA A 265      -5.620  -0.881 -10.218  1.00  1.730          H  
ATOM   4146 3HB  ALA A 265      -7.389  -0.977 -10.297  1.00  1.730          H  
ATOM   4147  N   ILE A 266      -8.846   0.406 -12.525  1.00  1.060          N  
ATOM   4148  CA  ILE A 266     -10.014   0.254 -13.373  1.00  1.160          C  
ATOM   4149  C   ILE A 266     -10.070   1.331 -14.455  1.00  1.170          C  
ATOM   4150  O   ILE A 266     -10.189   1.033 -15.646  1.00  1.260          O  
ATOM   4151  CB  ILE A 266     -11.302   0.381 -12.542  1.00  1.580          C  
ATOM   4152  CG1 ILE A 266     -11.377  -0.751 -11.511  1.00  1.580          C  
ATOM   4153  CG2 ILE A 266     -12.523   0.364 -13.494  1.00  1.580          C  
ATOM   4154  CD1 ILE A 266     -12.418  -0.544 -10.454  1.00  1.580          C  
ATOM   4155  H   ILE A 266      -8.943   0.879 -11.620  1.00  1.270          H  
ATOM   4156  HA  ILE A 266      -9.972  -0.721 -13.850  1.00  1.390          H  
ATOM   4157  HB  ILE A 266     -11.282   1.321 -11.985  1.00  1.900          H  
ATOM   4158 1HG1 ILE A 266     -11.586  -1.681 -12.000  1.00  1.900          H  
ATOM   4159 2HG1 ILE A 266     -10.409  -0.837 -11.018  1.00  1.900          H  
ATOM   4160 1HG2 ILE A 266     -13.433   0.459 -12.927  1.00  1.900          H  
ATOM   4161 2HG2 ILE A 266     -12.460   1.185 -14.193  1.00  1.900          H  
ATOM   4162 3HG2 ILE A 266     -12.549  -0.562 -14.052  1.00  1.900          H  
ATOM   4163 1HD1 ILE A 266     -12.358  -1.368  -9.778  1.00  1.900          H  
ATOM   4164 2HD1 ILE A 266     -12.211   0.378  -9.910  1.00  1.900          H  
ATOM   4165 3HD1 ILE A 266     -13.414  -0.496 -10.882  1.00  1.900          H  
ATOM   4166  N   VAL A 267     -10.002   2.597 -14.067  1.00  1.150          N  
ATOM   4167  CA  VAL A 267     -10.190   3.669 -15.024  1.00  1.270          C  
ATOM   4168  C   VAL A 267      -9.161   3.669 -16.128  1.00  1.270          C  
ATOM   4169  O   VAL A 267      -9.506   3.831 -17.301  1.00  1.350          O  
ATOM   4170  CB  VAL A 267     -10.210   5.035 -14.321  1.00  1.730          C  
ATOM   4171  CG1 VAL A 267     -10.186   6.181 -15.355  1.00  1.730          C  
ATOM   4172  CG2 VAL A 267     -11.485   5.110 -13.467  1.00  1.730          C  
ATOM   4173  H   VAL A 267      -9.852   2.838 -13.086  1.00  1.380          H  
ATOM   4174  HA  VAL A 267     -11.169   3.540 -15.470  1.00  1.520          H  
ATOM   4175  HB  VAL A 267      -9.327   5.134 -13.688  1.00  2.080          H  
ATOM   4176 1HG1 VAL A 267     -10.209   7.134 -14.832  1.00  2.080          H  
ATOM   4177 2HG1 VAL A 267      -9.281   6.139 -15.960  1.00  2.080          H  
ATOM   4178 3HG1 VAL A 267     -11.057   6.101 -16.003  1.00  2.080          H  
ATOM   4179 1HG2 VAL A 267     -11.516   6.067 -12.946  1.00  2.080          H  
ATOM   4180 2HG2 VAL A 267     -12.358   5.015 -14.106  1.00  2.080          H  
ATOM   4181 3HG2 VAL A 267     -11.480   4.302 -12.735  1.00  2.080          H  
ATOM   4182  N   PHE A 268      -7.903   3.437 -15.809  1.00  1.260          N  
ATOM   4183  CA  PHE A 268      -6.904   3.542 -16.845  1.00  1.390          C  
ATOM   4184  C   PHE A 268      -6.664   2.265 -17.632  1.00  1.410          C  
ATOM   4185  O   PHE A 268      -5.677   2.173 -18.355  1.00  1.500          O  
ATOM   4186  CB  PHE A 268      -5.638   4.111 -16.236  1.00  1.890          C  
ATOM   4187  CG  PHE A 268      -5.884   5.519 -15.822  1.00  1.890          C  
ATOM   4188  CD1 PHE A 268      -6.251   5.786 -14.532  1.00  1.890          C  
ATOM   4189  CD2 PHE A 268      -5.782   6.571 -16.712  1.00  1.890          C  
ATOM   4190  CE1 PHE A 268      -6.514   7.057 -14.107  1.00  1.890          C  
ATOM   4191  CE2 PHE A 268      -6.043   7.859 -16.298  1.00  1.890          C  
ATOM   4192  CZ  PHE A 268      -6.411   8.101 -14.991  1.00  1.890          C  
ATOM   4193  H   PHE A 268      -7.617   3.256 -14.842  1.00  1.510          H  
ATOM   4194  HA  PHE A 268      -7.259   4.286 -17.558  1.00  1.670          H  
ATOM   4195 1HB  PHE A 268      -5.363   3.543 -15.355  1.00  2.270          H  
ATOM   4196 2HB  PHE A 268      -4.816   4.080 -16.947  1.00  2.270          H  
ATOM   4197  HD1 PHE A 268      -6.340   4.964 -13.857  1.00  2.270          H  
ATOM   4198  HD2 PHE A 268      -5.495   6.378 -17.749  1.00  2.270          H  
ATOM   4199  HE1 PHE A 268      -6.808   7.237 -13.076  1.00  2.270          H  
ATOM   4200  HE2 PHE A 268      -5.960   8.687 -17.007  1.00  2.270          H  
ATOM   4201  HZ  PHE A 268      -6.619   9.119 -14.664  1.00  2.270          H  
ATOM   4202  N   VAL A 269      -7.576   1.295 -17.516  1.00  1.410          N  
ATOM   4203  CA  VAL A 269      -7.535   0.113 -18.362  1.00  1.530          C  
ATOM   4204  C   VAL A 269      -8.838   0.122 -19.195  1.00  1.440          C  
ATOM   4205  O   VAL A 269      -8.817  -0.121 -20.408  1.00  1.510          O  
ATOM   4206  CB  VAL A 269      -7.306  -1.185 -17.542  1.00  2.090          C  
ATOM   4207  CG1 VAL A 269      -5.970  -1.048 -16.819  1.00  2.090          C  
ATOM   4208  CG2 VAL A 269      -8.427  -1.441 -16.589  1.00  2.090          C  
ATOM   4209  H   VAL A 269      -8.344   1.397 -16.848  1.00  1.690          H  
ATOM   4210  HA  VAL A 269      -6.696   0.201 -19.051  1.00  1.840          H  
ATOM   4211  HB  VAL A 269      -7.217  -2.020 -18.198  1.00  2.510          H  
ATOM   4212 1HG1 VAL A 269      -5.748  -1.931 -16.254  1.00  2.510          H  
ATOM   4213 2HG1 VAL A 269      -5.179  -0.883 -17.553  1.00  2.510          H  
ATOM   4214 3HG1 VAL A 269      -6.022  -0.204 -16.137  1.00  2.510          H  
ATOM   4215 1HG2 VAL A 269      -8.228  -2.329 -16.012  1.00  2.510          H  
ATOM   4216 2HG2 VAL A 269      -8.496  -0.614 -15.940  1.00  2.510          H  
ATOM   4217 3HG2 VAL A 269      -9.347  -1.565 -17.096  1.00  2.510          H  
ATOM   4218  N   ILE A 270      -9.974   0.473 -18.561  1.00  1.340          N  
ATOM   4219  CA  ILE A 270     -11.255   0.470 -19.262  1.00  1.370          C  
ATOM   4220  C   ILE A 270     -11.332   1.616 -20.272  1.00  1.380          C  
ATOM   4221  O   ILE A 270     -11.890   1.439 -21.359  1.00  1.440          O  
ATOM   4222  CB  ILE A 270     -12.434   0.516 -18.256  1.00  1.910          C  
ATOM   4223  CG1 ILE A 270     -13.744   0.052 -18.943  1.00  1.910          C  
ATOM   4224  CG2 ILE A 270     -12.614   1.928 -17.676  1.00  1.910          C  
ATOM   4225  CD1 ILE A 270     -14.891  -0.242 -17.973  1.00  1.910          C  
ATOM   4226  H   ILE A 270      -9.968   0.682 -17.560  1.00  1.610          H  
ATOM   4227  HA  ILE A 270     -11.331  -0.456 -19.821  1.00  1.640          H  
ATOM   4228  HB  ILE A 270     -12.212  -0.169 -17.436  1.00  2.290          H  
ATOM   4229 1HG1 ILE A 270     -14.072   0.823 -19.643  1.00  2.290          H  
ATOM   4230 2HG1 ILE A 270     -13.538  -0.856 -19.505  1.00  2.290          H  
ATOM   4231 1HG2 ILE A 270     -13.394   1.929 -16.963  1.00  2.290          H  
ATOM   4232 2HG2 ILE A 270     -11.706   2.227 -17.200  1.00  2.290          H  
ATOM   4233 3HG2 ILE A 270     -12.870   2.641 -18.453  1.00  2.290          H  
ATOM   4234 1HD1 ILE A 270     -15.762  -0.571 -18.542  1.00  2.290          H  
ATOM   4235 2HD1 ILE A 270     -14.591  -1.033 -17.281  1.00  2.290          H  
ATOM   4236 3HD1 ILE A 270     -15.159   0.643 -17.409  1.00  2.290          H  
ATOM   4237  N   VAL A 271     -10.767   2.787 -19.933  1.00  1.390          N  
ATOM   4238  CA  VAL A 271     -10.759   3.902 -20.860  1.00  1.520          C  
ATOM   4239  C   VAL A 271      -9.953   3.523 -22.079  1.00  1.570          C  
ATOM   4240  O   VAL A 271     -10.315   3.889 -23.200  1.00  1.610          O  
ATOM   4241  CB  VAL A 271     -10.217   5.185 -20.208  1.00  2.080          C  
ATOM   4242  CG1 VAL A 271     -10.016   6.283 -21.271  1.00  2.080          C  
ATOM   4243  CG2 VAL A 271     -11.229   5.662 -19.151  1.00  2.080          C  
ATOM   4244  H   VAL A 271     -10.346   2.921 -19.009  1.00  1.670          H  
ATOM   4245  HA  VAL A 271     -11.786   4.095 -21.173  1.00  1.820          H  
ATOM   4246  HB  VAL A 271      -9.255   4.977 -19.735  1.00  2.490          H  
ATOM   4247 1HG1 VAL A 271      -9.641   7.185 -20.789  1.00  2.490          H  
ATOM   4248 2HG1 VAL A 271      -9.296   5.963 -22.024  1.00  2.490          H  
ATOM   4249 3HG1 VAL A 271     -10.969   6.500 -21.754  1.00  2.490          H  
ATOM   4250 1HG2 VAL A 271     -10.855   6.565 -18.671  1.00  2.490          H  
ATOM   4251 2HG2 VAL A 271     -12.182   5.871 -19.631  1.00  2.490          H  
ATOM   4252 3HG2 VAL A 271     -11.374   4.892 -18.402  1.00  2.490          H  
ATOM   4253  N   LEU A 272      -8.824   2.856 -21.854  1.00  1.610          N  
ATOM   4254  CA  LEU A 272      -7.990   2.436 -22.953  1.00  1.710          C  
ATOM   4255  C   LEU A 272      -8.734   1.442 -23.828  1.00  1.580          C  
ATOM   4256  O   LEU A 272      -8.652   1.538 -25.045  1.00  1.590          O  
ATOM   4257  CB  LEU A 272      -6.686   1.835 -22.455  1.00  2.350          C  
ATOM   4258  CG  LEU A 272      -5.705   2.802 -21.773  1.00  2.350          C  
ATOM   4259  CD1 LEU A 272      -4.553   1.992 -21.198  1.00  2.350          C  
ATOM   4260  CD2 LEU A 272      -5.181   3.861 -22.770  1.00  2.350          C  
ATOM   4261  H   LEU A 272      -8.578   2.625 -20.902  1.00  1.930          H  
ATOM   4262  HA  LEU A 272      -7.771   3.302 -23.556  1.00  2.050          H  
ATOM   4263 1HB  LEU A 272      -6.937   1.069 -21.732  1.00  2.820          H  
ATOM   4264 2HB  LEU A 272      -6.175   1.364 -23.295  1.00  2.820          H  
ATOM   4265  HG  LEU A 272      -6.209   3.297 -20.941  1.00  2.820          H  
ATOM   4266 1HD1 LEU A 272      -3.891   2.667 -20.681  1.00  2.820          H  
ATOM   4267 2HD1 LEU A 272      -4.935   1.266 -20.498  1.00  2.820          H  
ATOM   4268 3HD1 LEU A 272      -4.018   1.483 -21.993  1.00  2.820          H  
ATOM   4269 1HD2 LEU A 272      -4.484   4.517 -22.250  1.00  2.820          H  
ATOM   4270 2HD2 LEU A 272      -4.666   3.363 -23.595  1.00  2.820          H  
ATOM   4271 3HD2 LEU A 272      -5.988   4.463 -23.165  1.00  2.820          H  
ATOM   4272  N   ALA A 273      -9.524   0.520 -23.262  1.00  1.500          N  
ATOM   4273  CA  ALA A 273     -10.272  -0.364 -24.158  1.00  1.450          C  
ATOM   4274  C   ALA A 273     -11.204   0.433 -25.064  1.00  1.330          C  
ATOM   4275  O   ALA A 273     -11.356   0.107 -26.248  1.00  1.310          O  
ATOM   4276  CB  ALA A 273     -11.096  -1.374 -23.404  1.00  2.050          C  
ATOM   4277  H   ALA A 273      -9.532   0.392 -22.244  1.00  1.800          H  
ATOM   4278  HA  ALA A 273      -9.556  -0.873 -24.777  1.00  1.740          H  
ATOM   4279 1HB  ALA A 273     -11.617  -2.016 -24.110  1.00  2.460          H  
ATOM   4280 2HB  ALA A 273     -10.461  -1.951 -22.830  1.00  2.460          H  
ATOM   4281 3HB  ALA A 273     -11.820  -0.858 -22.767  1.00  2.460          H  
ATOM   4282  N   VAL A 274     -11.827   1.486 -24.531  1.00  1.330          N  
ATOM   4283  CA  VAL A 274     -12.711   2.299 -25.361  1.00  1.340          C  
ATOM   4284  C   VAL A 274     -11.897   2.996 -26.452  1.00  1.350          C  
ATOM   4285  O   VAL A 274     -12.269   2.983 -27.632  1.00  1.340          O  
ATOM   4286  CB  VAL A 274     -13.468   3.342 -24.512  1.00  1.870          C  
ATOM   4287  CG1 VAL A 274     -14.252   4.306 -25.420  1.00  1.870          C  
ATOM   4288  CG2 VAL A 274     -14.405   2.617 -23.554  1.00  1.870          C  
ATOM   4289  H   VAL A 274     -11.716   1.666 -23.523  1.00  1.600          H  
ATOM   4290  HA  VAL A 274     -13.439   1.642 -25.833  1.00  1.610          H  
ATOM   4291  HB  VAL A 274     -12.751   3.931 -23.941  1.00  2.250          H  
ATOM   4292 1HG1 VAL A 274     -14.774   5.035 -24.802  1.00  2.250          H  
ATOM   4293 2HG1 VAL A 274     -13.576   4.832 -26.092  1.00  2.250          H  
ATOM   4294 3HG1 VAL A 274     -14.978   3.743 -26.008  1.00  2.250          H  
ATOM   4295 1HG2 VAL A 274     -14.934   3.345 -22.940  1.00  2.250          H  
ATOM   4296 2HG2 VAL A 274     -15.124   2.031 -24.124  1.00  2.250          H  
ATOM   4297 3HG2 VAL A 274     -13.833   1.954 -22.910  1.00  2.250          H  
ATOM   4298  N   PHE A 275     -10.777   3.597 -26.052  1.00  1.430          N  
ATOM   4299  CA  PHE A 275      -9.880   4.290 -26.961  1.00  1.540          C  
ATOM   4300  C   PHE A 275      -9.398   3.366 -28.070  1.00  1.490          C  
ATOM   4301  O   PHE A 275      -9.505   3.716 -29.249  1.00  1.490          O  
ATOM   4302  CB  PHE A 275      -8.690   4.848 -26.178  1.00  2.110          C  
ATOM   4303  CG  PHE A 275      -7.631   5.487 -26.999  1.00  2.110          C  
ATOM   4304  CD1 PHE A 275      -7.782   6.769 -27.492  1.00  2.110          C  
ATOM   4305  CD2 PHE A 275      -6.459   4.804 -27.278  1.00  2.110          C  
ATOM   4306  CE1 PHE A 275      -6.786   7.346 -28.252  1.00  2.110          C  
ATOM   4307  CE2 PHE A 275      -5.471   5.379 -28.033  1.00  2.110          C  
ATOM   4308  CZ  PHE A 275      -5.633   6.649 -28.524  1.00  2.110          C  
ATOM   4309  H   PHE A 275     -10.548   3.581 -25.053  1.00  1.720          H  
ATOM   4310  HA  PHE A 275     -10.424   5.117 -27.413  1.00  1.850          H  
ATOM   4311 1HB  PHE A 275      -9.044   5.570 -25.441  1.00  2.530          H  
ATOM   4312 2HB  PHE A 275      -8.232   4.044 -25.635  1.00  2.530          H  
ATOM   4313  HD1 PHE A 275      -8.696   7.320 -27.280  1.00  2.530          H  
ATOM   4314  HD2 PHE A 275      -6.321   3.784 -26.900  1.00  2.530          H  
ATOM   4315  HE1 PHE A 275      -6.916   8.355 -28.643  1.00  2.530          H  
ATOM   4316  HE2 PHE A 275      -4.567   4.821 -28.247  1.00  2.530          H  
ATOM   4317  HZ  PHE A 275      -4.856   7.103 -29.126  1.00  2.530          H  
ATOM   4318  N   THR A 276      -8.906   2.189 -27.675  1.00  1.490          N  
ATOM   4319  CA  THR A 276      -8.333   1.144 -28.513  1.00  1.540          C  
ATOM   4320  C   THR A 276      -9.384   0.639 -29.491  1.00  1.430          C  
ATOM   4321  O   THR A 276      -9.104   0.442 -30.686  1.00  1.540          O  
ATOM   4322  CB  THR A 276      -7.839  -0.052 -27.658  1.00  2.140          C  
ATOM   4323  OG1 THR A 276      -6.880   0.392 -26.689  1.00  2.140          O  
ATOM   4324  CG2 THR A 276      -7.123  -1.076 -28.584  1.00  2.140          C  
ATOM   4325  H   THR A 276      -8.895   2.017 -26.684  1.00  1.790          H  
ATOM   4326  HA  THR A 276      -7.501   1.554 -29.068  1.00  1.850          H  
ATOM   4327  HB  THR A 276      -8.677  -0.516 -27.149  1.00  2.560          H  
ATOM   4328  HG1 THR A 276      -7.337   0.923 -26.013  1.00  2.560          H  
ATOM   4329 1HG2 THR A 276      -6.761  -1.912 -27.982  1.00  2.560          H  
ATOM   4330 2HG2 THR A 276      -7.804  -1.450 -29.340  1.00  2.560          H  
ATOM   4331 3HG2 THR A 276      -6.279  -0.591 -29.074  1.00  2.560          H  
ATOM   4332  N   THR A 277     -10.610   0.443 -29.007  1.00  1.280          N  
ATOM   4333  CA  THR A 277     -11.668  -0.011 -29.882  1.00  1.250          C  
ATOM   4334  C   THR A 277     -11.890   1.030 -30.996  1.00  1.120          C  
ATOM   4335  O   THR A 277     -11.954   0.687 -32.183  1.00  1.140          O  
ATOM   4336  CB  THR A 277     -12.987  -0.255 -29.118  1.00  1.760          C  
ATOM   4337  OG1 THR A 277     -12.782  -1.259 -28.113  1.00  1.760          O  
ATOM   4338  CG2 THR A 277     -14.046  -0.776 -30.102  1.00  1.760          C  
ATOM   4339  H   THR A 277     -10.808   0.559 -28.011  1.00  1.540          H  
ATOM   4340  HA  THR A 277     -11.360  -0.951 -30.311  1.00  1.500          H  
ATOM   4341  HB  THR A 277     -13.325   0.670 -28.646  1.00  2.110          H  
ATOM   4342  HG1 THR A 277     -12.214  -0.891 -27.400  1.00  2.110          H  
ATOM   4343 1HG2 THR A 277     -14.972  -0.965 -29.563  1.00  2.110          H  
ATOM   4344 2HG2 THR A 277     -14.231  -0.040 -30.884  1.00  2.110          H  
ATOM   4345 3HG2 THR A 277     -13.696  -1.703 -30.553  1.00  2.110          H  
ATOM   4346  N   SER A 278     -11.952   2.320 -30.633  1.00  1.050          N  
ATOM   4347  CA  SER A 278     -12.152   3.371 -31.634  1.00  1.080          C  
ATOM   4348  C   SER A 278     -10.900   3.700 -32.480  1.00  1.000          C  
ATOM   4349  O   SER A 278     -11.041   4.168 -33.620  1.00  1.020          O  
ATOM   4350  CB  SER A 278     -12.631   4.642 -30.949  1.00  1.500          C  
ATOM   4351  OG  SER A 278     -13.918   4.481 -30.402  1.00  1.500          O  
ATOM   4352  H   SER A 278     -11.935   2.573 -29.636  1.00  1.260          H  
ATOM   4353  HA  SER A 278     -12.937   3.035 -32.309  1.00  1.300          H  
ATOM   4354 1HB  SER A 278     -11.927   4.898 -30.151  1.00  1.800          H  
ATOM   4355 2HB  SER A 278     -12.632   5.464 -31.661  1.00  1.800          H  
ATOM   4356  HG  SER A 278     -14.114   5.304 -29.945  1.00  1.800          H  
ATOM   4357  N   THR A 279      -9.693   3.447 -31.930  1.00  1.040          N  
ATOM   4358  CA  THR A 279      -8.376   3.710 -32.538  1.00  1.110          C  
ATOM   4359  C   THR A 279      -7.849   2.609 -33.483  1.00  1.080          C  
ATOM   4360  O   THR A 279      -7.244   2.914 -34.520  1.00  1.130          O  
ATOM   4361  CB  THR A 279      -7.339   3.974 -31.418  1.00  1.530          C  
ATOM   4362  OG1 THR A 279      -7.764   5.098 -30.655  1.00  1.530          O  
ATOM   4363  CG2 THR A 279      -5.960   4.268 -31.968  1.00  1.530          C  
ATOM   4364  H   THR A 279      -9.685   3.140 -30.958  1.00  1.250          H  
ATOM   4365  HA  THR A 279      -8.466   4.625 -33.121  1.00  1.330          H  
ATOM   4366  HB  THR A 279      -7.282   3.107 -30.772  1.00  1.830          H  
ATOM   4367  HG1 THR A 279      -8.544   4.843 -30.127  1.00  1.830          H  
ATOM   4368 1HG2 THR A 279      -5.284   4.451 -31.138  1.00  1.830          H  
ATOM   4369 2HG2 THR A 279      -5.587   3.428 -32.546  1.00  1.830          H  
ATOM   4370 3HG2 THR A 279      -6.005   5.149 -32.597  1.00  1.830          H  
ATOM   4371  N   ILE A 280      -7.989   1.336 -33.088  1.00  1.110          N  
ATOM   4372  CA  ILE A 280      -7.496   0.190 -33.861  1.00  1.200          C  
ATOM   4373  C   ILE A 280      -8.607  -0.711 -34.385  1.00  1.130          C  
ATOM   4374  O   ILE A 280      -8.603  -1.088 -35.555  1.00  1.070          O  
ATOM   4375  CB  ILE A 280      -6.553  -0.702 -33.022  1.00  1.640          C  
ATOM   4376  CG1 ILE A 280      -5.340   0.106 -32.496  1.00  1.640          C  
ATOM   4377  CG2 ILE A 280      -6.079  -1.935 -33.862  1.00  1.640          C  
ATOM   4378  CD1 ILE A 280      -4.405   0.713 -33.563  1.00  1.640          C  
ATOM   4379  H   ILE A 280      -8.456   1.156 -32.206  1.00  1.330          H  
ATOM   4380  HA  ILE A 280      -6.961   0.564 -34.728  1.00  1.440          H  
ATOM   4381  HB  ILE A 280      -7.096  -1.060 -32.147  1.00  1.970          H  
ATOM   4382 1HG1 ILE A 280      -5.727   0.918 -31.886  1.00  1.970          H  
ATOM   4383 2HG1 ILE A 280      -4.747  -0.539 -31.864  1.00  1.970          H  
ATOM   4384 1HG2 ILE A 280      -5.451  -2.548 -33.256  1.00  1.970          H  
ATOM   4385 2HG2 ILE A 280      -6.923  -2.527 -34.200  1.00  1.970          H  
ATOM   4386 3HG2 ILE A 280      -5.525  -1.614 -34.720  1.00  1.970          H  
ATOM   4387 1HD1 ILE A 280      -3.611   1.251 -33.072  1.00  1.970          H  
ATOM   4388 2HD1 ILE A 280      -3.964  -0.071 -34.175  1.00  1.970          H  
ATOM   4389 3HD1 ILE A 280      -4.947   1.404 -34.199  1.00  1.970          H  
ATOM   4390  N   THR A 281      -9.506  -1.148 -33.493  1.00  1.200          N  
ATOM   4391  CA  THR A 281     -10.497  -2.171 -33.865  1.00  1.270          C  
ATOM   4392  C   THR A 281     -11.444  -1.703 -34.951  1.00  1.150          C  
ATOM   4393  O   THR A 281     -11.601  -2.365 -35.979  1.00  1.190          O  
ATOM   4394  CB  THR A 281     -11.322  -2.585 -32.647  1.00  1.750          C  
ATOM   4395  OG1 THR A 281     -10.466  -3.124 -31.676  1.00  1.750          O  
ATOM   4396  CG2 THR A 281     -12.308  -3.614 -32.981  1.00  1.750          C  
ATOM   4397  H   THR A 281      -9.487  -0.755 -32.549  1.00  1.440          H  
ATOM   4398  HA  THR A 281      -9.970  -3.044 -34.235  1.00  1.520          H  
ATOM   4399  HB  THR A 281     -11.842  -1.748 -32.266  1.00  2.100          H  
ATOM   4400  HG1 THR A 281      -9.856  -2.454 -31.381  1.00  2.100          H  
ATOM   4401 1HG2 THR A 281     -12.835  -3.854 -32.072  1.00  2.100          H  
ATOM   4402 2HG2 THR A 281     -13.013  -3.253 -33.719  1.00  2.100          H  
ATOM   4403 3HG2 THR A 281     -11.806  -4.502 -33.364  1.00  2.100          H  
ATOM   4404  N   ARG A 282     -12.054  -0.553 -34.754  1.00  1.060          N  
ATOM   4405  CA  ARG A 282     -12.944  -0.050 -35.767  1.00  1.070          C  
ATOM   4406  C   ARG A 282     -12.207   0.117 -37.106  1.00  0.910          C  
ATOM   4407  O   ARG A 282     -12.687  -0.435 -38.099  1.00  0.970          O  
ATOM   4408  CB  ARG A 282     -13.629   1.211 -35.253  1.00  1.490          C  
ATOM   4409  CG  ARG A 282     -14.482   1.989 -36.230  1.00  1.490          C  
ATOM   4410  CD  ARG A 282     -14.846   3.282 -35.616  1.00  1.490          C  
ATOM   4411  NE  ARG A 282     -13.654   4.168 -35.415  1.00  1.490          N  
ATOM   4412  CZ  ARG A 282     -13.094   5.008 -36.311  1.00  1.490          C  
ATOM   4413  NH1 ARG A 282     -13.555   5.180 -37.540  1.00  1.490          N  
ATOM   4414  NH2 ARG A 282     -12.039   5.675 -35.895  1.00  1.490          N  
ATOM   4415  H   ARG A 282     -11.921  -0.059 -33.868  1.00  1.270          H  
ATOM   4416  HA  ARG A 282     -13.731  -0.787 -35.916  1.00  1.280          H  
ATOM   4417 1HB  ARG A 282     -14.356   0.858 -34.527  1.00  1.790          H  
ATOM   4418 2HB  ARG A 282     -12.995   1.842 -34.668  1.00  1.790          H  
ATOM   4419 1HG  ARG A 282     -13.913   2.189 -37.135  1.00  1.790          H  
ATOM   4420 2HG  ARG A 282     -15.385   1.435 -36.482  1.00  1.790          H  
ATOM   4421 1HD  ARG A 282     -15.560   3.800 -36.256  1.00  1.790          H  
ATOM   4422 2HD  ARG A 282     -15.300   3.102 -34.641  1.00  1.790          H  
ATOM   4423  HE  ARG A 282     -13.149   4.121 -34.516  1.00  1.790          H  
ATOM   4424 1HH1 ARG A 282     -14.335   4.629 -37.908  1.00  1.790          H  
ATOM   4425 2HH1 ARG A 282     -13.106   5.828 -38.165  1.00  1.790          H  
ATOM   4426 1HH2 ARG A 282     -11.687   5.470 -34.943  1.00  1.790          H  
ATOM   4427 2HH2 ARG A 282     -11.570   6.333 -36.494  1.00  1.790          H  
ATOM   4428  N   PRO A 283     -11.105   0.894 -37.212  1.00  0.770          N  
ATOM   4429  CA  PRO A 283     -10.290   1.024 -38.400  1.00  0.690          C  
ATOM   4430  C   PRO A 283      -9.798  -0.255 -39.052  1.00  0.690          C  
ATOM   4431  O   PRO A 283      -9.827  -0.340 -40.280  1.00  0.710          O  
ATOM   4432  CB  PRO A 283      -9.127   1.830 -37.885  1.00  1.030          C  
ATOM   4433  CG  PRO A 283      -9.696   2.648 -36.803  1.00  1.030          C  
ATOM   4434  CD  PRO A 283     -10.664   1.789 -36.126  1.00  1.030          C  
ATOM   4435  HA  PRO A 283     -10.858   1.622 -39.131  1.00  0.830          H  
ATOM   4436 1HB  PRO A 283      -8.326   1.160 -37.531  1.00  1.240          H  
ATOM   4437 2HB  PRO A 283      -8.736   2.417 -38.691  1.00  1.240          H  
ATOM   4438 1HG  PRO A 283      -8.924   3.012 -36.158  1.00  1.240          H  
ATOM   4439 2HG  PRO A 283     -10.197   3.521 -37.211  1.00  1.240          H  
ATOM   4440 1HD  PRO A 283     -10.220   1.279 -35.283  1.00  1.240          H  
ATOM   4441 2HD  PRO A 283     -11.409   2.483 -35.839  1.00  1.240          H  
ATOM   4442  N   ILE A 284      -9.446  -1.296 -38.281  1.00  0.790          N  
ATOM   4443  CA  ILE A 284      -8.967  -2.489 -38.962  1.00  0.960          C  
ATOM   4444  C   ILE A 284     -10.138  -3.164 -39.669  1.00  1.030          C  
ATOM   4445  O   ILE A 284      -9.980  -3.681 -40.778  1.00  1.080          O  
ATOM   4446  CB  ILE A 284      -8.188  -3.462 -38.005  1.00  1.280          C  
ATOM   4447  CG1 ILE A 284      -7.351  -4.493 -38.793  1.00  1.280          C  
ATOM   4448  CG2 ILE A 284      -9.086  -4.224 -37.039  1.00  1.280          C  
ATOM   4449  CD1 ILE A 284      -6.210  -3.896 -39.572  1.00  1.280          C  
ATOM   4450  H   ILE A 284      -9.381  -1.229 -37.257  1.00  0.950          H  
ATOM   4451  HA  ILE A 284      -8.284  -2.151 -39.729  1.00  1.150          H  
ATOM   4452  HB  ILE A 284      -7.496  -2.862 -37.412  1.00  1.530          H  
ATOM   4453 1HG1 ILE A 284      -6.947  -5.207 -38.083  1.00  1.530          H  
ATOM   4454 2HG1 ILE A 284      -7.998  -5.031 -39.494  1.00  1.530          H  
ATOM   4455 1HG2 ILE A 284      -8.475  -4.845 -36.381  1.00  1.530          H  
ATOM   4456 2HG2 ILE A 284      -9.620  -3.531 -36.451  1.00  1.530          H  
ATOM   4457 3HG2 ILE A 284      -9.783  -4.866 -37.576  1.00  1.530          H  
ATOM   4458 1HD1 ILE A 284      -5.665  -4.681 -40.069  1.00  1.530          H  
ATOM   4459 2HD1 ILE A 284      -6.572  -3.214 -40.299  1.00  1.530          H  
ATOM   4460 3HD1 ILE A 284      -5.545  -3.376 -38.888  1.00  1.530          H  
ATOM   4461  N   ILE A 285     -11.313  -3.143 -39.037  1.00  1.120          N  
ATOM   4462  CA  ILE A 285     -12.513  -3.700 -39.635  1.00  1.330          C  
ATOM   4463  C   ILE A 285     -12.908  -2.902 -40.871  1.00  1.260          C  
ATOM   4464  O   ILE A 285     -13.228  -3.489 -41.911  1.00  1.390          O  
ATOM   4465  CB  ILE A 285     -13.668  -3.752 -38.629  1.00  1.780          C  
ATOM   4466  CG1 ILE A 285     -13.300  -4.771 -37.525  1.00  1.780          C  
ATOM   4467  CG2 ILE A 285     -15.003  -4.128 -39.360  1.00  1.780          C  
ATOM   4468  CD1 ILE A 285     -14.168  -4.712 -36.300  1.00  1.780          C  
ATOM   4469  H   ILE A 285     -11.353  -2.734 -38.094  1.00  1.340          H  
ATOM   4470  HA  ILE A 285     -12.292  -4.723 -39.945  1.00  1.600          H  
ATOM   4471  HB  ILE A 285     -13.773  -2.777 -38.147  1.00  2.130          H  
ATOM   4472 1HG1 ILE A 285     -13.358  -5.779 -37.938  1.00  2.130          H  
ATOM   4473 2HG1 ILE A 285     -12.275  -4.593 -37.209  1.00  2.130          H  
ATOM   4474 1HG2 ILE A 285     -15.820  -4.165 -38.648  1.00  2.130          H  
ATOM   4475 2HG2 ILE A 285     -15.243  -3.388 -40.121  1.00  2.130          H  
ATOM   4476 3HG2 ILE A 285     -14.895  -5.106 -39.837  1.00  2.130          H  
ATOM   4477 1HD1 ILE A 285     -13.815  -5.459 -35.583  1.00  2.130          H  
ATOM   4478 2HD1 ILE A 285     -14.089  -3.718 -35.861  1.00  2.130          H  
ATOM   4479 3HD1 ILE A 285     -15.198  -4.916 -36.552  1.00  2.130          H  
ATOM   4480  N   GLU A 286     -12.915  -1.566 -40.759  1.00  1.120          N  
ATOM   4481  CA  GLU A 286     -13.284  -0.721 -41.883  1.00  1.150          C  
ATOM   4482  C   GLU A 286     -12.364  -0.938 -43.075  1.00  1.040          C  
ATOM   4483  O   GLU A 286     -12.837  -1.054 -44.211  1.00  1.150          O  
ATOM   4484  CB  GLU A 286     -13.197   0.756 -41.482  1.00  1.600          C  
ATOM   4485  CG  GLU A 286     -14.263   1.271 -40.505  1.00  1.600          C  
ATOM   4486  CD  GLU A 286     -13.905   2.644 -39.985  1.00  1.600          C  
ATOM   4487  OE1 GLU A 286     -12.780   3.055 -40.242  1.00  1.600          O  
ATOM   4488  OE2 GLU A 286     -14.728   3.267 -39.331  1.00  1.600          O  
ATOM   4489  H   GLU A 286     -12.677  -1.134 -39.860  1.00  1.340          H  
ATOM   4490  HA  GLU A 286     -14.306  -0.963 -42.180  1.00  1.380          H  
ATOM   4491 1HB  GLU A 286     -12.225   0.927 -41.024  1.00  1.920          H  
ATOM   4492 2HB  GLU A 286     -13.239   1.373 -42.378  1.00  1.920          H  
ATOM   4493 1HG  GLU A 286     -15.222   1.325 -41.019  1.00  1.920          H  
ATOM   4494 2HG  GLU A 286     -14.365   0.579 -39.676  1.00  1.920          H  
ATOM   4495  N   LEU A 287     -11.052  -1.038 -42.825  1.00  0.860          N  
ATOM   4496  CA  LEU A 287     -10.102  -1.253 -43.899  1.00  0.780          C  
ATOM   4497  C   LEU A 287     -10.256  -2.622 -44.523  1.00  0.890          C  
ATOM   4498  O   LEU A 287     -10.196  -2.744 -45.748  1.00  0.910          O  
ATOM   4499  CB  LEU A 287      -8.681  -1.018 -43.393  1.00  1.120          C  
ATOM   4500  CG  LEU A 287      -8.319   0.460 -43.067  1.00  1.120          C  
ATOM   4501  CD1 LEU A 287      -6.965   0.499 -42.418  1.00  1.120          C  
ATOM   4502  CD2 LEU A 287      -8.312   1.315 -44.347  1.00  1.120          C  
ATOM   4503  H   LEU A 287     -10.705  -0.912 -41.871  1.00  1.030          H  
ATOM   4504  HA  LEU A 287     -10.317  -0.535 -44.674  1.00  0.940          H  
ATOM   4505 1HB  LEU A 287      -8.565  -1.587 -42.468  1.00  1.350          H  
ATOM   4506 2HB  LEU A 287      -7.981  -1.399 -44.098  1.00  1.350          H  
ATOM   4507  HG  LEU A 287      -9.047   0.866 -42.365  1.00  1.350          H  
ATOM   4508 1HD1 LEU A 287      -6.713   1.529 -42.176  1.00  1.350          H  
ATOM   4509 2HD1 LEU A 287      -6.984  -0.097 -41.507  1.00  1.350          H  
ATOM   4510 3HD1 LEU A 287      -6.225   0.105 -43.100  1.00  1.350          H  
ATOM   4511 1HD2 LEU A 287      -8.053   2.329 -44.085  1.00  1.350          H  
ATOM   4512 2HD2 LEU A 287      -7.591   0.924 -45.037  1.00  1.350          H  
ATOM   4513 3HD2 LEU A 287      -9.275   1.319 -44.812  1.00  1.350          H  
ATOM   4514  N   SER A 288     -10.525  -3.643 -43.715  1.00  1.030          N  
ATOM   4515  CA  SER A 288     -10.729  -4.977 -44.243  1.00  1.210          C  
ATOM   4516  C   SER A 288     -11.919  -5.006 -45.200  1.00  1.320          C  
ATOM   4517  O   SER A 288     -11.826  -5.548 -46.319  1.00  1.370          O  
ATOM   4518  CB  SER A 288     -10.968  -5.927 -43.104  1.00  1.620          C  
ATOM   4519  OG  SER A 288     -11.163  -7.196 -43.575  1.00  1.620          O  
ATOM   4520  H   SER A 288     -10.528  -3.517 -42.697  1.00  1.240          H  
ATOM   4521  HA  SER A 288      -9.845  -5.278 -44.794  1.00  1.450          H  
ATOM   4522 1HB  SER A 288     -10.115  -5.908 -42.427  1.00  1.950          H  
ATOM   4523 2HB  SER A 288     -11.839  -5.610 -42.538  1.00  1.950          H  
ATOM   4524  HG  SER A 288     -11.330  -7.732 -42.797  1.00  1.950          H  
ATOM   4525  N   ASN A 289     -13.034  -4.389 -44.779  1.00  1.380          N  
ATOM   4526  CA  ASN A 289     -14.228  -4.350 -45.607  1.00  1.550          C  
ATOM   4527  C   ASN A 289     -14.003  -3.514 -46.865  1.00  1.480          C  
ATOM   4528  O   ASN A 289     -14.460  -3.888 -47.952  1.00  1.580          O  
ATOM   4529  CB  ASN A 289     -15.388  -3.816 -44.801  1.00  2.100          C  
ATOM   4530  CG  ASN A 289     -15.870  -4.810 -43.783  1.00  2.100          C  
ATOM   4531  OD1 ASN A 289     -15.612  -6.015 -43.893  1.00  2.100          O  
ATOM   4532  ND2 ASN A 289     -16.563  -4.329 -42.789  1.00  2.100          N  
ATOM   4533  H   ASN A 289     -13.054  -3.978 -43.838  1.00  1.660          H  
ATOM   4534  HA  ASN A 289     -14.457  -5.366 -45.929  1.00  1.860          H  
ATOM   4535 1HB  ASN A 289     -15.071  -2.908 -44.279  1.00  2.520          H  
ATOM   4536 2HB  ASN A 289     -16.209  -3.550 -45.464  1.00  2.520          H  
ATOM   4537 1HD2 ASN A 289     -16.909  -4.942 -42.080  1.00  2.520          H  
ATOM   4538 2HD2 ASN A 289     -16.745  -3.349 -42.733  1.00  2.520          H  
ATOM   4539  N   THR A 290     -13.260  -2.412 -46.728  1.00  1.310          N  
ATOM   4540  CA  THR A 290     -12.950  -1.522 -47.838  1.00  1.280          C  
ATOM   4541  C   THR A 290     -12.137  -2.267 -48.883  1.00  1.210          C  
ATOM   4542  O   THR A 290     -12.408  -2.167 -50.084  1.00  1.310          O  
ATOM   4543  CB  THR A 290     -12.166  -0.290 -47.341  1.00  1.800          C  
ATOM   4544  OG1 THR A 290     -12.969   0.453 -46.408  1.00  1.800          O  
ATOM   4545  CG2 THR A 290     -11.798   0.594 -48.486  1.00  1.800          C  
ATOM   4546  H   THR A 290     -12.937  -2.142 -45.798  1.00  1.570          H  
ATOM   4547  HA  THR A 290     -13.880  -1.188 -48.292  1.00  1.540          H  
ATOM   4548  HB  THR A 290     -11.261  -0.614 -46.846  1.00  2.160          H  
ATOM   4549  HG1 THR A 290     -13.091  -0.076 -45.594  1.00  2.160          H  
ATOM   4550 1HG2 THR A 290     -11.261   1.425 -48.104  1.00  2.160          H  
ATOM   4551 2HG2 THR A 290     -11.179   0.060 -49.175  1.00  2.160          H  
ATOM   4552 3HG2 THR A 290     -12.697   0.941 -48.996  1.00  2.160          H  
ATOM   4553  N   ALA A 291     -11.125  -3.000 -48.422  1.00  1.070          N  
ATOM   4554  CA  ALA A 291     -10.248  -3.772 -49.276  1.00  1.010          C  
ATOM   4555  C   ALA A 291     -11.045  -4.800 -50.078  1.00  1.200          C  
ATOM   4556  O   ALA A 291     -10.780  -5.008 -51.266  1.00  1.240          O  
ATOM   4557  CB  ALA A 291      -9.199  -4.440 -48.402  1.00  1.440          C  
ATOM   4558  H   ALA A 291     -10.936  -2.995 -47.417  1.00  1.280          H  
ATOM   4559  HA  ALA A 291      -9.762  -3.100 -49.980  1.00  1.210          H  
ATOM   4560 1HB  ALA A 291      -8.513  -5.025 -48.987  1.00  1.730          H  
ATOM   4561 2HB  ALA A 291      -8.661  -3.683 -47.868  1.00  1.730          H  
ATOM   4562 3HB  ALA A 291      -9.695  -5.077 -47.686  1.00  1.730          H  
ATOM   4563  N   ASP A 292     -12.068  -5.402 -49.460  1.00  1.340          N  
ATOM   4564  CA  ASP A 292     -12.887  -6.377 -50.169  1.00  1.570          C  
ATOM   4565  C   ASP A 292     -13.724  -5.682 -51.248  1.00  1.670          C  
ATOM   4566  O   ASP A 292     -13.738  -6.112 -52.407  1.00  1.760          O  
ATOM   4567  CB  ASP A 292     -13.807  -7.125 -49.194  1.00  2.110          C  
ATOM   4568  CG  ASP A 292     -14.490  -8.350 -49.814  1.00  2.110          C  
ATOM   4569  OD1 ASP A 292     -13.770  -9.172 -50.335  1.00  2.110          O  
ATOM   4570  OD2 ASP A 292     -15.693  -8.480 -49.735  1.00  2.110          O  
ATOM   4571  H   ASP A 292     -12.217  -5.238 -48.458  1.00  1.610          H  
ATOM   4572  HA  ASP A 292     -12.228  -7.100 -50.648  1.00  1.880          H  
ATOM   4573 1HB  ASP A 292     -13.242  -7.439 -48.325  1.00  2.530          H  
ATOM   4574 2HB  ASP A 292     -14.576  -6.437 -48.833  1.00  2.530          H  
ATOM   4575  N   LYS A 293     -14.340  -4.541 -50.896  1.00  1.670          N  
ATOM   4576  CA  LYS A 293     -15.175  -3.814 -51.851  1.00  1.810          C  
ATOM   4577  C   LYS A 293     -14.388  -3.496 -53.115  1.00  1.750          C  
ATOM   4578  O   LYS A 293     -14.906  -3.654 -54.228  1.00  1.900          O  
ATOM   4579  CB  LYS A 293     -15.683  -2.503 -51.232  1.00  2.480          C  
ATOM   4580  CG  LYS A 293     -16.740  -2.638 -50.145  1.00  2.480          C  
ATOM   4581  CD  LYS A 293     -17.109  -1.259 -49.576  1.00  2.480          C  
ATOM   4582  CE  LYS A 293     -18.126  -1.366 -48.448  1.00  2.480          C  
ATOM   4583  NZ  LYS A 293     -18.455  -0.029 -47.866  1.00  2.480          N  
ATOM   4584  H   LYS A 293     -14.273  -4.217 -49.926  1.00  2.000          H  
ATOM   4585  HA  LYS A 293     -16.023  -4.443 -52.123  1.00  2.170          H  
ATOM   4586 1HB  LYS A 293     -14.842  -1.966 -50.796  1.00  2.970          H  
ATOM   4587 2HB  LYS A 293     -16.091  -1.871 -51.997  1.00  2.970          H  
ATOM   4588 1HG  LYS A 293     -17.632  -3.097 -50.570  1.00  2.970          H  
ATOM   4589 2HG  LYS A 293     -16.375  -3.277 -49.351  1.00  2.970          H  
ATOM   4590 1HD  LYS A 293     -16.209  -0.777 -49.192  1.00  2.970          H  
ATOM   4591 2HD  LYS A 293     -17.521  -0.635 -50.368  1.00  2.970          H  
ATOM   4592 1HE  LYS A 293     -19.037  -1.819 -48.832  1.00  2.970          H  
ATOM   4593 2HE  LYS A 293     -17.717  -2.002 -47.661  1.00  2.970          H  
ATOM   4594 1HZ  LYS A 293     -19.129  -0.142 -47.122  1.00  2.970          H  
ATOM   4595 2HZ  LYS A 293     -17.614   0.395 -47.496  1.00  2.970          H  
ATOM   4596 3HZ  LYS A 293     -18.844   0.567 -48.583  1.00  2.970          H  
ATOM   4597  N   ILE A 294     -13.132  -3.086 -52.926  1.00  1.560          N  
ATOM   4598  CA  ILE A 294     -12.219  -2.746 -54.005  1.00  1.490          C  
ATOM   4599  C   ILE A 294     -11.852  -3.979 -54.840  1.00  1.510          C  
ATOM   4600  O   ILE A 294     -11.916  -3.950 -56.069  1.00  1.590          O  
ATOM   4601  CB  ILE A 294     -10.986  -2.050 -53.413  1.00  2.110          C  
ATOM   4602  CG1 ILE A 294     -11.437  -0.692 -52.840  1.00  2.110          C  
ATOM   4603  CG2 ILE A 294      -9.896  -1.877 -54.452  1.00  2.110          C  
ATOM   4604  CD1 ILE A 294     -10.453  -0.009 -51.954  1.00  2.110          C  
ATOM   4605  H   ILE A 294     -12.818  -2.967 -51.955  1.00  1.870          H  
ATOM   4606  HA  ILE A 294     -12.719  -2.034 -54.657  1.00  1.790          H  
ATOM   4607  HB  ILE A 294     -10.620  -2.648 -52.583  1.00  2.540          H  
ATOM   4608 1HG1 ILE A 294     -11.676  -0.023 -53.671  1.00  2.540          H  
ATOM   4609 2HG1 ILE A 294     -12.343  -0.850 -52.268  1.00  2.540          H  
ATOM   4610 1HG2 ILE A 294      -9.038  -1.407 -54.005  1.00  2.540          H  
ATOM   4611 2HG2 ILE A 294      -9.604  -2.832 -54.842  1.00  2.540          H  
ATOM   4612 3HG2 ILE A 294     -10.266  -1.269 -55.252  1.00  2.540          H  
ATOM   4613 1HD1 ILE A 294     -10.895   0.930 -51.606  1.00  2.540          H  
ATOM   4614 2HD1 ILE A 294     -10.234  -0.653 -51.110  1.00  2.540          H  
ATOM   4615 3HD1 ILE A 294      -9.555   0.203 -52.470  1.00  2.540          H  
ATOM   4616  N   ALA A 295     -11.489  -5.090 -54.187  1.00  1.470          N  
ATOM   4617  CA  ALA A 295     -11.112  -6.314 -54.903  1.00  1.520          C  
ATOM   4618  C   ALA A 295     -12.213  -6.817 -55.819  1.00  1.740          C  
ATOM   4619  O   ALA A 295     -11.939  -7.324 -56.916  1.00  1.800          O  
ATOM   4620  CB  ALA A 295     -10.780  -7.409 -53.927  1.00  2.110          C  
ATOM   4621  H   ALA A 295     -11.419  -5.075 -53.162  1.00  1.760          H  
ATOM   4622  HA  ALA A 295     -10.244  -6.091 -55.519  1.00  1.820          H  
ATOM   4623 1HB  ALA A 295     -10.488  -8.266 -54.499  1.00  2.530          H  
ATOM   4624 2HB  ALA A 295      -9.991  -7.111 -53.283  1.00  2.530          H  
ATOM   4625 3HB  ALA A 295     -11.662  -7.639 -53.326  1.00  2.530          H  
ATOM   4626  N   GLU A 296     -13.463  -6.634 -55.388  1.00  1.860          N  
ATOM   4627  CA  GLU A 296     -14.640  -7.073 -56.130  1.00  2.060          C  
ATOM   4628  C   GLU A 296     -15.111  -6.074 -57.201  1.00  2.140          C  
ATOM   4629  O   GLU A 296     -16.127  -6.309 -57.860  1.00  2.330          O  
ATOM   4630  CB  GLU A 296     -15.794  -7.382 -55.167  1.00  2.800          C  
ATOM   4631  CG  GLU A 296     -15.566  -8.576 -54.221  1.00  2.800          C  
ATOM   4632  CD  GLU A 296     -15.471  -9.891 -54.962  1.00  2.800          C  
ATOM   4633  OE1 GLU A 296     -16.066  -9.990 -56.005  1.00  2.800          O  
ATOM   4634  OE2 GLU A 296     -14.843 -10.803 -54.481  1.00  2.800          O  
ATOM   4635  H   GLU A 296     -13.594  -6.246 -54.444  1.00  2.230          H  
ATOM   4636  HA  GLU A 296     -14.382  -8.001 -56.640  1.00  2.470          H  
ATOM   4637 1HB  GLU A 296     -15.972  -6.502 -54.540  1.00  3.360          H  
ATOM   4638 2HB  GLU A 296     -16.704  -7.568 -55.733  1.00  3.360          H  
ATOM   4639 1HG  GLU A 296     -14.639  -8.416 -53.663  1.00  3.360          H  
ATOM   4640 2HG  GLU A 296     -16.382  -8.621 -53.500  1.00  3.360          H  
ATOM   4641  N   GLY A 297     -14.389  -4.960 -57.381  1.00  2.030          N  
ATOM   4642  CA  GLY A 297     -14.739  -3.978 -58.400  1.00  2.120          C  
ATOM   4643  C   GLY A 297     -15.214  -2.601 -57.924  1.00  2.160          C  
ATOM   4644  O   GLY A 297     -15.299  -1.677 -58.741  1.00  2.230          O  
ATOM   4645  H   GLY A 297     -13.551  -4.793 -56.818  1.00  2.440          H  
ATOM   4646 1HA  GLY A 297     -13.866  -3.836 -59.038  1.00  2.540          H  
ATOM   4647 2HA  GLY A 297     -15.506  -4.406 -59.041  1.00  2.540          H  
ATOM   4648  N   ASN A 298     -15.498  -2.399 -56.630  1.00  2.120          N  
ATOM   4649  CA  ASN A 298     -15.922  -1.076 -56.181  1.00  2.190          C  
ATOM   4650  C   ASN A 298     -14.663  -0.287 -55.884  1.00  2.000          C  
ATOM   4651  O   ASN A 298     -14.315   0.006 -54.740  1.00  1.890          O  
ATOM   4652  CB  ASN A 298     -16.853  -1.151 -54.988  1.00  3.040          C  
ATOM   4653  CG  ASN A 298     -17.477   0.177 -54.654  1.00  3.040          C  
ATOM   4654  OD1 ASN A 298     -17.243   1.169 -55.349  1.00  3.040          O  
ATOM   4655  ND2 ASN A 298     -18.293   0.210 -53.625  1.00  3.040          N  
ATOM   4656  H   ASN A 298     -15.399  -3.124 -55.921  1.00  2.540          H  
ATOM   4657  HA  ASN A 298     -16.443  -0.566 -56.994  1.00  2.630          H  
ATOM   4658 1HB  ASN A 298     -17.636  -1.883 -55.177  1.00  3.650          H  
ATOM   4659 2HB  ASN A 298     -16.296  -1.485 -54.142  1.00  3.650          H  
ATOM   4660 1HD2 ASN A 298     -18.743   1.067 -53.372  1.00  3.650          H  
ATOM   4661 2HD2 ASN A 298     -18.489  -0.626 -53.115  1.00  3.650          H  
ATOM   4662  N   LEU A 299     -13.981   0.054 -56.954  1.00  2.010          N  
ATOM   4663  CA  LEU A 299     -12.688   0.698 -56.899  1.00  1.850          C  
ATOM   4664  C   LEU A 299     -12.766   2.055 -56.247  1.00  1.970          C  
ATOM   4665  O   LEU A 299     -11.837   2.464 -55.561  1.00  1.900          O  
ATOM   4666  CB  LEU A 299     -12.130   0.842 -58.309  1.00  2.650          C  
ATOM   4667  CG  LEU A 299     -11.764  -0.468 -59.047  1.00  2.650          C  
ATOM   4668  CD1 LEU A 299     -11.404  -0.109 -60.432  1.00  2.650          C  
ATOM   4669  CD2 LEU A 299     -10.603  -1.197 -58.354  1.00  2.650          C  
ATOM   4670  H   LEU A 299     -14.393  -0.227 -57.848  1.00  2.410          H  
ATOM   4671  HA  LEU A 299     -12.030   0.086 -56.296  1.00  2.220          H  
ATOM   4672 1HB  LEU A 299     -12.876   1.368 -58.916  1.00  3.180          H  
ATOM   4673 2HB  LEU A 299     -11.235   1.462 -58.264  1.00  3.180          H  
ATOM   4674  HG  LEU A 299     -12.628  -1.132 -59.082  1.00  3.180          H  
ATOM   4675 1HD1 LEU A 299     -11.147  -1.007 -60.989  1.00  3.180          H  
ATOM   4676 2HD1 LEU A 299     -12.248   0.388 -60.905  1.00  3.180          H  
ATOM   4677 3HD1 LEU A 299     -10.576   0.553 -60.400  1.00  3.180          H  
ATOM   4678 1HD2 LEU A 299     -10.375  -2.096 -58.915  1.00  3.180          H  
ATOM   4679 2HD2 LEU A 299      -9.717  -0.553 -58.318  1.00  3.180          H  
ATOM   4680 3HD2 LEU A 299     -10.888  -1.481 -57.359  1.00  3.180          H  
ATOM   4681  N   GLU A 300     -13.877   2.743 -56.427  1.00  2.170          N  
ATOM   4682  CA  GLU A 300     -14.081   4.066 -55.873  1.00  2.330          C  
ATOM   4683  C   GLU A 300     -14.326   4.065 -54.359  1.00  2.300          C  
ATOM   4684  O   GLU A 300     -14.427   5.137 -53.758  1.00  2.440          O  
ATOM   4685  CB  GLU A 300     -15.227   4.758 -56.614  1.00  3.200          C  
ATOM   4686  CG  GLU A 300     -14.917   5.041 -58.101  1.00  3.200          C  
ATOM   4687  CD  GLU A 300     -15.056   3.822 -58.966  1.00  3.200          C  
ATOM   4688  OE1 GLU A 300     -15.563   2.840 -58.467  1.00  3.200          O  
ATOM   4689  OE2 GLU A 300     -14.653   3.859 -60.104  1.00  3.200          O  
ATOM   4690  H   GLU A 300     -14.617   2.365 -57.029  1.00  2.600          H  
ATOM   4691  HA  GLU A 300     -13.176   4.642 -56.055  1.00  2.800          H  
ATOM   4692 1HB  GLU A 300     -16.121   4.138 -56.558  1.00  3.840          H  
ATOM   4693 2HB  GLU A 300     -15.454   5.707 -56.128  1.00  3.840          H  
ATOM   4694 1HG  GLU A 300     -15.593   5.812 -58.464  1.00  3.840          H  
ATOM   4695 2HG  GLU A 300     -13.898   5.421 -58.180  1.00  3.840          H  
ATOM   4696  N   ALA A 301     -14.473   2.887 -53.735  1.00  2.130          N  
ATOM   4697  CA  ALA A 301     -14.722   2.856 -52.304  1.00  2.100          C  
ATOM   4698  C   ALA A 301     -13.636   3.656 -51.594  1.00  2.030          C  
ATOM   4699  O   ALA A 301     -12.443   3.447 -51.815  1.00  1.870          O  
ATOM   4700  CB  ALA A 301     -14.738   1.417 -51.794  1.00  2.950          C  
ATOM   4701  H   ALA A 301     -14.370   2.007 -54.246  1.00  2.560          H  
ATOM   4702  HA  ALA A 301     -15.684   3.326 -52.110  1.00  2.520          H  
ATOM   4703 1HB  ALA A 301     -14.926   1.408 -50.723  1.00  3.540          H  
ATOM   4704 2HB  ALA A 301     -15.514   0.855 -52.309  1.00  3.540          H  
ATOM   4705 3HB  ALA A 301     -13.779   0.964 -51.996  1.00  3.540          H  
ATOM   4706  N   GLU A 302     -14.061   4.536 -50.698  1.00  2.170          N  
ATOM   4707  CA  GLU A 302     -13.154   5.379 -49.939  1.00  2.160          C  
ATOM   4708  C   GLU A 302     -12.204   4.575 -49.091  1.00  1.850          C  
ATOM   4709  O   GLU A 302     -12.629   3.634 -48.427  1.00  1.770          O  
ATOM   4710  CB  GLU A 302     -13.945   6.332 -49.037  1.00  3.030          C  
ATOM   4711  CG  GLU A 302     -13.090   7.310 -48.232  1.00  3.030          C  
ATOM   4712  CD  GLU A 302     -13.906   8.272 -47.427  1.00  3.030          C  
ATOM   4713  OE1 GLU A 302     -15.108   8.207 -47.496  1.00  3.030          O  
ATOM   4714  OE2 GLU A 302     -13.326   9.073 -46.736  1.00  3.030          O  
ATOM   4715  H   GLU A 302     -15.055   4.648 -50.566  1.00  2.600          H  
ATOM   4716  HA  GLU A 302     -12.565   5.967 -50.642  1.00  2.590          H  
ATOM   4717 1HB  GLU A 302     -14.636   6.916 -49.646  1.00  3.630          H  
ATOM   4718 2HB  GLU A 302     -14.540   5.754 -48.331  1.00  3.630          H  
ATOM   4719 1HG  GLU A 302     -12.458   6.751 -47.541  1.00  3.630          H  
ATOM   4720 2HG  GLU A 302     -12.442   7.863 -48.909  1.00  3.630          H  
ATOM   4721  N   VAL A 303     -10.924   4.958 -49.087  1.00  1.740          N  
ATOM   4722  CA  VAL A 303      -9.965   4.288 -48.228  1.00  1.470          C  
ATOM   4723  C   VAL A 303      -9.563   5.260 -47.102  1.00  1.520          C  
ATOM   4724  O   VAL A 303      -8.807   6.203 -47.348  1.00  1.680          O  
ATOM   4725  CB  VAL A 303      -8.714   3.846 -49.014  1.00  2.170          C  
ATOM   4726  CG1 VAL A 303      -7.739   3.122 -48.065  1.00  2.170          C  
ATOM   4727  CG2 VAL A 303      -9.125   2.949 -50.171  1.00  2.170          C  
ATOM   4728  H   VAL A 303     -10.639   5.731 -49.671  1.00  2.090          H  
ATOM   4729  HA  VAL A 303     -10.421   3.397 -47.845  1.00  1.760          H  
ATOM   4730  HB  VAL A 303      -8.204   4.715 -49.404  1.00  2.600          H  
ATOM   4731 1HG1 VAL A 303      -6.860   2.820 -48.614  1.00  2.600          H  
ATOM   4732 2HG1 VAL A 303      -7.440   3.786 -47.253  1.00  2.600          H  
ATOM   4733 3HG1 VAL A 303      -8.222   2.240 -47.648  1.00  2.600          H  
ATOM   4734 1HG2 VAL A 303      -8.247   2.642 -50.722  1.00  2.600          H  
ATOM   4735 2HG2 VAL A 303      -9.627   2.075 -49.784  1.00  2.600          H  
ATOM   4736 3HG2 VAL A 303      -9.803   3.482 -50.842  1.00  2.600          H  
ATOM   4737  N   PRO A 304     -10.074   5.082 -45.872  1.00  1.430          N  
ATOM   4738  CA  PRO A 304      -9.866   5.941 -44.716  1.00  1.480          C  
ATOM   4739  C   PRO A 304      -8.500   5.713 -44.072  1.00  1.370          C  
ATOM   4740  O   PRO A 304      -7.848   4.725 -44.365  1.00  1.230          O  
ATOM   4741  CB  PRO A 304     -11.023   5.522 -43.801  1.00  2.220          C  
ATOM   4742  CG  PRO A 304     -11.257   4.062 -44.132  1.00  2.220          C  
ATOM   4743  CD  PRO A 304     -10.994   3.946 -45.605  1.00  2.220          C  
ATOM   4744  HA  PRO A 304      -9.974   6.987 -45.024  1.00  1.780          H  
ATOM   4745 1HB  PRO A 304     -10.764   5.696 -42.750  1.00  2.660          H  
ATOM   4746 2HB  PRO A 304     -11.906   6.146 -44.017  1.00  2.660          H  
ATOM   4747 1HG  PRO A 304     -10.594   3.415 -43.560  1.00  2.660          H  
ATOM   4748 2HG  PRO A 304     -12.283   3.767 -43.858  1.00  2.660          H  
ATOM   4749 1HD  PRO A 304     -10.512   2.981 -45.779  1.00  2.660          H  
ATOM   4750 2HD  PRO A 304     -11.935   4.054 -46.156  1.00  2.660          H  
ATOM   4751  N   HIS A 305      -8.092   6.627 -43.176  1.00  1.470          N  
ATOM   4752  CA  HIS A 305      -6.884   6.509 -42.322  1.00  1.460          C  
ATOM   4753  C   HIS A 305      -5.527   6.624 -43.021  1.00  1.580          C  
ATOM   4754  O   HIS A 305      -4.481   6.522 -42.384  1.00  1.620          O  
ATOM   4755  CB  HIS A 305      -6.905   5.165 -41.571  1.00  2.050          C  
ATOM   4756  CG  HIS A 305      -8.160   4.949 -40.801  1.00  2.050          C  
ATOM   4757  ND1 HIS A 305      -8.504   5.696 -39.684  1.00  2.050          N  
ATOM   4758  CD2 HIS A 305      -9.180   4.100 -41.018  1.00  2.050          C  
ATOM   4759  CE1 HIS A 305      -9.699   5.317 -39.272  1.00  2.050          C  
ATOM   4760  NE2 HIS A 305     -10.138   4.359 -40.068  1.00  2.050          N  
ATOM   4761  H   HIS A 305      -8.679   7.435 -43.024  1.00  1.760          H  
ATOM   4762  HA  HIS A 305      -6.920   7.300 -41.571  1.00  1.750          H  
ATOM   4763 1HB  HIS A 305      -6.779   4.339 -42.256  1.00  2.460          H  
ATOM   4764 2HB  HIS A 305      -6.073   5.127 -40.897  1.00  2.460          H  
ATOM   4765  HD2 HIS A 305      -9.240   3.371 -41.816  1.00  2.460          H  
ATOM   4766  HE1 HIS A 305     -10.241   5.730 -38.424  1.00  2.460          H  
ATOM   4767  HE2 HIS A 305     -11.063   3.874 -40.001  1.00  2.460          H  
ATOM   4768  N   GLN A 306      -5.509   6.987 -44.287  1.00  1.710          N  
ATOM   4769  CA  GLN A 306      -4.248   7.075 -45.030  1.00  1.870          C  
ATOM   4770  C   GLN A 306      -3.226   8.061 -44.461  1.00  2.070          C  
ATOM   4771  O   GLN A 306      -2.026   7.857 -44.611  1.00  2.180          O  
ATOM   4772  CB  GLN A 306      -4.515   7.459 -46.475  1.00  2.550          C  
ATOM   4773  CG  GLN A 306      -5.202   6.405 -47.304  1.00  2.550          C  
ATOM   4774  CD  GLN A 306      -5.437   6.928 -48.679  1.00  2.550          C  
ATOM   4775  OE1 GLN A 306      -4.473   7.283 -49.364  1.00  2.550          O  
ATOM   4776  NE2 GLN A 306      -6.692   7.023 -49.090  1.00  2.550          N  
ATOM   4777  H   GLN A 306      -6.390   7.125 -44.763  1.00  2.050          H  
ATOM   4778  HA  GLN A 306      -3.781   6.092 -45.020  1.00  2.240          H  
ATOM   4779 1HB  GLN A 306      -5.133   8.356 -46.503  1.00  3.060          H  
ATOM   4780 2HB  GLN A 306      -3.569   7.701 -46.959  1.00  3.060          H  
ATOM   4781 1HG  GLN A 306      -4.569   5.519 -47.367  1.00  3.060          H  
ATOM   4782 2HG  GLN A 306      -6.166   6.150 -46.857  1.00  3.060          H  
ATOM   4783 1HE2 GLN A 306      -6.897   7.386 -49.998  1.00  3.060          H  
ATOM   4784 2HE2 GLN A 306      -7.458   6.737 -48.470  1.00  3.060          H  
ATOM   4785  N   ASN A 307      -3.667   9.126 -43.801  1.00  2.150          N  
ATOM   4786  CA  ASN A 307      -2.711  10.105 -43.298  1.00  2.360          C  
ATOM   4787  C   ASN A 307      -2.236   9.830 -41.867  1.00  2.310          C  
ATOM   4788  O   ASN A 307      -1.528  10.651 -41.279  1.00  2.470          O  
ATOM   4789  CB  ASN A 307      -3.306  11.491 -43.394  1.00  3.220          C  
ATOM   4790  CG  ASN A 307      -3.477  11.939 -44.817  1.00  3.220          C  
ATOM   4791  OD1 ASN A 307      -2.677  11.611 -45.703  1.00  3.220          O  
ATOM   4792  ND2 ASN A 307      -4.520  12.687 -45.059  1.00  3.220          N  
ATOM   4793  H   ASN A 307      -4.656   9.291 -43.684  1.00  2.580          H  
ATOM   4794  HA  ASN A 307      -1.825  10.069 -43.933  1.00  2.830          H  
ATOM   4795 1HB  ASN A 307      -4.276  11.505 -42.898  1.00  3.860          H  
ATOM   4796 2HB  ASN A 307      -2.662  12.202 -42.878  1.00  3.860          H  
ATOM   4797 1HD2 ASN A 307      -4.693  13.018 -45.988  1.00  3.860          H  
ATOM   4798 2HD2 ASN A 307      -5.145  12.933 -44.318  1.00  3.860          H  
ATOM   4799  N   ARG A 308      -2.628   8.699 -41.290  1.00  2.100          N  
ATOM   4800  CA  ARG A 308      -2.194   8.373 -39.940  1.00  2.070          C  
ATOM   4801  C   ARG A 308      -0.784   7.782 -39.899  1.00  2.190          C  
ATOM   4802  O   ARG A 308      -0.418   6.958 -40.731  1.00  2.200          O  
ATOM   4803  CB  ARG A 308      -3.166   7.412 -39.280  1.00  2.910          C  
ATOM   4804  CG  ARG A 308      -4.510   8.024 -38.923  1.00  2.910          C  
ATOM   4805  CD  ARG A 308      -5.460   7.021 -38.376  1.00  2.910          C  
ATOM   4806  NE  ARG A 308      -5.009   6.442 -37.124  1.00  2.910          N  
ATOM   4807  CZ  ARG A 308      -5.679   5.496 -36.424  1.00  2.910          C  
ATOM   4808  NH1 ARG A 308      -6.837   5.013 -36.805  1.00  2.910          N  
ATOM   4809  NH2 ARG A 308      -5.186   5.019 -35.314  1.00  2.910          N  
ATOM   4810  H   ARG A 308      -3.220   8.042 -41.807  1.00  2.520          H  
ATOM   4811  HA  ARG A 308      -2.191   9.294 -39.359  1.00  2.480          H  
ATOM   4812 1HB  ARG A 308      -3.360   6.577 -39.950  1.00  3.490          H  
ATOM   4813 2HB  ARG A 308      -2.718   7.007 -38.376  1.00  3.490          H  
ATOM   4814 1HG  ARG A 308      -4.367   8.808 -38.182  1.00  3.490          H  
ATOM   4815 2HG  ARG A 308      -4.953   8.452 -39.824  1.00  3.490          H  
ATOM   4816 1HD  ARG A 308      -6.429   7.493 -38.211  1.00  3.490          H  
ATOM   4817 2HD  ARG A 308      -5.566   6.225 -39.083  1.00  3.490          H  
ATOM   4818  HE  ARG A 308      -4.129   6.772 -36.739  1.00  3.490          H  
ATOM   4819 1HH1 ARG A 308      -7.309   5.325 -37.680  1.00  3.490          H  
ATOM   4820 2HH1 ARG A 308      -7.253   4.303 -36.175  1.00  3.490          H  
ATOM   4821 1HH2 ARG A 308      -4.262   5.336 -34.960  1.00  3.490          H  
ATOM   4822 2HH2 ARG A 308      -5.746   4.306 -34.816  1.00  3.490          H  
ATOM   4823  N   ALA A 309       0.002   8.201 -38.897  1.00  2.330          N  
ATOM   4824  CA  ALA A 309       1.343   7.653 -38.636  1.00  2.490          C  
ATOM   4825  C   ALA A 309       1.290   6.167 -38.263  1.00  2.410          C  
ATOM   4826  O   ALA A 309       2.198   5.390 -38.565  1.00  2.560          O  
ATOM   4827  CB  ALA A 309       2.015   8.429 -37.518  1.00  3.420          C  
ATOM   4828  H   ALA A 309      -0.353   8.923 -38.286  1.00  2.800          H  
ATOM   4829  HA  ALA A 309       1.930   7.751 -39.549  1.00  2.990          H  
ATOM   4830 1HB  ALA A 309       3.015   8.031 -37.353  1.00  4.110          H  
ATOM   4831 2HB  ALA A 309       2.082   9.481 -37.794  1.00  4.110          H  
ATOM   4832 3HB  ALA A 309       1.431   8.328 -36.601  1.00  4.110          H  
ATOM   4833  N   ASP A 310       0.210   5.810 -37.584  1.00  2.220          N  
ATOM   4834  CA  ASP A 310      -0.083   4.487 -37.063  1.00  2.170          C  
ATOM   4835  C   ASP A 310      -0.164   3.427 -38.153  1.00  2.040          C  
ATOM   4836  O   ASP A 310      -0.506   3.714 -39.301  1.00  1.990          O  
ATOM   4837  CB  ASP A 310      -1.398   4.536 -36.298  1.00  3.060          C  
ATOM   4838  CG  ASP A 310      -1.291   5.324 -35.009  1.00  3.060          C  
ATOM   4839  OD1 ASP A 310      -0.196   5.603 -34.546  1.00  3.060          O  
ATOM   4840  OD2 ASP A 310      -2.312   5.685 -34.461  1.00  3.060          O  
ATOM   4841  H   ASP A 310      -0.451   6.535 -37.361  1.00  2.660          H  
ATOM   4842  HA  ASP A 310       0.717   4.208 -36.376  1.00  2.600          H  
ATOM   4843 1HB  ASP A 310      -2.167   4.981 -36.925  1.00  3.670          H  
ATOM   4844 2HB  ASP A 310      -1.721   3.524 -36.055  1.00  3.670          H  
ATOM   4845  N   GLU A 311       0.038   2.175 -37.748  1.00  2.000          N  
ATOM   4846  CA  GLU A 311       0.055   0.985 -38.608  1.00  1.920          C  
ATOM   4847  C   GLU A 311      -1.242   0.815 -39.397  1.00  1.690          C  
ATOM   4848  O   GLU A 311      -1.248   0.189 -40.458  1.00  1.690          O  
ATOM   4849  CB  GLU A 311       0.310  -0.209 -37.706  1.00  2.720          C  
ATOM   4850  CG  GLU A 311      -0.845  -0.501 -36.786  1.00  2.720          C  
ATOM   4851  CD  GLU A 311      -0.479  -1.329 -35.674  1.00  2.720          C  
ATOM   4852  OE1 GLU A 311       0.661  -1.640 -35.518  1.00  2.720          O  
ATOM   4853  OE2 GLU A 311      -1.341  -1.617 -34.904  1.00  2.720          O  
ATOM   4854  H   GLU A 311       0.256   2.041 -36.774  1.00  2.400          H  
ATOM   4855  HA  GLU A 311       0.882   1.083 -39.308  1.00  2.300          H  
ATOM   4856 1HB  GLU A 311       0.498  -1.097 -38.312  1.00  3.260          H  
ATOM   4857 2HB  GLU A 311       1.197  -0.026 -37.100  1.00  3.260          H  
ATOM   4858 1HG  GLU A 311      -1.253   0.428 -36.396  1.00  3.260          H  
ATOM   4859 2HG  GLU A 311      -1.630  -1.005 -37.351  1.00  3.260          H  
ATOM   4860  N   ILE A 312      -2.314   1.395 -38.883  1.00  1.520          N  
ATOM   4861  CA  ILE A 312      -3.602   1.427 -39.540  1.00  1.330          C  
ATOM   4862  C   ILE A 312      -3.471   2.249 -40.816  1.00  1.360          C  
ATOM   4863  O   ILE A 312      -4.075   1.914 -41.834  1.00  1.250          O  
ATOM   4864  CB  ILE A 312      -4.685   2.024 -38.623  1.00  1.940          C  
ATOM   4865  CG1 ILE A 312      -4.970   1.095 -37.377  1.00  1.940          C  
ATOM   4866  CG2 ILE A 312      -5.937   2.337 -39.384  1.00  1.940          C  
ATOM   4867  CD1 ILE A 312      -5.505  -0.339 -37.704  1.00  1.940          C  
ATOM   4868  H   ILE A 312      -2.198   1.851 -37.992  1.00  1.820          H  
ATOM   4869  HA  ILE A 312      -3.879   0.418 -39.830  1.00  1.600          H  
ATOM   4870  HB  ILE A 312      -4.302   2.965 -38.223  1.00  2.330          H  
ATOM   4871 1HG1 ILE A 312      -4.053   0.987 -36.804  1.00  2.330          H  
ATOM   4872 2HG1 ILE A 312      -5.715   1.593 -36.746  1.00  2.330          H  
ATOM   4873 1HG2 ILE A 312      -6.616   2.806 -38.709  1.00  2.330          H  
ATOM   4874 2HG2 ILE A 312      -5.730   3.010 -40.187  1.00  2.330          H  
ATOM   4875 3HG2 ILE A 312      -6.368   1.436 -39.784  1.00  2.330          H  
ATOM   4876 1HD1 ILE A 312      -5.677  -0.870 -36.784  1.00  2.330          H  
ATOM   4877 2HD1 ILE A 312      -6.446  -0.281 -38.246  1.00  2.330          H  
ATOM   4878 3HD1 ILE A 312      -4.785  -0.896 -38.294  1.00  2.330          H  
ATOM   4879  N   GLY A 313      -2.754   3.374 -40.732  1.00  1.540          N  
ATOM   4880  CA  GLY A 313      -2.524   4.243 -41.863  1.00  1.650          C  
ATOM   4881  C   GLY A 313      -1.641   3.535 -42.855  1.00  1.680          C  
ATOM   4882  O   GLY A 313      -1.844   3.640 -44.060  1.00  1.660          O  
ATOM   4883  H   GLY A 313      -2.257   3.596 -39.878  1.00  1.850          H  
ATOM   4884 1HA  GLY A 313      -3.473   4.469 -42.327  1.00  1.980          H  
ATOM   4885 2HA  GLY A 313      -2.065   5.177 -41.540  1.00  1.980          H  
ATOM   4886  N   ILE A 314      -0.689   2.758 -42.350  1.00  1.780          N  
ATOM   4887  CA  ILE A 314       0.201   2.049 -43.253  1.00  1.840          C  
ATOM   4888  C   ILE A 314      -0.652   1.064 -44.058  1.00  1.620          C  
ATOM   4889  O   ILE A 314      -0.488   0.962 -45.278  1.00  1.610          O  
ATOM   4890  CB  ILE A 314       1.337   1.317 -42.507  1.00  2.550          C  
ATOM   4891  CG1 ILE A 314       2.238   2.351 -41.703  1.00  2.550          C  
ATOM   4892  CG2 ILE A 314       2.197   0.518 -43.511  1.00  2.550          C  
ATOM   4893  CD1 ILE A 314       2.921   3.443 -42.515  1.00  2.550          C  
ATOM   4894  H   ILE A 314      -0.579   2.762 -41.331  1.00  2.140          H  
ATOM   4895  HA  ILE A 314       0.631   2.752 -43.958  1.00  2.210          H  
ATOM   4896  HB  ILE A 314       0.907   0.628 -41.790  1.00  3.060          H  
ATOM   4897 1HG1 ILE A 314       1.610   2.848 -40.957  1.00  3.060          H  
ATOM   4898 2HG1 ILE A 314       3.014   1.792 -41.182  1.00  3.060          H  
ATOM   4899 1HG2 ILE A 314       2.985  -0.009 -42.974  1.00  3.060          H  
ATOM   4900 2HG2 ILE A 314       1.594  -0.201 -44.041  1.00  3.060          H  
ATOM   4901 3HG2 ILE A 314       2.643   1.185 -44.241  1.00  3.060          H  
ATOM   4902 1HD1 ILE A 314       3.496   4.074 -41.835  1.00  3.060          H  
ATOM   4903 2HD1 ILE A 314       3.592   3.012 -43.252  1.00  3.060          H  
ATOM   4904 3HD1 ILE A 314       2.177   4.055 -43.014  1.00  3.060          H  
ATOM   4905  N   LEU A 315      -1.572   0.353 -43.385  1.00  1.450          N  
ATOM   4906  CA  LEU A 315      -2.472  -0.551 -44.089  1.00  1.250          C  
ATOM   4907  C   LEU A 315      -3.348   0.226 -45.065  1.00  1.130          C  
ATOM   4908  O   LEU A 315      -3.511  -0.189 -46.214  1.00  1.080          O  
ATOM   4909  CB  LEU A 315      -3.359  -1.332 -43.116  1.00  1.830          C  
ATOM   4910  CG  LEU A 315      -4.406  -2.300 -43.758  1.00  1.830          C  
ATOM   4911  CD1 LEU A 315      -3.731  -3.407 -44.589  1.00  1.830          C  
ATOM   4912  CD2 LEU A 315      -5.224  -2.889 -42.673  1.00  1.830          C  
ATOM   4913  H   LEU A 315      -1.622   0.430 -42.365  1.00  1.740          H  
ATOM   4914  HA  LEU A 315      -1.863  -1.248 -44.655  1.00  1.500          H  
ATOM   4915 1HB  LEU A 315      -2.714  -1.914 -42.461  1.00  2.200          H  
ATOM   4916 2HB  LEU A 315      -3.898  -0.615 -42.498  1.00  2.200          H  
ATOM   4917  HG  LEU A 315      -5.041  -1.734 -44.412  1.00  2.200          H  
ATOM   4918 1HD1 LEU A 315      -4.485  -4.047 -45.022  1.00  2.200          H  
ATOM   4919 2HD1 LEU A 315      -3.144  -2.970 -45.394  1.00  2.200          H  
ATOM   4920 3HD1 LEU A 315      -3.091  -3.996 -43.941  1.00  2.200          H  
ATOM   4921 1HD2 LEU A 315      -5.986  -3.541 -43.092  1.00  2.200          H  
ATOM   4922 2HD2 LEU A 315      -4.575  -3.460 -42.010  1.00  2.200          H  
ATOM   4923 3HD2 LEU A 315      -5.699  -2.094 -42.120  1.00  2.200          H  
ATOM   4924  N   ALA A 316      -3.904   1.365 -44.638  1.00  1.140          N  
ATOM   4925  CA  ALA A 316      -4.738   2.154 -45.526  1.00  1.130          C  
ATOM   4926  C   ALA A 316      -3.974   2.563 -46.772  1.00  1.260          C  
ATOM   4927  O   ALA A 316      -4.523   2.521 -47.874  1.00  1.230          O  
ATOM   4928  CB  ALA A 316      -5.220   3.386 -44.813  1.00  1.590          C  
ATOM   4929  H   ALA A 316      -3.788   1.664 -43.665  1.00  1.370          H  
ATOM   4930  HA  ALA A 316      -5.584   1.547 -45.831  1.00  1.360          H  
ATOM   4931 1HB  ALA A 316      -5.848   3.961 -45.475  1.00  1.900          H  
ATOM   4932 2HB  ALA A 316      -5.778   3.097 -43.935  1.00  1.900          H  
ATOM   4933 3HB  ALA A 316      -4.376   3.971 -44.516  1.00  1.900          H  
ATOM   4934  N   LYS A 317      -2.699   2.925 -46.622  1.00  1.440          N  
ATOM   4935  CA  LYS A 317      -1.885   3.286 -47.767  1.00  1.580          C  
ATOM   4936  C   LYS A 317      -1.723   2.080 -48.680  1.00  1.480          C  
ATOM   4937  O   LYS A 317      -1.861   2.222 -49.895  1.00  1.490          O  
ATOM   4938  CB  LYS A 317      -0.516   3.810 -47.331  1.00  2.160          C  
ATOM   4939  CG  LYS A 317      -0.551   5.183 -46.661  1.00  2.160          C  
ATOM   4940  CD  LYS A 317       0.838   5.623 -46.196  1.00  2.160          C  
ATOM   4941  CE  LYS A 317       0.753   6.918 -45.401  1.00  2.160          C  
ATOM   4942  NZ  LYS A 317       2.077   7.411 -44.958  1.00  2.160          N  
ATOM   4943  H   LYS A 317      -2.315   2.998 -45.680  1.00  1.730          H  
ATOM   4944  HA  LYS A 317      -2.397   4.070 -48.327  1.00  1.900          H  
ATOM   4945 1HB  LYS A 317      -0.072   3.110 -46.624  1.00  2.590          H  
ATOM   4946 2HB  LYS A 317       0.148   3.864 -48.195  1.00  2.590          H  
ATOM   4947 1HG  LYS A 317      -0.921   5.910 -47.384  1.00  2.590          H  
ATOM   4948 2HG  LYS A 317      -1.235   5.182 -45.821  1.00  2.590          H  
ATOM   4949 1HD  LYS A 317       1.266   4.846 -45.560  1.00  2.590          H  
ATOM   4950 2HD  LYS A 317       1.487   5.769 -47.056  1.00  2.590          H  
ATOM   4951 1HE  LYS A 317       0.271   7.683 -46.010  1.00  2.590          H  
ATOM   4952 2HE  LYS A 317       0.147   6.735 -44.514  1.00  2.590          H  
ATOM   4953 1HZ  LYS A 317       1.929   8.258 -44.430  1.00  2.590          H  
ATOM   4954 2HZ  LYS A 317       2.517   6.717 -44.372  1.00  2.590          H  
ATOM   4955 3HZ  LYS A 317       2.661   7.603 -45.756  1.00  2.590          H  
ATOM   4956  N   SER A 318      -1.482   0.886 -48.111  1.00  1.400          N  
ATOM   4957  CA  SER A 318      -1.333  -0.314 -48.930  1.00  1.320          C  
ATOM   4958  C   SER A 318      -2.610  -0.607 -49.712  1.00  1.160          C  
ATOM   4959  O   SER A 318      -2.553  -0.939 -50.900  1.00  1.180          O  
ATOM   4960  CB  SER A 318      -1.019  -1.521 -48.079  1.00  1.880          C  
ATOM   4961  OG  SER A 318       0.222  -1.419 -47.449  1.00  1.880          O  
ATOM   4962  H   SER A 318      -1.315   0.827 -47.097  1.00  1.680          H  
ATOM   4963  HA  SER A 318      -0.514  -0.155 -49.633  1.00  1.580          H  
ATOM   4964 1HB  SER A 318      -1.795  -1.679 -47.340  1.00  2.260          H  
ATOM   4965 2HB  SER A 318      -1.013  -2.362 -48.730  1.00  2.260          H  
ATOM   4966  HG  SER A 318       0.364  -2.274 -46.978  1.00  2.260          H  
ATOM   4967  N   ILE A 319      -3.765  -0.444 -49.062  1.00  1.020          N  
ATOM   4968  CA  ILE A 319      -5.051  -0.688 -49.702  1.00  0.890          C  
ATOM   4969  C   ILE A 319      -5.290   0.310 -50.821  1.00  1.030          C  
ATOM   4970  O   ILE A 319      -5.762  -0.087 -51.892  1.00  1.000          O  
ATOM   4971  CB  ILE A 319      -6.208  -0.669 -48.692  1.00  1.300          C  
ATOM   4972  CG1 ILE A 319      -6.048  -1.889 -47.753  1.00  1.300          C  
ATOM   4973  CG2 ILE A 319      -7.601  -0.716 -49.455  1.00  1.300          C  
ATOM   4974  CD1 ILE A 319      -6.893  -1.829 -46.530  1.00  1.300          C  
ATOM   4975  H   ILE A 319      -3.723  -0.185 -48.069  1.00  1.220          H  
ATOM   4976  HA  ILE A 319      -5.025  -1.682 -50.141  1.00  1.070          H  
ATOM   4977  HB  ILE A 319      -6.145   0.235 -48.082  1.00  1.560          H  
ATOM   4978 1HG1 ILE A 319      -6.306  -2.789 -48.308  1.00  1.560          H  
ATOM   4979 2HG1 ILE A 319      -5.006  -1.965 -47.441  1.00  1.560          H  
ATOM   4980 1HG2 ILE A 319      -8.423  -0.707 -48.747  1.00  1.560          H  
ATOM   4981 2HG2 ILE A 319      -7.703   0.149 -50.106  1.00  1.560          H  
ATOM   4982 3HG2 ILE A 319      -7.657  -1.624 -50.061  1.00  1.560          H  
ATOM   4983 1HD1 ILE A 319      -6.721  -2.719 -45.926  1.00  1.560          H  
ATOM   4984 2HD1 ILE A 319      -6.611  -0.948 -45.968  1.00  1.560          H  
ATOM   4985 3HD1 ILE A 319      -7.942  -1.771 -46.778  1.00  1.560          H  
ATOM   4986  N   GLU A 320      -5.041   1.604 -50.577  1.00  1.190          N  
ATOM   4987  CA  GLU A 320      -5.240   2.580 -51.635  1.00  1.370          C  
ATOM   4988  C   GLU A 320      -4.293   2.263 -52.799  1.00  1.420          C  
ATOM   4989  O   GLU A 320      -4.700   2.377 -53.954  1.00  1.450          O  
ATOM   4990  CB  GLU A 320      -5.043   4.016 -51.139  1.00  1.850          C  
ATOM   4991  CG  GLU A 320      -5.675   5.093 -52.066  1.00  1.850          C  
ATOM   4992  CD  GLU A 320      -4.862   5.591 -53.244  1.00  1.850          C  
ATOM   4993  OE1 GLU A 320      -3.659   5.584 -53.186  1.00  1.850          O  
ATOM   4994  OE2 GLU A 320      -5.487   6.017 -54.203  1.00  1.850          O  
ATOM   4995  H   GLU A 320      -4.706   1.901 -49.655  1.00  1.430          H  
ATOM   4996  HA  GLU A 320      -6.260   2.491 -51.998  1.00  1.640          H  
ATOM   4997 1HB  GLU A 320      -5.485   4.123 -50.148  1.00  2.220          H  
ATOM   4998 2HB  GLU A 320      -3.976   4.226 -51.037  1.00  2.220          H  
ATOM   4999 1HG  GLU A 320      -6.591   4.661 -52.451  1.00  2.220          H  
ATOM   5000 2HG  GLU A 320      -5.952   5.942 -51.468  1.00  2.220          H  
ATOM   5001  N   ARG A 321      -3.045   1.848 -52.507  1.00  1.460          N  
ATOM   5002  CA  ARG A 321      -2.105   1.498 -53.565  1.00  1.540          C  
ATOM   5003  C   ARG A 321      -2.628   0.297 -54.358  1.00  1.330          C  
ATOM   5004  O   ARG A 321      -2.507   0.268 -55.587  1.00  1.340          O  
ATOM   5005  CB  ARG A 321      -0.717   1.243 -52.991  1.00  2.120          C  
ATOM   5006  CG  ARG A 321      -0.012   2.509 -52.511  1.00  2.120          C  
ATOM   5007  CD  ARG A 321       1.272   2.236 -51.798  1.00  2.120          C  
ATOM   5008  NE  ARG A 321       1.919   3.495 -51.390  1.00  2.120          N  
ATOM   5009  CZ  ARG A 321       3.054   3.609 -50.654  1.00  2.120          C  
ATOM   5010  NH1 ARG A 321       3.695   2.545 -50.216  1.00  2.120          N  
ATOM   5011  NH2 ARG A 321       3.530   4.817 -50.375  1.00  2.120          N  
ATOM   5012  H   ARG A 321      -2.738   1.815 -51.532  1.00  1.750          H  
ATOM   5013  HA  ARG A 321      -2.026   2.348 -54.240  1.00  1.850          H  
ATOM   5014 1HB  ARG A 321      -0.775   0.544 -52.160  1.00  2.550          H  
ATOM   5015 2HB  ARG A 321      -0.080   0.810 -53.751  1.00  2.550          H  
ATOM   5016 1HG  ARG A 321       0.224   3.118 -53.382  1.00  2.550          H  
ATOM   5017 2HG  ARG A 321      -0.664   3.075 -51.856  1.00  2.550          H  
ATOM   5018 1HD  ARG A 321       1.067   1.646 -50.900  1.00  2.550          H  
ATOM   5019 2HD  ARG A 321       1.956   1.684 -52.450  1.00  2.550          H  
ATOM   5020  HE  ARG A 321       1.481   4.351 -51.694  1.00  2.550          H  
ATOM   5021 1HH1 ARG A 321       3.347   1.591 -50.404  1.00  2.550          H  
ATOM   5022 2HH1 ARG A 321       4.536   2.642 -49.673  1.00  2.550          H  
ATOM   5023 1HH2 ARG A 321       3.050   5.643 -50.708  1.00  2.550          H  
ATOM   5024 2HH2 ARG A 321       4.376   4.914 -49.832  1.00  2.550          H  
ATOM   5025  N   LEU A 322      -3.213  -0.704 -53.683  1.00  1.140          N  
ATOM   5026  CA  LEU A 322      -3.791  -1.821 -54.418  1.00  0.940          C  
ATOM   5027  C   LEU A 322      -4.932  -1.333 -55.285  1.00  0.910          C  
ATOM   5028  O   LEU A 322      -5.029  -1.743 -56.444  1.00  0.880          O  
ATOM   5029  CB  LEU A 322      -4.267  -2.932 -53.456  1.00  1.400          C  
ATOM   5030  CG  LEU A 322      -3.135  -3.755 -52.788  1.00  1.400          C  
ATOM   5031  CD1 LEU A 322      -3.603  -4.614 -51.671  1.00  1.400          C  
ATOM   5032  CD2 LEU A 322      -2.589  -4.683 -53.790  1.00  1.400          C  
ATOM   5033  H   LEU A 322      -3.209  -0.696 -52.657  1.00  1.370          H  
ATOM   5034  HA  LEU A 322      -3.031  -2.216 -55.080  1.00  1.130          H  
ATOM   5035 1HB  LEU A 322      -4.849  -2.461 -52.666  1.00  1.680          H  
ATOM   5036 2HB  LEU A 322      -4.912  -3.609 -54.005  1.00  1.680          H  
ATOM   5037  HG  LEU A 322      -2.380  -3.080 -52.409  1.00  1.680          H  
ATOM   5038 1HD1 LEU A 322      -2.759  -5.162 -51.294  1.00  1.680          H  
ATOM   5039 2HD1 LEU A 322      -4.031  -3.996 -50.880  1.00  1.680          H  
ATOM   5040 3HD1 LEU A 322      -4.321  -5.307 -52.029  1.00  1.680          H  
ATOM   5041 1HD2 LEU A 322      -1.807  -5.223 -53.313  1.00  1.680          H  
ATOM   5042 2HD2 LEU A 322      -3.366  -5.369 -54.126  1.00  1.680          H  
ATOM   5043 3HD2 LEU A 322      -2.203  -4.168 -54.628  1.00  1.680          H  
ATOM   5044  N   ARG A 323      -5.772  -0.434 -54.756  1.00  0.990          N  
ATOM   5045  CA  ARG A 323      -6.871   0.125 -55.527  1.00  1.140          C  
ATOM   5046  C   ARG A 323      -6.339   0.804 -56.767  1.00  1.320          C  
ATOM   5047  O   ARG A 323      -6.877   0.613 -57.858  1.00  1.360          O  
ATOM   5048  CB  ARG A 323      -7.662   1.134 -54.703  1.00  1.540          C  
ATOM   5049  CG  ARG A 323      -8.963   1.641 -55.339  1.00  1.540          C  
ATOM   5050  CD  ARG A 323      -8.826   2.928 -56.155  1.00  1.540          C  
ATOM   5051  NE  ARG A 323      -8.357   4.068 -55.358  1.00  1.540          N  
ATOM   5052  CZ  ARG A 323      -9.135   4.849 -54.554  1.00  1.540          C  
ATOM   5053  NH1 ARG A 323     -10.436   4.616 -54.390  1.00  1.540          N  
ATOM   5054  NH2 ARG A 323      -8.571   5.872 -53.927  1.00  1.540          N  
ATOM   5055  H   ARG A 323      -5.662  -0.165 -53.773  1.00  1.190          H  
ATOM   5056  HA  ARG A 323      -7.534  -0.681 -55.828  1.00  1.370          H  
ATOM   5057 1HB  ARG A 323      -7.859   0.726 -53.732  1.00  1.840          H  
ATOM   5058 2HB  ARG A 323      -7.049   2.007 -54.546  1.00  1.840          H  
ATOM   5059 1HG  ARG A 323      -9.361   0.880 -56.008  1.00  1.840          H  
ATOM   5060 2HG  ARG A 323      -9.679   1.814 -54.538  1.00  1.840          H  
ATOM   5061 1HD  ARG A 323      -8.125   2.791 -56.968  1.00  1.840          H  
ATOM   5062 2HD  ARG A 323      -9.778   3.190 -56.592  1.00  1.840          H  
ATOM   5063  HE  ARG A 323      -7.372   4.321 -55.429  1.00  1.840          H  
ATOM   5064 1HH1 ARG A 323     -10.906   3.823 -54.854  1.00  1.840          H  
ATOM   5065 2HH1 ARG A 323     -10.984   5.210 -53.787  1.00  1.840          H  
ATOM   5066 1HH2 ARG A 323      -7.554   6.049 -54.052  1.00  1.840          H  
ATOM   5067 2HH2 ARG A 323      -9.120   6.464 -53.327  1.00  1.840          H  
ATOM   5068  N   ARG A 324      -5.296   1.625 -56.596  1.00  1.480          N  
ATOM   5069  CA  ARG A 324      -4.685   2.354 -57.687  1.00  1.690          C  
ATOM   5070  C   ARG A 324      -4.198   1.409 -58.766  1.00  1.580          C  
ATOM   5071  O   ARG A 324      -4.498   1.618 -59.946  1.00  1.660          O  
ATOM   5072  CB  ARG A 324      -3.515   3.198 -57.185  1.00  2.280          C  
ATOM   5073  CG  ARG A 324      -2.796   4.027 -58.253  1.00  2.280          C  
ATOM   5074  CD  ARG A 324      -1.591   4.720 -57.710  1.00  2.280          C  
ATOM   5075  NE  ARG A 324      -0.531   3.778 -57.312  1.00  2.280          N  
ATOM   5076  CZ  ARG A 324       0.588   4.105 -56.614  1.00  2.280          C  
ATOM   5077  NH1 ARG A 324       0.799   5.351 -56.232  1.00  2.280          N  
ATOM   5078  NH2 ARG A 324       1.485   3.169 -56.319  1.00  2.280          N  
ATOM   5079  H   ARG A 324      -4.934   1.764 -55.651  1.00  1.780          H  
ATOM   5080  HA  ARG A 324      -5.428   3.022 -58.113  1.00  2.030          H  
ATOM   5081 1HB  ARG A 324      -3.872   3.880 -56.407  1.00  2.740          H  
ATOM   5082 2HB  ARG A 324      -2.780   2.551 -56.722  1.00  2.740          H  
ATOM   5083 1HG  ARG A 324      -2.465   3.379 -59.064  1.00  2.740          H  
ATOM   5084 2HG  ARG A 324      -3.477   4.780 -58.646  1.00  2.740          H  
ATOM   5085 1HD  ARG A 324      -1.189   5.387 -58.474  1.00  2.740          H  
ATOM   5086 2HD  ARG A 324      -1.887   5.298 -56.833  1.00  2.740          H  
ATOM   5087  HE  ARG A 324      -0.650   2.811 -57.582  1.00  2.740          H  
ATOM   5088 1HH1 ARG A 324       0.130   6.073 -56.449  1.00  2.740          H  
ATOM   5089 2HH1 ARG A 324       1.639   5.583 -55.719  1.00  2.740          H  
ATOM   5090 1HH2 ARG A 324       1.349   2.206 -56.611  1.00  2.740          H  
ATOM   5091 2HH2 ARG A 324       2.329   3.407 -55.806  1.00  2.740          H  
ATOM   5092  N   SER A 325      -3.452   0.370 -58.378  1.00  1.390          N  
ATOM   5093  CA  SER A 325      -2.934  -0.570 -59.353  1.00  1.270          C  
ATOM   5094  C   SER A 325      -4.081  -1.292 -60.069  1.00  1.090          C  
ATOM   5095  O   SER A 325      -4.017  -1.493 -61.287  1.00  1.110          O  
ATOM   5096  CB  SER A 325      -1.970  -1.548 -58.688  1.00  1.830          C  
ATOM   5097  OG  SER A 325      -0.800  -0.892 -58.231  1.00  1.830          O  
ATOM   5098  H   SER A 325      -3.214   0.246 -57.389  1.00  1.670          H  
ATOM   5099  HA  SER A 325      -2.371  -0.009 -60.098  1.00  1.520          H  
ATOM   5100 1HB  SER A 325      -2.470  -2.034 -57.850  1.00  2.190          H  
ATOM   5101 2HB  SER A 325      -1.692  -2.304 -59.392  1.00  2.190          H  
ATOM   5102  HG  SER A 325      -0.167  -1.593 -57.916  1.00  2.190          H  
ATOM   5103  N   LEU A 326      -5.142  -1.670 -59.331  1.00  0.980          N  
ATOM   5104  CA  LEU A 326      -6.302  -2.330 -59.928  1.00  0.950          C  
ATOM   5105  C   LEU A 326      -7.027  -1.443 -60.911  1.00  1.190          C  
ATOM   5106  O   LEU A 326      -7.429  -1.906 -61.981  1.00  1.270          O  
ATOM   5107  CB  LEU A 326      -7.297  -2.738 -58.834  1.00  1.340          C  
ATOM   5108  CG  LEU A 326      -6.916  -3.900 -57.949  1.00  1.340          C  
ATOM   5109  CD1 LEU A 326      -7.796  -3.961 -56.754  1.00  1.340          C  
ATOM   5110  CD2 LEU A 326      -7.129  -5.137 -58.692  1.00  1.340          C  
ATOM   5111  H   LEU A 326      -5.125  -1.522 -58.318  1.00  1.180          H  
ATOM   5112  HA  LEU A 326      -5.956  -3.206 -60.467  1.00  1.140          H  
ATOM   5113 1HB  LEU A 326      -7.462  -1.880 -58.191  1.00  1.610          H  
ATOM   5114 2HB  LEU A 326      -8.236  -2.987 -59.313  1.00  1.610          H  
ATOM   5115  HG  LEU A 326      -5.874  -3.811 -57.639  1.00  1.610          H  
ATOM   5116 1HD1 LEU A 326      -7.501  -4.823 -56.169  1.00  1.610          H  
ATOM   5117 2HD1 LEU A 326      -7.666  -3.057 -56.172  1.00  1.610          H  
ATOM   5118 3HD1 LEU A 326      -8.840  -4.059 -57.058  1.00  1.610          H  
ATOM   5119 1HD2 LEU A 326      -6.867  -5.961 -58.041  1.00  1.610          H  
ATOM   5120 2HD2 LEU A 326      -8.175  -5.212 -58.980  1.00  1.610          H  
ATOM   5121 3HD2 LEU A 326      -6.522  -5.154 -59.572  1.00  1.610          H  
ATOM   5122  N   LYS A 327      -7.201  -0.170 -60.559  1.00  1.380          N  
ATOM   5123  CA  LYS A 327      -7.886   0.773 -61.419  1.00  1.660          C  
ATOM   5124  C   LYS A 327      -7.108   0.997 -62.685  1.00  1.710          C  
ATOM   5125  O   LYS A 327      -7.687   1.004 -63.773  1.00  1.810          O  
ATOM   5126  CB  LYS A 327      -8.125   2.100 -60.700  1.00  2.210          C  
ATOM   5127  CG  LYS A 327      -8.912   3.144 -61.523  1.00  2.210          C  
ATOM   5128  CD  LYS A 327      -9.189   4.396 -60.688  1.00  2.210          C  
ATOM   5129  CE  LYS A 327     -10.076   5.429 -61.424  1.00  2.210          C  
ATOM   5130  NZ  LYS A 327      -9.367   6.141 -62.564  1.00  2.210          N  
ATOM   5131  H   LYS A 327      -6.890   0.138 -59.634  1.00  1.660          H  
ATOM   5132  HA  LYS A 327      -8.837   0.345 -61.710  1.00  1.990          H  
ATOM   5133 1HB  LYS A 327      -8.658   1.914 -59.766  1.00  2.650          H  
ATOM   5134 2HB  LYS A 327      -7.160   2.535 -60.434  1.00  2.650          H  
ATOM   5135 1HG  LYS A 327      -8.336   3.421 -62.411  1.00  2.650          H  
ATOM   5136 2HG  LYS A 327      -9.858   2.711 -61.853  1.00  2.650          H  
ATOM   5137 1HD  LYS A 327      -9.692   4.102 -59.764  1.00  2.650          H  
ATOM   5138 2HD  LYS A 327      -8.241   4.867 -60.427  1.00  2.650          H  
ATOM   5139 1HE  LYS A 327     -10.955   4.922 -61.824  1.00  2.650          H  
ATOM   5140 2HE  LYS A 327     -10.399   6.173 -60.698  1.00  2.650          H  
ATOM   5141 1HZ  LYS A 327     -10.008   6.797 -62.983  1.00  2.650          H  
ATOM   5142 2HZ  LYS A 327      -8.562   6.632 -62.219  1.00  2.650          H  
ATOM   5143 3HZ  LYS A 327      -9.071   5.479 -63.306  1.00  2.650          H  
ATOM   5144  N   VAL A 328      -5.801   1.209 -62.567  1.00  1.670          N  
ATOM   5145  CA  VAL A 328      -5.021   1.453 -63.754  1.00  1.740          C  
ATOM   5146  C   VAL A 328      -5.018   0.229 -64.641  1.00  1.610          C  
ATOM   5147  O   VAL A 328      -5.218   0.363 -65.853  1.00  1.710          O  
ATOM   5148  CB  VAL A 328      -3.583   1.876 -63.403  1.00  2.410          C  
ATOM   5149  CG1 VAL A 328      -2.708   1.935 -64.681  1.00  2.410          C  
ATOM   5150  CG2 VAL A 328      -3.628   3.251 -62.732  1.00  2.410          C  
ATOM   5151  H   VAL A 328      -5.358   1.216 -61.642  1.00  2.000          H  
ATOM   5152  HA  VAL A 328      -5.486   2.273 -64.300  1.00  2.090          H  
ATOM   5153  HB  VAL A 328      -3.147   1.144 -62.717  1.00  2.890          H  
ATOM   5154 1HG1 VAL A 328      -1.699   2.240 -64.411  1.00  2.890          H  
ATOM   5155 2HG1 VAL A 328      -2.664   0.956 -65.161  1.00  2.890          H  
ATOM   5156 3HG1 VAL A 328      -3.130   2.657 -65.381  1.00  2.890          H  
ATOM   5157 1HG2 VAL A 328      -2.619   3.561 -62.466  1.00  2.890          H  
ATOM   5158 2HG2 VAL A 328      -4.063   3.974 -63.420  1.00  2.890          H  
ATOM   5159 3HG2 VAL A 328      -4.237   3.202 -61.835  1.00  2.890          H  
ATOM   5160  N   ALA A 329      -4.778  -0.960 -64.066  1.00  1.430          N  
ATOM   5161  CA  ALA A 329      -4.752  -2.168 -64.865  1.00  1.370          C  
ATOM   5162  C   ALA A 329      -6.098  -2.415 -65.542  1.00  1.460          C  
ATOM   5163  O   ALA A 329      -6.138  -2.778 -66.719  1.00  1.540          O  
ATOM   5164  CB  ALA A 329      -4.381  -3.346 -63.991  1.00  1.940          C  
ATOM   5165  H   ALA A 329      -4.598  -1.028 -63.059  1.00  1.720          H  
ATOM   5166  HA  ALA A 329      -3.995  -2.046 -65.636  1.00  1.640          H  
ATOM   5167 1HB  ALA A 329      -4.321  -4.248 -64.594  1.00  2.330          H  
ATOM   5168 2HB  ALA A 329      -3.423  -3.154 -63.525  1.00  2.330          H  
ATOM   5169 3HB  ALA A 329      -5.134  -3.469 -63.213  1.00  2.330          H  
ATOM   5170  N   MET A 330      -7.207  -2.195 -64.817  1.00  1.500          N  
ATOM   5171  CA  MET A 330      -8.534  -2.408 -65.369  1.00  1.650          C  
ATOM   5172  C   MET A 330      -8.853  -1.448 -66.493  1.00  1.830          C  
ATOM   5173  O   MET A 330      -9.303  -1.877 -67.556  1.00  1.930          O  
ATOM   5174  CB  MET A 330      -9.605  -2.236 -64.304  1.00  2.250          C  
ATOM   5175  CG  MET A 330     -11.051  -2.454 -64.828  1.00  2.250          C  
ATOM   5176  SD  MET A 330     -12.316  -1.944 -63.668  1.00  2.250          S  
ATOM   5177  CE  MET A 330     -12.228  -0.153 -63.897  1.00  2.250          C  
ATOM   5178  H   MET A 330      -7.140  -1.919 -63.834  1.00  1.800          H  
ATOM   5179  HA  MET A 330      -8.579  -3.420 -65.767  1.00  1.980          H  
ATOM   5180 1HB  MET A 330      -9.425  -2.947 -63.499  1.00  2.700          H  
ATOM   5181 2HB  MET A 330      -9.516  -1.245 -63.873  1.00  2.700          H  
ATOM   5182 1HG  MET A 330     -11.216  -1.900 -65.757  1.00  2.700          H  
ATOM   5183 2HG  MET A 330     -11.194  -3.511 -65.046  1.00  2.700          H  
ATOM   5184 1HE  MET A 330     -12.968   0.333 -63.264  1.00  2.700          H  
ATOM   5185 2HE  MET A 330     -11.240   0.211 -63.635  1.00  2.700          H  
ATOM   5186 3HE  MET A 330     -12.438   0.088 -64.948  1.00  2.700          H  
ATOM   5187  N   GLU A 331      -8.668  -0.145 -66.260  1.00  1.900          N  
ATOM   5188  CA  GLU A 331      -9.000   0.823 -67.288  1.00  2.100          C  
ATOM   5189  C   GLU A 331      -8.099   0.654 -68.504  1.00  2.070          C  
ATOM   5190  O   GLU A 331      -8.563   0.782 -69.644  1.00  2.190          O  
ATOM   5191  CB  GLU A 331      -8.965   2.249 -66.726  1.00  2.860          C  
ATOM   5192  CG  GLU A 331     -10.136   2.539 -65.757  1.00  2.860          C  
ATOM   5193  CD  GLU A 331     -10.154   3.933 -65.144  1.00  2.860          C  
ATOM   5194  OE1 GLU A 331      -9.099   4.499 -64.909  1.00  2.860          O  
ATOM   5195  OE2 GLU A 331     -11.239   4.434 -64.914  1.00  2.860          O  
ATOM   5196  H   GLU A 331      -8.291   0.180 -65.362  1.00  2.280          H  
ATOM   5197  HA  GLU A 331     -10.027   0.631 -67.608  1.00  2.520          H  
ATOM   5198 1HB  GLU A 331      -8.030   2.403 -66.183  1.00  3.430          H  
ATOM   5199 2HB  GLU A 331      -9.003   2.968 -67.542  1.00  3.430          H  
ATOM   5200 1HG  GLU A 331     -11.077   2.369 -66.284  1.00  3.430          H  
ATOM   5201 2HG  GLU A 331     -10.076   1.814 -64.951  1.00  3.430          H  
ATOM   5202  N   SER A 332      -6.814   0.338 -68.272  1.00  1.920          N  
ATOM   5203  CA  SER A 332      -5.877   0.142 -69.360  1.00  1.910          C  
ATOM   5204  C   SER A 332      -6.329  -1.047 -70.190  1.00  1.900          C  
ATOM   5205  O   SER A 332      -6.302  -0.985 -71.421  1.00  1.990          O  
ATOM   5206  CB  SER A 332      -4.485  -0.093 -68.816  1.00  2.680          C  
ATOM   5207  OG  SER A 332      -4.003   1.036 -68.146  1.00  2.680          O  
ATOM   5208  H   SER A 332      -6.453   0.262 -67.320  1.00  2.300          H  
ATOM   5209  HA  SER A 332      -5.873   1.032 -69.989  1.00  2.290          H  
ATOM   5210 1HB  SER A 332      -4.510  -0.936 -68.136  1.00  3.210          H  
ATOM   5211 2HB  SER A 332      -3.820  -0.343 -69.633  1.00  3.210          H  
ATOM   5212  HG  SER A 332      -4.481   1.042 -67.291  1.00  3.210          H  
ATOM   5213  N   LEU A 333      -6.795  -2.112 -69.522  1.00  1.820          N  
ATOM   5214  CA  LEU A 333      -7.291  -3.301 -70.190  1.00  1.880          C  
ATOM   5215  C   LEU A 333      -8.527  -3.004 -71.014  1.00  2.080          C  
ATOM   5216  O   LEU A 333      -8.602  -3.399 -72.180  1.00  2.190          O  
ATOM   5217  CB  LEU A 333      -7.593  -4.389 -69.154  1.00  2.610          C  
ATOM   5218  CG  LEU A 333      -8.171  -5.723 -69.655  1.00  2.610          C  
ATOM   5219  CD1 LEU A 333      -7.220  -6.360 -70.635  1.00  2.610          C  
ATOM   5220  CD2 LEU A 333      -8.377  -6.633 -68.438  1.00  2.610          C  
ATOM   5221  H   LEU A 333      -6.735  -2.131 -68.498  1.00  2.180          H  
ATOM   5222  HA  LEU A 333      -6.515  -3.655 -70.855  1.00  2.260          H  
ATOM   5223 1HB  LEU A 333      -6.669  -4.608 -68.617  1.00  3.130          H  
ATOM   5224 2HB  LEU A 333      -8.295  -3.982 -68.436  1.00  3.130          H  
ATOM   5225  HG  LEU A 333      -9.123  -5.555 -70.155  1.00  3.130          H  
ATOM   5226 1HD1 LEU A 333      -7.615  -7.312 -70.976  1.00  3.130          H  
ATOM   5227 2HD1 LEU A 333      -7.063  -5.719 -71.491  1.00  3.130          H  
ATOM   5228 3HD1 LEU A 333      -6.312  -6.514 -70.135  1.00  3.130          H  
ATOM   5229 1HD2 LEU A 333      -8.787  -7.593 -68.755  1.00  3.130          H  
ATOM   5230 2HD2 LEU A 333      -7.420  -6.787 -67.941  1.00  3.130          H  
ATOM   5231 3HD2 LEU A 333      -9.069  -6.155 -67.744  1.00  3.130          H  
ATOM   5232  N   GLU A 334      -9.472  -2.243 -70.458  1.00  2.160          N  
ATOM   5233  CA  GLU A 334     -10.677  -1.948 -71.212  1.00  2.390          C  
ATOM   5234  C   GLU A 334     -10.322  -1.248 -72.520  1.00  2.470          C  
ATOM   5235  O   GLU A 334     -10.894  -1.577 -73.560  1.00  2.640          O  
ATOM   5236  CB  GLU A 334     -11.624  -1.052 -70.401  1.00  3.250          C  
ATOM   5237  CG  GLU A 334     -12.304  -1.723 -69.203  1.00  3.250          C  
ATOM   5238  CD  GLU A 334     -13.118  -0.751 -68.375  1.00  3.250          C  
ATOM   5239  OE1 GLU A 334     -13.083   0.419 -68.675  1.00  3.250          O  
ATOM   5240  OE2 GLU A 334     -13.762  -1.177 -67.447  1.00  3.250          O  
ATOM   5241  H   GLU A 334      -9.377  -1.932 -69.485  1.00  2.590          H  
ATOM   5242  HA  GLU A 334     -11.181  -2.884 -71.443  1.00  2.870          H  
ATOM   5243 1HB  GLU A 334     -11.063  -0.197 -70.021  1.00  3.900          H  
ATOM   5244 2HB  GLU A 334     -12.402  -0.666 -71.056  1.00  3.900          H  
ATOM   5245 1HG  GLU A 334     -12.964  -2.506 -69.571  1.00  3.900          H  
ATOM   5246 2HG  GLU A 334     -11.554  -2.191 -68.576  1.00  3.900          H  
ATOM   5247  N   GLU A 335      -9.344  -0.330 -72.481  1.00  2.400          N  
ATOM   5248  CA  GLU A 335      -8.914   0.375 -73.686  1.00  2.510          C  
ATOM   5249  C   GLU A 335      -8.116  -0.559 -74.618  1.00  2.440          C  
ATOM   5250  O   GLU A 335      -8.304  -0.554 -75.836  1.00  2.550          O  
ATOM   5251  CB  GLU A 335      -8.048   1.584 -73.307  1.00  3.470          C  
ATOM   5252  CG  GLU A 335      -7.688   2.533 -74.470  1.00  3.470          C  
ATOM   5253  CD  GLU A 335      -8.898   3.284 -75.028  1.00  3.470          C  
ATOM   5254  OE1 GLU A 335      -9.869   3.446 -74.306  1.00  3.470          O  
ATOM   5255  OE2 GLU A 335      -8.856   3.688 -76.160  1.00  3.470          O  
ATOM   5256  H   GLU A 335      -8.951  -0.073 -71.567  1.00  2.880          H  
ATOM   5257  HA  GLU A 335      -9.796   0.723 -74.215  1.00  3.010          H  
ATOM   5258 1HB  GLU A 335      -8.564   2.166 -72.542  1.00  4.160          H  
ATOM   5259 2HB  GLU A 335      -7.117   1.229 -72.862  1.00  4.160          H  
ATOM   5260 1HG  GLU A 335      -6.956   3.257 -74.116  1.00  4.160          H  
ATOM   5261 2HG  GLU A 335      -7.227   1.956 -75.271  1.00  4.160          H  
ATOM   5262  N   ALA A 336      -7.239  -1.392 -74.042  1.00  2.280          N  
ATOM   5263  CA  ALA A 336      -6.388  -2.309 -74.801  1.00  2.250          C  
ATOM   5264  C   ALA A 336      -7.207  -3.279 -75.642  1.00  2.350          C  
ATOM   5265  O   ALA A 336      -6.814  -3.632 -76.751  1.00  2.430          O  
ATOM   5266  CB  ALA A 336      -5.494  -3.094 -73.861  1.00  3.160          C  
ATOM   5267  H   ALA A 336      -7.106  -1.342 -73.031  1.00  2.740          H  
ATOM   5268  HA  ALA A 336      -5.769  -1.714 -75.470  1.00  2.700          H  
ATOM   5269 1HB  ALA A 336      -4.844  -3.743 -74.440  1.00  3.790          H  
ATOM   5270 2HB  ALA A 336      -4.895  -2.405 -73.274  1.00  3.790          H  
ATOM   5271 3HB  ALA A 336      -6.111  -3.687 -73.199  1.00  3.790          H  
ATOM   5272  N   LEU A 337      -8.365  -3.677 -75.129  1.00  2.390          N  
ATOM   5273  CA  LEU A 337      -9.251  -4.625 -75.794  1.00  2.530          C  
ATOM   5274  C   LEU A 337     -10.187  -4.033 -76.861  1.00  2.780          C  
ATOM   5275  O   LEU A 337     -11.021  -4.767 -77.404  1.00  2.910          O  
ATOM   5276  CB  LEU A 337     -10.106  -5.331 -74.735  1.00  3.490          C  
ATOM   5277  CG  LEU A 337      -9.368  -6.246 -73.721  1.00  3.490          C  
ATOM   5278  CD1 LEU A 337     -10.358  -6.682 -72.657  1.00  3.490          C  
ATOM   5279  CD2 LEU A 337      -8.782  -7.478 -74.425  1.00  3.490          C  
ATOM   5280  H   LEU A 337      -8.601  -3.367 -74.178  1.00  2.870          H  
ATOM   5281  HA  LEU A 337      -8.624  -5.351 -76.300  1.00  3.040          H  
ATOM   5282 1HB  LEU A 337     -10.612  -4.552 -74.154  1.00  4.180          H  
ATOM   5283 2HB  LEU A 337     -10.864  -5.927 -75.238  1.00  4.180          H  
ATOM   5284  HG  LEU A 337      -8.573  -5.689 -73.248  1.00  4.180          H  
ATOM   5285 1HD1 LEU A 337      -9.860  -7.315 -71.928  1.00  4.180          H  
ATOM   5286 2HD1 LEU A 337     -10.758  -5.798 -72.157  1.00  4.180          H  
ATOM   5287 3HD1 LEU A 337     -11.170  -7.238 -73.121  1.00  4.180          H  
ATOM   5288 1HD2 LEU A 337      -8.281  -8.107 -73.689  1.00  4.180          H  
ATOM   5289 2HD2 LEU A 337      -9.586  -8.044 -74.896  1.00  4.180          H  
ATOM   5290 3HD2 LEU A 337      -8.064  -7.182 -75.180  1.00  4.180          H  
ATOM   5291  N   LYS A 338     -10.108  -2.725 -77.126  1.00  2.920          N  
ATOM   5292  CA  LYS A 338     -10.969  -2.106 -78.135  1.00  3.200          C  
ATOM   5293  C   LYS A 338     -10.453  -2.306 -79.562  1.00  3.200          C  
ATOM   5294  O   LYS A 338     -10.822  -1.544 -80.458  1.00  3.550          O  
ATOM   5295  OXT LYS A 338      -9.654  -3.203 -79.832  1.00  4.800          O  
ATOM   5296  CB  LYS A 338     -11.126  -0.610 -77.871  1.00  4.150          C  
ATOM   5297  CG  LYS A 338     -11.911  -0.265 -76.632  1.00  4.150          C  
ATOM   5298  CD  LYS A 338     -11.976   1.242 -76.437  1.00  4.150          C  
ATOM   5299  CE  LYS A 338     -12.757   1.628 -75.185  1.00  4.150          C  
ATOM   5300  NZ  LYS A 338     -12.689   3.109 -74.935  1.00  4.150          N  
ATOM   5301  H   LYS A 338      -9.414  -2.146 -76.637  1.00  3.500          H  
ATOM   5302  HA  LYS A 338     -11.953  -2.571 -78.070  1.00  3.840          H  
ATOM   5303 1HB  LYS A 338     -10.136  -0.160 -77.764  1.00  4.980          H  
ATOM   5304 2HB  LYS A 338     -11.613  -0.136 -78.722  1.00  4.980          H  
ATOM   5305 1HG  LYS A 338     -12.916  -0.675 -76.709  1.00  4.980          H  
ATOM   5306 2HG  LYS A 338     -11.419  -0.714 -75.781  1.00  4.980          H  
ATOM   5307 1HD  LYS A 338     -10.959   1.631 -76.347  1.00  4.980          H  
ATOM   5308 2HD  LYS A 338     -12.443   1.702 -77.304  1.00  4.980          H  
ATOM   5309 1HE  LYS A 338     -13.798   1.338 -75.311  1.00  4.980          H  
ATOM   5310 2HE  LYS A 338     -12.342   1.103 -74.322  1.00  4.980          H  
ATOM   5311 1HZ  LYS A 338     -13.206   3.343 -74.104  1.00  4.980          H  
ATOM   5312 2HZ  LYS A 338     -11.686   3.370 -74.800  1.00  4.980          H  
ATOM   5313 3HZ  LYS A 338     -13.066   3.614 -75.719  1.00  4.980          H  
TER                                                                             
ATOM   5315  N   MET B 339      -9.901 -15.510 -32.407  1.00  4.020          N  
ATOM   5316  CA  MET B 339     -10.142 -14.252 -31.696  1.00  3.540          C  
ATOM   5317  C   MET B 339     -10.058 -13.000 -32.554  1.00  2.760          C  
ATOM   5318  O   MET B 339      -9.040 -12.707 -33.173  1.00  2.610          O  
ATOM   5319  CB  MET B 339      -9.177 -14.079 -30.532  1.00  5.150          C  
ATOM   5320  CG  MET B 339      -9.284 -15.087 -29.396  1.00  5.150          C  
ATOM   5321  SD  MET B 339     -10.911 -15.085 -28.578  1.00  5.150          S  
ATOM   5322  CE  MET B 339     -10.993 -13.444 -27.835  1.00  5.150          C  
ATOM   5323 1H   MET B 339      -9.833 -16.288 -31.773  1.00  4.820          H  
ATOM   5324 2H   MET B 339     -10.660 -15.664 -33.062  1.00  4.820          H  
ATOM   5325 3H   MET B 339      -9.067 -15.452 -32.989  1.00  4.820          H  
ATOM   5326  HA  MET B 339     -11.154 -14.289 -31.299  1.00  4.250          H  
ATOM   5327 1HB  MET B 339      -8.173 -14.150 -30.915  1.00  6.180          H  
ATOM   5328 2HB  MET B 339      -9.283 -13.074 -30.135  1.00  6.180          H  
ATOM   5329 1HG  MET B 339      -9.085 -16.089 -29.767  1.00  6.180          H  
ATOM   5330 2HG  MET B 339      -8.527 -14.850 -28.647  1.00  6.180          H  
ATOM   5331 1HE  MET B 339     -11.926 -13.338 -27.279  1.00  6.180          H  
ATOM   5332 2HE  MET B 339     -10.157 -13.305 -27.160  1.00  6.180          H  
ATOM   5333 3HE  MET B 339     -10.964 -12.690 -28.607  1.00  6.180          H  
ATOM   5334  N   LYS B 340     -11.134 -12.228 -32.549  1.00  2.500          N  
ATOM   5335  CA  LYS B 340     -11.177 -10.952 -33.250  1.00  2.080          C  
ATOM   5336  C   LYS B 340     -10.635  -9.926 -32.265  1.00  1.780          C  
ATOM   5337  O   LYS B 340     -10.662 -10.181 -31.064  1.00  1.800          O  
ATOM   5338  CB  LYS B 340     -12.612 -10.637 -33.680  1.00  3.080          C  
ATOM   5339  CG  LYS B 340     -13.185 -11.608 -34.695  1.00  3.080          C  
ATOM   5340  CD  LYS B 340     -14.612 -11.244 -35.105  1.00  3.080          C  
ATOM   5341  CE  LYS B 340     -15.150 -12.219 -36.157  1.00  3.080          C  
ATOM   5342  NZ  LYS B 340     -16.557 -11.908 -36.546  1.00  3.080          N  
ATOM   5343  H   LYS B 340     -11.945 -12.528 -32.025  1.00  3.000          H  
ATOM   5344  HA  LYS B 340     -10.520 -10.978 -34.121  1.00  2.500          H  
ATOM   5345 1HB  LYS B 340     -13.263 -10.659 -32.825  1.00  3.700          H  
ATOM   5346 2HB  LYS B 340     -12.653  -9.631 -34.107  1.00  3.700          H  
ATOM   5347 1HG  LYS B 340     -12.571 -11.597 -35.562  1.00  3.700          H  
ATOM   5348 2HG  LYS B 340     -13.173 -12.619 -34.284  1.00  3.700          H  
ATOM   5349 1HD  LYS B 340     -15.264 -11.267 -34.230  1.00  3.700          H  
ATOM   5350 2HD  LYS B 340     -14.622 -10.237 -35.523  1.00  3.700          H  
ATOM   5351 1HE  LYS B 340     -14.514 -12.165 -37.046  1.00  3.700          H  
ATOM   5352 2HE  LYS B 340     -15.108 -13.234 -35.759  1.00  3.700          H  
ATOM   5353 1HZ  LYS B 340     -16.862 -12.577 -37.243  1.00  3.700          H  
ATOM   5354 2HZ  LYS B 340     -17.156 -11.969 -35.735  1.00  3.700          H  
ATOM   5355 3HZ  LYS B 340     -16.608 -10.975 -36.931  1.00  3.700          H  
ATOM   5356  N   LEU B 341     -10.181  -8.760 -32.708  1.00  1.580          N  
ATOM   5357  CA  LEU B 341      -9.717  -7.786 -31.734  1.00  1.450          C  
ATOM   5358  C   LEU B 341     -10.831  -7.256 -30.825  1.00  1.390          C  
ATOM   5359  O   LEU B 341     -10.580  -7.006 -29.652  1.00  1.360          O  
ATOM   5360  CB  LEU B 341      -8.978  -6.626 -32.402  1.00  2.080          C  
ATOM   5361  CG  LEU B 341      -8.339  -5.574 -31.428  1.00  2.080          C  
ATOM   5362  CD1 LEU B 341      -7.291  -6.222 -30.455  1.00  2.080          C  
ATOM   5363  CD2 LEU B 341      -7.686  -4.482 -32.244  1.00  2.080          C  
ATOM   5364  H   LEU B 341     -10.135  -8.514 -33.697  1.00  1.900          H  
ATOM   5365  HA  LEU B 341      -8.999  -8.303 -31.107  1.00  1.740          H  
ATOM   5366 1HB  LEU B 341      -8.212  -7.032 -33.045  1.00  2.500          H  
ATOM   5367 2HB  LEU B 341      -9.693  -6.094 -33.038  1.00  2.500          H  
ATOM   5368  HG  LEU B 341      -9.118  -5.158 -30.834  1.00  2.500          H  
ATOM   5369 1HD1 LEU B 341      -6.894  -5.453 -29.801  1.00  2.500          H  
ATOM   5370 2HD1 LEU B 341      -7.756  -6.990 -29.842  1.00  2.500          H  
ATOM   5371 3HD1 LEU B 341      -6.483  -6.659 -31.000  1.00  2.500          H  
ATOM   5372 1HD2 LEU B 341      -7.274  -3.730 -31.574  1.00  2.500          H  
ATOM   5373 2HD2 LEU B 341      -6.898  -4.895 -32.853  1.00  2.500          H  
ATOM   5374 3HD2 LEU B 341      -8.419  -4.031 -32.882  1.00  2.500          H  
ATOM   5375  N   THR B 342     -12.061  -7.060 -31.324  1.00  1.450          N  
ATOM   5376  CA  THR B 342     -13.096  -6.497 -30.446  1.00  1.450          C  
ATOM   5377  C   THR B 342     -13.174  -7.259 -29.088  1.00  1.400          C  
ATOM   5378  O   THR B 342     -13.160  -6.610 -28.042  1.00  1.360          O  
ATOM   5379  CB  THR B 342     -14.510  -6.431 -31.131  1.00  2.030          C  
ATOM   5380  OG1 THR B 342     -14.483  -5.603 -32.296  1.00  2.030          O  
ATOM   5381  CG2 THR B 342     -15.510  -5.841 -30.146  1.00  2.030          C  
ATOM   5382  H   THR B 342     -12.259  -7.251 -32.298  1.00  1.740          H  
ATOM   5383  HA  THR B 342     -12.815  -5.469 -30.218  1.00  1.740          H  
ATOM   5384  HB  THR B 342     -14.837  -7.389 -31.436  1.00  2.440          H  
ATOM   5385  HG1 THR B 342     -15.305  -5.714 -32.788  1.00  2.440          H  
ATOM   5386 1HG2 THR B 342     -16.489  -5.783 -30.619  1.00  2.440          H  
ATOM   5387 2HG2 THR B 342     -15.583  -6.468 -29.259  1.00  2.440          H  
ATOM   5388 3HG2 THR B 342     -15.185  -4.841 -29.857  1.00  2.440          H  
ATOM   5389  N   PRO B 343     -13.274  -8.615 -29.024  1.00  1.460          N  
ATOM   5390  CA  PRO B 343     -13.245  -9.391 -27.799  1.00  1.460          C  
ATOM   5391  C   PRO B 343     -11.844  -9.724 -27.274  1.00  1.360          C  
ATOM   5392  O   PRO B 343     -11.725 -10.595 -26.416  1.00  1.330          O  
ATOM   5393  CB  PRO B 343     -13.989 -10.667 -28.199  1.00  2.190          C  
ATOM   5394  CG  PRO B 343     -13.630 -10.854 -29.631  1.00  2.190          C  
ATOM   5395  CD  PRO B 343     -13.632  -9.447 -30.195  1.00  2.190          C  
ATOM   5396  HA  PRO B 343     -13.813  -8.848 -27.029  1.00  1.750          H  
ATOM   5397 1HB  PRO B 343     -13.665 -11.504 -27.562  1.00  2.630          H  
ATOM   5398 2HB  PRO B 343     -15.068 -10.542 -28.039  1.00  2.630          H  
ATOM   5399 1HG  PRO B 343     -12.638 -11.325 -29.719  1.00  2.630          H  
ATOM   5400 2HG  PRO B 343     -14.349 -11.517 -30.127  1.00  2.630          H  
ATOM   5401 1HD  PRO B 343     -12.944  -9.369 -30.982  1.00  2.630          H  
ATOM   5402 2HD  PRO B 343     -14.653  -9.262 -30.509  1.00  2.630          H  
ATOM   5403  N   GLN B 344     -10.774  -9.104 -27.799  1.00  1.390          N  
ATOM   5404  CA  GLN B 344      -9.444  -9.429 -27.309  1.00  1.420          C  
ATOM   5405  C   GLN B 344      -8.669  -8.135 -27.036  1.00  1.380          C  
ATOM   5406  O   GLN B 344      -7.518  -7.961 -27.425  1.00  1.430          O  
ATOM   5407  CB  GLN B 344      -8.706 -10.319 -28.327  1.00  1.980          C  
ATOM   5408  CG  GLN B 344      -7.388 -10.937 -27.841  1.00  1.980          C  
ATOM   5409  CD  GLN B 344      -6.789 -11.891 -28.851  1.00  1.980          C  
ATOM   5410  OE1 GLN B 344      -6.986 -11.762 -30.057  1.00  1.980          O  
ATOM   5411  NE2 GLN B 344      -6.047 -12.874 -28.349  1.00  1.980          N  
ATOM   5412  H   GLN B 344     -10.849  -8.387 -28.519  1.00  1.670          H  
ATOM   5413  HA  GLN B 344      -9.533  -9.970 -26.371  1.00  1.700          H  
ATOM   5414 1HB  GLN B 344      -9.356 -11.112 -28.644  1.00  2.370          H  
ATOM   5415 2HB  GLN B 344      -8.483  -9.728 -29.213  1.00  2.370          H  
ATOM   5416 1HG  GLN B 344      -6.653 -10.172 -27.642  1.00  2.370          H  
ATOM   5417 2HG  GLN B 344      -7.588 -11.496 -26.931  1.00  2.370          H  
ATOM   5418 1HE2 GLN B 344      -5.619 -13.550 -28.961  1.00  2.370          H  
ATOM   5419 2HE2 GLN B 344      -5.910 -12.940 -27.360  1.00  2.370          H  
ATOM   5420  N   ILE B 345      -9.333  -7.266 -26.295  1.00  1.350          N  
ATOM   5421  CA  ILE B 345      -8.827  -6.025 -25.712  1.00  1.390          C  
ATOM   5422  C   ILE B 345      -9.318  -6.073 -24.295  1.00  1.350          C  
ATOM   5423  O   ILE B 345      -8.554  -6.034 -23.321  1.00  1.420          O  
ATOM   5424  CB  ILE B 345      -9.388  -4.729 -26.340  1.00  1.930          C  
ATOM   5425  CG1 ILE B 345      -9.012  -4.596 -27.786  1.00  1.930          C  
ATOM   5426  CG2 ILE B 345      -8.821  -3.533 -25.547  1.00  1.930          C  
ATOM   5427  CD1 ILE B 345      -9.791  -3.502 -28.528  1.00  1.930          C  
ATOM   5428  H   ILE B 345     -10.289  -7.519 -26.098  1.00  1.620          H  
ATOM   5429  HA  ILE B 345      -7.737  -6.017 -25.726  1.00  1.670          H  
ATOM   5430  HB  ILE B 345     -10.475  -4.721 -26.284  1.00  2.320          H  
ATOM   5431 1HG1 ILE B 345      -7.952  -4.356 -27.840  1.00  2.320          H  
ATOM   5432 2HG1 ILE B 345      -9.176  -5.537 -28.285  1.00  2.320          H  
ATOM   5433 1HG2 ILE B 345      -9.200  -2.631 -25.957  1.00  2.320          H  
ATOM   5434 2HG2 ILE B 345      -9.106  -3.590 -24.499  1.00  2.320          H  
ATOM   5435 3HG2 ILE B 345      -7.732  -3.530 -25.619  1.00  2.320          H  
ATOM   5436 1HD1 ILE B 345      -9.451  -3.456 -29.528  1.00  2.320          H  
ATOM   5437 2HD1 ILE B 345     -10.859  -3.741 -28.515  1.00  2.320          H  
ATOM   5438 3HD1 ILE B 345      -9.647  -2.540 -28.084  1.00  2.320          H  
ATOM   5439  N   VAL B 346     -10.648  -6.207 -24.220  1.00  1.330          N  
ATOM   5440  CA  VAL B 346     -11.365  -6.165 -22.977  1.00  1.380          C  
ATOM   5441  C   VAL B 346     -10.901  -7.286 -22.068  1.00  1.350          C  
ATOM   5442  O   VAL B 346     -10.922  -7.140 -20.869  1.00  1.350          O  
ATOM   5443  CB  VAL B 346     -12.889  -6.240 -23.180  1.00  1.910          C  
ATOM   5444  CG1 VAL B 346     -13.350  -7.687 -23.531  1.00  1.910          C  
ATOM   5445  CG2 VAL B 346     -13.569  -5.672 -21.928  1.00  1.910          C  
ATOM   5446  H   VAL B 346     -11.174  -6.246 -25.086  1.00  1.600          H  
ATOM   5447  HA  VAL B 346     -11.154  -5.207 -22.519  1.00  1.660          H  
ATOM   5448  HB  VAL B 346     -13.154  -5.621 -24.038  1.00  2.290          H  
ATOM   5449 1HG1 VAL B 346     -14.428  -7.688 -23.698  1.00  2.290          H  
ATOM   5450 2HG1 VAL B 346     -12.850  -8.031 -24.435  1.00  2.290          H  
ATOM   5451 3HG1 VAL B 346     -13.128  -8.372 -22.711  1.00  2.290          H  
ATOM   5452 1HG2 VAL B 346     -14.648  -5.679 -22.067  1.00  2.290          H  
ATOM   5453 2HG2 VAL B 346     -13.323  -6.250 -21.069  1.00  2.290          H  
ATOM   5454 3HG2 VAL B 346     -13.230  -4.648 -21.767  1.00  2.290          H  
ATOM   5455  N   LEU B 347     -10.419  -8.403 -22.596  1.00  1.410          N  
ATOM   5456  CA  LEU B 347      -9.986  -9.473 -21.711  1.00  1.540          C  
ATOM   5457  C   LEU B 347      -8.890  -9.013 -20.765  1.00  1.550          C  
ATOM   5458  O   LEU B 347      -8.802  -9.498 -19.628  1.00  1.660          O  
ATOM   5459  CB  LEU B 347      -9.447 -10.648 -22.526  1.00  2.100          C  
ATOM   5460  CG  LEU B 347     -10.451 -11.442 -23.358  1.00  2.100          C  
ATOM   5461  CD1 LEU B 347      -9.680 -12.415 -24.235  1.00  2.100          C  
ATOM   5462  CD2 LEU B 347     -11.422 -12.198 -22.443  1.00  2.100          C  
ATOM   5463  H   LEU B 347     -10.403  -8.544 -23.593  1.00  1.690          H  
ATOM   5464  HA  LEU B 347     -10.834  -9.782 -21.109  1.00  1.850          H  
ATOM   5465 1HB  LEU B 347      -8.684 -10.268 -23.205  1.00  2.520          H  
ATOM   5466 2HB  LEU B 347      -8.968 -11.346 -21.839  1.00  2.520          H  
ATOM   5467  HG  LEU B 347     -11.014 -10.772 -24.001  1.00  2.520          H  
ATOM   5468 1HD1 LEU B 347     -10.385 -12.977 -24.839  1.00  2.520          H  
ATOM   5469 2HD1 LEU B 347      -9.005 -11.866 -24.886  1.00  2.520          H  
ATOM   5470 3HD1 LEU B 347      -9.108 -13.099 -23.614  1.00  2.520          H  
ATOM   5471 1HD2 LEU B 347     -12.120 -12.768 -23.059  1.00  2.520          H  
ATOM   5472 2HD2 LEU B 347     -10.865 -12.881 -21.802  1.00  2.520          H  
ATOM   5473 3HD2 LEU B 347     -11.987 -11.509 -21.829  1.00  2.520          H  
ATOM   5474  N   ILE B 348      -8.033  -8.092 -21.227  1.00  1.520          N  
ATOM   5475  CA  ILE B 348      -6.962  -7.599 -20.396  1.00  1.650          C  
ATOM   5476  C   ILE B 348      -7.656  -6.804 -19.321  1.00  1.570          C  
ATOM   5477  O   ILE B 348      -7.351  -6.955 -18.144  1.00  1.660          O  
ATOM   5478  CB  ILE B 348      -6.000  -6.694 -21.171  1.00  2.260          C  
ATOM   5479  CG1 ILE B 348      -5.272  -7.503 -22.278  1.00  2.260          C  
ATOM   5480  CG2 ILE B 348      -4.967  -6.186 -20.166  1.00  2.260          C  
ATOM   5481  CD1 ILE B 348      -4.548  -6.650 -23.328  1.00  2.260          C  
ATOM   5482  H   ILE B 348      -8.144  -7.681 -22.156  1.00  1.820          H  
ATOM   5483  HA  ILE B 348      -6.421  -8.419 -19.934  1.00  1.980          H  
ATOM   5484  HB  ILE B 348      -6.537  -5.861 -21.627  1.00  2.710          H  
ATOM   5485 1HG1 ILE B 348      -4.538  -8.155 -21.806  1.00  2.710          H  
ATOM   5486 2HG1 ILE B 348      -6.005  -8.126 -22.795  1.00  2.710          H  
ATOM   5487 1HG2 ILE B 348      -4.265  -5.545 -20.660  1.00  2.710          H  
ATOM   5488 2HG2 ILE B 348      -5.446  -5.632 -19.365  1.00  2.710          H  
ATOM   5489 3HG2 ILE B 348      -4.452  -7.031 -19.753  1.00  2.710          H  
ATOM   5490 1HD1 ILE B 348      -4.081  -7.316 -24.057  1.00  2.710          H  
ATOM   5491 2HD1 ILE B 348      -5.276  -6.008 -23.839  1.00  2.710          H  
ATOM   5492 3HD1 ILE B 348      -3.789  -6.031 -22.877  1.00  2.710          H  
ATOM   5493  N   VAL B 349      -8.588  -5.962 -19.768  1.00  1.480          N  
ATOM   5494  CA  VAL B 349      -9.405  -5.089 -18.935  1.00  1.540          C  
ATOM   5495  C   VAL B 349     -10.308  -5.846 -17.961  1.00  1.530          C  
ATOM   5496  O   VAL B 349     -10.489  -5.415 -16.825  1.00  1.630          O  
ATOM   5497  CB  VAL B 349     -10.213  -4.126 -19.794  1.00  2.130          C  
ATOM   5498  CG1 VAL B 349     -11.236  -3.335 -18.970  1.00  2.130          C  
ATOM   5499  CG2 VAL B 349      -9.228  -3.215 -20.446  1.00  2.130          C  
ATOM   5500  H   VAL B 349      -8.716  -5.950 -20.785  1.00  1.780          H  
ATOM   5501  HA  VAL B 349      -8.733  -4.463 -18.371  1.00  1.850          H  
ATOM   5502  HB  VAL B 349     -10.764  -4.662 -20.512  1.00  2.560          H  
ATOM   5503 1HG1 VAL B 349     -11.773  -2.671 -19.633  1.00  2.560          H  
ATOM   5504 2HG1 VAL B 349     -11.952  -4.007 -18.498  1.00  2.560          H  
ATOM   5505 3HG1 VAL B 349     -10.741  -2.767 -18.210  1.00  2.560          H  
ATOM   5506 1HG2 VAL B 349      -9.731  -2.529 -21.029  1.00  2.560          H  
ATOM   5507 2HG2 VAL B 349      -8.685  -2.691 -19.701  1.00  2.560          H  
ATOM   5508 3HG2 VAL B 349      -8.534  -3.788 -21.060  1.00  2.560          H  
ATOM   5509  N   VAL B 350     -10.918  -6.949 -18.383  1.00  1.500          N  
ATOM   5510  CA  VAL B 350     -11.799  -7.656 -17.471  1.00  1.640          C  
ATOM   5511  C   VAL B 350     -11.014  -8.081 -16.262  1.00  1.630          C  
ATOM   5512  O   VAL B 350     -11.463  -7.838 -15.145  1.00  1.840          O  
ATOM   5513  CB  VAL B 350     -12.434  -8.934 -18.092  1.00  2.240          C  
ATOM   5514  CG1 VAL B 350     -13.169  -9.753 -16.990  1.00  2.240          C  
ATOM   5515  CG2 VAL B 350     -13.424  -8.562 -19.186  1.00  2.240          C  
ATOM   5516  H   VAL B 350     -10.766  -7.258 -19.335  1.00  1.800          H  
ATOM   5517  HA  VAL B 350     -12.595  -6.983 -17.161  1.00  1.970          H  
ATOM   5518  HB  VAL B 350     -11.642  -9.559 -18.513  1.00  2.690          H  
ATOM   5519 1HG1 VAL B 350     -13.603 -10.646 -17.438  1.00  2.690          H  
ATOM   5520 2HG1 VAL B 350     -12.483 -10.058 -16.202  1.00  2.690          H  
ATOM   5521 3HG1 VAL B 350     -13.964  -9.144 -16.554  1.00  2.690          H  
ATOM   5522 1HG2 VAL B 350     -13.853  -9.465 -19.616  1.00  2.690          H  
ATOM   5523 2HG2 VAL B 350     -14.218  -7.941 -18.773  1.00  2.690          H  
ATOM   5524 3HG2 VAL B 350     -12.912  -8.033 -19.939  1.00  2.690          H  
ATOM   5525  N   VAL B 351      -9.835  -8.669 -16.448  1.00  1.500          N  
ATOM   5526  CA  VAL B 351      -9.092  -9.052 -15.255  1.00  1.580          C  
ATOM   5527  C   VAL B 351      -8.433  -7.829 -14.597  1.00  1.530          C  
ATOM   5528  O   VAL B 351      -8.461  -7.686 -13.378  1.00  1.620          O  
ATOM   5529  CB  VAL B 351      -8.050 -10.167 -15.540  1.00  2.180          C  
ATOM   5530  CG1 VAL B 351      -8.759 -11.415 -16.053  1.00  2.180          C  
ATOM   5531  CG2 VAL B 351      -7.023  -9.699 -16.555  1.00  2.180          C  
ATOM   5532  H   VAL B 351      -9.507  -8.851 -17.404  1.00  1.800          H  
ATOM   5533  HA  VAL B 351      -9.807  -9.471 -14.549  1.00  1.900          H  
ATOM   5534  HB  VAL B 351      -7.548 -10.428 -14.610  1.00  2.620          H  
ATOM   5535 1HG1 VAL B 351      -8.033 -12.205 -16.231  1.00  2.620          H  
ATOM   5536 2HG1 VAL B 351      -9.483 -11.752 -15.312  1.00  2.620          H  
ATOM   5537 3HG1 VAL B 351      -9.276 -11.182 -16.986  1.00  2.620          H  
ATOM   5538 1HG2 VAL B 351      -6.314 -10.464 -16.736  1.00  2.620          H  
ATOM   5539 2HG2 VAL B 351      -7.510  -9.448 -17.487  1.00  2.620          H  
ATOM   5540 3HG2 VAL B 351      -6.504  -8.848 -16.186  1.00  2.620          H  
ATOM   5541  N   ALA B 352      -7.915  -6.894 -15.399  1.00  1.550          N  
ATOM   5542  CA  ALA B 352      -7.250  -5.708 -14.892  1.00  1.640          C  
ATOM   5543  C   ALA B 352      -8.136  -4.869 -13.997  1.00  1.630          C  
ATOM   5544  O   ALA B 352      -7.669  -4.297 -13.017  1.00  1.710          O  
ATOM   5545  CB  ALA B 352      -6.831  -4.853 -16.042  1.00  2.260          C  
ATOM   5546  H   ALA B 352      -7.911  -7.021 -16.411  1.00  1.860          H  
ATOM   5547  HA  ALA B 352      -6.379  -6.027 -14.324  1.00  1.970          H  
ATOM   5548 1HB  ALA B 352      -6.330  -3.991 -15.650  1.00  2.710          H  
ATOM   5549 2HB  ALA B 352      -6.180  -5.405 -16.702  1.00  2.710          H  
ATOM   5550 3HB  ALA B 352      -7.692  -4.553 -16.558  1.00  2.710          H  
ATOM   5551  N   SER B 353      -9.414  -4.781 -14.337  1.00  1.620          N  
ATOM   5552  CA  SER B 353     -10.357  -4.027 -13.549  1.00  1.660          C  
ATOM   5553  C   SER B 353     -11.037  -4.887 -12.482  1.00  1.600          C  
ATOM   5554  O   SER B 353     -11.030  -4.507 -11.309  1.00  1.580          O  
ATOM   5555  CB  SER B 353     -11.419  -3.445 -14.461  1.00  2.310          C  
ATOM   5556  OG  SER B 353     -12.188  -4.456 -15.042  1.00  2.310          O  
ATOM   5557  H   SER B 353      -9.730  -5.219 -15.194  1.00  1.940          H  
ATOM   5558  HA  SER B 353      -9.819  -3.215 -13.057  1.00  1.990          H  
ATOM   5559 1HB  SER B 353     -12.064  -2.804 -13.893  1.00  2.770          H  
ATOM   5560 2HB  SER B 353     -10.953  -2.844 -15.239  1.00  2.770          H  
ATOM   5561  HG  SER B 353     -11.621  -4.864 -15.724  1.00  2.770          H  
ATOM   5562  N   LEU B 354     -11.564  -6.069 -12.851  1.00  1.640          N  
ATOM   5563  CA  LEU B 354     -12.324  -6.893 -11.917  1.00  1.640          C  
ATOM   5564  C   LEU B 354     -11.503  -7.548 -10.826  1.00  1.540          C  
ATOM   5565  O   LEU B 354     -11.977  -7.694  -9.697  1.00  1.500          O  
ATOM   5566  CB  LEU B 354     -13.128  -7.973 -12.646  1.00  2.300          C  
ATOM   5567  CG  LEU B 354     -14.072  -8.878 -11.774  1.00  2.300          C  
ATOM   5568  CD1 LEU B 354     -15.123  -8.017 -11.002  1.00  2.300          C  
ATOM   5569  CD2 LEU B 354     -14.772  -9.870 -12.710  1.00  2.300          C  
ATOM   5570  H   LEU B 354     -11.513  -6.393 -13.820  1.00  1.970          H  
ATOM   5571  HA  LEU B 354     -13.042  -6.231 -11.452  1.00  1.970          H  
ATOM   5572 1HB  LEU B 354     -13.714  -7.502 -13.432  1.00  2.760          H  
ATOM   5573 2HB  LEU B 354     -12.416  -8.648 -13.113  1.00  2.760          H  
ATOM   5574  HG  LEU B 354     -13.482  -9.430 -11.041  1.00  2.760          H  
ATOM   5575 1HD1 LEU B 354     -15.758  -8.680 -10.424  1.00  2.760          H  
ATOM   5576 2HD1 LEU B 354     -14.633  -7.324 -10.321  1.00  2.760          H  
ATOM   5577 3HD1 LEU B 354     -15.735  -7.456 -11.708  1.00  2.760          H  
ATOM   5578 1HD2 LEU B 354     -15.425 -10.521 -12.128  1.00  2.760          H  
ATOM   5579 2HD2 LEU B 354     -15.365  -9.324 -13.445  1.00  2.760          H  
ATOM   5580 3HD2 LEU B 354     -14.023 -10.471 -13.225  1.00  2.760          H  
ATOM   5581  N   VAL B 355     -10.301  -8.038 -11.128  1.00  1.510          N  
ATOM   5582  CA  VAL B 355      -9.602  -8.727 -10.074  1.00  1.490          C  
ATOM   5583  C   VAL B 355      -9.294  -7.763  -8.926  1.00  1.310          C  
ATOM   5584  O   VAL B 355      -9.554  -8.139  -7.775  1.00  1.250          O  
ATOM   5585  CB  VAL B 355      -8.341  -9.448 -10.605  1.00  2.090          C  
ATOM   5586  CG1 VAL B 355      -7.510 -10.008  -9.444  1.00  2.090          C  
ATOM   5587  CG2 VAL B 355      -8.767 -10.554 -11.527  1.00  2.090          C  
ATOM   5588  H   VAL B 355      -9.860  -7.926 -12.044  1.00  1.810          H  
ATOM   5589  HA  VAL B 355     -10.263  -9.504  -9.684  1.00  1.790          H  
ATOM   5590  HB  VAL B 355      -7.735  -8.766 -11.161  1.00  2.510          H  
ATOM   5591 1HG1 VAL B 355      -6.636 -10.513  -9.836  1.00  2.510          H  
ATOM   5592 2HG1 VAL B 355      -7.184  -9.206  -8.793  1.00  2.510          H  
ATOM   5593 3HG1 VAL B 355      -8.109 -10.718  -8.873  1.00  2.510          H  
ATOM   5594 1HG2 VAL B 355      -7.896 -11.036 -11.915  1.00  2.510          H  
ATOM   5595 2HG2 VAL B 355      -9.380 -11.273 -10.984  1.00  2.510          H  
ATOM   5596 3HG2 VAL B 355      -9.337 -10.136 -12.342  1.00  2.510          H  
ATOM   5597  N   PRO B 356      -8.667  -6.568  -9.135  1.00  1.290          N  
ATOM   5598  CA  PRO B 356      -8.495  -5.629  -8.067  1.00  1.230          C  
ATOM   5599  C   PRO B 356      -9.823  -5.037  -7.591  1.00  1.190          C  
ATOM   5600  O   PRO B 356     -10.004  -4.825  -6.413  1.00  1.160          O  
ATOM   5601  CB  PRO B 356      -7.559  -4.578  -8.670  1.00  1.840          C  
ATOM   5602  CG  PRO B 356      -7.708  -4.711 -10.141  1.00  1.840          C  
ATOM   5603  CD  PRO B 356      -8.009  -6.167 -10.402  1.00  1.840          C  
ATOM   5604  HA  PRO B 356      -7.964  -6.122  -7.260  1.00  1.480          H  
ATOM   5605 1HB  PRO B 356      -7.853  -3.580  -8.339  1.00  2.210          H  
ATOM   5606 2HB  PRO B 356      -6.541  -4.738  -8.321  1.00  2.210          H  
ATOM   5607 1HG  PRO B 356      -8.500  -4.041 -10.519  1.00  2.210          H  
ATOM   5608 2HG  PRO B 356      -6.777  -4.396 -10.643  1.00  2.210          H  
ATOM   5609 1HD  PRO B 356      -8.650  -6.201 -11.266  1.00  2.210          H  
ATOM   5610 2HD  PRO B 356      -7.073  -6.706 -10.559  1.00  2.210          H  
ATOM   5611  N   LEU B 357     -10.851  -4.937  -8.436  1.00  1.240          N  
ATOM   5612  CA  LEU B 357     -12.091  -4.378  -7.899  1.00  1.300          C  
ATOM   5613  C   LEU B 357     -12.636  -5.235  -6.771  1.00  1.230          C  
ATOM   5614  O   LEU B 357     -12.876  -4.728  -5.660  1.00  1.220          O  
ATOM   5615  CB  LEU B 357     -13.109  -4.250  -9.043  1.00  1.800          C  
ATOM   5616  CG  LEU B 357     -14.566  -3.824  -8.749  1.00  1.800          C  
ATOM   5617  CD1 LEU B 357     -14.651  -2.490  -8.062  1.00  1.800          C  
ATOM   5618  CD2 LEU B 357     -15.273  -3.751 -10.103  1.00  1.800          C  
ATOM   5619  H   LEU B 357     -10.789  -5.103  -9.442  1.00  1.490          H  
ATOM   5620  HA  LEU B 357     -11.874  -3.390  -7.511  1.00  1.560          H  
ATOM   5621 1HB  LEU B 357     -12.709  -3.578  -9.781  1.00  2.160          H  
ATOM   5622 2HB  LEU B 357     -13.179  -5.215  -9.493  1.00  2.160          H  
ATOM   5623  HG  LEU B 357     -15.043  -4.561  -8.110  1.00  2.160          H  
ATOM   5624 1HD1 LEU B 357     -15.702  -2.238  -7.893  1.00  2.160          H  
ATOM   5625 2HD1 LEU B 357     -14.136  -2.562  -7.120  1.00  2.160          H  
ATOM   5626 3HD1 LEU B 357     -14.211  -1.726  -8.652  1.00  2.160          H  
ATOM   5627 1HD2 LEU B 357     -16.302  -3.460  -9.973  1.00  2.160          H  
ATOM   5628 2HD2 LEU B 357     -14.782  -3.009 -10.733  1.00  2.160          H  
ATOM   5629 3HD2 LEU B 357     -15.231  -4.723 -10.592  1.00  2.160          H  
ATOM   5630  N   SER B 358     -12.764  -6.530  -7.037  1.00  1.250          N  
ATOM   5631  CA  SER B 358     -13.293  -7.477  -6.083  1.00  1.280          C  
ATOM   5632  C   SER B 358     -12.424  -7.605  -4.833  1.00  1.180          C  
ATOM   5633  O   SER B 358     -12.931  -7.519  -3.704  1.00  1.190          O  
ATOM   5634  CB  SER B 358     -13.463  -8.823  -6.746  1.00  1.780          C  
ATOM   5635  OG  SER B 358     -13.959  -9.775  -5.842  1.00  1.780          O  
ATOM   5636  H   SER B 358     -12.504  -6.870  -7.971  1.00  1.500          H  
ATOM   5637  HA  SER B 358     -14.280  -7.119  -5.774  1.00  1.540          H  
ATOM   5638 1HB  SER B 358     -14.148  -8.726  -7.592  1.00  2.140          H  
ATOM   5639 2HB  SER B 358     -12.501  -9.155  -7.144  1.00  2.140          H  
ATOM   5640  HG  SER B 358     -14.047 -10.588  -6.337  1.00  2.140          H  
ATOM   5641  N   VAL B 359     -11.100  -7.781  -5.010  1.00  1.100          N  
ATOM   5642  CA  VAL B 359     -10.305  -7.962  -3.811  1.00  1.050          C  
ATOM   5643  C   VAL B 359     -10.203  -6.664  -3.027  1.00  1.010          C  
ATOM   5644  O   VAL B 359     -10.235  -6.706  -1.805  1.00  1.010          O  
ATOM   5645  CB  VAL B 359      -8.875  -8.479  -4.104  1.00  1.490          C  
ATOM   5646  CG1 VAL B 359      -7.948  -7.353  -4.572  1.00  1.490          C  
ATOM   5647  CG2 VAL B 359      -8.341  -9.172  -2.871  1.00  1.490          C  
ATOM   5648  H   VAL B 359     -10.695  -7.852  -5.947  1.00  1.320          H  
ATOM   5649  HA  VAL B 359     -10.802  -8.704  -3.187  1.00  1.260          H  
ATOM   5650  HB  VAL B 359      -8.938  -9.187  -4.931  1.00  1.790          H  
ATOM   5651 1HG1 VAL B 359      -6.982  -7.738  -4.809  1.00  1.790          H  
ATOM   5652 2HG1 VAL B 359      -8.385  -6.925  -5.422  1.00  1.790          H  
ATOM   5653 3HG1 VAL B 359      -7.817  -6.608  -3.811  1.00  1.790          H  
ATOM   5654 1HG2 VAL B 359      -7.353  -9.564  -3.061  1.00  1.790          H  
ATOM   5655 2HG2 VAL B 359      -8.291  -8.489  -2.065  1.00  1.790          H  
ATOM   5656 3HG2 VAL B 359      -9.016  -9.981  -2.614  1.00  1.790          H  
ATOM   5657  N   LEU B 360     -10.103  -5.510  -3.701  1.00  1.020          N  
ATOM   5658  CA  LEU B 360      -9.928  -4.265  -2.984  1.00  1.060          C  
ATOM   5659  C   LEU B 360     -11.165  -4.041  -2.122  1.00  1.070          C  
ATOM   5660  O   LEU B 360     -11.036  -3.593  -0.985  1.00  1.050          O  
ATOM   5661  CB  LEU B 360      -9.575  -3.136  -3.971  1.00  1.470          C  
ATOM   5662  CG  LEU B 360      -8.104  -3.323  -4.746  1.00  1.470          C  
ATOM   5663  CD1 LEU B 360      -7.955  -2.291  -5.787  1.00  1.470          C  
ATOM   5664  CD2 LEU B 360      -6.959  -3.204  -3.854  1.00  1.470          C  
ATOM   5665  H   LEU B 360     -10.101  -5.486  -4.719  1.00  1.220          H  
ATOM   5666  HA  LEU B 360      -9.104  -4.368  -2.317  1.00  1.270          H  
ATOM   5667 1HB  LEU B 360     -10.363  -3.073  -4.728  1.00  1.760          H  
ATOM   5668 2HB  LEU B 360      -9.550  -2.192  -3.433  1.00  1.760          H  
ATOM   5669  HG  LEU B 360      -8.074  -4.298  -5.201  1.00  1.760          H  
ATOM   5670 1HD1 LEU B 360      -7.009  -2.421  -6.315  1.00  1.760          H  
ATOM   5671 2HD1 LEU B 360      -8.775  -2.376  -6.487  1.00  1.760          H  
ATOM   5672 3HD1 LEU B 360      -7.969  -1.325  -5.303  1.00  1.760          H  
ATOM   5673 1HD2 LEU B 360      -6.040  -3.337  -4.420  1.00  1.760          H  
ATOM   5674 2HD2 LEU B 360      -6.983  -2.221  -3.443  1.00  1.760          H  
ATOM   5675 3HD2 LEU B 360      -7.002  -3.953  -3.084  1.00  1.760          H  
ATOM   5676  N   GLY B 361     -12.351  -4.421  -2.623  1.00  1.120          N  
ATOM   5677  CA  GLY B 361     -13.577  -4.364  -1.830  1.00  1.180          C  
ATOM   5678  C   GLY B 361     -13.402  -5.191  -0.558  1.00  1.120          C  
ATOM   5679  O   GLY B 361     -13.633  -4.703   0.550  1.00  1.100          O  
ATOM   5680  H   GLY B 361     -12.416  -4.702  -3.608  1.00  1.340          H  
ATOM   5681 1HA  GLY B 361     -13.814  -3.339  -1.566  1.00  1.420          H  
ATOM   5682 2HA  GLY B 361     -14.401  -4.764  -2.418  1.00  1.420          H  
ATOM   5683  N   TYR B 362     -13.005  -6.458  -0.699  1.00  1.130          N  
ATOM   5684  CA  TYR B 362     -12.802  -7.284   0.492  1.00  1.150          C  
ATOM   5685  C   TYR B 362     -11.822  -6.681   1.483  1.00  1.050          C  
ATOM   5686  O   TYR B 362     -12.030  -6.728   2.699  1.00  1.100          O  
ATOM   5687  CB  TYR B 362     -12.321  -8.692   0.184  1.00  1.600          C  
ATOM   5688  CG  TYR B 362     -12.016  -9.401   1.489  1.00  1.600          C  
ATOM   5689  CD1 TYR B 362     -13.072  -9.729   2.296  1.00  1.600          C  
ATOM   5690  CD2 TYR B 362     -10.702  -9.715   1.892  1.00  1.600          C  
ATOM   5691  CE1 TYR B 362     -12.863 -10.339   3.474  1.00  1.600          C  
ATOM   5692  CE2 TYR B 362     -10.507 -10.361   3.109  1.00  1.600          C  
ATOM   5693  CZ  TYR B 362     -11.623 -10.671   3.894  1.00  1.600          C  
ATOM   5694  OH  TYR B 362     -11.531 -11.305   5.114  1.00  1.600          O  
ATOM   5695  H   TYR B 362     -12.847  -6.835  -1.644  1.00  1.360          H  
ATOM   5696  HA  TYR B 362     -13.761  -7.358   0.999  1.00  1.380          H  
ATOM   5697 1HB  TYR B 362     -13.087  -9.244  -0.357  1.00  1.920          H  
ATOM   5698 2HB  TYR B 362     -11.416  -8.661  -0.425  1.00  1.920          H  
ATOM   5699  HD1 TYR B 362     -14.085  -9.482   1.995  1.00  1.920          H  
ATOM   5700  HD2 TYR B 362      -9.851  -9.456   1.263  1.00  1.920          H  
ATOM   5701  HE1 TYR B 362     -13.691 -10.567   4.097  1.00  1.920          H  
ATOM   5702  HE2 TYR B 362      -9.504 -10.616   3.442  1.00  1.920          H  
ATOM   5703  HH  TYR B 362     -12.457 -11.551   5.416  1.00  1.920          H  
ATOM   5704  N   LEU B 363     -10.709  -6.222   0.974  1.00  0.940          N  
ATOM   5705  CA  LEU B 363      -9.642  -5.689   1.779  1.00  0.910          C  
ATOM   5706  C   LEU B 363     -10.063  -4.433   2.559  1.00  0.840          C  
ATOM   5707  O   LEU B 363      -9.628  -4.272   3.708  1.00  0.840          O  
ATOM   5708  CB  LEU B 363      -8.507  -5.411   0.831  1.00  1.290          C  
ATOM   5709  CG  LEU B 363      -7.893  -6.648   0.158  1.00  1.290          C  
ATOM   5710  CD1 LEU B 363      -7.042  -6.186  -0.941  1.00  1.290          C  
ATOM   5711  CD2 LEU B 363      -7.106  -7.426   1.080  1.00  1.290          C  
ATOM   5712  H   LEU B 363     -10.598  -6.251  -0.044  1.00  1.130          H  
ATOM   5713  HA  LEU B 363      -9.355  -6.447   2.500  1.00  1.090          H  
ATOM   5714 1HB  LEU B 363      -8.887  -4.773   0.055  1.00  1.540          H  
ATOM   5715 2HB  LEU B 363      -7.719  -4.902   1.373  1.00  1.540          H  
ATOM   5716  HG  LEU B 363      -8.663  -7.277  -0.215  1.00  1.540          H  
ATOM   5717 1HD1 LEU B 363      -6.614  -7.040  -1.442  1.00  1.540          H  
ATOM   5718 2HD1 LEU B 363      -7.619  -5.652  -1.629  1.00  1.540          H  
ATOM   5719 3HD1 LEU B 363      -6.276  -5.552  -0.563  1.00  1.540          H  
ATOM   5720 1HD2 LEU B 363      -6.684  -8.279   0.556  1.00  1.540          H  
ATOM   5721 2HD2 LEU B 363      -6.326  -6.796   1.448  1.00  1.540          H  
ATOM   5722 3HD2 LEU B 363      -7.719  -7.779   1.887  1.00  1.540          H  
ATOM   5723  N   THR B 364     -10.916  -3.548   1.972  1.00  0.840          N  
ATOM   5724  CA  THR B 364     -11.357  -2.354   2.712  1.00  0.870          C  
ATOM   5725  C   THR B 364     -12.153  -2.825   3.885  1.00  0.980          C  
ATOM   5726  O   THR B 364     -11.987  -2.317   4.999  1.00  1.030          O  
ATOM   5727  CB  THR B 364     -12.296  -1.402   1.921  1.00  1.210          C  
ATOM   5728  OG1 THR B 364     -13.405  -2.147   1.485  1.00  1.210          O  
ATOM   5729  CG2 THR B 364     -11.638  -0.695   0.742  1.00  1.210          C  
ATOM   5730  H   THR B 364     -11.213  -3.683   0.999  1.00  1.010          H  
ATOM   5731  HA  THR B 364     -10.494  -1.802   3.076  1.00  1.040          H  
ATOM   5732  HB  THR B 364     -12.663  -0.658   2.611  1.00  1.450          H  
ATOM   5733  HG1 THR B 364     -14.078  -1.550   1.164  1.00  1.450          H  
ATOM   5734 1HG2 THR B 364     -12.371  -0.046   0.264  1.00  1.450          H  
ATOM   5735 2HG2 THR B 364     -10.808  -0.091   1.095  1.00  1.450          H  
ATOM   5736 3HG2 THR B 364     -11.289  -1.412   0.028  1.00  1.450          H  
ATOM   5737  N   ILE B 365     -12.938  -3.876   3.661  1.00  1.030          N  
ATOM   5738  CA  ILE B 365     -13.720  -4.438   4.725  1.00  1.150          C  
ATOM   5739  C   ILE B 365     -12.845  -5.032   5.785  1.00  1.100          C  
ATOM   5740  O   ILE B 365     -13.000  -4.699   6.952  1.00  1.120          O  
ATOM   5741  CB  ILE B 365     -14.647  -5.557   4.219  1.00  1.560          C  
ATOM   5742  CG1 ILE B 365     -15.686  -4.991   3.246  1.00  1.560          C  
ATOM   5743  CG2 ILE B 365     -15.247  -6.303   5.407  1.00  1.560          C  
ATOM   5744  CD1 ILE B 365     -16.641  -4.026   3.795  1.00  1.560          C  
ATOM   5745  H   ILE B 365     -13.032  -4.210   2.691  1.00  1.240          H  
ATOM   5746  HA  ILE B 365     -14.298  -3.650   5.187  1.00  1.380          H  
ATOM   5747  HB  ILE B 365     -14.087  -6.259   3.650  1.00  1.870          H  
ATOM   5748 1HG1 ILE B 365     -15.161  -4.489   2.444  1.00  1.870          H  
ATOM   5749 2HG1 ILE B 365     -16.234  -5.811   2.821  1.00  1.870          H  
ATOM   5750 1HG2 ILE B 365     -15.884  -7.095   5.064  1.00  1.870          H  
ATOM   5751 2HG2 ILE B 365     -14.484  -6.746   6.039  1.00  1.870          H  
ATOM   5752 3HG2 ILE B 365     -15.798  -5.608   5.982  1.00  1.870          H  
ATOM   5753 1HD1 ILE B 365     -17.277  -3.735   2.995  1.00  1.870          H  
ATOM   5754 2HD1 ILE B 365     -17.231  -4.473   4.575  1.00  1.870          H  
ATOM   5755 3HD1 ILE B 365     -16.142  -3.181   4.166  1.00  1.870          H  
ATOM   5756  N   ALA B 366     -11.882  -5.863   5.414  1.00  1.070          N  
ATOM   5757  CA  ALA B 366     -11.066  -6.494   6.434  1.00  1.090          C  
ATOM   5758  C   ALA B 366     -10.359  -5.452   7.297  1.00  0.980          C  
ATOM   5759  O   ALA B 366     -10.291  -5.610   8.525  1.00  1.020          O  
ATOM   5760  CB  ALA B 366     -10.063  -7.410   5.775  1.00  1.520          C  
ATOM   5761  H   ALA B 366     -11.778  -6.100   4.423  1.00  1.280          H  
ATOM   5762  HA  ALA B 366     -11.717  -7.083   7.074  1.00  1.310          H  
ATOM   5763 1HB  ALA B 366      -9.464  -7.909   6.533  1.00  1.820          H  
ATOM   5764 2HB  ALA B 366     -10.590  -8.152   5.181  1.00  1.820          H  
ATOM   5765 3HB  ALA B 366      -9.425  -6.816   5.128  1.00  1.820          H  
ATOM   5766  N   GLY B 367      -9.872  -4.373   6.680  1.00  0.880          N  
ATOM   5767  CA  GLY B 367      -9.207  -3.291   7.393  1.00  0.850          C  
ATOM   5768  C   GLY B 367     -10.145  -2.562   8.362  1.00  0.900          C  
ATOM   5769  O   GLY B 367      -9.848  -2.413   9.552  1.00  0.930          O  
ATOM   5770  H   GLY B 367      -9.936  -4.313   5.655  1.00  1.060          H  
ATOM   5771 1HA  GLY B 367      -8.353  -3.692   7.938  1.00  1.020          H  
ATOM   5772 2HA  GLY B 367      -8.814  -2.582   6.664  1.00  1.020          H  
ATOM   5773  N   MET B 368     -11.271  -2.079   7.842  1.00  0.970          N  
ATOM   5774  CA  MET B 368     -12.230  -1.313   8.632  1.00  1.110          C  
ATOM   5775  C   MET B 368     -12.894  -2.185   9.699  1.00  1.140          C  
ATOM   5776  O   MET B 368     -13.237  -1.704  10.791  1.00  1.190          O  
ATOM   5777  CB  MET B 368     -13.256  -0.718   7.709  1.00  1.500          C  
ATOM   5778  CG  MET B 368     -12.719   0.331   6.758  1.00  1.500          C  
ATOM   5779  SD  MET B 368     -13.959   0.881   5.570  1.00  1.500          S  
ATOM   5780  CE  MET B 368     -14.995   2.050   6.416  1.00  1.500          C  
ATOM   5781  H   MET B 368     -11.472  -2.246   6.849  1.00  1.160          H  
ATOM   5782  HA  MET B 368     -11.698  -0.510   9.138  1.00  1.330          H  
ATOM   5783 1HB  MET B 368     -13.700  -1.504   7.126  1.00  1.800          H  
ATOM   5784 2HB  MET B 368     -14.009  -0.249   8.314  1.00  1.800          H  
ATOM   5785 1HG  MET B 368     -12.385   1.184   7.333  1.00  1.800          H  
ATOM   5786 2HG  MET B 368     -11.867  -0.066   6.211  1.00  1.800          H  
ATOM   5787 1HE  MET B 368     -15.773   2.400   5.741  1.00  1.800          H  
ATOM   5788 2HE  MET B 368     -15.446   1.604   7.289  1.00  1.800          H  
ATOM   5789 3HE  MET B 368     -14.391   2.884   6.718  1.00  1.800          H  
ATOM   5790  N   THR B 369     -13.083  -3.469   9.377  1.00  1.180          N  
ATOM   5791  CA  THR B 369     -13.653  -4.436  10.291  1.00  1.360          C  
ATOM   5792  C   THR B 369     -12.657  -4.595  11.424  1.00  1.200          C  
ATOM   5793  O   THR B 369     -13.045  -4.526  12.588  1.00  1.260          O  
ATOM   5794  CB  THR B 369     -13.928  -5.801   9.622  1.00  1.830          C  
ATOM   5795  OG1 THR B 369     -14.836  -5.634   8.546  1.00  1.830          O  
ATOM   5796  CG2 THR B 369     -14.568  -6.731  10.614  1.00  1.830          C  
ATOM   5797  H   THR B 369     -12.822  -3.802   8.457  1.00  1.420          H  
ATOM   5798  HA  THR B 369     -14.586  -4.045  10.694  1.00  1.630          H  
ATOM   5799  HB  THR B 369     -12.994  -6.230   9.254  1.00  2.200          H  
ATOM   5800  HG1 THR B 369     -14.381  -5.143   7.843  1.00  2.200          H  
ATOM   5801 1HG2 THR B 369     -14.768  -7.685  10.133  1.00  2.200          H  
ATOM   5802 2HG2 THR B 369     -13.904  -6.887  11.451  1.00  2.200          H  
ATOM   5803 3HG2 THR B 369     -15.502  -6.299  10.970  1.00  2.200          H  
ATOM   5804  N   SER B 370     -11.358  -4.719  11.091  1.00  1.050          N  
ATOM   5805  CA  SER B 370     -10.321  -4.866  12.100  1.00  1.060          C  
ATOM   5806  C   SER B 370     -10.352  -3.681  13.066  1.00  0.940          C  
ATOM   5807  O   SER B 370     -10.125  -3.874  14.256  1.00  0.980          O  
ATOM   5808  CB  SER B 370      -8.945  -4.992  11.469  1.00  1.480          C  
ATOM   5809  OG  SER B 370      -8.830  -6.180  10.726  1.00  1.480          O  
ATOM   5810  H   SER B 370     -11.086  -4.805  10.114  1.00  1.260          H  
ATOM   5811  HA  SER B 370     -10.513  -5.783  12.654  1.00  1.270          H  
ATOM   5812 1HB  SER B 370      -8.748  -4.145  10.833  1.00  1.780          H  
ATOM   5813 2HB  SER B 370      -8.195  -4.986  12.259  1.00  1.780          H  
ATOM   5814  HG  SER B 370      -9.391  -6.055   9.935  1.00  1.780          H  
ATOM   5815  N   SER B 371     -10.621  -2.463  12.568  1.00  0.880          N  
ATOM   5816  CA  SER B 371     -10.740  -1.295  13.453  1.00  0.870          C  
ATOM   5817  C   SER B 371     -11.908  -1.498  14.434  1.00  0.940          C  
ATOM   5818  O   SER B 371     -11.775  -1.250  15.641  1.00  1.070          O  
ATOM   5819  CB  SER B 371     -10.973  -0.012  12.685  1.00  1.220          C  
ATOM   5820  OG  SER B 371     -11.063   1.065  13.570  1.00  1.220          O  
ATOM   5821  H   SER B 371     -10.689  -2.366  11.549  1.00  1.060          H  
ATOM   5822  HA  SER B 371      -9.818  -1.194  14.025  1.00  1.040          H  
ATOM   5823 1HB  SER B 371     -10.174   0.160  11.985  1.00  1.470          H  
ATOM   5824 2HB  SER B 371     -11.894  -0.088  12.116  1.00  1.470          H  
ATOM   5825  HG  SER B 371     -10.145   1.432  13.652  1.00  1.470          H  
ATOM   5826  N   ALA B 372     -13.072  -1.937  13.916  1.00  0.950          N  
ATOM   5827  CA  ALA B 372     -14.214  -2.197  14.798  1.00  1.090          C  
ATOM   5828  C   ALA B 372     -13.860  -3.274  15.832  1.00  1.090          C  
ATOM   5829  O   ALA B 372     -14.256  -3.195  17.004  1.00  1.100          O  
ATOM   5830  CB  ALA B 372     -15.418  -2.672  13.999  1.00  1.470          C  
ATOM   5831  H   ALA B 372     -13.146  -2.051  12.895  1.00  1.140          H  
ATOM   5832  HA  ALA B 372     -14.456  -1.271  15.315  1.00  1.310          H  
ATOM   5833 1HB  ALA B 372     -16.257  -2.839  14.674  1.00  1.760          H  
ATOM   5834 2HB  ALA B 372     -15.697  -1.949  13.258  1.00  1.760          H  
ATOM   5835 3HB  ALA B 372     -15.173  -3.602  13.495  1.00  1.760          H  
ATOM   5836  N   GLU B 373     -13.111  -4.277  15.380  1.00  1.090          N  
ATOM   5837  CA  GLU B 373     -12.677  -5.359  16.235  1.00  1.090          C  
ATOM   5838  C   GLU B 373     -11.679  -4.848  17.300  1.00  1.000          C  
ATOM   5839  O   GLU B 373     -11.774  -5.217  18.472  1.00  1.000          O  
ATOM   5840  CB  GLU B 373     -12.088  -6.483  15.390  1.00  1.530          C  
ATOM   5841  CG  GLU B 373     -13.106  -7.252  14.496  1.00  1.530          C  
ATOM   5842  CD  GLU B 373     -12.427  -8.133  13.515  1.00  1.530          C  
ATOM   5843  OE1 GLU B 373     -11.243  -8.023  13.430  1.00  1.530          O  
ATOM   5844  OE2 GLU B 373     -13.073  -8.943  12.879  1.00  1.530          O  
ATOM   5845  H   GLU B 373     -12.868  -4.290  14.389  1.00  1.310          H  
ATOM   5846  HA  GLU B 373     -13.557  -5.746  16.723  1.00  1.310          H  
ATOM   5847 1HB  GLU B 373     -11.324  -6.078  14.759  1.00  1.830          H  
ATOM   5848 2HB  GLU B 373     -11.637  -7.205  16.046  1.00  1.830          H  
ATOM   5849 1HG  GLU B 373     -13.747  -7.864  15.096  1.00  1.830          H  
ATOM   5850 2HG  GLU B 373     -13.730  -6.535  13.974  1.00  1.830          H  
ATOM   5851  N   GLU B 374     -10.767  -3.945  16.944  1.00  0.970          N  
ATOM   5852  CA  GLU B 374      -9.886  -3.418  17.976  1.00  0.920          C  
ATOM   5853  C   GLU B 374     -10.732  -2.721  19.035  1.00  0.900          C  
ATOM   5854  O   GLU B 374     -10.475  -2.885  20.227  1.00  0.910          O  
ATOM   5855  CB  GLU B 374      -8.831  -2.441  17.436  1.00  1.310          C  
ATOM   5856  CG  GLU B 374      -7.705  -2.058  18.487  1.00  1.310          C  
ATOM   5857  CD  GLU B 374      -8.055  -0.883  19.431  1.00  1.310          C  
ATOM   5858  OE1 GLU B 374      -8.849  -0.054  19.045  1.00  1.310          O  
ATOM   5859  OE2 GLU B 374      -7.517  -0.824  20.529  1.00  1.310          O  
ATOM   5860  H   GLU B 374     -10.648  -3.692  15.964  1.00  1.160          H  
ATOM   5861  HA  GLU B 374      -9.364  -4.248  18.446  1.00  1.100          H  
ATOM   5862 1HB  GLU B 374      -8.340  -2.891  16.570  1.00  1.570          H  
ATOM   5863 2HB  GLU B 374      -9.325  -1.531  17.091  1.00  1.570          H  
ATOM   5864 1HG  GLU B 374      -7.511  -2.936  19.108  1.00  1.570          H  
ATOM   5865 2HG  GLU B 374      -6.783  -1.824  17.949  1.00  1.570          H  
ATOM   5866  N   ALA B 375     -11.795  -2.006  18.633  1.00  0.920          N  
ATOM   5867  CA  ALA B 375     -12.621  -1.327  19.626  1.00  0.940          C  
ATOM   5868  C   ALA B 375     -13.195  -2.319  20.650  1.00  0.940          C  
ATOM   5869  O   ALA B 375     -13.249  -1.982  21.842  1.00  1.000          O  
ATOM   5870  CB  ALA B 375     -13.736  -0.560  18.953  1.00  1.310          C  
ATOM   5871  H   ALA B 375     -11.943  -1.862  17.627  1.00  1.100          H  
ATOM   5872  HA  ALA B 375     -11.981  -0.623  20.159  1.00  1.130          H  
ATOM   5873 1HB  ALA B 375     -14.322  -0.023  19.694  1.00  1.570          H  
ATOM   5874 2HB  ALA B 375     -13.276   0.135  18.270  1.00  1.570          H  
ATOM   5875 3HB  ALA B 375     -14.384  -1.232  18.410  1.00  1.570          H  
ATOM   5876  N   LYS B 376     -13.615  -3.528  20.211  1.00  0.930          N  
ATOM   5877  CA  LYS B 376     -14.087  -4.527  21.186  1.00  0.970          C  
ATOM   5878  C   LYS B 376     -12.941  -5.050  22.060  1.00  0.930          C  
ATOM   5879  O   LYS B 376     -13.174  -5.444  23.217  1.00  0.980          O  
ATOM   5880  CB  LYS B 376     -14.846  -5.697  20.531  1.00  1.340          C  
ATOM   5881  CG  LYS B 376     -14.090  -6.594  19.640  1.00  1.340          C  
ATOM   5882  CD  LYS B 376     -14.929  -7.737  19.095  1.00  1.340          C  
ATOM   5883  CE  LYS B 376     -14.152  -8.596  18.075  1.00  1.340          C  
ATOM   5884  NZ  LYS B 376     -14.932  -9.728  17.537  1.00  1.340          N  
ATOM   5885  H   LYS B 376     -13.637  -3.697  19.197  1.00  1.120          H  
ATOM   5886  HA  LYS B 376     -14.795  -4.029  21.849  1.00  1.160          H  
ATOM   5887 1HB  LYS B 376     -15.335  -6.303  21.289  1.00  1.610          H  
ATOM   5888 2HB  LYS B 376     -15.591  -5.281  19.890  1.00  1.610          H  
ATOM   5889 1HG  LYS B 376     -13.873  -6.005  18.826  1.00  1.610          H  
ATOM   5890 2HG  LYS B 376     -13.171  -6.948  20.088  1.00  1.610          H  
ATOM   5891 1HD  LYS B 376     -15.208  -8.344  19.934  1.00  1.610          H  
ATOM   5892 2HD  LYS B 376     -15.823  -7.349  18.621  1.00  1.610          H  
ATOM   5893 1HE  LYS B 376     -13.885  -7.961  17.276  1.00  1.610          H  
ATOM   5894 2HE  LYS B 376     -13.268  -8.982  18.505  1.00  1.610          H  
ATOM   5895 1HZ  LYS B 376     -14.374 -10.228  16.854  1.00  1.610          H  
ATOM   5896 2HZ  LYS B 376     -15.181 -10.383  18.281  1.00  1.610          H  
ATOM   5897 3HZ  LYS B 376     -15.766  -9.362  17.095  1.00  1.610          H  
ATOM   5898  N   GLN B 377     -11.704  -5.033  21.525  1.00  0.880          N  
ATOM   5899  CA  GLN B 377     -10.532  -5.454  22.286  1.00  0.890          C  
ATOM   5900  C   GLN B 377     -10.287  -4.426  23.365  1.00  0.940          C  
ATOM   5901  O   GLN B 377      -9.958  -4.769  24.500  1.00  0.980          O  
ATOM   5902  CB  GLN B 377      -9.284  -5.572  21.412  1.00  1.240          C  
ATOM   5903  CG  GLN B 377      -8.103  -6.166  22.128  1.00  1.240          C  
ATOM   5904  CD  GLN B 377      -6.953  -6.377  21.214  1.00  1.240          C  
ATOM   5905  OE1 GLN B 377      -7.071  -6.240  19.996  1.00  1.240          O  
ATOM   5906  NE2 GLN B 377      -5.817  -6.720  21.785  1.00  1.240          N  
ATOM   5907  H   GLN B 377     -11.589  -4.761  20.538  1.00  1.060          H  
ATOM   5908  HA  GLN B 377     -10.734  -6.409  22.760  1.00  1.070          H  
ATOM   5909 1HB  GLN B 377      -9.498  -6.114  20.501  1.00  1.490          H  
ATOM   5910 2HB  GLN B 377      -8.967  -4.578  21.114  1.00  1.490          H  
ATOM   5911 1HG  GLN B 377      -7.787  -5.494  22.927  1.00  1.490          H  
ATOM   5912 2HG  GLN B 377      -8.393  -7.134  22.541  1.00  1.490          H  
ATOM   5913 1HE2 GLN B 377      -5.004  -6.882  21.222  1.00  1.490          H  
ATOM   5914 2HE2 GLN B 377      -5.764  -6.820  22.780  1.00  1.490          H  
ATOM   5915  N   GLY B 378     -10.456  -3.159  22.990  1.00  0.970          N  
ATOM   5916  CA  GLY B 378     -10.298  -1.995  23.842  1.00  1.060          C  
ATOM   5917  C   GLY B 378     -11.229  -2.087  25.037  1.00  1.070          C  
ATOM   5918  O   GLY B 378     -10.786  -1.965  26.181  1.00  1.120          O  
ATOM   5919  H   GLY B 378     -10.672  -3.001  22.006  1.00  1.160          H  
ATOM   5920 1HA  GLY B 378      -9.262  -1.912  24.170  1.00  1.270          H  
ATOM   5921 2HA  GLY B 378     -10.531  -1.101  23.259  1.00  1.270          H  
ATOM   5922  N   VAL B 379     -12.520  -2.318  24.770  1.00  1.060          N  
ATOM   5923  CA  VAL B 379     -13.505  -2.437  25.838  1.00  1.090          C  
ATOM   5924  C   VAL B 379     -13.177  -3.633  26.723  1.00  1.010          C  
ATOM   5925  O   VAL B 379     -13.214  -3.524  27.949  1.00  1.030          O  
ATOM   5926  CB  VAL B 379     -14.928  -2.585  25.279  1.00  1.510          C  
ATOM   5927  CG1 VAL B 379     -15.919  -2.898  26.410  1.00  1.510          C  
ATOM   5928  CG2 VAL B 379     -15.322  -1.318  24.592  1.00  1.510          C  
ATOM   5929  H   VAL B 379     -12.807  -2.375  23.785  1.00  1.270          H  
ATOM   5930  HA  VAL B 379     -13.474  -1.531  26.439  1.00  1.310          H  
ATOM   5931  HB  VAL B 379     -14.952  -3.414  24.566  1.00  1.820          H  
ATOM   5932 1HG1 VAL B 379     -16.924  -2.998  26.001  1.00  1.820          H  
ATOM   5933 2HG1 VAL B 379     -15.656  -3.824  26.917  1.00  1.820          H  
ATOM   5934 3HG1 VAL B 379     -15.911  -2.090  27.125  1.00  1.820          H  
ATOM   5935 1HG2 VAL B 379     -16.327  -1.439  24.195  1.00  1.820          H  
ATOM   5936 2HG2 VAL B 379     -15.304  -0.500  25.297  1.00  1.820          H  
ATOM   5937 3HG2 VAL B 379     -14.629  -1.115  23.783  1.00  1.820          H  
ATOM   5938  N   THR B 380     -12.847  -4.776  26.115  1.00  0.950          N  
ATOM   5939  CA  THR B 380     -12.518  -5.967  26.885  1.00  0.910          C  
ATOM   5940  C   THR B 380     -11.346  -5.683  27.809  1.00  0.940          C  
ATOM   5941  O   THR B 380     -11.372  -6.042  28.996  1.00  0.950          O  
ATOM   5942  CB  THR B 380     -12.142  -7.134  25.954  1.00  1.290          C  
ATOM   5943  OG1 THR B 380     -13.259  -7.451  25.115  1.00  1.290          O  
ATOM   5944  CG2 THR B 380     -11.749  -8.366  26.775  1.00  1.290          C  
ATOM   5945  H   THR B 380     -12.852  -4.843  25.096  1.00  1.140          H  
ATOM   5946  HA  THR B 380     -13.380  -6.248  27.486  1.00  1.090          H  
ATOM   5947  HB  THR B 380     -11.307  -6.844  25.325  1.00  1.550          H  
ATOM   5948  HG1 THR B 380     -13.433  -6.698  24.506  1.00  1.550          H  
ATOM   5949 1HG2 THR B 380     -11.491  -9.164  26.098  1.00  1.550          H  
ATOM   5950 2HG2 THR B 380     -10.889  -8.148  27.403  1.00  1.550          H  
ATOM   5951 3HG2 THR B 380     -12.583  -8.667  27.404  1.00  1.550          H  
ATOM   5952  N   THR B 381     -10.327  -5.028  27.261  1.00  0.990          N  
ATOM   5953  CA  THR B 381      -9.124  -4.690  27.975  1.00  1.050          C  
ATOM   5954  C   THR B 381      -9.379  -3.799  29.158  1.00  1.000          C  
ATOM   5955  O   THR B 381      -8.902  -4.103  30.254  1.00  0.980          O  
ATOM   5956  CB  THR B 381      -8.125  -4.015  27.022  1.00  1.450          C  
ATOM   5957  OG1 THR B 381      -7.746  -4.967  26.011  1.00  1.450          O  
ATOM   5958  CG2 THR B 381      -6.936  -3.543  27.785  1.00  1.450          C  
ATOM   5959  H   THR B 381     -10.371  -4.787  26.275  1.00  1.190          H  
ATOM   5960  HA  THR B 381      -8.674  -5.611  28.340  1.00  1.260          H  
ATOM   5961  HB  THR B 381      -8.588  -3.168  26.531  1.00  1.740          H  
ATOM   5962  HG1 THR B 381      -8.503  -5.081  25.399  1.00  1.740          H  
ATOM   5963 1HG2 THR B 381      -6.216  -3.096  27.105  1.00  1.740          H  
ATOM   5964 2HG2 THR B 381      -7.210  -2.810  28.541  1.00  1.740          H  
ATOM   5965 3HG2 THR B 381      -6.523  -4.393  28.261  1.00  1.740          H  
ATOM   5966  N   VAL B 382     -10.141  -2.729  28.981  1.00  1.010          N  
ATOM   5967  CA  VAL B 382     -10.350  -1.881  30.130  1.00  1.020          C  
ATOM   5968  C   VAL B 382     -11.245  -2.577  31.146  1.00  0.950          C  
ATOM   5969  O   VAL B 382     -11.017  -2.421  32.342  1.00  0.960          O  
ATOM   5970  CB  VAL B 382     -10.855  -0.487  29.742  1.00  1.420          C  
ATOM   5971  CG1 VAL B 382      -9.835   0.174  28.852  1.00  1.420          C  
ATOM   5972  CG2 VAL B 382     -12.156  -0.565  29.058  1.00  1.420          C  
ATOM   5973  H   VAL B 382     -10.511  -2.513  28.051  1.00  1.210          H  
ATOM   5974  HA  VAL B 382      -9.379  -1.718  30.598  1.00  1.220          H  
ATOM   5975  HB  VAL B 382     -10.940   0.112  30.626  1.00  1.710          H  
ATOM   5976 1HG1 VAL B 382     -10.170   1.176  28.594  1.00  1.710          H  
ATOM   5977 2HG1 VAL B 382      -8.880   0.230  29.387  1.00  1.710          H  
ATOM   5978 3HG1 VAL B 382      -9.703  -0.410  27.942  1.00  1.710          H  
ATOM   5979 1HG2 VAL B 382     -12.453   0.431  28.800  1.00  1.710          H  
ATOM   5980 2HG2 VAL B 382     -12.052  -1.147  28.172  1.00  1.710          H  
ATOM   5981 3HG2 VAL B 382     -12.903  -1.015  29.697  1.00  1.710          H  
ATOM   5982  N   SER B 383     -12.219  -3.393  30.713  1.00  0.910          N  
ATOM   5983  CA  SER B 383     -13.044  -4.094  31.681  1.00  0.920          C  
ATOM   5984  C   SER B 383     -12.176  -4.990  32.560  1.00  0.900          C  
ATOM   5985  O   SER B 383     -12.372  -5.011  33.777  1.00  0.900          O  
ATOM   5986  CB  SER B 383     -14.125  -4.907  30.990  1.00  1.280          C  
ATOM   5987  OG  SER B 383     -15.059  -4.069  30.358  1.00  1.280          O  
ATOM   5988  H   SER B 383     -12.427  -3.501  29.715  1.00  1.090          H  
ATOM   5989  HA  SER B 383     -13.531  -3.355  32.316  1.00  1.100          H  
ATOM   5990 1HB  SER B 383     -13.661  -5.556  30.249  1.00  1.540          H  
ATOM   5991 2HB  SER B 383     -14.624  -5.541  31.715  1.00  1.540          H  
ATOM   5992  HG  SER B 383     -15.636  -4.647  29.855  1.00  1.540          H  
ATOM   5993  N   GLN B 384     -11.188  -5.695  31.976  1.00  0.950          N  
ATOM   5994  CA  GLN B 384     -10.287  -6.514  32.790  1.00  0.980          C  
ATOM   5995  C   GLN B 384      -9.401  -5.660  33.702  1.00  0.870          C  
ATOM   5996  O   GLN B 384      -9.147  -6.049  34.853  1.00  0.870          O  
ATOM   5997  CB  GLN B 384      -9.431  -7.441  31.930  1.00  1.360          C  
ATOM   5998  CG  GLN B 384      -8.476  -8.358  32.739  1.00  1.360          C  
ATOM   5999  CD  GLN B 384      -9.185  -9.279  33.714  1.00  1.360          C  
ATOM   6000  OE1 GLN B 384     -10.171  -9.918  33.379  1.00  1.360          O  
ATOM   6001  NE2 GLN B 384      -8.671  -9.353  34.935  1.00  1.360          N  
ATOM   6002  H   GLN B 384     -11.107  -5.691  30.952  1.00  1.140          H  
ATOM   6003  HA  GLN B 384     -10.904  -7.148  33.423  1.00  1.180          H  
ATOM   6004 1HB  GLN B 384     -10.075  -8.066  31.313  1.00  1.630          H  
ATOM   6005 2HB  GLN B 384      -8.820  -6.836  31.251  1.00  1.630          H  
ATOM   6006 1HG  GLN B 384      -7.922  -8.977  32.032  1.00  1.630          H  
ATOM   6007 2HG  GLN B 384      -7.771  -7.740  33.299  1.00  1.630          H  
ATOM   6008 1HE2 GLN B 384      -9.084  -9.949  35.625  1.00  1.630          H  
ATOM   6009 2HE2 GLN B 384      -7.856  -8.808  35.167  1.00  1.630          H  
ATOM   6010  N   GLU B 385      -8.929  -4.502  33.219  1.00  0.830          N  
ATOM   6011  CA  GLU B 385      -8.124  -3.631  34.072  1.00  0.800          C  
ATOM   6012  C   GLU B 385      -8.955  -3.157  35.266  1.00  0.730          C  
ATOM   6013  O   GLU B 385      -8.479  -3.162  36.406  1.00  0.680          O  
ATOM   6014  CB  GLU B 385      -7.644  -2.396  33.302  1.00  1.130          C  
ATOM   6015  CG  GLU B 385      -6.577  -2.628  32.229  1.00  1.130          C  
ATOM   6016  CD  GLU B 385      -6.354  -1.381  31.405  1.00  1.130          C  
ATOM   6017  OE1 GLU B 385      -7.146  -0.479  31.539  1.00  1.130          O  
ATOM   6018  OE2 GLU B 385      -5.409  -1.325  30.666  1.00  1.130          O  
ATOM   6019  H   GLU B 385      -9.091  -4.252  32.235  1.00  1.000          H  
ATOM   6020  HA  GLU B 385      -7.264  -4.192  34.436  1.00  0.960          H  
ATOM   6021 1HB  GLU B 385      -8.496  -1.934  32.819  1.00  1.360          H  
ATOM   6022 2HB  GLU B 385      -7.247  -1.669  34.010  1.00  1.360          H  
ATOM   6023 1HG  GLU B 385      -5.636  -2.904  32.715  1.00  1.360          H  
ATOM   6024 2HG  GLU B 385      -6.874  -3.448  31.585  1.00  1.360          H  
ATOM   6025  N   TYR B 386     -10.225  -2.823  35.018  1.00  0.770          N  
ATOM   6026  CA  TYR B 386     -11.091  -2.352  36.078  1.00  0.850          C  
ATOM   6027  C   TYR B 386     -11.466  -3.493  37.012  1.00  0.820          C  
ATOM   6028  O   TYR B 386     -11.486  -3.315  38.224  1.00  0.870          O  
ATOM   6029  CB  TYR B 386     -12.345  -1.686  35.521  1.00  1.160          C  
ATOM   6030  CG  TYR B 386     -12.122  -0.355  34.835  1.00  1.160          C  
ATOM   6031  CD1 TYR B 386     -12.525  -0.177  33.525  1.00  1.160          C  
ATOM   6032  CD2 TYR B 386     -11.492   0.677  35.502  1.00  1.160          C  
ATOM   6033  CE1 TYR B 386     -12.287   1.010  32.891  1.00  1.160          C  
ATOM   6034  CE2 TYR B 386     -11.260   1.868  34.863  1.00  1.160          C  
ATOM   6035  CZ  TYR B 386     -11.649   2.032  33.556  1.00  1.160          C  
ATOM   6036  OH  TYR B 386     -11.405   3.221  32.914  1.00  1.160          O  
ATOM   6037  H   TYR B 386     -10.556  -2.822  34.051  1.00  0.920          H  
ATOM   6038  HA  TYR B 386     -10.540  -1.621  36.658  1.00  1.020          H  
ATOM   6039 1HB  TYR B 386     -12.824  -2.362  34.809  1.00  1.390          H  
ATOM   6040 2HB  TYR B 386     -13.010  -1.521  36.326  1.00  1.390          H  
ATOM   6041  HD1 TYR B 386     -13.024  -0.984  32.988  1.00  1.390          H  
ATOM   6042  HD2 TYR B 386     -11.174   0.556  36.526  1.00  1.390          H  
ATOM   6043  HE1 TYR B 386     -12.592   1.139  31.869  1.00  1.390          H  
ATOM   6044  HE2 TYR B 386     -10.761   2.681  35.390  1.00  1.390          H  
ATOM   6045  HH  TYR B 386     -11.669   3.150  31.996  1.00  1.390          H  
ATOM   6046  N   LEU B 387     -11.687  -4.687  36.475  1.00  0.800          N  
ATOM   6047  CA  LEU B 387     -12.005  -5.841  37.300  1.00  0.870          C  
ATOM   6048  C   LEU B 387     -10.848  -6.102  38.267  1.00  0.790          C  
ATOM   6049  O   LEU B 387     -11.059  -6.390  39.451  1.00  0.850          O  
ATOM   6050  CB  LEU B 387     -12.244  -7.056  36.400  1.00  1.190          C  
ATOM   6051  CG  LEU B 387     -12.581  -8.381  37.064  1.00  1.190          C  
ATOM   6052  CD1 LEU B 387     -13.888  -8.276  37.874  1.00  1.190          C  
ATOM   6053  CD2 LEU B 387     -12.683  -9.431  35.981  1.00  1.190          C  
ATOM   6054  H   LEU B 387     -11.696  -4.795  35.460  1.00  0.960          H  
ATOM   6055  HA  LEU B 387     -12.904  -5.614  37.865  1.00  1.040          H  
ATOM   6056 1HB  LEU B 387     -13.050  -6.813  35.707  1.00  1.430          H  
ATOM   6057 2HB  LEU B 387     -11.344  -7.217  35.812  1.00  1.430          H  
ATOM   6058  HG  LEU B 387     -11.781  -8.659  37.740  1.00  1.430          H  
ATOM   6059 1HD1 LEU B 387     -14.096  -9.234  38.331  1.00  1.430          H  
ATOM   6060 2HD1 LEU B 387     -13.789  -7.530  38.659  1.00  1.430          H  
ATOM   6061 3HD1 LEU B 387     -14.702  -8.002  37.219  1.00  1.430          H  
ATOM   6062 1HD2 LEU B 387     -12.888 -10.375  36.443  1.00  1.430          H  
ATOM   6063 2HD2 LEU B 387     -13.476  -9.183  35.286  1.00  1.430          H  
ATOM   6064 3HD2 LEU B 387     -11.743  -9.486  35.446  1.00  1.430          H  
ATOM   6065  N   THR B 388      -9.625  -5.990  37.758  1.00  0.690          N  
ATOM   6066  CA  THR B 388      -8.437  -6.197  38.561  1.00  0.660          C  
ATOM   6067  C   THR B 388      -8.421  -5.138  39.688  1.00  0.690          C  
ATOM   6068  O   THR B 388      -8.179  -5.474  40.861  1.00  0.780          O  
ATOM   6069  CB  THR B 388      -7.182  -6.111  37.670  1.00  0.940          C  
ATOM   6070  OG1 THR B 388      -7.286  -7.099  36.623  1.00  0.940          O  
ATOM   6071  CG2 THR B 388      -5.951  -6.436  38.480  1.00  0.940          C  
ATOM   6072  H   THR B 388      -9.523  -5.800  36.760  1.00  0.830          H  
ATOM   6073  HA  THR B 388      -8.484  -7.188  39.010  1.00  0.790          H  
ATOM   6074  HB  THR B 388      -7.097  -5.117  37.240  1.00  1.120          H  
ATOM   6075  HG1 THR B 388      -8.000  -6.810  36.007  1.00  1.120          H  
ATOM   6076 1HG2 THR B 388      -5.085  -6.378  37.830  1.00  1.120          H  
ATOM   6077 2HG2 THR B 388      -5.841  -5.749  39.288  1.00  1.120          H  
ATOM   6078 3HG2 THR B 388      -6.045  -7.440  38.884  1.00  1.120          H  
ATOM   6079  N   LYS B 389      -8.707  -3.866  39.332  1.00  0.690          N  
ATOM   6080  CA  LYS B 389      -8.797  -2.784  40.314  1.00  0.800          C  
ATOM   6081  C   LYS B 389      -9.903  -3.068  41.329  1.00  0.900          C  
ATOM   6082  O   LYS B 389      -9.735  -2.784  42.512  1.00  0.980          O  
ATOM   6083  CB  LYS B 389      -9.043  -1.412  39.668  1.00  1.080          C  
ATOM   6084  CG  LYS B 389      -7.858  -0.836  38.902  1.00  1.080          C  
ATOM   6085  CD  LYS B 389      -8.159   0.535  38.287  1.00  1.080          C  
ATOM   6086  CE  LYS B 389      -6.937   1.055  37.519  1.00  1.080          C  
ATOM   6087  NZ  LYS B 389      -7.178   2.396  36.894  1.00  1.080          N  
ATOM   6088  H   LYS B 389      -8.838  -3.651  38.338  1.00  0.830          H  
ATOM   6089  HA  LYS B 389      -7.852  -2.736  40.856  1.00  0.960          H  
ATOM   6090 1HB  LYS B 389      -9.863  -1.494  38.977  1.00  1.290          H  
ATOM   6091 2HB  LYS B 389      -9.338  -0.696  40.438  1.00  1.290          H  
ATOM   6092 1HG  LYS B 389      -7.007  -0.748  39.575  1.00  1.290          H  
ATOM   6093 2HG  LYS B 389      -7.597  -1.513  38.100  1.00  1.290          H  
ATOM   6094 1HD  LYS B 389      -9.000   0.447  37.602  1.00  1.290          H  
ATOM   6095 2HD  LYS B 389      -8.421   1.244  39.074  1.00  1.290          H  
ATOM   6096 1HE  LYS B 389      -6.095   1.131  38.205  1.00  1.290          H  
ATOM   6097 2HE  LYS B 389      -6.688   0.340  36.732  1.00  1.290          H  
ATOM   6098 1HZ  LYS B 389      -6.345   2.692  36.399  1.00  1.290          H  
ATOM   6099 2HZ  LYS B 389      -7.949   2.337  36.242  1.00  1.290          H  
ATOM   6100 3HZ  LYS B 389      -7.397   3.070  37.613  1.00  1.290          H  
ATOM   6101  N   ALA B 390     -11.017  -3.683  40.899  1.00  0.950          N  
ATOM   6102  CA  ALA B 390     -12.109  -3.984  41.821  1.00  1.110          C  
ATOM   6103  C   ALA B 390     -11.597  -4.815  42.962  1.00  1.120          C  
ATOM   6104  O   ALA B 390     -11.994  -4.598  44.103  1.00  1.280          O  
ATOM   6105  CB  ALA B 390     -13.232  -4.777  41.163  1.00  1.490          C  
ATOM   6106  H   ALA B 390     -11.120  -3.856  39.900  1.00  1.140          H  
ATOM   6107  HA  ALA B 390     -12.495  -3.040  42.205  1.00  1.330          H  
ATOM   6108 1HB  ALA B 390     -14.013  -4.964  41.901  1.00  1.790          H  
ATOM   6109 2HB  ALA B 390     -13.640  -4.260  40.340  1.00  1.790          H  
ATOM   6110 3HB  ALA B 390     -12.851  -5.720  40.817  1.00  1.790          H  
ATOM   6111  N   GLY B 391     -10.702  -5.751  42.658  1.00  1.050          N  
ATOM   6112  CA  GLY B 391     -10.111  -6.595  43.675  1.00  1.160          C  
ATOM   6113  C   GLY B 391      -9.394  -5.732  44.708  1.00  1.190          C  
ATOM   6114  O   GLY B 391      -9.694  -5.806  45.903  1.00  1.290          O  
ATOM   6115  H   GLY B 391     -10.461  -5.887  41.668  1.00  1.260          H  
ATOM   6116 1HA  GLY B 391     -10.885  -7.196  44.151  1.00  1.390          H  
ATOM   6117 2HA  GLY B 391      -9.401  -7.279  43.208  1.00  1.390          H  
ATOM   6118  N   GLU B 392      -8.458  -4.899  44.239  1.00  1.210          N  
ATOM   6119  CA  GLU B 392      -7.677  -4.049  45.146  1.00  1.290          C  
ATOM   6120  C   GLU B 392      -8.553  -3.108  45.982  1.00  1.390          C  
ATOM   6121  O   GLU B 392      -8.364  -2.975  47.202  1.00  1.440          O  
ATOM   6122  CB  GLU B 392      -6.656  -3.218  44.348  1.00  1.770          C  
ATOM   6123  CG  GLU B 392      -5.741  -2.305  45.192  1.00  1.770          C  
ATOM   6124  CD  GLU B 392      -4.736  -1.547  44.349  1.00  1.770          C  
ATOM   6125  OE1 GLU B 392      -4.680  -1.788  43.170  1.00  1.770          O  
ATOM   6126  OE2 GLU B 392      -4.037  -0.709  44.882  1.00  1.770          O  
ATOM   6127  H   GLU B 392      -8.297  -4.894  43.223  1.00  1.450          H  
ATOM   6128  HA  GLU B 392      -7.132  -4.702  45.828  1.00  1.550          H  
ATOM   6129 1HB  GLU B 392      -6.021  -3.887  43.769  1.00  2.130          H  
ATOM   6130 2HB  GLU B 392      -7.190  -2.586  43.638  1.00  2.130          H  
ATOM   6131 1HG  GLU B 392      -6.353  -1.584  45.736  1.00  2.130          H  
ATOM   6132 2HG  GLU B 392      -5.210  -2.915  45.924  1.00  2.130          H  
ATOM   6133  N   GLU B 393      -9.504  -2.440  45.335  1.00  1.630          N  
ATOM   6134  CA  GLU B 393     -10.351  -1.527  46.078  1.00  1.800          C  
ATOM   6135  C   GLU B 393     -11.266  -2.265  47.049  1.00  1.630          C  
ATOM   6136  O   GLU B 393     -11.437  -1.828  48.190  1.00  1.700          O  
ATOM   6137  CB  GLU B 393     -11.140  -0.601  45.155  1.00  2.450          C  
ATOM   6138  CG  GLU B 393     -10.291   0.448  44.456  1.00  2.450          C  
ATOM   6139  CD  GLU B 393     -11.120   1.459  43.746  1.00  2.450          C  
ATOM   6140  OE1 GLU B 393     -12.281   1.220  43.583  1.00  2.450          O  
ATOM   6141  OE2 GLU B 393     -10.602   2.493  43.387  1.00  2.450          O  
ATOM   6142  H   GLU B 393      -9.627  -2.574  44.328  1.00  1.960          H  
ATOM   6143  HA  GLU B 393      -9.700  -0.887  46.670  1.00  2.160          H  
ATOM   6144 1HB  GLU B 393     -11.641  -1.196  44.388  1.00  2.940          H  
ATOM   6145 2HB  GLU B 393     -11.901  -0.088  45.714  1.00  2.940          H  
ATOM   6146 1HG  GLU B 393      -9.667   0.950  45.194  1.00  2.940          H  
ATOM   6147 2HG  GLU B 393      -9.632  -0.053  43.740  1.00  2.940          H  
ATOM   6148  N   ALA B 394     -11.792  -3.432  46.661  1.00  1.590          N  
ATOM   6149  CA  ALA B 394     -12.672  -4.184  47.545  1.00  1.630          C  
ATOM   6150  C   ALA B 394     -11.950  -4.526  48.847  1.00  2.020          C  
ATOM   6151  O   ALA B 394     -12.508  -4.376  49.938  1.00  2.330          O  
ATOM   6152  CB  ALA B 394     -13.141  -5.449  46.854  1.00  2.270          C  
ATOM   6153  H   ALA B 394     -11.648  -3.775  45.711  1.00  1.910          H  
ATOM   6154  HA  ALA B 394     -13.536  -3.560  47.777  1.00  1.960          H  
ATOM   6155 1HB  ALA B 394     -13.796  -5.974  47.491  1.00  2.720          H  
ATOM   6156 2HB  ALA B 394     -13.660  -5.183  45.938  1.00  2.720          H  
ATOM   6157 3HB  ALA B 394     -12.278  -6.071  46.613  1.00  2.720          H  
ATOM   6158  N   VAL B 395     -10.661  -4.861  48.747  1.00  2.280          N  
ATOM   6159  CA  VAL B 395      -9.840  -5.179  49.916  1.00  2.860          C  
ATOM   6160  C   VAL B 395      -9.797  -3.980  50.862  1.00  3.040          C  
ATOM   6161  O   VAL B 395      -9.829  -4.139  52.084  1.00  3.490          O  
ATOM   6162  CB  VAL B 395      -8.420  -5.617  49.498  1.00  3.770          C  
ATOM   6163  CG1 VAL B 395      -7.483  -5.743  50.724  1.00  3.770          C  
ATOM   6164  CG2 VAL B 395      -8.529  -6.950  48.800  1.00  3.770          C  
ATOM   6165  H   VAL B 395     -10.272  -4.983  47.802  1.00  2.740          H  
ATOM   6166  HA  VAL B 395     -10.303  -6.012  50.441  1.00  3.430          H  
ATOM   6167  HB  VAL B 395      -7.995  -4.877  48.821  1.00  4.530          H  
ATOM   6168 1HG1 VAL B 395      -6.494  -6.062  50.389  1.00  4.530          H  
ATOM   6169 2HG1 VAL B 395      -7.393  -4.783  51.231  1.00  4.530          H  
ATOM   6170 3HG1 VAL B 395      -7.887  -6.482  51.418  1.00  4.530          H  
ATOM   6171 1HG2 VAL B 395      -7.539  -7.279  48.479  1.00  4.530          H  
ATOM   6172 2HG2 VAL B 395      -8.957  -7.661  49.485  1.00  4.530          H  
ATOM   6173 3HG2 VAL B 395      -9.167  -6.872  47.943  1.00  4.530          H  
ATOM   6174  N   ARG B 396      -9.696  -2.785  50.288  1.00  2.770          N  
ATOM   6175  CA  ARG B 396      -9.666  -1.535  51.040  1.00  2.920          C  
ATOM   6176  C   ARG B 396     -11.045  -0.925  51.345  1.00  2.710          C  
ATOM   6177  O   ARG B 396     -11.106   0.214  51.814  1.00  3.010          O  
ATOM   6178  CB  ARG B 396      -8.855  -0.485  50.317  1.00  4.030          C  
ATOM   6179  CG  ARG B 396      -7.388  -0.730  50.264  1.00  4.030          C  
ATOM   6180  CD  ARG B 396      -6.726   0.399  49.609  1.00  4.030          C  
ATOM   6181  NE  ARG B 396      -5.306   0.227  49.528  1.00  4.030          N  
ATOM   6182  CZ  ARG B 396      -4.415   0.553  50.485  1.00  4.030          C  
ATOM   6183  NH1 ARG B 396      -4.734   1.064  51.645  1.00  4.030          N  
ATOM   6184  NH2 ARG B 396      -3.171   0.367  50.281  1.00  4.030          N  
ATOM   6185  H   ARG B 396      -9.630  -2.753  49.262  1.00  3.320          H  
ATOM   6186  HA  ARG B 396      -9.175  -1.740  51.990  1.00  3.500          H  
ATOM   6187 1HB  ARG B 396      -9.211  -0.418  49.286  1.00  4.830          H  
ATOM   6188 2HB  ARG B 396      -9.010   0.485  50.780  1.00  4.830          H  
ATOM   6189 1HG  ARG B 396      -6.996  -0.844  51.273  1.00  4.830          H  
ATOM   6190 2HG  ARG B 396      -7.190  -1.638  49.688  1.00  4.830          H  
ATOM   6191 1HD  ARG B 396      -7.111   0.485  48.590  1.00  4.830          H  
ATOM   6192 2HD  ARG B 396      -6.935   1.320  50.148  1.00  4.830          H  
ATOM   6193  HE  ARG B 396      -4.932  -0.148  48.666  1.00  4.830          H  
ATOM   6194 1HH1 ARG B 396      -5.689   1.249  51.899  1.00  4.830          H  
ATOM   6195 2HH1 ARG B 396      -3.943   1.271  52.289  1.00  4.830          H  
ATOM   6196 1HH2 ARG B 396      -2.838  -0.037  49.418  1.00  4.830          H  
ATOM   6197 2HH2 ARG B 396      -2.530   0.632  51.040  1.00  4.830          H  
ATOM   6198  N   MET B 397     -12.131  -1.664  51.083  1.00  2.350          N  
ATOM   6199  CA  MET B 397     -13.512  -1.233  51.313  1.00  2.420          C  
ATOM   6200  C   MET B 397     -13.990  -0.044  50.459  1.00  2.590          C  
ATOM   6201  O   MET B 397     -14.774   0.786  50.924  1.00  2.970          O  
ATOM   6202  CB  MET B 397     -13.718  -0.920  52.801  1.00  3.360          C  
ATOM   6203  CG  MET B 397     -13.629  -2.131  53.717  1.00  3.360          C  
ATOM   6204  SD  MET B 397     -13.694  -1.692  55.472  1.00  3.360          S  
ATOM   6205  CE  MET B 397     -15.379  -1.138  55.688  1.00  3.360          C  
ATOM   6206  H   MET B 397     -12.012  -2.599  50.685  1.00  2.820          H  
ATOM   6207  HA  MET B 397     -14.152  -2.079  51.061  1.00  2.900          H  
ATOM   6208 1HB  MET B 397     -13.016  -0.177  53.148  1.00  4.030          H  
ATOM   6209 2HB  MET B 397     -14.706  -0.498  52.929  1.00  4.030          H  
ATOM   6210 1HG  MET B 397     -14.460  -2.808  53.500  1.00  4.030          H  
ATOM   6211 2HG  MET B 397     -12.697  -2.666  53.525  1.00  4.030          H  
ATOM   6212 1HE  MET B 397     -15.543  -0.855  56.724  1.00  4.030          H  
ATOM   6213 2HE  MET B 397     -15.578  -0.284  55.049  1.00  4.030          H  
ATOM   6214 3HE  MET B 397     -16.049  -1.929  55.424  1.00  4.030          H  
ATOM   6215  N   LYS B 398     -13.572   0.001  49.194  1.00  2.500          N  
ATOM   6216  CA  LYS B 398     -14.028   1.018  48.244  1.00  2.860          C  
ATOM   6217  C   LYS B 398     -14.580   0.324  47.006  1.00  2.770          C  
ATOM   6218  O   LYS B 398     -14.122  -0.763  46.667  1.00  3.370          O  
ATOM   6219  CB  LYS B 398     -12.890   1.973  47.863  1.00  3.860          C  
ATOM   6220  CG  LYS B 398     -13.284   3.009  46.800  1.00  3.860          C  
ATOM   6221  CD  LYS B 398     -12.190   4.017  46.488  1.00  3.860          C  
ATOM   6222  CE  LYS B 398     -12.676   4.934  45.371  1.00  3.860          C  
ATOM   6223  NZ  LYS B 398     -11.700   5.984  44.985  1.00  3.860          N  
ATOM   6224  H   LYS B 398     -12.901  -0.704  48.871  1.00  3.000          H  
ATOM   6225  HA  LYS B 398     -14.836   1.593  48.696  1.00  3.430          H  
ATOM   6226 1HB  LYS B 398     -12.556   2.507  48.751  1.00  4.630          H  
ATOM   6227 2HB  LYS B 398     -12.042   1.402  47.490  1.00  4.630          H  
ATOM   6228 1HG  LYS B 398     -13.494   2.492  45.859  1.00  4.630          H  
ATOM   6229 2HG  LYS B 398     -14.185   3.538  47.115  1.00  4.630          H  
ATOM   6230 1HD  LYS B 398     -11.951   4.606  47.372  1.00  4.630          H  
ATOM   6231 2HD  LYS B 398     -11.293   3.492  46.152  1.00  4.630          H  
ATOM   6232 1HE  LYS B 398     -12.888   4.322  44.492  1.00  4.630          H  
ATOM   6233 2HE  LYS B 398     -13.598   5.419  45.691  1.00  4.630          H  
ATOM   6234 1HZ  LYS B 398     -12.153   6.530  44.225  1.00  4.630          H  
ATOM   6235 2HZ  LYS B 398     -11.507   6.584  45.763  1.00  4.630          H  
ATOM   6236 3HZ  LYS B 398     -10.839   5.575  44.650  1.00  4.630          H  
ATOM   6237  N   ALA B 399     -15.611   0.896  46.370  1.00  2.260          N  
ATOM   6238  CA  ALA B 399     -16.129   0.270  45.156  1.00  2.340          C  
ATOM   6239  C   ALA B 399     -16.763   1.216  44.132  1.00  2.080          C  
ATOM   6240  O   ALA B 399     -16.920   0.843  42.970  1.00  2.410          O  
ATOM   6241  CB  ALA B 399     -17.162  -0.748  45.550  1.00  3.240          C  
ATOM   6242  H   ALA B 399     -16.017   1.764  46.718  1.00  2.710          H  
ATOM   6243  HA  ALA B 399     -15.294  -0.228  44.662  1.00  2.810          H  
ATOM   6244 1HB  ALA B 399     -17.536  -1.270  44.666  1.00  3.890          H  
ATOM   6245 2HB  ALA B 399     -16.717  -1.464  46.237  1.00  3.890          H  
ATOM   6246 3HB  ALA B 399     -17.964  -0.223  46.040  1.00  3.890          H  
ATOM   6247  N   GLN B 400     -17.224   2.376  44.577  1.00  1.710          N  
ATOM   6248  CA  GLN B 400     -18.104   3.233  43.783  1.00  1.720          C  
ATOM   6249  C   GLN B 400     -17.539   3.872  42.508  1.00  1.660          C  
ATOM   6250  O   GLN B 400     -18.239   3.927  41.492  1.00  1.810          O  
ATOM   6251  CB  GLN B 400     -18.611   4.340  44.705  1.00  2.400          C  
ATOM   6252  CG  GLN B 400     -19.452   3.818  45.884  1.00  2.400          C  
ATOM   6253  CD  GLN B 400     -18.577   3.378  47.119  1.00  2.400          C  
ATOM   6254  OE1 GLN B 400     -17.331   3.192  47.029  1.00  2.400          O  
ATOM   6255  NE2 GLN B 400     -19.231   3.218  48.257  1.00  2.400          N  
ATOM   6256  H   GLN B 400     -17.005   2.653  45.523  1.00  2.050          H  
ATOM   6257  HA  GLN B 400     -18.956   2.621  43.482  1.00  2.060          H  
ATOM   6258 1HB  GLN B 400     -17.765   4.900  45.103  1.00  2.880          H  
ATOM   6259 2HB  GLN B 400     -19.221   5.038  44.131  1.00  2.880          H  
ATOM   6260 1HG  GLN B 400     -20.134   4.604  46.208  1.00  2.880          H  
ATOM   6261 2HG  GLN B 400     -20.018   2.946  45.548  1.00  2.880          H  
ATOM   6262 1HE2 GLN B 400     -18.741   2.944  49.086  1.00  2.880          H  
ATOM   6263 2HE2 GLN B 400     -20.222   3.373  48.294  1.00  2.880          H  
ATOM   6264  N   ASP B 401     -16.282   4.317  42.531  1.00  1.660          N  
ATOM   6265  CA  ASP B 401     -15.733   4.994  41.353  1.00  1.660          C  
ATOM   6266  C   ASP B 401     -15.453   3.952  40.293  1.00  1.590          C  
ATOM   6267  O   ASP B 401     -15.606   4.180  39.084  1.00  1.640          O  
ATOM   6268  CB  ASP B 401     -14.408   5.693  41.680  1.00  2.320          C  
ATOM   6269  CG  ASP B 401     -14.501   6.884  42.640  1.00  2.320          C  
ATOM   6270  OD1 ASP B 401     -15.565   7.403  42.869  1.00  2.320          O  
ATOM   6271  OD2 ASP B 401     -13.455   7.249  43.166  1.00  2.320          O  
ATOM   6272  H   ASP B 401     -15.746   4.233  43.382  1.00  1.990          H  
ATOM   6273  HA  ASP B 401     -16.460   5.711  40.971  1.00  1.990          H  
ATOM   6274 1HB  ASP B 401     -13.713   4.965  42.096  1.00  2.790          H  
ATOM   6275 2HB  ASP B 401     -13.967   6.051  40.749  1.00  2.790          H  
ATOM   6276  N   LEU B 402     -14.990   2.813  40.776  1.00  1.490          N  
ATOM   6277  CA  LEU B 402     -14.640   1.699  39.950  1.00  1.400          C  
ATOM   6278  C   LEU B 402     -15.905   1.153  39.332  1.00  1.420          C  
ATOM   6279  O   LEU B 402     -15.978   0.930  38.124  1.00  1.410          O  
ATOM   6280  CB  LEU B 402     -13.911   0.651  40.799  1.00  2.000          C  
ATOM   6281  CG  LEU B 402     -13.254  -0.549  40.099  1.00  2.000          C  
ATOM   6282  CD1 LEU B 402     -14.270  -1.622  39.784  1.00  2.000          C  
ATOM   6283  CD2 LEU B 402     -12.559  -0.094  38.849  1.00  2.000          C  
ATOM   6284  H   LEU B 402     -14.882   2.733  41.776  1.00  1.790          H  
ATOM   6285  HA  LEU B 402     -13.988   2.066  39.166  1.00  1.680          H  
ATOM   6286 1HB  LEU B 402     -13.118   1.165  41.334  1.00  2.400          H  
ATOM   6287 2HB  LEU B 402     -14.607   0.262  41.547  1.00  2.400          H  
ATOM   6288  HG  LEU B 402     -12.507  -0.972  40.770  1.00  2.400          H  
ATOM   6289 1HD1 LEU B 402     -13.753  -2.429  39.295  1.00  2.400          H  
ATOM   6290 2HD1 LEU B 402     -14.736  -1.965  40.705  1.00  2.400          H  
ATOM   6291 3HD1 LEU B 402     -15.021  -1.270  39.136  1.00  2.400          H  
ATOM   6292 1HD2 LEU B 402     -12.076  -0.934  38.418  1.00  2.400          H  
ATOM   6293 2HD2 LEU B 402     -13.263   0.312  38.128  1.00  2.400          H  
ATOM   6294 3HD2 LEU B 402     -11.813   0.659  39.105  1.00  2.400          H  
ATOM   6295  N   ALA B 403     -16.936   0.941  40.146  1.00  1.480          N  
ATOM   6296  CA  ALA B 403     -18.149   0.367  39.618  1.00  1.560          C  
ATOM   6297  C   ALA B 403     -18.698   1.192  38.472  1.00  1.580          C  
ATOM   6298  O   ALA B 403     -19.144   0.617  37.476  1.00  1.590          O  
ATOM   6299  CB  ALA B 403     -19.185   0.273  40.707  1.00  2.150          C  
ATOM   6300  H   ALA B 403     -16.870   1.116  41.150  1.00  1.780          H  
ATOM   6301  HA  ALA B 403     -17.918  -0.626  39.244  1.00  1.870          H  
ATOM   6302 1HB  ALA B 403     -20.087  -0.174  40.304  1.00  2.580          H  
ATOM   6303 2HB  ALA B 403     -18.808  -0.338  41.525  1.00  2.580          H  
ATOM   6304 3HB  ALA B 403     -19.415   1.269  41.081  1.00  2.580          H  
ATOM   6305  N   LEU B 404     -18.641   2.525  38.568  1.00  1.600          N  
ATOM   6306  CA  LEU B 404     -19.135   3.325  37.461  1.00  1.660          C  
ATOM   6307  C   LEU B 404     -18.295   3.100  36.204  1.00  1.550          C  
ATOM   6308  O   LEU B 404     -18.850   2.985  35.099  1.00  1.580          O  
ATOM   6309  CB  LEU B 404     -19.119   4.803  37.846  1.00  2.300          C  
ATOM   6310  CG  LEU B 404     -20.137   5.244  38.926  1.00  2.300          C  
ATOM   6311  CD1 LEU B 404     -19.815   6.671  39.338  1.00  2.300          C  
ATOM   6312  CD2 LEU B 404     -21.578   5.151  38.379  1.00  2.300          C  
ATOM   6313  H   LEU B 404     -18.311   2.973  39.431  1.00  1.920          H  
ATOM   6314  HA  LEU B 404     -20.148   3.008  37.237  1.00  1.990          H  
ATOM   6315 1HB  LEU B 404     -18.121   5.039  38.226  1.00  2.760          H  
ATOM   6316 2HB  LEU B 404     -19.294   5.397  36.951  1.00  2.760          H  
ATOM   6317  HG  LEU B 404     -20.043   4.604  39.802  1.00  2.760          H  
ATOM   6318 1HD1 LEU B 404     -20.515   6.991  40.109  1.00  2.760          H  
ATOM   6319 2HD1 LEU B 404     -18.797   6.711  39.735  1.00  2.760          H  
ATOM   6320 3HD1 LEU B 404     -19.897   7.331  38.477  1.00  2.760          H  
ATOM   6321 1HD2 LEU B 404     -22.272   5.474  39.152  1.00  2.760          H  
ATOM   6322 2HD2 LEU B 404     -21.682   5.796  37.507  1.00  2.760          H  
ATOM   6323 3HD2 LEU B 404     -21.819   4.130  38.100  1.00  2.760          H  
ATOM   6324  N   ALA B 405     -16.962   3.017  36.360  1.00  1.450          N  
ATOM   6325  CA  ALA B 405     -16.092   2.760  35.211  1.00  1.390          C  
ATOM   6326  C   ALA B 405     -16.396   1.407  34.569  1.00  1.330          C  
ATOM   6327  O   ALA B 405     -16.455   1.285  33.340  1.00  1.340          O  
ATOM   6328  CB  ALA B 405     -14.644   2.793  35.634  1.00  1.970          C  
ATOM   6329  H   ALA B 405     -16.544   3.190  37.287  1.00  1.740          H  
ATOM   6330  HA  ALA B 405     -16.273   3.539  34.472  1.00  1.670          H  
ATOM   6331 1HB  ALA B 405     -14.039   2.630  34.767  1.00  2.360          H  
ATOM   6332 2HB  ALA B 405     -14.411   3.759  36.071  1.00  2.360          H  
ATOM   6333 3HB  ALA B 405     -14.454   2.010  36.365  1.00  2.360          H  
ATOM   6334  N   VAL B 406     -16.653   0.406  35.401  1.00  1.330          N  
ATOM   6335  CA  VAL B 406     -16.954  -0.921  34.898  1.00  1.340          C  
ATOM   6336  C   VAL B 406     -18.263  -0.922  34.126  1.00  1.390          C  
ATOM   6337  O   VAL B 406     -18.309  -1.451  33.021  1.00  1.390          O  
ATOM   6338  CB  VAL B 406     -16.982  -1.950  36.049  1.00  1.870          C  
ATOM   6339  CG1 VAL B 406     -17.494  -3.280  35.579  1.00  1.870          C  
ATOM   6340  CG2 VAL B 406     -15.608  -2.134  36.557  1.00  1.870          C  
ATOM   6341  H   VAL B 406     -16.569   0.581  36.408  1.00  1.600          H  
ATOM   6342  HA  VAL B 406     -16.154  -1.209  34.214  1.00  1.610          H  
ATOM   6343  HB  VAL B 406     -17.634  -1.581  36.844  1.00  2.250          H  
ATOM   6344 1HG1 VAL B 406     -17.499  -3.984  36.407  1.00  2.250          H  
ATOM   6345 2HG1 VAL B 406     -18.482  -3.146  35.225  1.00  2.250          H  
ATOM   6346 3HG1 VAL B 406     -16.858  -3.664  34.779  1.00  2.250          H  
ATOM   6347 1HG2 VAL B 406     -15.608  -2.848  37.378  1.00  2.250          H  
ATOM   6348 2HG2 VAL B 406     -15.001  -2.512  35.752  1.00  2.250          H  
ATOM   6349 3HG2 VAL B 406     -15.224  -1.179  36.895  1.00  2.250          H  
ATOM   6350  N   GLN B 407     -19.308  -0.311  34.686  1.00  1.480          N  
ATOM   6351  CA  GLN B 407     -20.633  -0.257  34.066  1.00  1.580          C  
ATOM   6352  C   GLN B 407     -20.583   0.450  32.713  1.00  1.560          C  
ATOM   6353  O   GLN B 407     -21.290   0.058  31.755  1.00  1.630          O  
ATOM   6354  CB  GLN B 407     -21.582   0.454  35.022  1.00  2.170          C  
ATOM   6355  CG  GLN B 407     -21.906  -0.358  36.278  1.00  2.170          C  
ATOM   6356  CD  GLN B 407     -22.595   0.488  37.325  1.00  2.170          C  
ATOM   6357  OE1 GLN B 407     -22.676   1.713  37.158  1.00  2.170          O  
ATOM   6358  NE2 GLN B 407     -23.075  -0.136  38.393  1.00  2.170          N  
ATOM   6359  H   GLN B 407     -19.176   0.105  35.614  1.00  1.780          H  
ATOM   6360  HA  GLN B 407     -20.985  -1.269  33.909  1.00  1.900          H  
ATOM   6361 1HB  GLN B 407     -21.127   1.394  35.335  1.00  2.610          H  
ATOM   6362 2HB  GLN B 407     -22.515   0.689  34.512  1.00  2.610          H  
ATOM   6363 1HG  GLN B 407     -22.587  -1.160  35.995  1.00  2.610          H  
ATOM   6364 2HG  GLN B 407     -20.999  -0.780  36.699  1.00  2.610          H  
ATOM   6365 1HE2 GLN B 407     -23.525   0.384  39.124  1.00  2.610          H  
ATOM   6366 2HE2 GLN B 407     -22.978  -1.128  38.490  1.00  2.610          H  
ATOM   6367  N   THR B 408     -19.733   1.477  32.633  1.00  1.500          N  
ATOM   6368  CA  THR B 408     -19.550   2.209  31.400  1.00  1.540          C  
ATOM   6369  C   THR B 408     -19.047   1.252  30.335  1.00  1.490          C  
ATOM   6370  O   THR B 408     -19.612   1.142  29.243  1.00  1.560          O  
ATOM   6371  CB  THR B 408     -18.542   3.365  31.572  1.00  2.140          C  
ATOM   6372  OG1 THR B 408     -19.047   4.308  32.540  1.00  2.140          O  
ATOM   6373  CG2 THR B 408     -18.313   4.063  30.218  1.00  2.140          C  
ATOM   6374  H   THR B 408     -19.240   1.782  33.479  1.00  1.800          H  
ATOM   6375  HA  THR B 408     -20.497   2.617  31.094  1.00  1.850          H  
ATOM   6376  HB  THR B 408     -17.594   2.976  31.929  1.00  2.570          H  
ATOM   6377  HG1 THR B 408     -19.053   3.892  33.435  1.00  2.570          H  
ATOM   6378 1HG2 THR B 408     -17.600   4.873  30.352  1.00  2.570          H  
ATOM   6379 2HG2 THR B 408     -17.911   3.357  29.502  1.00  2.570          H  
ATOM   6380 3HG2 THR B 408     -19.256   4.462  29.848  1.00  2.570          H  
ATOM   6381  N   TYR B 409     -18.018   0.490  30.652  1.00  1.460          N  
ATOM   6382  CA  TYR B 409     -17.503  -0.398  29.630  1.00  1.500          C  
ATOM   6383  C   TYR B 409     -18.339  -1.653  29.405  1.00  1.610          C  
ATOM   6384  O   TYR B 409     -18.374  -2.169  28.288  1.00  1.730          O  
ATOM   6385  CB  TYR B 409     -16.038  -0.639  29.895  1.00  2.080          C  
ATOM   6386  CG  TYR B 409     -15.332   0.623  29.538  1.00  2.080          C  
ATOM   6387  CD1 TYR B 409     -14.910   1.481  30.517  1.00  2.080          C  
ATOM   6388  CD2 TYR B 409     -15.154   0.950  28.206  1.00  2.080          C  
ATOM   6389  CE1 TYR B 409     -14.312   2.666  30.192  1.00  2.080          C  
ATOM   6390  CE2 TYR B 409     -14.550   2.125  27.870  1.00  2.080          C  
ATOM   6391  CZ  TYR B 409     -14.127   2.996  28.866  1.00  2.080          C  
ATOM   6392  OH  TYR B 409     -13.535   4.209  28.547  1.00  2.080          O  
ATOM   6393  H   TYR B 409     -17.553   0.599  31.565  1.00  1.750          H  
ATOM   6394  HA  TYR B 409     -17.547   0.146  28.690  1.00  1.800          H  
ATOM   6395 1HB  TYR B 409     -15.871  -0.859  30.954  1.00  2.500          H  
ATOM   6396 2HB  TYR B 409     -15.649  -1.462  29.304  1.00  2.500          H  
ATOM   6397  HD1 TYR B 409     -15.051   1.228  31.545  1.00  2.500          H  
ATOM   6398  HD2 TYR B 409     -15.497   0.275  27.431  1.00  2.500          H  
ATOM   6399  HE1 TYR B 409     -13.985   3.341  30.979  1.00  2.500          H  
ATOM   6400  HE2 TYR B 409     -14.410   2.379  26.822  1.00  2.500          H  
ATOM   6401  HH  TYR B 409     -13.228   4.628  29.360  1.00  2.500          H  
ATOM   6402  N   ILE B 410     -19.078  -2.115  30.412  1.00  1.620          N  
ATOM   6403  CA  ILE B 410     -19.905  -3.292  30.183  1.00  1.750          C  
ATOM   6404  C   ILE B 410     -20.961  -2.969  29.140  1.00  1.910          C  
ATOM   6405  O   ILE B 410     -21.182  -3.772  28.236  1.00  2.150          O  
ATOM   6406  CB  ILE B 410     -20.663  -3.766  31.448  1.00  2.400          C  
ATOM   6407  CG1 ILE B 410     -19.719  -4.305  32.491  1.00  2.400          C  
ATOM   6408  CG2 ILE B 410     -21.669  -4.884  31.049  1.00  2.400          C  
ATOM   6409  CD1 ILE B 410     -20.383  -4.458  33.835  1.00  2.400          C  
ATOM   6410  H   ILE B 410     -19.000  -1.686  31.336  1.00  1.940          H  
ATOM   6411  HA  ILE B 410     -19.279  -4.096  29.815  1.00  2.100          H  
ATOM   6412  HB  ILE B 410     -21.202  -2.927  31.889  1.00  2.880          H  
ATOM   6413 1HG1 ILE B 410     -19.355  -5.264  32.174  1.00  2.880          H  
ATOM   6414 2HG1 ILE B 410     -18.882  -3.650  32.576  1.00  2.880          H  
ATOM   6415 1HG2 ILE B 410     -22.227  -5.233  31.889  1.00  2.880          H  
ATOM   6416 2HG2 ILE B 410     -22.378  -4.507  30.330  1.00  2.880          H  
ATOM   6417 3HG2 ILE B 410     -21.124  -5.717  30.614  1.00  2.880          H  
ATOM   6418 1HD1 ILE B 410     -19.701  -4.822  34.545  1.00  2.880          H  
ATOM   6419 2HD1 ILE B 410     -20.748  -3.498  34.170  1.00  2.880          H  
ATOM   6420 3HD1 ILE B 410     -21.182  -5.135  33.776  1.00  2.880          H  
ATOM   6421  N   GLU B 411     -21.675  -1.843  29.300  1.00  1.880          N  
ATOM   6422  CA  GLU B 411     -22.720  -1.525  28.332  1.00  2.080          C  
ATOM   6423  C   GLU B 411     -22.849  -0.073  27.840  1.00  2.270          C  
ATOM   6424  O   GLU B 411     -23.238   0.150  26.695  1.00  2.610          O  
ATOM   6425  CB  GLU B 411     -24.063  -1.968  28.894  1.00  2.830          C  
ATOM   6426  CG  GLU B 411     -25.236  -1.851  27.927  1.00  2.830          C  
ATOM   6427  CD  GLU B 411     -26.475  -2.491  28.468  1.00  2.830          C  
ATOM   6428  OE1 GLU B 411     -26.425  -2.998  29.562  1.00  2.830          O  
ATOM   6429  OE2 GLU B 411     -27.485  -2.486  27.800  1.00  2.830          O  
ATOM   6430  H   GLU B 411     -21.465  -1.216  30.083  1.00  2.260          H  
ATOM   6431  HA  GLU B 411     -22.523  -2.129  27.451  1.00  2.500          H  
ATOM   6432 1HB  GLU B 411     -23.982  -2.980  29.232  1.00  3.400          H  
ATOM   6433 2HB  GLU B 411     -24.299  -1.359  29.765  1.00  3.400          H  
ATOM   6434 1HG  GLU B 411     -25.446  -0.799  27.737  1.00  3.400          H  
ATOM   6435 2HG  GLU B 411     -24.964  -2.321  26.981  1.00  3.400          H  
ATOM   6436  N   ALA B 412     -22.627   0.919  28.708  1.00  2.610          N  
ATOM   6437  CA  ALA B 412     -23.000   2.297  28.336  1.00  3.060          C  
ATOM   6438  C   ALA B 412     -22.046   3.051  27.391  1.00  3.400          C  
ATOM   6439  O   ALA B 412     -22.448   4.047  26.788  1.00  3.550          O  
ATOM   6440  CB  ALA B 412     -23.178   3.133  29.587  1.00  4.100          C  
ATOM   6441  H   ALA B 412     -22.243   0.711  29.635  1.00  3.130          H  
ATOM   6442  HA  ALA B 412     -23.963   2.230  27.832  1.00  3.670          H  
ATOM   6443 1HB  ALA B 412     -23.531   4.122  29.308  1.00  4.920          H  
ATOM   6444 2HB  ALA B 412     -23.905   2.656  30.243  1.00  4.920          H  
ATOM   6445 3HB  ALA B 412     -22.251   3.223  30.090  1.00  4.920          H  
ATOM   6446  N   LYS B 413     -20.804   2.608  27.249  1.00  4.030          N  
ATOM   6447  CA  LYS B 413     -19.840   3.323  26.420  1.00  4.780          C  
ATOM   6448  C   LYS B 413     -20.352   3.548  24.990  1.00  5.130          C  
ATOM   6449  O   LYS B 413     -20.814   2.621  24.307  1.00  5.450          O  
ATOM   6450  CB  LYS B 413     -18.496   2.584  26.383  1.00  6.390          C  
ATOM   6451  CG  LYS B 413     -17.344   3.324  25.670  1.00  6.390          C  
ATOM   6452  CD  LYS B 413     -16.786   4.501  26.525  1.00  6.390          C  
ATOM   6453  CE  LYS B 413     -15.599   5.186  25.832  1.00  6.390          C  
ATOM   6454  NZ  LYS B 413     -14.970   6.246  26.679  1.00  6.390          N  
ATOM   6455  H   LYS B 413     -20.487   1.810  27.794  1.00  4.840          H  
ATOM   6456  HA  LYS B 413     -19.683   4.302  26.868  1.00  5.740          H  
ATOM   6457 1HB  LYS B 413     -18.174   2.359  27.394  1.00  7.670          H  
ATOM   6458 2HB  LYS B 413     -18.632   1.628  25.875  1.00  7.670          H  
ATOM   6459 1HG  LYS B 413     -16.543   2.614  25.501  1.00  7.670          H  
ATOM   6460 2HG  LYS B 413     -17.672   3.699  24.697  1.00  7.670          H  
ATOM   6461 1HD  LYS B 413     -17.560   5.246  26.669  1.00  7.670          H  
ATOM   6462 2HD  LYS B 413     -16.481   4.143  27.501  1.00  7.670          H  
ATOM   6463 1HE  LYS B 413     -14.845   4.443  25.584  1.00  7.670          H  
ATOM   6464 2HE  LYS B 413     -15.959   5.646  24.911  1.00  7.670          H  
ATOM   6465 1HZ  LYS B 413     -14.204   6.671  26.174  1.00  7.670          H  
ATOM   6466 2HZ  LYS B 413     -15.647   6.956  26.913  1.00  7.670          H  
ATOM   6467 3HZ  LYS B 413     -14.606   5.821  27.537  1.00  7.670          H  
ATOM   6468  N   MET B 414     -20.210   4.806  24.561  1.00  5.510          N  
ATOM   6469  CA  MET B 414     -20.618   5.360  23.277  1.00  6.230          C  
ATOM   6470  C   MET B 414     -20.026   4.695  22.045  1.00  7.060          C  
ATOM   6471  O   MET B 414     -18.836   4.384  21.993  1.00  7.480          O  
ATOM   6472  CB  MET B 414     -20.174   6.827  23.224  1.00  8.430          C  
ATOM   6473  CG  MET B 414     -20.670   7.643  22.002  1.00  8.430          C  
ATOM   6474  SD  MET B 414     -19.945   9.284  21.903  1.00  8.430          S  
ATOM   6475  CE  MET B 414     -18.327   8.852  21.185  1.00  8.430          C  
ATOM   6476  H   MET B 414     -19.834   5.466  25.225  1.00  6.610          H  
ATOM   6477  HA  MET B 414     -21.703   5.288  23.208  1.00  7.480          H  
ATOM   6478 1HB  MET B 414     -20.521   7.337  24.120  1.00 10.120          H  
ATOM   6479 2HB  MET B 414     -19.089   6.859  23.236  1.00 10.120          H  
ATOM   6480 1HG  MET B 414     -20.423   7.141  21.078  1.00 10.120          H  
ATOM   6481 2HG  MET B 414     -21.752   7.749  22.051  1.00 10.120          H  
ATOM   6482 1HE  MET B 414     -17.735   9.754  21.039  1.00 10.120          H  
ATOM   6483 2HE  MET B 414     -17.789   8.175  21.843  1.00 10.120          H  
ATOM   6484 3HE  MET B 414     -18.477   8.358  20.217  1.00 10.120          H  
ATOM   6485  N   LYS B 415     -20.868   4.565  21.025  1.00  7.550          N  
ATOM   6486  CA  LYS B 415     -20.507   4.032  19.722  1.00  8.390          C  
ATOM   6487  C   LYS B 415     -19.212   4.665  19.272  1.00  8.910          C  
ATOM   6488  O   LYS B 415     -19.058   5.880  19.339  1.00  9.570          O  
ATOM   6489  CB  LYS B 415     -21.589   4.376  18.712  1.00 11.410          C  
ATOM   6490  CG  LYS B 415     -21.432   3.778  17.323  1.00 11.410          C  
ATOM   6491  CD  LYS B 415     -22.636   4.162  16.510  1.00 11.410          C  
ATOM   6492  CE  LYS B 415     -22.695   3.530  15.153  1.00 11.410          C  
ATOM   6493  NZ  LYS B 415     -23.971   3.905  14.476  1.00 11.410          N  
ATOM   6494  H   LYS B 415     -21.825   4.848  21.170  1.00  9.060          H  
ATOM   6495  HA  LYS B 415     -20.378   2.951  19.797  1.00 10.070          H  
ATOM   6496 1HB  LYS B 415     -22.540   4.081  19.103  1.00 13.690          H  
ATOM   6497 2HB  LYS B 415     -21.616   5.457  18.589  1.00 13.690          H  
ATOM   6498 1HG  LYS B 415     -20.521   4.155  16.841  1.00 13.690          H  
ATOM   6499 2HG  LYS B 415     -21.377   2.692  17.396  1.00 13.690          H  
ATOM   6500 1HD  LYS B 415     -23.512   3.864  17.043  1.00 13.690          H  
ATOM   6501 2HD  LYS B 415     -22.660   5.243  16.396  1.00 13.690          H  
ATOM   6502 1HE  LYS B 415     -21.853   3.859  14.548  1.00 13.690          H  
ATOM   6503 2HE  LYS B 415     -22.657   2.444  15.258  1.00 13.690          H  
ATOM   6504 1HZ  LYS B 415     -24.031   3.474  13.568  1.00 13.690          H  
ATOM   6505 2HZ  LYS B 415     -24.782   3.585  15.070  1.00 13.690          H  
ATOM   6506 3HZ  LYS B 415     -24.021   4.903  14.374  1.00 13.690          H  
ATOM   6507  N   LEU B 416     -18.296   3.860  18.760  1.00  8.840          N  
ATOM   6508  CA  LEU B 416     -17.006   4.388  18.350  1.00  9.600          C  
ATOM   6509  C   LEU B 416     -17.201   5.544  17.365  1.00  9.940          C  
ATOM   6510  O   LEU B 416     -17.901   5.416  16.358  1.00 10.520          O  
ATOM   6511  CB  LEU B 416     -16.199   3.270  17.669  1.00 13.140          C  
ATOM   6512  CG  LEU B 416     -14.703   3.511  17.352  1.00 13.140          C  
ATOM   6513  CD1 LEU B 416     -13.897   3.569  18.633  1.00 13.140          C  
ATOM   6514  CD2 LEU B 416     -14.205   2.397  16.411  1.00 13.140          C  
ATOM   6515  H   LEU B 416     -18.487   2.872  18.694  1.00 10.610          H  
ATOM   6516  HA  LEU B 416     -16.491   4.765  19.232  1.00 11.520          H  
ATOM   6517 1HB  LEU B 416     -16.282   2.363  18.262  1.00 15.760          H  
ATOM   6518 2HB  LEU B 416     -16.674   3.100  16.720  1.00 15.760          H  
ATOM   6519  HG  LEU B 416     -14.587   4.454  16.877  1.00 15.760          H  
ATOM   6520 1HD1 LEU B 416     -12.849   3.752  18.390  1.00 15.760          H  
ATOM   6521 2HD1 LEU B 416     -14.256   4.379  19.267  1.00 15.760          H  
ATOM   6522 3HD1 LEU B 416     -13.984   2.625  19.164  1.00 15.760          H  
ATOM   6523 1HD2 LEU B 416     -13.151   2.553  16.165  1.00 15.760          H  
ATOM   6524 2HD2 LEU B 416     -14.326   1.438  16.876  1.00 15.760          H  
ATOM   6525 3HD2 LEU B 416     -14.779   2.416  15.511  1.00 15.760          H  
ATOM   6526  N   GLU B 417     -16.514   6.657  17.644  1.00  9.780          N  
ATOM   6527  CA  GLU B 417     -16.554   7.907  16.872  1.00 10.280          C  
ATOM   6528  C   GLU B 417     -15.803   7.860  15.537  1.00 10.870          C  
ATOM   6529  O   GLU B 417     -15.831   8.810  14.756  1.00 11.240          O  
ATOM   6530  CB  GLU B 417     -15.982   9.053  17.727  1.00 14.190          C  
ATOM   6531  CG  GLU B 417     -14.445   8.989  18.011  1.00 14.190          C  
ATOM   6532  CD  GLU B 417     -14.064   8.130  19.203  1.00 14.190          C  
ATOM   6533  OE1 GLU B 417     -14.869   7.321  19.602  1.00 14.190          O  
ATOM   6534  OE2 GLU B 417     -12.980   8.281  19.702  1.00 14.190          O  
ATOM   6535  H   GLU B 417     -15.957   6.659  18.504  1.00 11.740          H  
ATOM   6536  HA  GLU B 417     -17.600   8.125  16.656  1.00 12.340          H  
ATOM   6537 1HB  GLU B 417     -16.186  10.002  17.235  1.00 17.030          H  
ATOM   6538 2HB  GLU B 417     -16.492   9.071  18.687  1.00 17.030          H  
ATOM   6539 1HG  GLU B 417     -13.919   8.619  17.135  1.00 17.030          H  
ATOM   6540 2HG  GLU B 417     -14.097  10.003  18.191  1.00 17.030          H  
ATOM   6541  N   ASN B 418     -15.084   6.779  15.322  1.00 11.140          N  
ATOM   6542  CA  ASN B 418     -14.237   6.560  14.164  1.00 11.870          C  
ATOM   6543  C   ASN B 418     -15.004   6.590  12.835  1.00 12.120          C  
ATOM   6544  O   ASN B 418     -15.893   5.769  12.575  1.00 12.350          O  
ATOM   6545  CB  ASN B 418     -13.506   5.253  14.349  1.00 16.330          C  
ATOM   6546  CG  ASN B 418     -12.460   4.982  13.369  1.00 16.330          C  
ATOM   6547  OD1 ASN B 418     -12.565   5.276  12.175  1.00 16.330          O  
ATOM   6548  ND2 ASN B 418     -11.407   4.398  13.845  1.00 16.330          N  
ATOM   6549  H   ASN B 418     -15.142   6.068  16.033  1.00 13.370          H  
ATOM   6550  HA  ASN B 418     -13.502   7.366  14.127  1.00 14.240          H  
ATOM   6551 1HB  ASN B 418     -13.047   5.242  15.334  1.00 19.590          H  
ATOM   6552 2HB  ASN B 418     -14.225   4.449  14.311  1.00 19.590          H  
ATOM   6553 1HD2 ASN B 418     -10.643   4.160  13.223  1.00 19.590          H  
ATOM   6554 2HD2 ASN B 418     -11.331   4.171  14.815  1.00 19.590          H  
ATOM   6555  N   LYS B 419     -14.603   7.534  11.983  1.00 12.270          N  
ATOM   6556  CA  LYS B 419     -15.194   7.803  10.671  1.00 12.730          C  
ATOM   6557  C   LYS B 419     -15.075   6.639   9.678  1.00 12.730          C  
ATOM   6558  O   LYS B 419     -15.754   6.637   8.650  1.00 13.250          O  
ATOM   6559  CB  LYS B 419     -14.586   9.081  10.073  1.00 17.640          C  
ATOM   6560  CG  LYS B 419     -13.121   8.974   9.664  1.00 17.640          C  
ATOM   6561  CD  LYS B 419     -12.559  10.303   9.167  1.00 17.640          C  
ATOM   6562  CE  LYS B 419     -11.098  10.153   8.723  1.00 17.640          C  
ATOM   6563  NZ  LYS B 419     -10.520  11.446   8.252  1.00 17.640          N  
ATOM   6564  H   LYS B 419     -13.860   8.138  12.299  1.00 14.720          H  
ATOM   6565  HA  LYS B 419     -16.258   7.985  10.825  1.00 15.280          H  
ATOM   6566 1HB  LYS B 419     -15.156   9.368   9.190  1.00 21.170          H  
ATOM   6567 2HB  LYS B 419     -14.677   9.894  10.796  1.00 21.170          H  
ATOM   6568 1HG  LYS B 419     -12.516   8.589  10.483  1.00 21.170          H  
ATOM   6569 2HG  LYS B 419     -13.065   8.287   8.840  1.00 21.170          H  
ATOM   6570 1HD  LYS B 419     -13.154  10.656   8.324  1.00 21.170          H  
ATOM   6571 2HD  LYS B 419     -12.612  11.045   9.965  1.00 21.170          H  
ATOM   6572 1HE  LYS B 419     -10.507   9.788   9.563  1.00 21.170          H  
ATOM   6573 2HE  LYS B 419     -11.046   9.426   7.913  1.00 21.170          H  
ATOM   6574 1HZ  LYS B 419      -9.558  11.300   7.971  1.00 21.170          H  
ATOM   6575 2HZ  LYS B 419     -11.052  11.789   7.464  1.00 21.170          H  
ATOM   6576 3HZ  LYS B 419     -10.551  12.124   8.999  1.00 21.170          H  
ATOM   6577  N   THR B 420     -14.187   5.683   9.963  1.00 12.310          N  
ATOM   6578  CA  THR B 420     -13.969   4.527   9.104  1.00 12.500          C  
ATOM   6579  C   THR B 420     -14.414   3.218   9.758  1.00 12.090          C  
ATOM   6580  O   THR B 420     -13.900   2.155   9.408  1.00 11.720          O  
ATOM   6581  CB  THR B 420     -12.492   4.349   8.652  1.00 17.420          C  
ATOM   6582  OG1 THR B 420     -11.639   4.242   9.793  1.00 17.420          O  
ATOM   6583  CG2 THR B 420     -12.032   5.493   7.784  1.00 17.420          C  
ATOM   6584  H   THR B 420     -13.651   5.739  10.824  1.00 14.770          H  
ATOM   6585  HA  THR B 420     -14.570   4.663   8.209  1.00 15.000          H  
ATOM   6586  HB  THR B 420     -12.411   3.438   8.072  1.00 20.910          H  
ATOM   6587  HG1 THR B 420     -11.830   3.416  10.260  1.00 20.910          H  
ATOM   6588 1HG2 THR B 420     -11.003   5.322   7.474  1.00 20.910          H  
ATOM   6589 2HG2 THR B 420     -12.673   5.562   6.905  1.00 20.910          H  
ATOM   6590 3HG2 THR B 420     -12.085   6.402   8.344  1.00 20.910          H  
ATOM   6591  N   MET B 421     -15.277   3.273  10.775  1.00 12.330          N  
ATOM   6592  CA  MET B 421     -15.765   2.021  11.353  1.00 12.160          C  
ATOM   6593  C   MET B 421     -16.947   1.481  10.546  1.00 11.840          C  
ATOM   6594  O   MET B 421     -17.851   2.231  10.176  1.00 12.100          O  
ATOM   6595  CB  MET B 421     -16.229   2.184  12.801  1.00 17.090          C  
ATOM   6596  CG  MET B 421     -16.615   0.815  13.455  1.00 17.090          C  
ATOM   6597  SD  MET B 421     -17.218   0.853  15.143  1.00 17.090          S  
ATOM   6598  CE  MET B 421     -18.856   1.564  14.952  1.00 17.090          C  
ATOM   6599  H   MET B 421     -15.621   4.176  11.121  1.00 14.800          H  
ATOM   6600  HA  MET B 421     -14.967   1.280  11.316  1.00 14.590          H  
ATOM   6601 1HB  MET B 421     -15.440   2.643  13.370  1.00 20.510          H  
ATOM   6602 2HB  MET B 421     -17.084   2.858  12.830  1.00 20.510          H  
ATOM   6603 1HG  MET B 421     -17.362   0.297  12.870  1.00 20.510          H  
ATOM   6604 2HG  MET B 421     -15.713   0.230  13.450  1.00 20.510          H  
ATOM   6605 1HE  MET B 421     -19.337   1.632  15.925  1.00 20.510          H  
ATOM   6606 2HE  MET B 421     -18.778   2.564  14.520  1.00 20.510          H  
ATOM   6607 3HE  MET B 421     -19.457   0.930  14.292  1.00 20.510          H  
ATOM   6608  N   LEU B 422     -16.982   0.177  10.320  1.00 11.440          N  
ATOM   6609  CA  LEU B 422     -18.135  -0.442   9.676  1.00 11.300          C  
ATOM   6610  C   LEU B 422     -19.100  -1.071  10.675  1.00 11.600          C  
ATOM   6611  O   LEU B 422     -18.708  -1.960  11.433  1.00 11.840          O  
ATOM   6612  CB  LEU B 422     -17.665  -1.515   8.700  1.00 15.880          C  
ATOM   6613  CG  LEU B 422     -16.872  -1.057   7.524  1.00 15.880          C  
ATOM   6614  CD1 LEU B 422     -16.352  -2.245   6.802  1.00 15.880          C  
ATOM   6615  CD2 LEU B 422     -17.729  -0.234   6.558  1.00 15.880          C  
ATOM   6616  H   LEU B 422     -16.193  -0.389  10.603  1.00 13.730          H  
ATOM   6617  HA  LEU B 422     -18.681   0.328   9.144  1.00 13.560          H  
ATOM   6618 1HB  LEU B 422     -17.030  -2.209   9.252  1.00 19.050          H  
ATOM   6619 2HB  LEU B 422     -18.501  -2.046   8.347  1.00 19.050          H  
ATOM   6620  HG  LEU B 422     -16.072  -0.470   7.870  1.00 19.050          H  
ATOM   6621 1HD1 LEU B 422     -15.762  -1.898   5.963  1.00 19.050          H  
ATOM   6622 2HD1 LEU B 422     -15.725  -2.848   7.464  1.00 19.050          H  
ATOM   6623 3HD1 LEU B 422     -17.183  -2.843   6.447  1.00 19.050          H  
ATOM   6624 1HD2 LEU B 422     -17.122   0.081   5.730  1.00 19.050          H  
ATOM   6625 2HD2 LEU B 422     -18.546  -0.832   6.181  1.00 19.050          H  
ATOM   6626 3HD2 LEU B 422     -18.119   0.649   7.048  1.00 19.050          H  
ATOM   6627  N   THR B 423     -20.365  -0.628  10.657  1.00 11.770          N  
ATOM   6628  CA  THR B 423     -21.372  -1.197  11.558  1.00 12.240          C  
ATOM   6629  C   THR B 423     -22.047  -2.452  10.934  1.00 12.090          C  
ATOM   6630  O   THR B 423     -21.923  -3.537  11.506  1.00 12.040          O  
ATOM   6631  CB  THR B 423     -22.401  -0.118  12.017  1.00 16.950          C  
ATOM   6632  OG1 THR B 423     -21.713   0.922  12.723  1.00 16.950          O  
ATOM   6633  CG2 THR B 423     -23.429  -0.725  12.927  1.00 16.950          C  
ATOM   6634  H   THR B 423     -20.612   0.120  10.023  1.00 14.120          H  
ATOM   6635  HA  THR B 423     -20.857  -1.526  12.462  1.00 14.690          H  
ATOM   6636  HB  THR B 423     -22.907   0.316  11.184  1.00 20.340          H  
ATOM   6637  HG1 THR B 423     -21.089   1.349  12.128  1.00 20.340          H  
ATOM   6638 1HG2 THR B 423     -24.136   0.038  13.252  1.00 20.340          H  
ATOM   6639 2HG2 THR B 423     -23.966  -1.502  12.399  1.00 20.340          H  
ATOM   6640 3HG2 THR B 423     -22.934  -1.152  13.798  1.00 20.340          H  
ATOM   6641  N   THR B 424     -22.678  -2.397   9.728  1.00 12.260          N  
ATOM   6642  CA  THR B 424     -22.977  -1.272   8.826  1.00 12.250          C  
ATOM   6643  C   THR B 424     -24.476  -1.068   8.683  1.00 11.640          C  
ATOM   6644  O   THR B 424     -24.918  -0.279   7.851  1.00 11.310          O  
ATOM   6645  CB  THR B 424     -22.412  -1.511   7.407  1.00 17.150          C  
ATOM   6646  OG1 THR B 424     -22.940  -2.731   6.859  1.00 17.150          O  
ATOM   6647  CG2 THR B 424     -20.992  -1.607   7.469  1.00 17.150          C  
ATOM   6648  H   THR B 424     -22.980  -3.291   9.358  1.00 14.710          H  
ATOM   6649  HA  THR B 424     -22.554  -0.355   9.201  1.00 14.700          H  
ATOM   6650  HB  THR B 424     -22.689  -0.684   6.751  1.00 20.580          H  
ATOM   6651  HG1 THR B 424     -23.877  -2.594   6.614  1.00 20.580          H  
ATOM   6652 1HG2 THR B 424     -20.595  -1.784   6.483  1.00 20.580          H  
ATOM   6653 2HG2 THR B 424     -20.591  -0.684   7.858  1.00 20.580          H  
ATOM   6654 3HG2 THR B 424     -20.738  -2.417   8.117  1.00 20.580          H  
ATOM   6655  N   PHE B 425     -25.253  -1.803   9.462  1.00 11.680          N  
ATOM   6656  CA  PHE B 425     -26.695  -1.799   9.296  1.00 11.320          C  
ATOM   6657  C   PHE B 425     -27.565  -0.974  10.240  1.00 10.380          C  
ATOM   6658  O   PHE B 425     -27.240  -0.715  11.400  1.00  9.950          O  
ATOM   6659  CB  PHE B 425     -27.194  -3.222   9.341  1.00 15.990          C  
ATOM   6660  CG  PHE B 425     -26.690  -4.072   8.237  1.00 15.990          C  
ATOM   6661  CD1 PHE B 425     -26.055  -5.263   8.512  1.00 15.990          C  
ATOM   6662  CD2 PHE B 425     -26.819  -3.685   6.910  1.00 15.990          C  
ATOM   6663  CE1 PHE B 425     -25.586  -6.048   7.499  1.00 15.990          C  
ATOM   6664  CE2 PHE B 425     -26.346  -4.474   5.906  1.00 15.990          C  
ATOM   6665  CZ  PHE B 425     -25.735  -5.660   6.200  1.00 15.990          C  
ATOM   6666  H   PHE B 425     -24.814  -2.421  10.126  1.00 14.020          H  
ATOM   6667  HA  PHE B 425     -26.890  -1.404   8.302  1.00 13.580          H  
ATOM   6668 1HB  PHE B 425     -26.917  -3.676  10.269  1.00 19.190          H  
ATOM   6669 2HB  PHE B 425     -28.244  -3.207   9.302  1.00 19.190          H  
ATOM   6670  HD1 PHE B 425     -25.935  -5.586   9.541  1.00 19.190          H  
ATOM   6671  HD2 PHE B 425     -27.310  -2.750   6.655  1.00 19.190          H  
ATOM   6672  HE1 PHE B 425     -25.097  -6.972   7.723  1.00 19.190          H  
ATOM   6673  HE2 PHE B 425     -26.460  -4.161   4.868  1.00 19.190          H  
ATOM   6674  HZ  PHE B 425     -25.357  -6.281   5.393  1.00 19.190          H  
ATOM   6675  N   ASP B 426     -28.746  -0.635   9.706  1.00 10.200          N  
ATOM   6676  CA  ASP B 426     -29.817   0.138  10.340  1.00  9.490          C  
ATOM   6677  C   ASP B 426     -30.322  -0.412  11.665  1.00  8.910          C  
ATOM   6678  O   ASP B 426     -30.725   0.345  12.547  1.00  8.490          O  
ATOM   6679  CB  ASP B 426     -31.048   0.134   9.422  1.00 13.570          C  
ATOM   6680  CG  ASP B 426     -30.906   0.923   8.138  1.00 13.570          C  
ATOM   6681  OD1 ASP B 426     -29.989   1.691   8.013  1.00 13.570          O  
ATOM   6682  OD2 ASP B 426     -31.712   0.700   7.256  1.00 13.570          O  
ATOM   6683  H   ASP B 426     -28.887  -0.864   8.730  1.00 12.240          H  
ATOM   6684  HA  ASP B 426     -29.459   1.157  10.496  1.00 11.390          H  
ATOM   6685 1HB  ASP B 426     -31.299  -0.896   9.168  1.00 16.280          H  
ATOM   6686 2HB  ASP B 426     -31.898   0.535   9.976  1.00 16.280          H  
ATOM   6687  N   LEU B 427     -30.346  -1.728  11.799  1.00  9.080          N  
ATOM   6688  CA  LEU B 427     -30.886  -2.344  12.995  1.00  8.750          C  
ATOM   6689  C   LEU B 427     -29.839  -2.745  14.024  1.00  8.080          C  
ATOM   6690  O   LEU B 427     -30.154  -3.458  14.984  1.00  7.550          O  
ATOM   6691  CB  LEU B 427     -31.720  -3.545  12.591  1.00 12.380          C  
ATOM   6692  CG  LEU B 427     -32.933  -3.255  11.657  1.00 12.380          C  
ATOM   6693  CD1 LEU B 427     -33.556  -4.549  11.321  1.00 12.380          C  
ATOM   6694  CD2 LEU B 427     -33.951  -2.334  12.301  1.00 12.380          C  
ATOM   6695  H   LEU B 427     -30.012  -2.320  11.053  1.00 10.900          H  
ATOM   6696  HA  LEU B 427     -31.527  -1.619  13.487  1.00 10.500          H  
ATOM   6697 1HB  LEU B 427     -31.069  -4.246  12.086  1.00 14.860          H  
ATOM   6698 2HB  LEU B 427     -32.095  -4.018  13.485  1.00 14.860          H  
ATOM   6699  HG  LEU B 427     -32.592  -2.785  10.748  1.00 14.860          H  
ATOM   6700 1HD1 LEU B 427     -34.349  -4.367  10.692  1.00 14.860          H  
ATOM   6701 2HD1 LEU B 427     -32.839  -5.196  10.820  1.00 14.860          H  
ATOM   6702 3HD1 LEU B 427     -33.922  -5.028  12.211  1.00 14.860          H  
ATOM   6703 1HD2 LEU B 427     -34.778  -2.177  11.617  1.00 14.860          H  
ATOM   6704 2HD2 LEU B 427     -34.324  -2.780  13.197  1.00 14.860          H  
ATOM   6705 3HD2 LEU B 427     -33.505  -1.373  12.534  1.00 14.860          H  
ATOM   6706  N   ILE B 428     -28.594  -2.334  13.821  1.00  8.280          N  
ATOM   6707  CA  ILE B 428     -27.562  -2.609  14.796  1.00  7.910          C  
ATOM   6708  C   ILE B 428     -27.556  -1.461  15.798  1.00  6.950          C  
ATOM   6709  O   ILE B 428     -27.566  -0.293  15.423  1.00  6.700          O  
ATOM   6710  CB  ILE B 428     -26.205  -2.873  14.129  1.00 11.220          C  
ATOM   6711  CG1 ILE B 428     -26.336  -4.177  13.275  1.00 11.220          C  
ATOM   6712  CG2 ILE B 428     -25.081  -2.955  15.168  1.00 11.220          C  
ATOM   6713  CD1 ILE B 428     -25.160  -4.483  12.371  1.00 11.220          C  
ATOM   6714  H   ILE B 428     -28.358  -1.756  13.005  1.00  9.940          H  
ATOM   6715  HA  ILE B 428     -27.824  -3.516  15.339  1.00  9.490          H  
ATOM   6716  HB  ILE B 428     -26.000  -2.061  13.437  1.00 13.470          H  
ATOM   6717 1HG1 ILE B 428     -26.471  -5.012  13.942  1.00 13.470          H  
ATOM   6718 2HG1 ILE B 428     -27.223  -4.088  12.653  1.00 13.470          H  
ATOM   6719 1HG2 ILE B 428     -24.125  -3.132  14.691  1.00 13.470          H  
ATOM   6720 2HG2 ILE B 428     -25.019  -2.014  15.718  1.00 13.470          H  
ATOM   6721 3HG2 ILE B 428     -25.278  -3.750  15.860  1.00 13.470          H  
ATOM   6722 1HD1 ILE B 428     -25.359  -5.406  11.828  1.00 13.470          H  
ATOM   6723 2HD1 ILE B 428     -25.013  -3.675  11.676  1.00 13.470          H  
ATOM   6724 3HD1 ILE B 428     -24.254  -4.615  12.956  1.00 13.470          H  
ATOM   6725  N   GLN B 429     -27.598  -1.807  17.079  1.00  6.680          N  
ATOM   6726  CA  GLN B 429     -27.669  -0.824  18.154  1.00  6.060          C  
ATOM   6727  C   GLN B 429     -26.377  -0.052  18.247  1.00  4.920          C  
ATOM   6728  O   GLN B 429     -25.348  -0.546  17.824  1.00  4.760          O  
ATOM   6729  CB  GLN B 429     -27.960  -1.517  19.479  1.00  8.730          C  
ATOM   6730  CG  GLN B 429     -29.263  -2.268  19.488  1.00  8.730          C  
ATOM   6731  CD  GLN B 429     -30.421  -1.358  19.232  1.00  8.730          C  
ATOM   6732  OE1 GLN B 429     -30.585  -0.342  19.911  1.00  8.730          O  
ATOM   6733  NE2 GLN B 429     -31.229  -1.705  18.244  1.00  8.730          N  
ATOM   6734  H   GLN B 429     -27.580  -2.789  17.304  1.00  8.020          H  
ATOM   6735  HA  GLN B 429     -28.467  -0.114  17.931  1.00  7.270          H  
ATOM   6736 1HB  GLN B 429     -27.151  -2.209  19.710  1.00 10.480          H  
ATOM   6737 2HB  GLN B 429     -28.007  -0.786  20.273  1.00 10.480          H  
ATOM   6738 1HG  GLN B 429     -29.252  -3.031  18.712  1.00 10.480          H  
ATOM   6739 2HG  GLN B 429     -29.400  -2.729  20.466  1.00 10.480          H  
ATOM   6740 1HE2 GLN B 429     -32.023  -1.136  18.022  1.00 10.480          H  
ATOM   6741 2HE2 GLN B 429     -31.040  -2.541  17.717  1.00 10.480          H  
ATOM   6742  N   ASP B 430     -26.429   1.161  18.780  1.00  4.470          N  
ATOM   6743  CA  ASP B 430     -25.222   1.979  18.871  1.00  3.590          C  
ATOM   6744  C   ASP B 430     -24.192   1.707  20.004  1.00  3.030          C  
ATOM   6745  O   ASP B 430     -22.995   1.720  19.719  1.00  3.340          O  
ATOM   6746  CB  ASP B 430     -25.641   3.454  18.899  1.00  5.380          C  
ATOM   6747  CG  ASP B 430     -26.241   3.965  17.548  1.00  5.380          C  
ATOM   6748  OD1 ASP B 430     -26.065   3.359  16.485  1.00  5.380          O  
ATOM   6749  OD2 ASP B 430     -26.873   4.979  17.609  1.00  5.380          O  
ATOM   6750  H   ASP B 430     -27.320   1.524  19.088  1.00  5.360          H  
ATOM   6751  HA  ASP B 430     -24.686   1.830  17.935  1.00  4.310          H  
ATOM   6752 1HB  ASP B 430     -26.388   3.613  19.663  1.00  6.450          H  
ATOM   6753 2HB  ASP B 430     -24.795   4.072  19.158  1.00  6.450          H  
ATOM   6754  N   PRO B 431     -24.572   1.402  21.270  1.00  2.560          N  
ATOM   6755  CA  PRO B 431     -23.637   1.211  22.380  1.00  2.590          C  
ATOM   6756  C   PRO B 431     -22.663   0.129  21.975  1.00  2.310          C  
ATOM   6757  O   PRO B 431     -23.077  -0.851  21.362  1.00  2.210          O  
ATOM   6758  CB  PRO B 431     -24.553   0.751  23.521  1.00  3.880          C  
ATOM   6759  CG  PRO B 431     -25.900   1.345  23.174  1.00  3.880          C  
ATOM   6760  CD  PRO B 431     -25.980   1.249  21.654  1.00  3.880          C  
ATOM   6761  HA  PRO B 431     -23.119   2.152  22.617  1.00  3.110          H  
ATOM   6762 1HB  PRO B 431     -24.563  -0.338  23.585  1.00  4.660          H  
ATOM   6763 2HB  PRO B 431     -24.152   1.122  24.488  1.00  4.660          H  
ATOM   6764 1HG  PRO B 431     -26.702   0.785  23.681  1.00  4.660          H  
ATOM   6765 2HG  PRO B 431     -25.954   2.380  23.540  1.00  4.660          H  
ATOM   6766 1HD  PRO B 431     -26.329   0.259  21.368  1.00  4.660          H  
ATOM   6767 2HD  PRO B 431     -26.610   2.051  21.280  1.00  4.660          H  
ATOM   6768  N   LYS B 432     -21.382   0.279  22.318  1.00  2.370          N  
ATOM   6769  CA  LYS B 432     -20.400  -0.722  21.880  1.00  2.340          C  
ATOM   6770  C   LYS B 432     -20.837  -2.179  22.096  1.00  2.010          C  
ATOM   6771  O   LYS B 432     -20.913  -2.945  21.140  1.00  1.980          O  
ATOM   6772  CB  LYS B 432     -19.016  -0.476  22.493  1.00  3.290          C  
ATOM   6773  CG  LYS B 432     -18.279   0.752  21.898  1.00  3.290          C  
ATOM   6774  CD  LYS B 432     -16.885   0.930  22.514  1.00  3.290          C  
ATOM   6775  CE  LYS B 432     -16.126   2.152  21.967  1.00  3.290          C  
ATOM   6776  NZ  LYS B 432     -14.804   2.341  22.665  1.00  3.290          N  
ATOM   6777  H   LYS B 432     -21.105   1.094  22.884  1.00  2.840          H  
ATOM   6778  HA  LYS B 432     -20.280  -0.596  20.804  1.00  2.810          H  
ATOM   6779 1HB  LYS B 432     -19.116  -0.312  23.569  1.00  3.950          H  
ATOM   6780 2HB  LYS B 432     -18.389  -1.357  22.348  1.00  3.950          H  
ATOM   6781 1HG  LYS B 432     -18.182   0.633  20.820  1.00  3.950          H  
ATOM   6782 2HG  LYS B 432     -18.871   1.654  22.091  1.00  3.950          H  
ATOM   6783 1HD  LYS B 432     -16.978   1.022  23.594  1.00  3.950          H  
ATOM   6784 2HD  LYS B 432     -16.293   0.047  22.284  1.00  3.950          H  
ATOM   6785 1HE  LYS B 432     -15.953   2.029  20.899  1.00  3.950          H  
ATOM   6786 2HE  LYS B 432     -16.730   3.040  22.125  1.00  3.950          H  
ATOM   6787 1HZ  LYS B 432     -14.330   3.166  22.323  1.00  3.950          H  
ATOM   6788 2HZ  LYS B 432     -14.984   2.465  23.645  1.00  3.950          H  
ATOM   6789 3HZ  LYS B 432     -14.200   1.539  22.550  1.00  3.950          H  
ATOM   6790  N   PHE B 433     -21.131  -2.572  23.338  1.00  1.900          N  
ATOM   6791  CA  PHE B 433     -21.482  -3.971  23.630  1.00  1.750          C  
ATOM   6792  C   PHE B 433     -22.646  -4.490  22.782  1.00  1.700          C  
ATOM   6793  O   PHE B 433     -22.571  -5.566  22.172  1.00  1.810          O  
ATOM   6794  CB  PHE B 433     -21.866  -4.112  25.113  1.00  2.510          C  
ATOM   6795  CG  PHE B 433     -22.308  -5.504  25.537  1.00  2.510          C  
ATOM   6796  CD1 PHE B 433     -21.379  -6.459  25.918  1.00  2.510          C  
ATOM   6797  CD2 PHE B 433     -23.649  -5.856  25.541  1.00  2.510          C  
ATOM   6798  CE1 PHE B 433     -21.777  -7.724  26.281  1.00  2.510          C  
ATOM   6799  CE2 PHE B 433     -24.051  -7.126  25.892  1.00  2.510          C  
ATOM   6800  CZ  PHE B 433     -23.111  -8.065  26.259  1.00  2.510          C  
ATOM   6801  H   PHE B 433     -21.073  -1.895  24.087  1.00  2.280          H  
ATOM   6802  HA  PHE B 433     -20.610  -4.592  23.426  1.00  2.100          H  
ATOM   6803 1HB  PHE B 433     -21.009  -3.833  25.729  1.00  3.010          H  
ATOM   6804 2HB  PHE B 433     -22.665  -3.419  25.355  1.00  3.010          H  
ATOM   6805  HD1 PHE B 433     -20.320  -6.198  25.930  1.00  3.010          H  
ATOM   6806  HD2 PHE B 433     -24.382  -5.120  25.257  1.00  3.010          H  
ATOM   6807  HE1 PHE B 433     -21.031  -8.461  26.586  1.00  3.010          H  
ATOM   6808  HE2 PHE B 433     -25.105  -7.386  25.884  1.00  3.010          H  
ATOM   6809  HZ  PHE B 433     -23.422  -9.071  26.545  1.00  3.010          H  
ATOM   6810  N   ARG B 434     -23.747  -3.737  22.784  1.00  1.800          N  
ATOM   6811  CA  ARG B 434     -24.946  -4.160  22.077  1.00  2.040          C  
ATOM   6812  C   ARG B 434     -24.737  -4.199  20.571  1.00  2.130          C  
ATOM   6813  O   ARG B 434     -25.236  -5.110  19.902  1.00  2.330          O  
ATOM   6814  CB  ARG B 434     -26.101  -3.232  22.418  1.00  2.760          C  
ATOM   6815  CG  ARG B 434     -26.539  -3.257  23.895  1.00  2.760          C  
ATOM   6816  CD  ARG B 434     -27.159  -4.558  24.310  1.00  2.760          C  
ATOM   6817  NE  ARG B 434     -27.624  -4.505  25.689  1.00  2.760          N  
ATOM   6818  CZ  ARG B 434     -28.102  -5.534  26.407  1.00  2.760          C  
ATOM   6819  NH1 ARG B 434     -28.195  -6.749  25.901  1.00  2.760          N  
ATOM   6820  NH2 ARG B 434     -28.484  -5.286  27.640  1.00  2.760          N  
ATOM   6821  H   ARG B 434     -23.733  -2.862  23.284  1.00  2.160          H  
ATOM   6822  HA  ARG B 434     -25.190  -5.168  22.398  1.00  2.450          H  
ATOM   6823 1HB  ARG B 434     -25.828  -2.206  22.162  1.00  3.310          H  
ATOM   6824 2HB  ARG B 434     -26.967  -3.500  21.816  1.00  3.310          H  
ATOM   6825 1HG  ARG B 434     -25.672  -3.082  24.532  1.00  3.310          H  
ATOM   6826 2HG  ARG B 434     -27.270  -2.466  24.068  1.00  3.310          H  
ATOM   6827 1HD  ARG B 434     -28.013  -4.767  23.668  1.00  3.310          H  
ATOM   6828 2HD  ARG B 434     -26.443  -5.364  24.233  1.00  3.310          H  
ATOM   6829  HE  ARG B 434     -27.579  -3.599  26.185  1.00  3.310          H  
ATOM   6830 1HH1 ARG B 434     -27.905  -6.928  24.955  1.00  3.310          H  
ATOM   6831 2HH1 ARG B 434     -28.562  -7.503  26.465  1.00  3.310          H  
ATOM   6832 1HH2 ARG B 434     -28.393  -4.317  27.991  1.00  3.310          H  
ATOM   6833 2HH2 ARG B 434     -28.842  -6.015  28.237  1.00  3.310          H  
ATOM   6834  N   SER B 435     -23.979  -3.235  20.048  1.00  2.140          N  
ATOM   6835  CA  SER B 435     -23.681  -3.130  18.630  1.00  2.380          C  
ATOM   6836  C   SER B 435     -22.907  -4.344  18.156  1.00  2.300          C  
ATOM   6837  O   SER B 435     -23.275  -5.037  17.207  1.00  2.530          O  
ATOM   6838  CB  SER B 435     -22.808  -1.903  18.394  1.00  3.240          C  
ATOM   6839  OG  SER B 435     -22.499  -1.735  17.040  1.00  3.240          O  
ATOM   6840  H   SER B 435     -23.617  -2.489  20.649  1.00  2.570          H  
ATOM   6841  HA  SER B 435     -24.615  -3.042  18.082  1.00  2.860          H  
ATOM   6842 1HB  SER B 435     -23.281  -1.018  18.787  1.00  3.880          H  
ATOM   6843 2HB  SER B 435     -21.885  -2.017  18.951  1.00  3.880          H  
ATOM   6844  HG  SER B 435     -22.176  -0.832  16.973  1.00  3.880          H  
ATOM   6845  N   LEU B 436     -21.850  -4.653  18.879  1.00  2.110          N  
ATOM   6846  CA  LEU B 436     -20.961  -5.741  18.544  1.00  2.200          C  
ATOM   6847  C   LEU B 436     -21.654  -7.098  18.559  1.00  2.320          C  
ATOM   6848  O   LEU B 436     -21.477  -7.909  17.651  1.00  2.670          O  
ATOM   6849  CB  LEU B 436     -19.833  -5.683  19.568  1.00  3.040          C  
ATOM   6850  CG  LEU B 436     -18.857  -4.519  19.453  1.00  3.040          C  
ATOM   6851  CD1 LEU B 436     -18.070  -4.473  20.754  1.00  3.040          C  
ATOM   6852  CD2 LEU B 436     -17.919  -4.744  18.226  1.00  3.040          C  
ATOM   6853  H   LEU B 436     -21.621  -4.063  19.684  1.00  2.530          H  
ATOM   6854  HA  LEU B 436     -20.579  -5.569  17.540  1.00  2.640          H  
ATOM   6855 1HB  LEU B 436     -20.288  -5.616  20.558  1.00  3.650          H  
ATOM   6856 2HB  LEU B 436     -19.253  -6.562  19.525  1.00  3.650          H  
ATOM   6857  HG  LEU B 436     -19.384  -3.575  19.324  1.00  3.650          H  
ATOM   6858 1HD1 LEU B 436     -17.345  -3.656  20.718  1.00  3.650          H  
ATOM   6859 2HD1 LEU B 436     -18.753  -4.310  21.583  1.00  3.650          H  
ATOM   6860 3HD1 LEU B 436     -17.573  -5.411  20.898  1.00  3.650          H  
ATOM   6861 1HD2 LEU B 436     -17.198  -3.922  18.160  1.00  3.650          H  
ATOM   6862 2HD2 LEU B 436     -17.390  -5.676  18.341  1.00  3.650          H  
ATOM   6863 3HD2 LEU B 436     -18.498  -4.777  17.305  1.00  3.650          H  
ATOM   6864  N   GLY B 437     -22.516  -7.339  19.534  1.00  2.280          N  
ATOM   6865  CA  GLY B 437     -23.199  -8.628  19.631  1.00  2.670          C  
ATOM   6866  C   GLY B 437     -24.131  -8.931  18.441  1.00  2.950          C  
ATOM   6867  O   GLY B 437     -24.570 -10.078  18.258  1.00  3.350          O  
ATOM   6868  H   GLY B 437     -22.644  -6.646  20.280  1.00  2.740          H  
ATOM   6869 1HA  GLY B 437     -22.453  -9.415  19.717  1.00  3.200          H  
ATOM   6870 2HA  GLY B 437     -23.777  -8.645  20.553  1.00  3.200          H  
ATOM   6871  N   ALA B 438     -24.470  -7.892  17.652  1.00  2.950          N  
ATOM   6872  CA  ALA B 438     -25.346  -8.004  16.495  1.00  3.440          C  
ATOM   6873  C   ALA B 438     -24.586  -8.362  15.216  1.00  3.750          C  
ATOM   6874  O   ALA B 438     -25.195  -8.515  14.157  1.00  4.420          O  
ATOM   6875  CB  ALA B 438     -26.082  -6.701  16.296  1.00  4.620          C  
ATOM   6876  H   ALA B 438     -24.044  -6.974  17.811  1.00  3.540          H  
ATOM   6877  HA  ALA B 438     -26.063  -8.798  16.694  1.00  4.130          H  
ATOM   6878 1HB  ALA B 438     -26.754  -6.788  15.465  1.00  5.540          H  
ATOM   6879 2HB  ALA B 438     -26.643  -6.452  17.197  1.00  5.540          H  
ATOM   6880 3HB  ALA B 438     -25.350  -5.939  16.099  1.00  5.540          H  
ATOM   6881  N   GLN B 439     -23.264  -8.452  15.306  1.00  3.530          N  
ATOM   6882  CA  GLN B 439     -22.406  -8.765  14.171  1.00  3.870          C  
ATOM   6883  C   GLN B 439     -22.041 -10.256  14.169  1.00  4.180          C  
ATOM   6884  O   GLN B 439     -22.102 -10.910  15.214  1.00  4.430          O  
ATOM   6885  CB  GLN B 439     -21.145  -7.899  14.231  1.00  5.280          C  
ATOM   6886  CG  GLN B 439     -21.361  -6.385  14.067  1.00  5.280          C  
ATOM   6887  CD  GLN B 439     -20.026  -5.625  14.088  1.00  5.280          C  
ATOM   6888  OE1 GLN B 439     -19.085  -6.037  14.779  1.00  5.280          O  
ATOM   6889  NE2 GLN B 439     -19.926  -4.535  13.341  1.00  5.280          N  
ATOM   6890  H   GLN B 439     -22.813  -8.309  16.215  1.00  4.240          H  
ATOM   6891  HA  GLN B 439     -22.946  -8.543  13.255  1.00  4.640          H  
ATOM   6892 1HB  GLN B 439     -20.718  -8.013  15.214  1.00  6.340          H  
ATOM   6893 2HB  GLN B 439     -20.409  -8.245  13.517  1.00  6.340          H  
ATOM   6894 1HG  GLN B 439     -21.864  -6.188  13.122  1.00  6.340          H  
ATOM   6895 2HG  GLN B 439     -21.978  -6.025  14.899  1.00  6.340          H  
ATOM   6896 1HE2 GLN B 439     -19.067  -4.015  13.324  1.00  6.340          H  
ATOM   6897 2HE2 GLN B 439     -20.708  -4.202  12.767  1.00  6.340          H  
ATOM   6898  N   ARG B 440     -21.638 -10.810  13.013  1.00  4.510          N  
ATOM   6899  CA  ARG B 440     -21.232 -12.221  13.001  1.00  4.990          C  
ATOM   6900  C   ARG B 440     -19.873 -12.491  12.370  1.00  5.500          C  
ATOM   6901  O   ARG B 440     -19.380 -11.730  11.540  1.00  5.690          O  
ATOM   6902  CB  ARG B 440     -22.253 -13.075  12.268  1.00  6.790          C  
ATOM   6903  CG  ARG B 440     -22.486 -12.751  10.792  1.00  6.790          C  
ATOM   6904  CD  ARG B 440     -21.752 -13.665   9.862  1.00  6.790          C  
ATOM   6905  NE  ARG B 440     -22.325 -15.011   9.883  1.00  6.790          N  
ATOM   6906  CZ  ARG B 440     -21.719 -16.138   9.447  1.00  6.790          C  
ATOM   6907  NH1 ARG B 440     -20.506 -16.101   8.934  1.00  6.790          N  
ATOM   6908  NH2 ARG B 440     -22.362 -17.291   9.536  1.00  6.790          N  
ATOM   6909  H   ARG B 440     -21.648 -10.255  12.153  1.00  5.410          H  
ATOM   6910  HA  ARG B 440     -21.195 -12.570  14.032  1.00  5.990          H  
ATOM   6911 1HB  ARG B 440     -21.953 -14.119  12.330  1.00  8.150          H  
ATOM   6912 2HB  ARG B 440     -23.198 -12.985  12.756  1.00  8.150          H  
ATOM   6913 1HG  ARG B 440     -23.541 -12.822  10.578  1.00  8.150          H  
ATOM   6914 2HG  ARG B 440     -22.146 -11.746  10.584  1.00  8.150          H  
ATOM   6915 1HD  ARG B 440     -21.842 -13.267   8.849  1.00  8.150          H  
ATOM   6916 2HD  ARG B 440     -20.706 -13.731  10.123  1.00  8.150          H  
ATOM   6917  HE  ARG B 440     -23.258 -15.110  10.264  1.00  8.150          H  
ATOM   6918 1HH1 ARG B 440     -20.009 -15.229   8.866  1.00  8.150          H  
ATOM   6919 2HH1 ARG B 440     -20.071 -16.949   8.606  1.00  8.150          H  
ATOM   6920 1HH2 ARG B 440     -23.293 -17.320   9.933  1.00  8.150          H  
ATOM   6921 2HH2 ARG B 440     -21.925 -18.142   9.216  1.00  8.150          H  
ATOM   6922  N   TRP B 441     -19.300 -13.622  12.781  1.00  6.010          N  
ATOM   6923  CA  TRP B 441     -18.037 -14.179  12.314  1.00  6.720          C  
ATOM   6924  C   TRP B 441     -18.258 -15.668  12.044  1.00  7.050          C  
ATOM   6925  O   TRP B 441     -19.162 -16.261  12.635  1.00  6.960          O  
ATOM   6926  CB  TRP B 441     -16.939 -13.938  13.359  1.00  9.120          C  
ATOM   6927  CG  TRP B 441     -16.553 -12.455  13.561  1.00  9.120          C  
ATOM   6928  CD1 TRP B 441     -15.459 -11.851  13.037  1.00  9.120          C  
ATOM   6929  CD2 TRP B 441     -17.250 -11.410  14.297  1.00  9.120          C  
ATOM   6930  NE1 TRP B 441     -15.411 -10.528  13.399  1.00  9.120          N  
ATOM   6931  CE2 TRP B 441     -16.498 -10.237  14.151  1.00  9.120          C  
ATOM   6932  CE3 TRP B 441     -18.418 -11.366  15.036  1.00  9.120          C  
ATOM   6933  CZ2 TRP B 441     -16.887  -9.041  14.723  1.00  9.120          C  
ATOM   6934  CZ3 TRP B 441     -18.801 -10.175  15.575  1.00  9.120          C  
ATOM   6935  CH2 TRP B 441     -18.063  -9.045  15.437  1.00  9.120          C  
ATOM   6936  H   TRP B 441     -19.789 -14.161  13.482  1.00  7.210          H  
ATOM   6937  HA  TRP B 441     -17.749 -13.698  11.393  1.00  8.060          H  
ATOM   6938 1HB  TRP B 441     -17.237 -14.358  14.319  1.00 10.950          H  
ATOM   6939 2HB  TRP B 441     -16.056 -14.458  13.046  1.00 10.950          H  
ATOM   6940  HD1 TRP B 441     -14.727 -12.333  12.436  1.00 10.950          H  
ATOM   6941  HE1 TRP B 441     -14.644  -9.858  13.131  1.00 10.950          H  
ATOM   6942  HE3 TRP B 441     -19.030 -12.249  15.172  1.00 10.950          H  
ATOM   6943  HZ2 TRP B 441     -16.304  -8.121  14.612  1.00 10.950          H  
ATOM   6944  HZ3 TRP B 441     -19.731 -10.153  16.117  1.00 10.950          H  
ATOM   6945  HH2 TRP B 441     -18.418  -8.124  15.897  1.00 10.950          H  
ATOM   6946  N   GLY B 442     -17.474 -16.285  11.151  1.00  7.630          N  
ATOM   6947  CA  GLY B 442     -17.660 -17.711  10.899  1.00  8.150          C  
ATOM   6948  C   GLY B 442     -16.865 -18.600  11.854  1.00  8.610          C  
ATOM   6949  O   GLY B 442     -16.278 -18.141  12.829  1.00  8.800          O  
ATOM   6950  H   GLY B 442     -16.738 -15.790  10.635  1.00  9.160          H  
ATOM   6951 1HA  GLY B 442     -18.720 -17.956  10.972  1.00  9.780          H  
ATOM   6952 2HA  GLY B 442     -17.359 -17.927   9.874  1.00  9.780          H  
ATOM   6953  N   ALA B 443     -16.783 -19.894  11.542  1.00  9.040          N  
ATOM   6954  CA  ALA B 443     -16.100 -20.861  12.417  1.00  9.690          C  
ATOM   6955  C   ALA B 443     -14.638 -20.497  12.662  1.00 10.290          C  
ATOM   6956  O   ALA B 443     -14.099 -20.697  13.756  1.00 10.830          O  
ATOM   6957  CB  ALA B 443     -16.179 -22.249  11.817  1.00 13.310          C  
ATOM   6958  H   ALA B 443     -17.252 -20.229  10.713  1.00 10.850          H  
ATOM   6959  HA  ALA B 443     -16.613 -20.870  13.374  1.00 11.630          H  
ATOM   6960 1HB  ALA B 443     -15.701 -22.960  12.491  1.00 15.970          H  
ATOM   6961 2HB  ALA B 443     -17.223 -22.526  11.677  1.00 15.970          H  
ATOM   6962 3HB  ALA B 443     -15.666 -22.263  10.855  1.00 15.970          H  
ATOM   6963  N   LYS B 444     -14.002 -19.905  11.653  1.00 10.390          N  
ATOM   6964  CA  LYS B 444     -12.601 -19.516  11.739  1.00 11.140          C  
ATOM   6965  C   LYS B 444     -12.412 -18.082  12.251  1.00 11.210          C  
ATOM   6966  O   LYS B 444     -11.314 -17.534  12.164  1.00 11.610          O  
ATOM   6967  CB  LYS B 444     -11.917 -19.697  10.397  1.00 15.300          C  
ATOM   6968  CG  LYS B 444     -11.810 -21.137   9.927  1.00 15.300          C  
ATOM   6969  CD  LYS B 444     -11.060 -21.221   8.599  1.00 15.300          C  
ATOM   6970  CE  LYS B 444     -10.909 -22.661   8.121  1.00 15.300          C  
ATOM   6971  NZ  LYS B 444     -10.189 -22.740   6.816  1.00 15.300          N  
ATOM   6972  H   LYS B 444     -14.489 -19.754  10.780  1.00 12.470          H  
ATOM   6973  HA  LYS B 444     -12.112 -20.176  12.455  1.00 13.370          H  
ATOM   6974 1HB  LYS B 444     -12.461 -19.136   9.641  1.00 18.360          H  
ATOM   6975 2HB  LYS B 444     -10.909 -19.298  10.460  1.00 18.360          H  
ATOM   6976 1HG  LYS B 444     -11.283 -21.723  10.680  1.00 18.360          H  
ATOM   6977 2HG  LYS B 444     -12.809 -21.554   9.805  1.00 18.360          H  
ATOM   6978 1HD  LYS B 444     -11.602 -20.653   7.842  1.00 18.360          H  
ATOM   6979 2HD  LYS B 444     -10.069 -20.780   8.712  1.00 18.360          H  
ATOM   6980 1HE  LYS B 444     -10.353 -23.227   8.865  1.00 18.360          H  
ATOM   6981 2HE  LYS B 444     -11.898 -23.103   8.006  1.00 18.360          H  
ATOM   6982 1HZ  LYS B 444     -10.109 -23.705   6.530  1.00 18.360          H  
ATOM   6983 2HZ  LYS B 444     -10.705 -22.224   6.116  1.00 18.360          H  
ATOM   6984 3HZ  LYS B 444      -9.267 -22.340   6.915  1.00 18.360          H  
ATOM   6985  N   GLU B 445     -13.490 -17.491  12.775  1.00 11.040          N  
ATOM   6986  CA  GLU B 445     -13.551 -16.158  13.369  1.00 11.320          C  
ATOM   6987  C   GLU B 445     -13.309 -14.975  12.445  1.00 11.260          C  
ATOM   6988  O   GLU B 445     -12.968 -13.889  12.907  1.00 11.730          O  
ATOM   6989  CB  GLU B 445     -12.559 -16.087  14.538  1.00 15.740          C  
ATOM   6990  CG  GLU B 445     -12.831 -17.074  15.637  1.00 15.740          C  
ATOM   6991  CD  GLU B 445     -14.097 -16.754  16.382  1.00 15.740          C  
ATOM   6992  OE1 GLU B 445     -14.425 -15.603  16.508  1.00 15.740          O  
ATOM   6993  OE2 GLU B 445     -14.758 -17.661  16.797  1.00 15.740          O  
ATOM   6994  H   GLU B 445     -14.379 -17.996  12.782  1.00 13.250          H  
ATOM   6995  HA  GLU B 445     -14.555 -16.054  13.785  1.00 13.580          H  
ATOM   6996 1HB  GLU B 445     -11.536 -16.214  14.194  1.00 18.880          H  
ATOM   6997 2HB  GLU B 445     -12.610 -15.130  14.992  1.00 18.880          H  
ATOM   6998 1HG  GLU B 445     -12.910 -18.077  15.217  1.00 18.880          H  
ATOM   6999 2HG  GLU B 445     -11.992 -17.065  16.331  1.00 18.880          H  
ATOM   7000  N   TYR B 446     -13.648 -15.113  11.172  1.00 10.890          N  
ATOM   7001  CA  TYR B 446     -13.533 -14.024  10.216  1.00 11.060          C  
ATOM   7002  C   TYR B 446     -14.645 -14.128   9.200  1.00 11.000          C  
ATOM   7003  O   TYR B 446     -15.433 -15.087   9.214  1.00 10.820          O  
ATOM   7004  CB  TYR B 446     -12.177 -13.999   9.499  1.00 15.420          C  
ATOM   7005  CG  TYR B 446     -11.892 -15.204   8.640  1.00 15.420          C  
ATOM   7006  CD1 TYR B 446     -12.392 -15.285   7.340  1.00 15.420          C  
ATOM   7007  CD2 TYR B 446     -11.081 -16.205   9.121  1.00 15.420          C  
ATOM   7008  CE1 TYR B 446     -12.107 -16.366   6.561  1.00 15.420          C  
ATOM   7009  CE2 TYR B 446     -10.784 -17.280   8.321  1.00 15.420          C  
ATOM   7010  CZ  TYR B 446     -11.300 -17.364   7.049  1.00 15.420          C  
ATOM   7011  OH  TYR B 446     -11.007 -18.438   6.246  1.00 15.420          O  
ATOM   7012  H   TYR B 446     -13.952 -16.010  10.826  1.00 13.070          H  
ATOM   7013  HA  TYR B 446     -13.648 -13.076  10.731  1.00 13.270          H  
ATOM   7014 1HB  TYR B 446     -12.114 -13.115   8.865  1.00 18.500          H  
ATOM   7015 2HB  TYR B 446     -11.382 -13.915  10.239  1.00 18.500          H  
ATOM   7016  HD1 TYR B 446     -13.012 -14.495   6.930  1.00 18.500          H  
ATOM   7017  HD2 TYR B 446     -10.671 -16.142  10.130  1.00 18.500          H  
ATOM   7018  HE1 TYR B 446     -12.501 -16.428   5.550  1.00 18.500          H  
ATOM   7019  HE2 TYR B 446     -10.137 -18.068   8.694  1.00 18.500          H  
ATOM   7020  HH  TYR B 446     -11.342 -18.271   5.358  1.00 18.500          H  
ATOM   7021  N   THR B 447     -14.774 -13.087   8.375  1.00 11.380          N  
ATOM   7022  CA  THR B 447     -15.770 -13.050   7.319  1.00 11.590          C  
ATOM   7023  C   THR B 447     -15.233 -12.588   5.969  1.00 12.220          C  
ATOM   7024  O   THR B 447     -14.132 -12.022   5.854  1.00 12.570          O  
ATOM   7025  CB  THR B 447     -16.931 -12.086   7.662  1.00 16.140          C  
ATOM   7026  OG1 THR B 447     -16.424 -10.741   7.723  1.00 16.140          O  
ATOM   7027  CG2 THR B 447     -17.560 -12.435   8.984  1.00 16.140          C  
ATOM   7028  H   THR B 447     -14.138 -12.306   8.453  1.00 13.660          H  
ATOM   7029  HA  THR B 447     -16.173 -14.056   7.192  1.00 13.910          H  
ATOM   7030  HB  THR B 447     -17.693 -12.146   6.879  1.00 19.370          H  
ATOM   7031  HG1 THR B 447     -17.162 -10.124   7.756  1.00 19.370          H  
ATOM   7032 1HG2 THR B 447     -18.376 -11.742   9.190  1.00 19.370          H  
ATOM   7033 2HG2 THR B 447     -17.949 -13.451   8.945  1.00 19.370          H  
ATOM   7034 3HG2 THR B 447     -16.819 -12.356   9.771  1.00 19.370          H  
ATOM   7035  N   TRP B 448     -16.092 -12.835   4.980  1.00 12.550          N  
ATOM   7036  CA  TRP B 448     -16.093 -12.369   3.602  1.00 13.140          C  
ATOM   7037  C   TRP B 448     -17.506 -11.860   3.433  1.00 13.760          C  
ATOM   7038  O   TRP B 448     -18.449 -12.492   3.910  1.00 13.860          O  
ATOM   7039  CB  TRP B 448     -15.696 -13.453   2.598  1.00 18.160          C  
ATOM   7040  CG  TRP B 448     -14.208 -13.719   2.542  1.00 18.160          C  
ATOM   7041  CD1 TRP B 448     -13.449 -14.459   3.386  1.00 18.160          C  
ATOM   7042  CD2 TRP B 448     -13.298 -13.243   1.507  1.00 18.160          C  
ATOM   7043  NE1 TRP B 448     -12.134 -14.458   2.962  1.00 18.160          N  
ATOM   7044  CE2 TRP B 448     -12.031 -13.725   1.825  1.00 18.160          C  
ATOM   7045  CE3 TRP B 448     -13.463 -12.461   0.353  1.00 18.160          C  
ATOM   7046  CZ2 TRP B 448     -10.920 -13.450   1.043  1.00 18.160          C  
ATOM   7047  CZ3 TRP B 448     -12.349 -12.189  -0.436  1.00 18.160          C  
ATOM   7048  CH2 TRP B 448     -11.111 -12.670  -0.100  1.00 18.160          C  
ATOM   7049  H   TRP B 448     -16.906 -13.371   5.245  1.00 15.060          H  
ATOM   7050  HA  TRP B 448     -15.428 -11.535   3.482  1.00 15.770          H  
ATOM   7051 1HB  TRP B 448     -16.194 -14.381   2.857  1.00 21.790          H  
ATOM   7052 2HB  TRP B 448     -16.032 -13.168   1.605  1.00 21.790          H  
ATOM   7053  HD1 TRP B 448     -13.824 -14.970   4.265  1.00 21.790          H  
ATOM   7054  HE1 TRP B 448     -11.327 -14.929   3.397  1.00 21.790          H  
ATOM   7055  HE3 TRP B 448     -14.441 -12.072   0.080  1.00 21.790          H  
ATOM   7056  HZ2 TRP B 448      -9.930 -13.830   1.301  1.00 21.790          H  
ATOM   7057  HZ3 TRP B 448     -12.488 -11.578  -1.331  1.00 21.790          H  
ATOM   7058  HH2 TRP B 448     -10.262 -12.438  -0.739  1.00 21.790          H  
ATOM   7059  N   VAL B 449     -17.648 -10.694   2.834  1.00 14.330          N  
ATOM   7060  CA  VAL B 449     -18.945 -10.050   2.710  1.00 15.100          C  
ATOM   7061  C   VAL B 449     -19.179  -9.580   1.288  1.00 15.670          C  
ATOM   7062  O   VAL B 449     -18.240  -9.571   0.486  1.00 15.850          O  
ATOM   7063  CB  VAL B 449     -18.999  -8.861   3.680  1.00 20.830          C  
ATOM   7064  CG1 VAL B 449     -18.786  -9.344   5.152  1.00 20.830          C  
ATOM   7065  CG2 VAL B 449     -17.954  -7.857   3.308  1.00 20.830          C  
ATOM   7066  H   VAL B 449     -16.835 -10.242   2.439  1.00 17.200          H  
ATOM   7067  HA  VAL B 449     -19.728 -10.766   2.974  1.00 18.120          H  
ATOM   7068  HB  VAL B 449     -19.977  -8.394   3.609  1.00 25.000          H  
ATOM   7069 1HG1 VAL B 449     -18.836  -8.496   5.827  1.00 25.000          H  
ATOM   7070 2HG1 VAL B 449     -19.557 -10.072   5.416  1.00 25.000          H  
ATOM   7071 3HG1 VAL B 449     -17.809  -9.806   5.253  1.00 25.000          H  
ATOM   7072 1HG2 VAL B 449     -18.020  -7.014   3.987  1.00 25.000          H  
ATOM   7073 2HG2 VAL B 449     -16.969  -8.305   3.373  1.00 25.000          H  
ATOM   7074 3HG2 VAL B 449     -18.123  -7.495   2.290  1.00 25.000          H  
ATOM   7075  N   GLY B 450     -20.411  -9.193   0.963  1.00 16.100          N  
ATOM   7076  CA  GLY B 450     -20.644  -8.624  -0.355  1.00 16.840          C  
ATOM   7077  C   GLY B 450     -19.944  -7.272  -0.437  1.00 17.940          C  
ATOM   7078  O   GLY B 450     -19.949  -6.510   0.519  1.00 18.190          O  
ATOM   7079  H   GLY B 450     -21.164  -9.239   1.651  1.00 19.320          H  
ATOM   7080 1HA  GLY B 450     -20.258  -9.295  -1.123  1.00 20.210          H  
ATOM   7081 2HA  GLY B 450     -21.713  -8.503  -0.522  1.00 20.210          H  
ATOM   7082  N   ALA B 451     -19.411  -6.949  -1.604  1.00 18.690          N  
ATOM   7083  CA  ALA B 451     -18.730  -5.678  -1.875  1.00 19.840          C  
ATOM   7084  C   ALA B 451     -18.895  -5.403  -3.356  1.00 20.630          C  
ATOM   7085  O   ALA B 451     -17.963  -5.591  -4.134  1.00 20.890          O  
ATOM   7086  CB  ALA B 451     -17.267  -5.712  -1.454  1.00 27.320          C  
ATOM   7087  H   ALA B 451     -19.454  -7.635  -2.344  1.00 22.430          H  
ATOM   7088  HA  ALA B 451     -19.229  -4.883  -1.320  1.00 23.810          H  
ATOM   7089 1HB  ALA B 451     -16.814  -4.746  -1.675  1.00 32.780          H  
ATOM   7090 2HB  ALA B 451     -17.205  -5.907  -0.379  1.00 32.780          H  
ATOM   7091 3HB  ALA B 451     -16.743  -6.495  -1.997  1.00 32.780          H  
ATOM   7092  N   GLY B 452     -20.121  -5.063  -3.739  1.00 21.120          N  
ATOM   7093  CA  GLY B 452     -20.528  -4.974  -5.133  1.00 21.980          C  
ATOM   7094  C   GLY B 452     -19.541  -4.287  -6.068  1.00 22.730          C  
ATOM   7095  O   GLY B 452     -19.002  -3.190  -5.828  1.00 23.160          O  
ATOM   7096  H   GLY B 452     -20.817  -4.918  -3.020  1.00 25.340          H  
ATOM   7097 1HA  GLY B 452     -20.722  -5.981  -5.502  1.00 26.380          H  
ATOM   7098 2HA  GLY B 452     -21.480  -4.447  -5.180  1.00 26.380          H  
ATOM   7099  N   ASN B 453     -19.379  -4.945  -7.217  1.00 22.990          N  
ATOM   7100  CA  ASN B 453     -18.437  -4.582  -8.264  1.00 23.780          C  
ATOM   7101  C   ASN B 453     -18.950  -3.466  -9.157  1.00 24.190          C  
ATOM   7102  O   ASN B 453     -19.281  -3.679 -10.325  1.00 24.720          O  
ATOM   7103  CB  ASN B 453     -18.119  -5.814  -9.093  1.00 32.980          C  
ATOM   7104  CG  ASN B 453     -17.402  -6.869  -8.298  1.00 32.980          C  
ATOM   7105  OD1 ASN B 453     -16.536  -6.587  -7.467  1.00 32.980          O  
ATOM   7106  ND2 ASN B 453     -17.768  -8.102  -8.532  1.00 32.980          N  
ATOM   7107  H   ASN B 453     -19.909  -5.797  -7.336  1.00 27.590          H  
ATOM   7108  HA  ASN B 453     -17.522  -4.225  -7.790  1.00 28.540          H  
ATOM   7109 1HB  ASN B 453     -19.048  -6.237  -9.475  1.00 39.570          H  
ATOM   7110 2HB  ASN B 453     -17.517  -5.547  -9.951  1.00 39.570          H  
ATOM   7111 1HD2 ASN B 453     -17.340  -8.854  -8.029  1.00 39.570          H  
ATOM   7112 2HD2 ASN B 453     -18.477  -8.297  -9.211  1.00 39.570          H  
ATOM   7113  N   LYS B 454     -19.017  -2.281  -8.581  1.00 24.060          N  
ATOM   7114  CA  LYS B 454     -19.506  -1.101  -9.277  1.00 24.540          C  
ATOM   7115  C   LYS B 454     -18.605  -0.704 -10.435  1.00 24.540          C  
ATOM   7116  O   LYS B 454     -17.417  -1.033 -10.471  1.00 24.240          O  
ATOM   7117  CB  LYS B 454     -19.726   0.065  -8.318  1.00 34.160          C  
ATOM   7118  CG  LYS B 454     -20.888  -0.177  -7.341  1.00 34.160          C  
ATOM   7119  CD  LYS B 454     -21.152   1.029  -6.453  1.00 34.160          C  
ATOM   7120  CE  LYS B 454     -22.337   0.788  -5.525  1.00 34.160          C  
ATOM   7121  NZ  LYS B 454     -22.621   1.970  -4.658  1.00 34.160          N  
ATOM   7122  H   LYS B 454     -18.750  -2.246  -7.594  1.00 28.870          H  
ATOM   7123  HA  LYS B 454     -20.477  -1.347  -9.707  1.00 29.450          H  
ATOM   7124 1HB  LYS B 454     -18.817   0.242  -7.733  1.00 41.000          H  
ATOM   7125 2HB  LYS B 454     -19.931   0.971  -8.883  1.00 41.000          H  
ATOM   7126 1HG  LYS B 454     -21.789  -0.410  -7.906  1.00 41.000          H  
ATOM   7127 2HG  LYS B 454     -20.647  -1.033  -6.709  1.00 41.000          H  
ATOM   7128 1HD  LYS B 454     -20.279   1.218  -5.842  1.00 41.000          H  
ATOM   7129 2HD  LYS B 454     -21.344   1.909  -7.065  1.00 41.000          H  
ATOM   7130 1HE  LYS B 454     -23.218   0.571  -6.125  1.00 41.000          H  
ATOM   7131 2HE  LYS B 454     -22.120  -0.068  -4.894  1.00 41.000          H  
ATOM   7132 1HZ  LYS B 454     -23.411   1.770  -4.060  1.00 41.000          H  
ATOM   7133 2HZ  LYS B 454     -21.810   2.174  -4.090  1.00 41.000          H  
ATOM   7134 3HZ  LYS B 454     -22.832   2.769  -5.237  1.00 41.000          H  
ATOM   7135  N   VAL B 455     -19.222  -0.012 -11.383  1.00 25.000          N  
ATOM   7136  CA  VAL B 455     -18.614   0.483 -12.611  1.00 25.280          C  
ATOM   7137  C   VAL B 455     -17.475   1.468 -12.404  1.00 25.230          C  
ATOM   7138  O   VAL B 455     -17.334   2.067 -11.336  1.00 25.060          O  
ATOM   7139  CB  VAL B 455     -19.690   1.193 -13.451  1.00 35.280          C  
ATOM   7140  CG1 VAL B 455     -20.806   0.210 -13.810  1.00 35.280          C  
ATOM   7141  CG2 VAL B 455     -20.235   2.417 -12.655  1.00 35.280          C  
ATOM   7142  H   VAL B 455     -20.198   0.173 -11.225  1.00 30.000          H  
ATOM   7143  HA  VAL B 455     -18.231  -0.377 -13.165  1.00 30.340          H  
ATOM   7144  HB  VAL B 455     -19.247   1.541 -14.384  1.00 42.340          H  
ATOM   7145 1HG1 VAL B 455     -21.556   0.717 -14.421  1.00 42.340          H  
ATOM   7146 2HG1 VAL B 455     -20.385  -0.623 -14.372  1.00 42.340          H  
ATOM   7147 3HG1 VAL B 455     -21.278  -0.171 -12.909  1.00 42.340          H  
ATOM   7148 1HG2 VAL B 455     -20.986   2.930 -13.254  1.00 42.340          H  
ATOM   7149 2HG2 VAL B 455     -20.682   2.095 -11.721  1.00 42.340          H  
ATOM   7150 3HG2 VAL B 455     -19.422   3.116 -12.437  1.00 42.340          H  
ATOM   7151  N   ALA B 456     -16.684   1.656 -13.453  1.00 25.470          N  
ATOM   7152  CA  ALA B 456     -15.582   2.592 -13.391  1.00 25.570          C  
ATOM   7153  C   ALA B 456     -16.106   3.957 -13.020  1.00 25.400          C  
ATOM   7154  O   ALA B 456     -17.109   4.411 -13.568  1.00 25.710          O  
ATOM   7155  CB  ALA B 456     -14.881   2.664 -14.727  1.00 35.760          C  
ATOM   7156  H   ALA B 456     -16.859   1.133 -14.298  1.00 30.560          H  
ATOM   7157  HA  ALA B 456     -14.892   2.262 -12.615  1.00 30.680          H  
ATOM   7158 1HB  ALA B 456     -14.049   3.362 -14.672  1.00 42.910          H  
ATOM   7159 2HB  ALA B 456     -14.523   1.684 -14.989  1.00 42.910          H  
ATOM   7160 3HB  ALA B 456     -15.584   3.001 -15.485  1.00 42.910          H  
ATOM   7161  N   GLY B 457     -15.383   4.653 -12.153  1.00 24.990          N  
ATOM   7162  CA  GLY B 457     -15.803   5.980 -11.733  1.00 24.860          C  
ATOM   7163  C   GLY B 457     -16.584   5.935 -10.422  1.00 24.450          C  
ATOM   7164  O   GLY B 457     -16.921   6.983  -9.858  1.00 24.300          O  
ATOM   7165  H   GLY B 457     -14.560   4.237 -11.740  1.00 29.990          H  
ATOM   7166 1HA  GLY B 457     -14.927   6.617 -11.617  1.00 29.830          H  
ATOM   7167 2HA  GLY B 457     -16.421   6.427 -12.511  1.00 29.830          H  
ATOM   7168  N   ARG B 458     -16.862   4.729  -9.920  1.00 24.360          N  
ATOM   7169  CA  ARG B 458     -17.581   4.575  -8.668  1.00 24.100          C  
ATOM   7170  C   ARG B 458     -16.839   3.624  -7.732  1.00 23.640          C  
ATOM   7171  O   ARG B 458     -16.306   2.594  -8.143  1.00 23.600          O  
ATOM   7172  CB  ARG B 458     -18.989   4.058  -8.936  1.00 33.840          C  
ATOM   7173  CG  ARG B 458     -19.869   5.005  -9.780  1.00 33.840          C  
ATOM   7174  CD  ARG B 458     -20.251   6.244  -9.042  1.00 33.840          C  
ATOM   7175  NE  ARG B 458     -21.109   7.101  -9.834  1.00 33.840          N  
ATOM   7176  CZ  ARG B 458     -20.683   8.061 -10.696  1.00 33.840          C  
ATOM   7177  NH1 ARG B 458     -19.388   8.301 -10.896  1.00 33.840          N  
ATOM   7178  NH2 ARG B 458     -21.585   8.779 -11.354  1.00 33.840          N  
ATOM   7179  H   ARG B 458     -16.623   3.883 -10.448  1.00 29.230          H  
ATOM   7180  HA  ARG B 458     -17.637   5.539  -8.170  1.00 28.920          H  
ATOM   7181 1HB  ARG B 458     -18.918   3.115  -9.479  1.00 40.610          H  
ATOM   7182 2HB  ARG B 458     -19.496   3.857  -7.993  1.00 40.610          H  
ATOM   7183 1HG  ARG B 458     -19.342   5.285 -10.689  1.00 40.610          H  
ATOM   7184 2HG  ARG B 458     -20.783   4.480 -10.053  1.00 40.610          H  
ATOM   7185 1HD  ARG B 458     -20.795   5.965  -8.140  1.00 40.610          H  
ATOM   7186 2HD  ARG B 458     -19.376   6.814  -8.763  1.00 40.610          H  
ATOM   7187  HE  ARG B 458     -22.108   6.976  -9.732  1.00 40.610          H  
ATOM   7188 1HH1 ARG B 458     -18.646   7.768 -10.411  1.00 40.610          H  
ATOM   7189 2HH1 ARG B 458     -19.108   9.022 -11.542  1.00 40.610          H  
ATOM   7190 1HH2 ARG B 458     -22.571   8.608 -11.210  1.00 40.610          H  
ATOM   7191 2HH2 ARG B 458     -21.290   9.499 -11.998  1.00 40.610          H  
ATOM   7192  N   ASP B 459     -16.769   4.005  -6.465  1.00 23.380          N  
ATOM   7193  CA  ASP B 459     -16.104   3.197  -5.455  1.00 23.040          C  
ATOM   7194  C   ASP B 459     -16.764   1.845  -5.283  1.00 22.520          C  
ATOM   7195  O   ASP B 459     -17.989   1.745  -5.317  1.00 22.440          O  
ATOM   7196  CB  ASP B 459     -16.135   3.903  -4.101  1.00 32.390          C  
ATOM   7197  CG  ASP B 459     -15.237   5.128  -4.006  1.00 32.390          C  
ATOM   7198  OD1 ASP B 459     -14.421   5.342  -4.871  1.00 32.390          O  
ATOM   7199  OD2 ASP B 459     -15.386   5.849  -3.054  1.00 32.390          O  
ATOM   7200  H   ASP B 459     -17.189   4.881  -6.188  1.00 28.060          H  
ATOM   7201  HA  ASP B 459     -15.069   3.041  -5.760  1.00 27.650          H  
ATOM   7202 1HB  ASP B 459     -17.157   4.208  -3.881  1.00 38.870          H  
ATOM   7203 2HB  ASP B 459     -15.844   3.188  -3.323  1.00 38.870          H  
ATOM   7204  N   VAL B 460     -15.953   0.823  -5.039  1.00 22.230          N  
ATOM   7205  CA  VAL B 460     -16.452  -0.514  -4.742  1.00 21.800          C  
ATOM   7206  C   VAL B 460     -17.294  -0.395  -3.497  1.00 20.970          C  
ATOM   7207  O   VAL B 460     -16.926   0.351  -2.591  1.00 20.810          O  
ATOM   7208  CB  VAL B 460     -15.270  -1.486  -4.528  1.00 30.690          C  
ATOM   7209  CG1 VAL B 460     -14.475  -1.124  -3.262  1.00 30.690          C  
ATOM   7210  CG2 VAL B 460     -15.791  -2.956  -4.454  1.00 30.690          C  
ATOM   7211  H   VAL B 460     -14.959   0.993  -5.065  1.00 26.680          H  
ATOM   7212  HA  VAL B 460     -17.075  -0.867  -5.565  1.00 26.160          H  
ATOM   7213  HB  VAL B 460     -14.599  -1.370  -5.351  1.00 36.830          H  
ATOM   7214 1HG1 VAL B 460     -13.627  -1.788  -3.181  1.00 36.830          H  
ATOM   7215 2HG1 VAL B 460     -14.115  -0.103  -3.331  1.00 36.830          H  
ATOM   7216 3HG1 VAL B 460     -15.098  -1.227  -2.373  1.00 36.830          H  
ATOM   7217 1HG2 VAL B 460     -14.951  -3.628  -4.348  1.00 36.830          H  
ATOM   7218 2HG2 VAL B 460     -16.465  -3.080  -3.604  1.00 36.830          H  
ATOM   7219 3HG2 VAL B 460     -16.327  -3.210  -5.370  1.00 36.830          H  
ATOM   7220  N   ALA B 461     -18.433  -1.071  -3.439  1.00 20.550          N  
ATOM   7221  CA  ALA B 461     -19.226  -0.920  -2.232  1.00 19.810          C  
ATOM   7222  C   ALA B 461     -18.422  -1.383  -1.038  1.00 19.730          C  
ATOM   7223  O   ALA B 461     -17.708  -2.380  -1.122  1.00 19.770          O  
ATOM   7224  CB  ALA B 461     -20.510  -1.718  -2.310  1.00 28.030          C  
ATOM   7225  H   ALA B 461     -18.710  -1.692  -4.208  1.00 24.660          H  
ATOM   7226  HA  ALA B 461     -19.456   0.138  -2.108  1.00 23.770          H  
ATOM   7227 1HB  ALA B 461     -21.083  -1.576  -1.392  1.00 33.640          H  
ATOM   7228 2HB  ALA B 461     -21.093  -1.386  -3.160  1.00 33.640          H  
ATOM   7229 3HB  ALA B 461     -20.267  -2.752  -2.421  1.00 33.640          H  
ATOM   7230  N   VAL B 462     -18.549  -0.689   0.089  1.00 19.720          N  
ATOM   7231  CA  VAL B 462     -17.868  -1.141   1.290  1.00 19.710          C  
ATOM   7232  C   VAL B 462     -18.912  -1.295   2.386  1.00 19.410          C  
ATOM   7233  O   VAL B 462     -19.204  -0.351   3.121  1.00 19.320          O  
ATOM   7234  CB  VAL B 462     -16.770  -0.127   1.706  1.00 27.600          C  
ATOM   7235  CG1 VAL B 462     -16.006  -0.630   2.898  1.00 27.600          C  
ATOM   7236  CG2 VAL B 462     -15.835   0.119   0.536  1.00 27.600          C  
ATOM   7237  H   VAL B 462     -19.127   0.140   0.113  1.00 23.660          H  
ATOM   7238  HA  VAL B 462     -17.408  -2.112   1.104  1.00 23.650          H  
ATOM   7239  HB  VAL B 462     -17.237   0.812   2.002  1.00 33.120          H  
ATOM   7240 1HG1 VAL B 462     -15.265   0.100   3.165  1.00 33.120          H  
ATOM   7241 2HG1 VAL B 462     -16.678  -0.784   3.725  1.00 33.120          H  
ATOM   7242 3HG1 VAL B 462     -15.523  -1.561   2.654  1.00 33.120          H  
ATOM   7243 1HG2 VAL B 462     -15.069   0.832   0.818  1.00 33.120          H  
ATOM   7244 2HG2 VAL B 462     -15.381  -0.809   0.224  1.00 33.120          H  
ATOM   7245 3HG2 VAL B 462     -16.396   0.523  -0.285  1.00 33.120          H  
ATOM   7246  N   ILE B 463     -19.483  -2.488   2.455  1.00 19.360          N  
ATOM   7247  CA  ILE B 463     -20.549  -2.822   3.382  1.00 19.220          C  
ATOM   7248  C   ILE B 463     -20.231  -4.144   4.052  1.00 19.500          C  
ATOM   7249  O   ILE B 463     -19.500  -4.942   3.477  1.00 19.490          O  
ATOM   7250  CB  ILE B 463     -21.893  -2.930   2.626  1.00 26.960          C  
ATOM   7251  CG1 ILE B 463     -21.815  -4.104   1.573  1.00 26.960          C  
ATOM   7252  CG2 ILE B 463     -22.201  -1.586   1.935  1.00 26.960          C  
ATOM   7253  CD1 ILE B 463     -23.107  -4.451   0.889  1.00 26.960          C  
ATOM   7254  H   ILE B 463     -19.152  -3.207   1.819  1.00 23.230          H  
ATOM   7255  HA  ILE B 463     -20.619  -2.049   4.144  1.00 23.060          H  
ATOM   7256  HB  ILE B 463     -22.684  -3.173   3.338  1.00 32.360          H  
ATOM   7257 1HG1 ILE B 463     -21.081  -3.850   0.814  1.00 32.360          H  
ATOM   7258 2HG1 ILE B 463     -21.496  -5.017   2.073  1.00 32.360          H  
ATOM   7259 1HG2 ILE B 463     -23.151  -1.632   1.419  1.00 32.360          H  
ATOM   7260 2HG2 ILE B 463     -22.244  -0.804   2.694  1.00 32.360          H  
ATOM   7261 3HG2 ILE B 463     -21.424  -1.347   1.220  1.00 32.360          H  
ATOM   7262 1HD1 ILE B 463     -22.924  -5.282   0.206  1.00 32.360          H  
ATOM   7263 2HD1 ILE B 463     -23.840  -4.749   1.639  1.00 32.360          H  
ATOM   7264 3HD1 ILE B 463     -23.483  -3.605   0.328  1.00 32.360          H  
ATOM   7265  N   LEU B 464     -20.859  -4.433   5.182  1.00 19.850          N  
ATOM   7266  CA  LEU B 464     -20.715  -5.747   5.792  1.00 20.230          C  
ATOM   7267  C   LEU B 464     -21.912  -6.613   5.496  1.00 20.690          C  
ATOM   7268  O   LEU B 464     -22.955  -6.121   5.073  1.00 20.990          O  
ATOM   7269  CB  LEU B 464     -20.515  -5.642   7.306  1.00 28.170          C  
ATOM   7270  CG  LEU B 464     -19.269  -4.876   7.784  1.00 28.170          C  
ATOM   7271  CD1 LEU B 464     -19.275  -4.722   9.312  1.00 28.170          C  
ATOM   7272  CD2 LEU B 464     -18.058  -5.616   7.400  1.00 28.170          C  
ATOM   7273  H   LEU B 464     -21.468  -3.744   5.629  1.00 23.820          H  
ATOM   7274  HA  LEU B 464     -19.862  -6.241   5.348  1.00 24.280          H  
ATOM   7275 1HB  LEU B 464     -21.388  -5.142   7.728  1.00 33.800          H  
ATOM   7276 2HB  LEU B 464     -20.472  -6.648   7.718  1.00 33.800          H  
ATOM   7277  HG  LEU B 464     -19.252  -3.910   7.323  1.00 33.800          H  
ATOM   7278 1HD1 LEU B 464     -18.389  -4.184   9.631  1.00 33.800          H  
ATOM   7279 2HD1 LEU B 464     -20.152  -4.177   9.629  1.00 33.800          H  
ATOM   7280 3HD1 LEU B 464     -19.265  -5.695   9.773  1.00 33.800          H  
ATOM   7281 1HD2 LEU B 464     -17.190  -5.059   7.743  1.00 33.800          H  
ATOM   7282 2HD2 LEU B 464     -18.054  -6.602   7.861  1.00 33.800          H  
ATOM   7283 3HD2 LEU B 464     -18.016  -5.726   6.335  1.00 33.800          H  
ATOM   7284  N   THR B 465     -21.744  -7.917   5.657  1.00 20.860          N  
ATOM   7285  CA  THR B 465     -22.857  -8.832   5.528  1.00 20.720          C  
ATOM   7286  C   THR B 465     -22.997  -9.598   6.835  1.00 20.760          C  
ATOM   7287  O   THR B 465     -22.072 -10.273   7.284  1.00 21.110          O  
ATOM   7288  CB  THR B 465     -22.696  -9.807   4.335  1.00 29.060          C  
ATOM   7289  OG1 THR B 465     -22.594  -9.069   3.087  1.00 29.060          O  
ATOM   7290  CG2 THR B 465     -23.885 -10.752   4.251  1.00 29.060          C  
ATOM   7291  H   THR B 465     -20.843  -8.278   5.932  1.00 25.030          H  
ATOM   7292  HA  THR B 465     -23.770  -8.260   5.376  1.00 24.860          H  
ATOM   7293  HB  THR B 465     -21.794 -10.396   4.474  1.00 34.880          H  
ATOM   7294  HG1 THR B 465     -23.406  -8.558   2.957  1.00 34.880          H  
ATOM   7295 1HG2 THR B 465     -23.748 -11.432   3.414  1.00 34.880          H  
ATOM   7296 2HG2 THR B 465     -23.963 -11.319   5.156  1.00 34.880          H  
ATOM   7297 3HG2 THR B 465     -24.800 -10.178   4.106  1.00 34.880          H  
ATOM   7298  N   HIS B 466     -24.183  -9.496   7.405  1.00 20.490          N  
ATOM   7299  CA  HIS B 466     -24.586 -10.100   8.669  1.00 20.600          C  
ATOM   7300  C   HIS B 466     -25.971 -10.689   8.415  1.00 20.650          C  
ATOM   7301  O   HIS B 466     -26.943 -10.201   8.996  1.00 20.370          O  
ATOM   7302  CB  HIS B 466     -24.611  -9.057   9.811  1.00 28.800          C  
ATOM   7303  CG  HIS B 466     -23.271  -8.383  10.073  1.00 28.800          C  
ATOM   7304  ND1 HIS B 466     -22.189  -9.056  10.633  1.00 28.800          N  
ATOM   7305  CD2 HIS B 466     -22.855  -7.108   9.895  1.00 28.800          C  
ATOM   7306  CE1 HIS B 466     -21.181  -8.225  10.746  1.00 28.800          C  
ATOM   7307  NE2 HIS B 466     -21.562  -7.049  10.328  1.00 28.800          N  
ATOM   7308  H   HIS B 466     -24.854  -8.920   6.918  1.00 24.590          H  
ATOM   7309  HA  HIS B 466     -23.895 -10.878   8.967  1.00 24.720          H  
ATOM   7310 1HB  HIS B 466     -25.345  -8.290   9.594  1.00 34.560          H  
ATOM   7311 2HB  HIS B 466     -24.912  -9.521  10.729  1.00 34.560          H  
ATOM   7312  HD2 HIS B 466     -23.428  -6.279   9.495  1.00 34.560          H  
ATOM   7313  HE1 HIS B 466     -20.195  -8.470  11.145  1.00 34.560          H  
ATOM   7314  HE2 HIS B 466     -20.968  -6.226  10.332  1.00 34.560          H  
ATOM   7315  N   PRO B 467     -26.052 -11.783   7.614  1.00 21.090          N  
ATOM   7316  CA  PRO B 467     -27.193 -12.284   6.843  1.00 21.340          C  
ATOM   7317  C   PRO B 467     -28.568 -12.262   7.486  1.00 21.110          C  
ATOM   7318  O   PRO B 467     -29.542 -11.984   6.801  1.00 21.240          O  
ATOM   7319  CB  PRO B 467     -26.791 -13.733   6.571  1.00 32.010          C  
ATOM   7320  CG  PRO B 467     -25.293 -13.716   6.533  1.00 32.010          C  
ATOM   7321  CD  PRO B 467     -24.890 -12.729   7.594  1.00 32.010          C  
ATOM   7322  HA  PRO B 467     -27.233 -11.727   5.886  1.00 25.610          H  
ATOM   7323 1HB  PRO B 467     -27.184 -14.388   7.372  1.00 38.410          H  
ATOM   7324 2HB  PRO B 467     -27.235 -14.082   5.634  1.00 38.410          H  
ATOM   7325 1HG  PRO B 467     -24.894 -14.720   6.724  1.00 38.410          H  
ATOM   7326 2HG  PRO B 467     -24.957 -13.435   5.524  1.00 38.410          H  
ATOM   7327 1HD  PRO B 467     -24.786 -13.232   8.562  1.00 38.410          H  
ATOM   7328 2HD  PRO B 467     -23.955 -12.253   7.278  1.00 38.410          H  
ATOM   7329  N   ALA B 468     -28.685 -12.511   8.796  1.00 20.870          N  
ATOM   7330  CA  ALA B 468     -30.017 -12.463   9.409  1.00 20.750          C  
ATOM   7331  C   ALA B 468     -30.659 -11.108   9.085  1.00 20.250          C  
ATOM   7332  O   ALA B 468     -31.867 -10.997   8.850  1.00 20.400          O  
ATOM   7333  CB  ALA B 468     -29.932 -12.683  10.910  1.00 29.100          C  
ATOM   7334  H   ALA B 468     -27.886 -12.747   9.365  1.00 25.040          H  
ATOM   7335  HA  ALA B 468     -30.630 -13.245   8.966  1.00 24.900          H  
ATOM   7336 1HB  ALA B 468     -30.928 -12.649  11.344  1.00 34.920          H  
ATOM   7337 2HB  ALA B 468     -29.481 -13.655  11.109  1.00 34.920          H  
ATOM   7338 3HB  ALA B 468     -29.324 -11.911  11.349  1.00 34.920          H  
ATOM   7339  N   PHE B 469     -29.820 -10.069   9.079  1.00 19.740          N  
ATOM   7340  CA  PHE B 469     -30.201  -8.698   8.810  1.00 19.300          C  
ATOM   7341  C   PHE B 469     -31.001  -8.486   7.553  1.00 19.200          C  
ATOM   7342  O   PHE B 469     -31.895  -7.643   7.537  1.00 19.190          O  
ATOM   7343  CB  PHE B 469     -29.007  -7.763   8.742  1.00 27.200          C  
ATOM   7344  CG  PHE B 469     -29.486  -6.410   8.386  1.00 27.200          C  
ATOM   7345  CD1 PHE B 469     -30.077  -5.596   9.326  1.00 27.200          C  
ATOM   7346  CD2 PHE B 469     -29.399  -5.962   7.077  1.00 27.200          C  
ATOM   7347  CE1 PHE B 469     -30.567  -4.371   8.956  1.00 27.200          C  
ATOM   7348  CE2 PHE B 469     -29.890  -4.742   6.720  1.00 27.200          C  
ATOM   7349  CZ  PHE B 469     -30.475  -3.948   7.661  1.00 27.200          C  
ATOM   7350  H   PHE B 469     -28.825 -10.228   9.252  1.00 23.690          H  
ATOM   7351  HA  PHE B 469     -30.821  -8.359   9.624  1.00 23.160          H  
ATOM   7352 1HB  PHE B 469     -28.489  -7.728   9.697  1.00 32.640          H  
ATOM   7353 2HB  PHE B 469     -28.301  -8.105   7.983  1.00 32.640          H  
ATOM   7354  HD1 PHE B 469     -30.162  -5.941  10.351  1.00 32.640          H  
ATOM   7355  HD2 PHE B 469     -28.937  -6.599   6.329  1.00 32.640          H  
ATOM   7356  HE1 PHE B 469     -31.024  -3.746   9.674  1.00 32.640          H  
ATOM   7357  HE2 PHE B 469     -29.815  -4.408   5.685  1.00 32.640          H  
ATOM   7358  HZ  PHE B 469     -30.867  -2.978   7.375  1.00 32.640          H  
ATOM   7359  N   THR B 470     -30.659  -9.177   6.470  1.00 19.240          N  
ATOM   7360  CA  THR B 470     -31.251  -8.870   5.184  1.00 19.270          C  
ATOM   7361  C   THR B 470     -32.659  -9.430   5.002  1.00 19.160          C  
ATOM   7362  O   THR B 470     -33.239  -9.310   3.919  1.00 19.210          O  
ATOM   7363  CB  THR B 470     -30.331  -9.344   4.041  1.00 26.970          C  
ATOM   7364  OG1 THR B 470     -30.165 -10.758   4.101  1.00 26.970          O  
ATOM   7365  CG2 THR B 470     -28.941  -8.688   4.210  1.00 26.970          C  
ATOM   7366  H   THR B 470     -29.990  -9.951   6.514  1.00 23.090          H  
ATOM   7367  HA  THR B 470     -31.327  -7.785   5.109  1.00 23.120          H  
ATOM   7368  HB  THR B 470     -30.759  -9.068   3.080  1.00 32.360          H  
ATOM   7369  HG1 THR B 470     -30.994 -11.186   3.854  1.00 32.360          H  
ATOM   7370 1HG2 THR B 470     -28.288  -9.020   3.406  1.00 32.360          H  
ATOM   7371 2HG2 THR B 470     -29.047  -7.603   4.165  1.00 32.360          H  
ATOM   7372 3HG2 THR B 470     -28.509  -8.970   5.169  1.00 32.360          H  
ATOM   7373  N   GLY B 471     -33.205 -10.069   6.035  1.00 19.130          N  
ATOM   7374  CA  GLY B 471     -34.569 -10.561   5.975  1.00 19.100          C  
ATOM   7375  C   GLY B 471     -35.484  -9.434   6.456  1.00 18.800          C  
ATOM   7376  O   GLY B 471     -35.147  -8.253   6.376  1.00 18.630          O  
ATOM   7377  H   GLY B 471     -32.674 -10.193   6.906  1.00 22.960          H  
ATOM   7378 1HA  GLY B 471     -34.827 -10.856   4.960  1.00 22.920          H  
ATOM   7379 2HA  GLY B 471     -34.678 -11.432   6.621  1.00 22.920          H  
ATOM   7380  N   GLN B 472     -36.682  -9.770   6.898  1.00 18.850          N  
ATOM   7381  CA  GLN B 472     -37.594  -8.728   7.345  1.00 18.720          C  
ATOM   7382  C   GLN B 472     -37.018  -7.993   8.561  1.00 17.940          C  
ATOM   7383  O   GLN B 472     -36.571  -8.636   9.517  1.00 17.830          O  
ATOM   7384  CB  GLN B 472     -38.949  -9.337   7.701  1.00 26.260          C  
ATOM   7385  CG  GLN B 472     -39.690  -9.963   6.524  1.00 26.260          C  
ATOM   7386  CD  GLN B 472     -39.308 -11.423   6.296  1.00 26.260          C  
ATOM   7387  OE1 GLN B 472     -38.222 -11.870   6.704  1.00 26.260          O  
ATOM   7388  NE2 GLN B 472     -40.188 -12.169   5.646  1.00 26.260          N  
ATOM   7389  H   GLN B 472     -36.959 -10.750   6.933  1.00 22.620          H  
ATOM   7390  HA  GLN B 472     -37.724  -8.006   6.541  1.00 22.460          H  
ATOM   7391 1HB  GLN B 472     -38.805 -10.106   8.443  1.00 31.510          H  
ATOM   7392 2HB  GLN B 472     -39.590  -8.567   8.143  1.00 31.510          H  
ATOM   7393 1HG  GLN B 472     -40.761  -9.916   6.719  1.00 31.510          H  
ATOM   7394 2HG  GLN B 472     -39.450  -9.400   5.621  1.00 31.510          H  
ATOM   7395 1HE2 GLN B 472     -39.989 -13.134   5.465  1.00 31.510          H  
ATOM   7396 2HE2 GLN B 472     -41.050 -11.771   5.331  1.00 31.510          H  
ATOM   7397  N   TYR B 473     -37.114  -6.658   8.573  1.00 17.510          N  
ATOM   7398  CA  TYR B 473     -36.615  -5.863   9.703  1.00 16.860          C  
ATOM   7399  C   TYR B 473     -37.320  -6.253  10.997  1.00 16.430          C  
ATOM   7400  O   TYR B 473     -36.703  -6.368  12.072  1.00 16.170          O  
ATOM   7401  CB  TYR B 473     -36.807  -4.355   9.442  1.00 23.860          C  
ATOM   7402  CG  TYR B 473     -35.714  -3.659   8.583  1.00 23.860          C  
ATOM   7403  CD1 TYR B 473     -34.918  -4.352   7.664  1.00 23.860          C  
ATOM   7404  CD2 TYR B 473     -35.488  -2.298   8.785  1.00 23.860          C  
ATOM   7405  CE1 TYR B 473     -33.935  -3.674   6.968  1.00 23.860          C  
ATOM   7406  CE2 TYR B 473     -34.497  -1.634   8.089  1.00 23.860          C  
ATOM   7407  CZ  TYR B 473     -33.728  -2.312   7.183  1.00 23.860          C  
ATOM   7408  OH  TYR B 473     -32.730  -1.659   6.477  1.00 23.860          O  
ATOM   7409  H   TYR B 473     -37.513  -6.189   7.771  1.00 21.010          H  
ATOM   7410  HA  TYR B 473     -35.559  -6.078   9.823  1.00 20.230          H  
ATOM   7411 1HB  TYR B 473     -37.770  -4.201   8.951  1.00 28.640          H  
ATOM   7412 2HB  TYR B 473     -36.860  -3.839  10.404  1.00 28.640          H  
ATOM   7413  HD1 TYR B 473     -35.049  -5.418   7.487  1.00 28.640          H  
ATOM   7414  HD2 TYR B 473     -36.092  -1.752   9.508  1.00 28.640          H  
ATOM   7415  HE1 TYR B 473     -33.313  -4.212   6.255  1.00 28.640          H  
ATOM   7416  HE2 TYR B 473     -34.323  -0.568   8.258  1.00 28.640          H  
ATOM   7417  HH  TYR B 473     -32.594  -0.736   6.819  1.00 28.640          H  
ATOM   7418  N   GLU B 474     -38.613  -6.503  10.861  1.00 16.490          N  
ATOM   7419  CA  GLU B 474     -39.533  -6.883  11.918  1.00 16.160          C  
ATOM   7420  C   GLU B 474     -39.168  -8.212  12.580  1.00 15.940          C  
ATOM   7421  O   GLU B 474     -39.673  -8.524  13.660  1.00 15.620          O  
ATOM   7422  CB  GLU B 474     -40.954  -6.932  11.359  1.00 22.760          C  
ATOM   7423  CG  GLU B 474     -41.482  -5.564  10.876  1.00 22.760          C  
ATOM   7424  CD  GLU B 474     -41.029  -5.204   9.473  1.00 22.760          C  
ATOM   7425  OE1 GLU B 474     -40.355  -6.016   8.871  1.00 22.760          O  
ATOM   7426  OE2 GLU B 474     -41.336  -4.134   9.017  1.00 22.760          O  
ATOM   7427  H   GLU B 474     -39.016  -6.377   9.927  1.00 19.790          H  
ATOM   7428  HA  GLU B 474     -39.495  -6.109  12.686  1.00 19.390          H  
ATOM   7429 1HB  GLU B 474     -40.990  -7.633  10.522  1.00 27.310          H  
ATOM   7430 2HB  GLU B 474     -41.633  -7.304  12.125  1.00 27.310          H  
ATOM   7431 1HG  GLU B 474     -42.571  -5.575  10.902  1.00 27.310          H  
ATOM   7432 2HG  GLU B 474     -41.138  -4.796  11.567  1.00 27.310          H  
ATOM   7433  N   LYS B 475     -38.356  -9.030  11.906  1.00 16.270          N  
ATOM   7434  CA  LYS B 475     -37.949 -10.306  12.449  1.00 16.280          C  
ATOM   7435  C   LYS B 475     -36.503 -10.211  12.929  1.00 15.910          C  
ATOM   7436  O   LYS B 475     -36.178 -10.712  14.004  1.00 15.750          O  
ATOM   7437  CB  LYS B 475     -38.109 -11.404  11.397  1.00 22.790          C  
ATOM   7438  CG  LYS B 475     -39.553 -11.590  10.865  1.00 22.790          C  
ATOM   7439  CD  LYS B 475     -40.537 -12.043  11.949  1.00 22.790          C  
ATOM   7440  CE  LYS B 475     -41.919 -12.307  11.361  1.00 22.790          C  
ATOM   7441  NZ  LYS B 475     -42.907 -12.705  12.409  1.00 22.790          N  
ATOM   7442  H   LYS B 475     -37.956  -8.731  11.021  1.00 19.520          H  
ATOM   7443  HA  LYS B 475     -38.560 -10.540  13.317  1.00 19.540          H  
ATOM   7444 1HB  LYS B 475     -37.471 -11.171  10.542  1.00 27.350          H  
ATOM   7445 2HB  LYS B 475     -37.772 -12.354  11.808  1.00 27.350          H  
ATOM   7446 1HG  LYS B 475     -39.906 -10.636  10.471  1.00 27.350          H  
ATOM   7447 2HG  LYS B 475     -39.546 -12.314  10.050  1.00 27.350          H  
ATOM   7448 1HD  LYS B 475     -40.166 -12.949  12.431  1.00 27.350          H  
ATOM   7449 2HD  LYS B 475     -40.641 -11.264  12.703  1.00 27.350          H  
ATOM   7450 1HE  LYS B 475     -42.272 -11.402  10.869  1.00 27.350          H  
ATOM   7451 2HE  LYS B 475     -41.847 -13.106  10.623  1.00 27.350          H  
ATOM   7452 1HZ  LYS B 475     -43.808 -12.867  11.980  1.00 27.350          H  
ATOM   7453 2HZ  LYS B 475     -42.597 -13.550  12.867  1.00 27.350          H  
ATOM   7454 3HZ  LYS B 475     -42.989 -11.963  13.093  1.00 27.350          H  
ATOM   7455  N   TYR B 476     -35.641  -9.497  12.188  1.00 15.910          N  
ATOM   7456  CA  TYR B 476     -34.231  -9.389  12.561  1.00 15.750          C  
ATOM   7457  C   TYR B 476     -34.034  -8.927  13.989  1.00 15.260          C  
ATOM   7458  O   TYR B 476     -33.239  -9.491  14.737  1.00 15.220          O  
ATOM   7459  CB  TYR B 476     -33.435  -8.468  11.662  1.00 22.110          C  
ATOM   7460  CG  TYR B 476     -32.024  -8.300  12.217  1.00 22.110          C  
ATOM   7461  CD1 TYR B 476     -31.126  -9.324  12.093  1.00 22.110          C  
ATOM   7462  CD2 TYR B 476     -31.638  -7.130  12.852  1.00 22.110          C  
ATOM   7463  CE1 TYR B 476     -29.856  -9.192  12.581  1.00 22.110          C  
ATOM   7464  CE2 TYR B 476     -30.367  -6.992  13.338  1.00 22.110          C  
ATOM   7465  CZ  TYR B 476     -29.478  -8.026  13.198  1.00 22.110          C  
ATOM   7466  OH  TYR B 476     -28.212  -7.919  13.673  1.00 22.110          O  
ATOM   7467  H   TYR B 476     -35.949  -9.082  11.307  1.00 19.090          H  
ATOM   7468  HA  TYR B 476     -33.794 -10.374  12.460  1.00 18.900          H  
ATOM   7469 1HB  TYR B 476     -33.372  -8.886  10.651  1.00 26.540          H  
ATOM   7470 2HB  TYR B 476     -33.916  -7.497  11.599  1.00 26.540          H  
ATOM   7471  HD1 TYR B 476     -31.428 -10.240  11.608  1.00 26.540          H  
ATOM   7472  HD2 TYR B 476     -32.335  -6.332  12.972  1.00 26.540          H  
ATOM   7473  HE1 TYR B 476     -29.144 -10.001  12.481  1.00 26.540          H  
ATOM   7474  HE2 TYR B 476     -30.067  -6.069  13.839  1.00 26.540          H  
ATOM   7475  HH  TYR B 476     -28.079  -7.044  14.042  1.00 26.540          H  
ATOM   7476  N   LEU B 477     -34.757  -7.901  14.395  1.00 15.050          N  
ATOM   7477  CA  LEU B 477     -34.583  -7.380  15.748  1.00 14.750          C  
ATOM   7478  C   LEU B 477     -34.847  -8.412  16.854  1.00 14.360          C  
ATOM   7479  O   LEU B 477     -34.451  -8.199  18.002  1.00 14.140          O  
ATOM   7480  CB  LEU B 477     -35.504  -6.177  15.966  1.00 20.770          C  
ATOM   7481  CG  LEU B 477     -35.158  -4.890  15.197  1.00 20.770          C  
ATOM   7482  CD1 LEU B 477     -36.298  -3.902  15.357  1.00 20.770          C  
ATOM   7483  CD2 LEU B 477     -33.841  -4.285  15.760  1.00 20.770          C  
ATOM   7484  H   LEU B 477     -35.405  -7.450  13.736  1.00 18.060          H  
ATOM   7485  HA  LEU B 477     -33.547  -7.072  15.845  1.00 17.700          H  
ATOM   7486 1HB  LEU B 477     -36.513  -6.473  15.675  1.00 24.920          H  
ATOM   7487 2HB  LEU B 477     -35.514  -5.940  17.030  1.00 24.920          H  
ATOM   7488  HG  LEU B 477     -35.046  -5.109  14.146  1.00 24.920          H  
ATOM   7489 1HD1 LEU B 477     -36.072  -2.987  14.816  1.00 24.920          H  
ATOM   7490 2HD1 LEU B 477     -37.212  -4.341  14.954  1.00 24.920          H  
ATOM   7491 3HD1 LEU B 477     -36.436  -3.673  16.412  1.00 24.920          H  
ATOM   7492 1HD2 LEU B 477     -33.595  -3.368  15.243  1.00 24.920          H  
ATOM   7493 2HD2 LEU B 477     -33.972  -4.065  16.819  1.00 24.920          H  
ATOM   7494 3HD2 LEU B 477     -33.013  -4.974  15.640  1.00 24.920          H  
ATOM   7495  N   GLY B 478     -35.591  -9.476  16.542  1.00 14.430          N  
ATOM   7496  CA  GLY B 478     -35.927 -10.515  17.500  1.00 14.250          C  
ATOM   7497  C   GLY B 478     -35.021 -11.756  17.440  1.00 13.350          C  
ATOM   7498  O   GLY B 478     -35.296 -12.736  18.143  1.00 13.350          O  
ATOM   7499  H   GLY B 478     -35.874  -9.628  15.575  1.00 17.320          H  
ATOM   7500 1HA  GLY B 478     -35.894 -10.095  18.503  1.00 17.100          H  
ATOM   7501 2HA  GLY B 478     -36.957 -10.822  17.325  1.00 17.100          H  
ATOM   7502  N   VAL B 479     -33.965 -11.753  16.611  1.00 12.710          N  
ATOM   7503  CA  VAL B 479     -33.132 -12.956  16.505  1.00 12.020          C  
ATOM   7504  C   VAL B 479     -31.642 -12.692  16.686  1.00 11.410          C  
ATOM   7505  O   VAL B 479     -31.148 -11.583  16.485  1.00 11.550          O  
ATOM   7506  CB  VAL B 479     -33.316 -13.656  15.129  1.00 17.100          C  
ATOM   7507  CG1 VAL B 479     -34.779 -14.057  14.930  1.00 17.100          C  
ATOM   7508  CG2 VAL B 479     -32.850 -12.745  14.000  1.00 17.100          C  
ATOM   7509  H   VAL B 479     -33.751 -10.916  16.054  1.00 15.250          H  
ATOM   7510  HA  VAL B 479     -33.440 -13.654  17.282  1.00 14.420          H  
ATOM   7511  HB  VAL B 479     -32.722 -14.567  15.119  1.00 20.520          H  
ATOM   7512 1HG1 VAL B 479     -34.892 -14.572  13.978  1.00 20.520          H  
ATOM   7513 2HG1 VAL B 479     -35.086 -14.717  15.740  1.00 20.520          H  
ATOM   7514 3HG1 VAL B 479     -35.405 -13.165  14.932  1.00 20.520          H  
ATOM   7515 1HG2 VAL B 479     -32.976 -13.250  13.046  1.00 20.520          H  
ATOM   7516 2HG2 VAL B 479     -33.452 -11.867  14.026  1.00 20.520          H  
ATOM   7517 3HG2 VAL B 479     -31.801 -12.474  14.126  1.00 20.520          H  
ATOM   7518  N   ASP B 480     -30.926 -13.767  16.982  1.00 10.930          N  
ATOM   7519  CA  ASP B 480     -29.481 -13.765  17.097  1.00 10.490          C  
ATOM   7520  C   ASP B 480     -28.849 -14.022  15.738  1.00  9.700          C  
ATOM   7521  O   ASP B 480     -29.095 -15.059  15.128  1.00  9.330          O  
ATOM   7522  CB  ASP B 480     -29.043 -14.845  18.088  1.00 14.860          C  
ATOM   7523  CG  ASP B 480     -29.448 -14.518  19.523  1.00 14.860          C  
ATOM   7524  OD1 ASP B 480     -29.068 -13.479  20.016  1.00 14.860          O  
ATOM   7525  OD2 ASP B 480     -30.193 -15.283  20.090  1.00 14.860          O  
ATOM   7526  H   ASP B 480     -31.416 -14.633  17.151  1.00 13.120          H  
ATOM   7527  HA  ASP B 480     -29.154 -12.791  17.459  1.00 12.590          H  
ATOM   7528 1HB  ASP B 480     -29.473 -15.806  17.806  1.00 17.830          H  
ATOM   7529 2HB  ASP B 480     -27.954 -14.952  18.049  1.00 17.830          H  
ATOM   7530  N   VAL B 481     -28.037 -13.079  15.256  1.00  9.710          N  
ATOM   7531  CA  VAL B 481     -27.405 -13.258  13.946  1.00  9.250          C  
ATOM   7532  C   VAL B 481     -26.506 -14.495  13.919  1.00  8.770          C  
ATOM   7533  O   VAL B 481     -26.356 -15.145  12.882  1.00  8.150          O  
ATOM   7534  CB  VAL B 481     -26.597 -11.999  13.536  1.00 13.130          C  
ATOM   7535  CG1 VAL B 481     -25.357 -11.795  14.427  1.00 13.130          C  
ATOM   7536  CG2 VAL B 481     -26.146 -12.144  12.080  1.00 13.130          C  
ATOM   7537  H   VAL B 481     -27.888 -12.233  15.790  1.00 11.650          H  
ATOM   7538  HA  VAL B 481     -28.197 -13.401  13.214  1.00 11.100          H  
ATOM   7539  HB  VAL B 481     -27.229 -11.115  13.642  1.00 15.760          H  
ATOM   7540 1HG1 VAL B 481     -24.841 -10.919  14.091  1.00 15.760          H  
ATOM   7541 2HG1 VAL B 481     -25.653 -11.662  15.465  1.00 15.760          H  
ATOM   7542 3HG1 VAL B 481     -24.680 -12.619  14.362  1.00 15.760          H  
ATOM   7543 1HG2 VAL B 481     -25.603 -11.268  11.801  1.00 15.760          H  
ATOM   7544 2HG2 VAL B 481     -25.508 -13.010  11.969  1.00 15.760          H  
ATOM   7545 3HG2 VAL B 481     -27.006 -12.252  11.439  1.00 15.760          H  
ATOM   7546  N   ALA B 482     -25.885 -14.793  15.056  1.00  9.240          N  
ATOM   7547  CA  ALA B 482     -25.019 -15.939  15.194  1.00  9.110          C  
ATOM   7548  C   ALA B 482     -24.961 -16.334  16.658  1.00  8.390          C  
ATOM   7549  O   ALA B 482     -25.145 -15.498  17.543  1.00  8.300          O  
ATOM   7550  CB  ALA B 482     -23.636 -15.623  14.652  1.00 12.810          C  
ATOM   7551  H   ALA B 482     -26.020 -14.192  15.856  1.00 11.090          H  
ATOM   7552  HA  ALA B 482     -25.449 -16.770  14.634  1.00 10.930          H  
ATOM   7553 1HB  ALA B 482     -22.990 -16.494  14.752  1.00 15.370          H  
ATOM   7554 2HB  ALA B 482     -23.721 -15.355  13.601  1.00 15.370          H  
ATOM   7555 3HB  ALA B 482     -23.210 -14.790  15.210  1.00 15.370          H  
ATOM   7556  N   MET B 483     -24.702 -17.615  16.916  1.00  8.210          N  
ATOM   7557  CA  MET B 483     -24.518 -18.149  18.269  1.00  7.740          C  
ATOM   7558  C   MET B 483     -23.299 -19.062  18.351  1.00  6.780          C  
ATOM   7559  O   MET B 483     -23.393 -20.153  18.906  1.00  6.490          O  
ATOM   7560  CB  MET B 483     -25.756 -18.908  18.730  1.00 11.020          C  
ATOM   7561  CG  MET B 483     -27.000 -18.055  18.905  1.00 11.020          C  
ATOM   7562  SD  MET B 483     -28.451 -19.012  19.399  1.00 11.020          S  
ATOM   7563  CE  MET B 483     -28.055 -19.483  21.093  1.00 11.020          C  
ATOM   7564  H   MET B 483     -24.597 -18.251  16.137  1.00  9.850          H  
ATOM   7565  HA  MET B 483     -24.348 -17.315  18.955  1.00  9.290          H  
ATOM   7566 1HB  MET B 483     -25.981 -19.707  18.029  1.00 13.230          H  
ATOM   7567 2HB  MET B 483     -25.532 -19.364  19.690  1.00 13.230          H  
ATOM   7568 1HG  MET B 483     -26.807 -17.294  19.671  1.00 13.230          H  
ATOM   7569 2HG  MET B 483     -27.232 -17.544  17.977  1.00 13.230          H  
ATOM   7570 1HE  MET B 483     -28.877 -20.062  21.510  1.00 13.230          H  
ATOM   7571 2HE  MET B 483     -27.148 -20.082  21.119  1.00 13.230          H  
ATOM   7572 3HE  MET B 483     -27.903 -18.581  21.698  1.00 13.230          H  
ATOM   7573  N   LEU B 484     -22.185 -18.683  17.730  1.00  6.580          N  
ATOM   7574  CA  LEU B 484     -21.040 -19.593  17.690  1.00  6.020          C  
ATOM   7575  C   LEU B 484     -20.248 -19.716  18.997  1.00  5.380          C  
ATOM   7576  O   LEU B 484     -20.252 -20.772  19.630  1.00  5.110          O  
ATOM   7577  CB  LEU B 484     -20.100 -19.096  16.569  1.00  8.650          C  
ATOM   7578  CG  LEU B 484     -18.741 -19.819  16.337  1.00  8.650          C  
ATOM   7579  CD1 LEU B 484     -18.950 -21.276  15.957  1.00  8.650          C  
ATOM   7580  CD2 LEU B 484     -17.988 -19.061  15.257  1.00  8.650          C  
ATOM   7581  H   LEU B 484     -22.128 -17.770  17.300  1.00  7.900          H  
ATOM   7582  HA  LEU B 484     -21.419 -20.581  17.433  1.00  7.220          H  
ATOM   7583 1HB  LEU B 484     -20.648 -19.161  15.631  1.00 10.380          H  
ATOM   7584 2HB  LEU B 484     -19.880 -18.048  16.741  1.00 10.380          H  
ATOM   7585  HG  LEU B 484     -18.152 -19.793  17.240  1.00 10.380          H  
ATOM   7586 1HD1 LEU B 484     -17.985 -21.746  15.798  1.00 10.380          H  
ATOM   7587 2HD1 LEU B 484     -19.475 -21.798  16.758  1.00 10.380          H  
ATOM   7588 3HD1 LEU B 484     -19.535 -21.333  15.040  1.00 10.380          H  
ATOM   7589 1HD2 LEU B 484     -17.019 -19.517  15.096  1.00 10.380          H  
ATOM   7590 2HD2 LEU B 484     -18.555 -19.072  14.326  1.00 10.380          H  
ATOM   7591 3HD2 LEU B 484     -17.830 -18.027  15.565  1.00 10.380          H  
ATOM   7592  N   ARG B 485     -19.524 -18.664  19.368  1.00  5.540          N  
ATOM   7593  CA  ARG B 485     -18.744 -18.660  20.605  1.00  5.430          C  
ATOM   7594  C   ARG B 485     -18.642 -17.269  21.215  1.00  5.060          C  
ATOM   7595  O   ARG B 485     -18.993 -17.024  22.379  1.00  5.100          O  
ATOM   7596  CB  ARG B 485     -17.340 -19.190  20.339  1.00  7.650          C  
ATOM   7597  CG  ARG B 485     -17.210 -20.707  20.089  1.00  7.650          C  
ATOM   7598  CD  ARG B 485     -15.792 -21.095  20.013  1.00  7.650          C  
ATOM   7599  NE  ARG B 485     -15.193 -20.511  18.820  1.00  7.650          N  
ATOM   7600  CZ  ARG B 485     -15.146 -21.090  17.580  1.00  7.650          C  
ATOM   7601  NH1 ARG B 485     -15.613 -22.311  17.367  1.00  7.650          N  
ATOM   7602  NH2 ARG B 485     -14.629 -20.409  16.583  1.00  7.650          N  
ATOM   7603  H   ARG B 485     -19.576 -17.832  18.809  1.00  6.650          H  
ATOM   7604  HA  ARG B 485     -19.238 -19.315  21.325  1.00  6.520          H  
ATOM   7605 1HB  ARG B 485     -16.924 -18.685  19.466  1.00  9.180          H  
ATOM   7606 2HB  ARG B 485     -16.693 -18.939  21.183  1.00  9.180          H  
ATOM   7607 1HG  ARG B 485     -17.682 -21.254  20.903  1.00  9.180          H  
ATOM   7608 2HG  ARG B 485     -17.677 -20.981  19.155  1.00  9.180          H  
ATOM   7609 1HD  ARG B 485     -15.259 -20.704  20.882  1.00  9.180          H  
ATOM   7610 2HD  ARG B 485     -15.689 -22.174  19.978  1.00  9.180          H  
ATOM   7611  HE  ARG B 485     -14.800 -19.552  18.934  1.00  9.180          H  
ATOM   7612 1HH1 ARG B 485     -16.016 -22.842  18.122  1.00  9.180          H  
ATOM   7613 2HH1 ARG B 485     -15.561 -22.713  16.442  1.00  9.180          H  
ATOM   7614 1HH2 ARG B 485     -14.328 -19.443  16.743  1.00  9.180          H  
ATOM   7615 2HH2 ARG B 485     -14.570 -20.783  15.625  1.00  9.180          H  
ATOM   7616  N   TRP B 486     -18.186 -16.341  20.385  1.00  5.030          N  
ATOM   7617  CA  TRP B 486     -17.882 -14.982  20.797  1.00  4.880          C  
ATOM   7618  C   TRP B 486     -19.080 -14.238  21.392  1.00  4.360          C  
ATOM   7619  O   TRP B 486     -18.978 -13.681  22.489  1.00  4.330          O  
ATOM   7620  CB  TRP B 486     -17.261 -14.253  19.607  1.00  6.890          C  
ATOM   7621  CG  TRP B 486     -16.993 -12.856  19.852  1.00  6.890          C  
ATOM   7622  CD1 TRP B 486     -15.907 -12.305  20.440  1.00  6.890          C  
ATOM   7623  CD2 TRP B 486     -17.848 -11.784  19.498  1.00  6.890          C  
ATOM   7624  NE1 TRP B 486     -16.058 -10.957  20.509  1.00  6.890          N  
ATOM   7625  CE2 TRP B 486     -17.247 -10.624  19.925  1.00  6.890          C  
ATOM   7626  CE3 TRP B 486     -19.060 -11.717  18.869  1.00  6.890          C  
ATOM   7627  CZ2 TRP B 486     -17.841  -9.403  19.736  1.00  6.890          C  
ATOM   7628  CZ3 TRP B 486     -19.627 -10.514  18.690  1.00  6.890          C  
ATOM   7629  CH2 TRP B 486     -19.035  -9.406  19.099  1.00  6.890          C  
ATOM   7630  H   TRP B 486     -17.952 -16.614  19.441  1.00  6.040          H  
ATOM   7631  HA  TRP B 486     -17.115 -15.039  21.572  1.00  5.860          H  
ATOM   7632 1HB  TRP B 486     -16.311 -14.736  19.344  1.00  8.270          H  
ATOM   7633 2HB  TRP B 486     -17.908 -14.336  18.743  1.00  8.270          H  
ATOM   7634  HD1 TRP B 486     -15.057 -12.856  20.831  1.00  8.270          H  
ATOM   7635  HE1 TRP B 486     -15.392 -10.335  20.949  1.00  8.270          H  
ATOM   7636  HE3 TRP B 486     -19.558 -12.612  18.516  1.00  8.270          H  
ATOM   7637  HZ2 TRP B 486     -17.412  -8.469  20.065  1.00  8.270          H  
ATOM   7638  HZ3 TRP B 486     -20.596 -10.469  18.183  1.00  8.270          H  
ATOM   7639  HH2 TRP B 486     -19.518  -8.510  18.923  1.00  8.270          H  
ATOM   7640  N   ASN B 487     -20.244 -14.294  20.752  1.00  4.240          N  
ATOM   7641  CA  ASN B 487     -21.362 -13.546  21.308  1.00  4.180          C  
ATOM   7642  C   ASN B 487     -22.218 -14.357  22.282  1.00  3.410          C  
ATOM   7643  O   ASN B 487     -23.315 -13.930  22.634  1.00  3.560          O  
ATOM   7644  CB  ASN B 487     -22.192 -12.866  20.232  1.00  5.880          C  
ATOM   7645  CG  ASN B 487     -22.824 -13.769  19.305  1.00  5.880          C  
ATOM   7646  OD1 ASN B 487     -22.432 -14.953  19.202  1.00  5.880          O  
ATOM   7647  ND2 ASN B 487     -23.809 -13.260  18.600  1.00  5.880          N  
ATOM   7648  H   ASN B 487     -20.342 -14.803  19.881  1.00  5.090          H  
ATOM   7649  HA  ASN B 487     -20.942 -12.728  21.888  1.00  5.020          H  
ATOM   7650 1HB  ASN B 487     -22.979 -12.289  20.719  1.00  7.050          H  
ATOM   7651 2HB  ASN B 487     -21.608 -12.168  19.687  1.00  7.050          H  
ATOM   7652 1HD2 ASN B 487     -24.313 -13.868  17.966  1.00  7.050          H  
ATOM   7653 2HD2 ASN B 487     -24.079 -12.263  18.692  1.00  7.050          H  
ATOM   7654  N   GLU B 488     -21.699 -15.509  22.742  1.00  3.010          N  
ATOM   7655  CA  GLU B 488     -22.321 -16.304  23.802  1.00  2.630          C  
ATOM   7656  C   GLU B 488     -21.487 -15.997  25.050  1.00  2.130          C  
ATOM   7657  O   GLU B 488     -22.006 -15.834  26.168  1.00  2.530          O  
ATOM   7658  CB  GLU B 488     -22.376 -17.794  23.442  1.00  3.830          C  
ATOM   7659  CG  GLU B 488     -23.345 -18.111  22.289  1.00  3.830          C  
ATOM   7660  CD  GLU B 488     -24.800 -17.981  22.747  1.00  3.830          C  
ATOM   7661  OE1 GLU B 488     -25.167 -18.654  23.687  1.00  3.830          O  
ATOM   7662  OE2 GLU B 488     -25.519 -17.193  22.192  1.00  3.830          O  
ATOM   7663  H   GLU B 488     -20.806 -15.847  22.389  1.00  3.610          H  
ATOM   7664  HA  GLU B 488     -23.340 -15.955  23.972  1.00  3.160          H  
ATOM   7665 1HB  GLU B 488     -21.382 -18.134  23.143  1.00  4.600          H  
ATOM   7666 2HB  GLU B 488     -22.676 -18.372  24.313  1.00  4.600          H  
ATOM   7667 1HG  GLU B 488     -23.165 -17.415  21.464  1.00  4.600          H  
ATOM   7668 2HG  GLU B 488     -23.165 -19.122  21.922  1.00  4.600          H  
ATOM   7669  N   THR B 489     -20.178 -15.866  24.810  1.00  1.630          N  
ATOM   7670  CA  THR B 489     -19.178 -15.518  25.803  1.00  1.570          C  
ATOM   7671  C   THR B 489     -19.474 -14.094  26.305  1.00  1.420          C  
ATOM   7672  O   THR B 489     -19.336 -13.810  27.499  1.00  1.470          O  
ATOM   7673  CB  THR B 489     -17.749 -15.630  25.221  1.00  2.220          C  
ATOM   7674  OG1 THR B 489     -17.519 -16.975  24.770  1.00  2.220          O  
ATOM   7675  CG2 THR B 489     -16.690 -15.277  26.313  1.00  2.220          C  
ATOM   7676  H   THR B 489     -19.836 -16.088  23.878  1.00  1.960          H  
ATOM   7677  HA  THR B 489     -19.261 -16.204  26.645  1.00  1.880          H  
ATOM   7678  HB  THR B 489     -17.661 -14.977  24.375  1.00  2.670          H  
ATOM   7679  HG1 THR B 489     -18.042 -17.118  23.948  1.00  2.670          H  
ATOM   7680 1HG2 THR B 489     -15.691 -15.367  25.888  1.00  2.670          H  
ATOM   7681 2HG2 THR B 489     -16.839 -14.258  26.666  1.00  2.670          H  
ATOM   7682 3HG2 THR B 489     -16.791 -15.961  27.153  1.00  2.670          H  
ATOM   7683  N   MET B 490     -19.852 -13.174  25.390  1.00  1.390          N  
ATOM   7684  CA  MET B 490     -20.148 -11.814  25.822  1.00  1.390          C  
ATOM   7685  C   MET B 490     -21.258 -11.733  26.891  1.00  1.450          C  
ATOM   7686  O   MET B 490     -21.032 -11.027  27.869  1.00  1.440          O  
ATOM   7687  CB  MET B 490     -20.483 -10.907  24.630  1.00  1.950          C  
ATOM   7688  CG  MET B 490     -19.381 -10.512  23.769  1.00  1.950          C  
ATOM   7689  SD  MET B 490     -19.973  -9.670  22.301  1.00  1.950          S  
ATOM   7690  CE  MET B 490     -20.606  -8.082  22.822  1.00  1.950          C  
ATOM   7691  H   MET B 490     -19.879 -13.434  24.401  1.00  1.670          H  
ATOM   7692  HA  MET B 490     -19.245 -11.410  26.276  1.00  1.670          H  
ATOM   7693 1HB  MET B 490     -21.079 -11.439  23.927  1.00  2.340          H  
ATOM   7694 2HB  MET B 490     -21.030 -10.048  24.948  1.00  2.340          H  
ATOM   7695 1HG  MET B 490     -18.690  -9.862  24.302  1.00  2.340          H  
ATOM   7696 2HG  MET B 490     -18.854 -11.390  23.455  1.00  2.340          H  
ATOM   7697 1HE  MET B 490     -20.949  -7.535  21.956  1.00  2.340          H  
ATOM   7698 2HE  MET B 490     -21.442  -8.215  23.502  1.00  2.340          H  
ATOM   7699 3HE  MET B 490     -19.823  -7.509  23.317  1.00  2.340          H  
ATOM   7700  N   PRO B 491     -22.483 -12.315  26.728  1.00  1.570          N  
ATOM   7701  CA  PRO B 491     -23.505 -12.448  27.767  1.00  1.670          C  
ATOM   7702  C   PRO B 491     -23.012 -13.028  29.084  1.00  1.590          C  
ATOM   7703  O   PRO B 491     -23.362 -12.513  30.148  1.00  1.620          O  
ATOM   7704  CB  PRO B 491     -24.516 -13.366  27.098  1.00  2.500          C  
ATOM   7705  CG  PRO B 491     -24.414 -13.014  25.653  1.00  2.500          C  
ATOM   7706  CD  PRO B 491     -22.964 -12.725  25.408  1.00  2.500          C  
ATOM   7707  HA  PRO B 491     -23.965 -11.458  27.927  1.00  2.000          H  
ATOM   7708 1HB  PRO B 491     -24.243 -14.421  27.284  1.00  3.010          H  
ATOM   7709 2HB  PRO B 491     -25.519 -13.212  27.519  1.00  3.010          H  
ATOM   7710 1HG  PRO B 491     -24.766 -13.853  25.030  1.00  3.010          H  
ATOM   7711 2HG  PRO B 491     -25.058 -12.154  25.423  1.00  3.010          H  
ATOM   7712 1HD  PRO B 491     -22.459 -13.571  25.032  1.00  3.010          H  
ATOM   7713 2HD  PRO B 491     -22.972 -11.904  24.711  1.00  3.010          H  
ATOM   7714  N   GLU B 492     -22.121 -14.031  29.037  1.00  1.530          N  
ATOM   7715  CA  GLU B 492     -21.600 -14.576  30.289  1.00  1.540          C  
ATOM   7716  C   GLU B 492     -20.819 -13.498  31.023  1.00  1.430          C  
ATOM   7717  O   GLU B 492     -21.023 -13.270  32.222  1.00  1.460          O  
ATOM   7718  CB  GLU B 492     -20.709 -15.801  30.068  1.00  2.150          C  
ATOM   7719  CG  GLU B 492     -20.205 -16.440  31.385  1.00  2.150          C  
ATOM   7720  CD  GLU B 492     -19.353 -17.658  31.188  1.00  2.150          C  
ATOM   7721  OE1 GLU B 492     -19.047 -17.974  30.067  1.00  2.150          O  
ATOM   7722  OE2 GLU B 492     -19.016 -18.287  32.163  1.00  2.150          O  
ATOM   7723  H   GLU B 492     -21.882 -14.490  28.145  1.00  1.840          H  
ATOM   7724  HA  GLU B 492     -22.440 -14.873  30.916  1.00  1.850          H  
ATOM   7725 1HB  GLU B 492     -21.256 -16.555  29.501  1.00  2.580          H  
ATOM   7726 2HB  GLU B 492     -19.838 -15.518  29.477  1.00  2.580          H  
ATOM   7727 1HG  GLU B 492     -19.618 -15.703  31.925  1.00  2.580          H  
ATOM   7728 2HG  GLU B 492     -21.062 -16.699  32.004  1.00  2.580          H  
ATOM   7729  N   LEU B 493     -19.891 -12.862  30.302  1.00  1.370          N  
ATOM   7730  CA  LEU B 493     -19.051 -11.828  30.885  1.00  1.320          C  
ATOM   7731  C   LEU B 493     -19.894 -10.643  31.347  1.00  1.350          C  
ATOM   7732  O   LEU B 493     -19.637 -10.088  32.408  1.00  1.400          O  
ATOM   7733  CB  LEU B 493     -17.979 -11.377  29.877  1.00  1.870          C  
ATOM   7734  CG  LEU B 493     -16.972 -10.263  30.336  1.00  1.870          C  
ATOM   7735  CD1 LEU B 493     -16.175 -10.711  31.575  1.00  1.870          C  
ATOM   7736  CD2 LEU B 493     -16.020  -9.977  29.176  1.00  1.870          C  
ATOM   7737  H   LEU B 493     -19.776 -13.113  29.312  1.00  1.640          H  
ATOM   7738  HA  LEU B 493     -18.559 -12.259  31.751  1.00  1.580          H  
ATOM   7739 1HB  LEU B 493     -17.399 -12.250  29.585  1.00  2.240          H  
ATOM   7740 2HB  LEU B 493     -18.495 -11.013  28.985  1.00  2.240          H  
ATOM   7741  HG  LEU B 493     -17.522  -9.365  30.595  1.00  2.240          H  
ATOM   7742 1HD1 LEU B 493     -15.486  -9.924  31.870  1.00  2.240          H  
ATOM   7743 2HD1 LEU B 493     -16.840 -10.921  32.402  1.00  2.240          H  
ATOM   7744 3HD1 LEU B 493     -15.618 -11.581  31.347  1.00  2.240          H  
ATOM   7745 1HD2 LEU B 493     -15.304  -9.199  29.457  1.00  2.240          H  
ATOM   7746 2HD2 LEU B 493     -15.488 -10.892  28.926  1.00  2.240          H  
ATOM   7747 3HD2 LEU B 493     -16.592  -9.648  28.310  1.00  2.240          H  
ATOM   7748  N   TYR B 494     -20.883 -10.247  30.539  1.00  1.400          N  
ATOM   7749  CA  TYR B 494     -21.792  -9.147  30.829  1.00  1.520          C  
ATOM   7750  C   TYR B 494     -22.524  -9.350  32.149  1.00  1.530          C  
ATOM   7751  O   TYR B 494     -22.481  -8.487  33.033  1.00  1.560          O  
ATOM   7752  CB  TYR B 494     -22.790  -9.077  29.675  1.00  2.080          C  
ATOM   7753  CG  TYR B 494     -23.935  -8.115  29.758  1.00  2.080          C  
ATOM   7754  CD1 TYR B 494     -23.798  -6.806  29.383  1.00  2.080          C  
ATOM   7755  CD2 TYR B 494     -25.153  -8.576  30.190  1.00  2.080          C  
ATOM   7756  CE1 TYR B 494     -24.875  -5.959  29.451  1.00  2.080          C  
ATOM   7757  CE2 TYR B 494     -26.228  -7.735  30.264  1.00  2.080          C  
ATOM   7758  CZ  TYR B 494     -26.093  -6.425  29.900  1.00  2.080          C  
ATOM   7759  OH  TYR B 494     -27.184  -5.574  29.974  1.00  2.080          O  
ATOM   7760  H   TYR B 494     -21.008 -10.732  29.653  1.00  1.680          H  
ATOM   7761  HA  TYR B 494     -21.217  -8.224  30.891  1.00  1.820          H  
ATOM   7762 1HB  TYR B 494     -22.237  -8.860  28.785  1.00  2.500          H  
ATOM   7763 2HB  TYR B 494     -23.208 -10.050  29.542  1.00  2.500          H  
ATOM   7764  HD1 TYR B 494     -22.840  -6.440  29.019  1.00  2.500          H  
ATOM   7765  HD2 TYR B 494     -25.263  -9.617  30.476  1.00  2.500          H  
ATOM   7766  HE1 TYR B 494     -24.772  -4.937  29.148  1.00  2.500          H  
ATOM   7767  HE2 TYR B 494     -27.190  -8.112  30.613  1.00  2.500          H  
ATOM   7768  HH  TYR B 494     -26.899  -4.642  29.805  1.00  2.500          H  
ATOM   7769  N   ASN B 495     -23.174 -10.510  32.297  1.00  1.540          N  
ATOM   7770  CA  ASN B 495     -23.940 -10.777  33.500  1.00  1.620          C  
ATOM   7771  C   ASN B 495     -23.055 -10.885  34.721  1.00  1.560          C  
ATOM   7772  O   ASN B 495     -23.425 -10.399  35.799  1.00  1.630          O  
ATOM   7773  CB  ASN B 495     -24.756 -12.038  33.326  1.00  2.240          C  
ATOM   7774  CG  ASN B 495     -25.954 -11.850  32.458  1.00  2.240          C  
ATOM   7775  OD1 ASN B 495     -26.507 -10.749  32.345  1.00  2.240          O  
ATOM   7776  ND2 ASN B 495     -26.382 -12.917  31.838  1.00  2.240          N  
ATOM   7777  H   ASN B 495     -23.158 -11.200  31.538  1.00  1.850          H  
ATOM   7778  HA  ASN B 495     -24.617  -9.939  33.667  1.00  1.940          H  
ATOM   7779 1HB  ASN B 495     -24.117 -12.807  32.877  1.00  2.680          H  
ATOM   7780 2HB  ASN B 495     -25.074 -12.404  34.299  1.00  2.680          H  
ATOM   7781 1HD2 ASN B 495     -27.184 -12.861  31.244  1.00  2.680          H  
ATOM   7782 2HD2 ASN B 495     -25.907 -13.789  31.956  1.00  2.680          H  
ATOM   7783  N   LEU B 496     -21.879 -11.502  34.574  1.00  1.470          N  
ATOM   7784  CA  LEU B 496     -21.007 -11.600  35.717  1.00  1.480          C  
ATOM   7785  C   LEU B 496     -20.439 -10.255  36.074  1.00  1.440          C  
ATOM   7786  O   LEU B 496     -20.553  -9.826  37.210  1.00  1.470          O  
ATOM   7787  CB  LEU B 496     -19.851 -12.559  35.438  1.00  2.070          C  
ATOM   7788  CG  LEU B 496     -20.148 -14.044  35.371  1.00  2.070          C  
ATOM   7789  CD1 LEU B 496     -18.945 -14.736  34.791  1.00  2.070          C  
ATOM   7790  CD2 LEU B 496     -20.402 -14.580  36.787  1.00  2.070          C  
ATOM   7791  H   LEU B 496     -21.606 -11.930  33.683  1.00  1.760          H  
ATOM   7792  HA  LEU B 496     -21.586 -11.957  36.560  1.00  1.780          H  
ATOM   7793 1HB  LEU B 496     -19.416 -12.280  34.479  1.00  2.480          H  
ATOM   7794 2HB  LEU B 496     -19.110 -12.419  36.213  1.00  2.480          H  
ATOM   7795  HG  LEU B 496     -21.013 -14.228  34.727  1.00  2.480          H  
ATOM   7796 1HD1 LEU B 496     -19.127 -15.809  34.722  1.00  2.480          H  
ATOM   7797 2HD1 LEU B 496     -18.766 -14.335  33.795  1.00  2.480          H  
ATOM   7798 3HD1 LEU B 496     -18.094 -14.561  35.417  1.00  2.480          H  
ATOM   7799 1HD2 LEU B 496     -20.589 -15.653  36.740  1.00  2.480          H  
ATOM   7800 2HD2 LEU B 496     -19.524 -14.393  37.407  1.00  2.480          H  
ATOM   7801 3HD2 LEU B 496     -21.265 -14.091  37.228  1.00  2.480          H  
ATOM   7802  N   LEU B 497     -19.950  -9.471  35.129  1.00  1.420          N  
ATOM   7803  CA  LEU B 497     -19.369  -8.223  35.576  1.00  1.490          C  
ATOM   7804  C   LEU B 497     -20.410  -7.360  36.286  1.00  1.540          C  
ATOM   7805  O   LEU B 497     -20.095  -6.743  37.311  1.00  1.590          O  
ATOM   7806  CB  LEU B 497     -18.739  -7.445  34.415  1.00  2.060          C  
ATOM   7807  CG  LEU B 497     -17.466  -7.981  33.768  1.00  2.060          C  
ATOM   7808  CD1 LEU B 497     -17.189  -7.163  32.508  1.00  2.060          C  
ATOM   7809  CD2 LEU B 497     -16.288  -7.848  34.731  1.00  2.060          C  
ATOM   7810  H   LEU B 497     -19.904  -9.758  34.150  1.00  1.700          H  
ATOM   7811  HA  LEU B 497     -18.593  -8.455  36.299  1.00  1.790          H  
ATOM   7812 1HB  LEU B 497     -19.490  -7.330  33.631  1.00  2.470          H  
ATOM   7813 2HB  LEU B 497     -18.465  -6.485  34.795  1.00  2.470          H  
ATOM   7814  HG  LEU B 497     -17.602  -9.014  33.495  1.00  2.470          H  
ATOM   7815 1HD1 LEU B 497     -16.285  -7.528  32.025  1.00  2.470          H  
ATOM   7816 2HD1 LEU B 497     -18.030  -7.264  31.821  1.00  2.470          H  
ATOM   7817 3HD1 LEU B 497     -17.059  -6.114  32.773  1.00  2.470          H  
ATOM   7818 1HD2 LEU B 497     -15.389  -8.218  34.244  1.00  2.470          H  
ATOM   7819 2HD2 LEU B 497     -16.148  -6.798  35.001  1.00  2.470          H  
ATOM   7820 3HD2 LEU B 497     -16.469  -8.425  35.626  1.00  2.470          H  
ATOM   7821  N   LEU B 498     -21.661  -7.340  35.807  1.00  1.590          N  
ATOM   7822  CA  LEU B 498     -22.660  -6.526  36.487  1.00  1.750          C  
ATOM   7823  C   LEU B 498     -22.959  -6.999  37.920  1.00  1.710          C  
ATOM   7824  O   LEU B 498     -22.988  -6.170  38.839  1.00  1.790          O  
ATOM   7825  CB  LEU B 498     -23.968  -6.551  35.677  1.00  2.390          C  
ATOM   7826  CG  LEU B 498     -23.957  -5.814  34.318  1.00  2.390          C  
ATOM   7827  CD1 LEU B 498     -25.194  -6.170  33.535  1.00  2.390          C  
ATOM   7828  CD2 LEU B 498     -23.900  -4.279  34.532  1.00  2.390          C  
ATOM   7829  H   LEU B 498     -21.909  -7.853  34.951  1.00  1.910          H  
ATOM   7830  HA  LEU B 498     -22.279  -5.511  36.548  1.00  2.100          H  
ATOM   7831 1HB  LEU B 498     -24.211  -7.598  35.474  1.00  2.860          H  
ATOM   7832 2HB  LEU B 498     -24.762  -6.130  36.292  1.00  2.860          H  
ATOM   7833  HG  LEU B 498     -23.113  -6.148  33.752  1.00  2.860          H  
ATOM   7834 1HD1 LEU B 498     -25.163  -5.665  32.573  1.00  2.860          H  
ATOM   7835 2HD1 LEU B 498     -25.222  -7.252  33.373  1.00  2.860          H  
ATOM   7836 3HD1 LEU B 498     -26.083  -5.861  34.079  1.00  2.860          H  
ATOM   7837 1HD2 LEU B 498     -23.891  -3.782  33.558  1.00  2.860          H  
ATOM   7838 2HD2 LEU B 498     -24.776  -3.957  35.094  1.00  2.860          H  
ATOM   7839 3HD2 LEU B 498     -23.011  -4.000  35.075  1.00  2.860          H  
ATOM   7840  N   LYS B 499     -23.117  -8.316  38.137  1.00  1.640          N  
ATOM   7841  CA  LYS B 499     -23.470  -8.800  39.482  1.00  1.710          C  
ATOM   7842  C   LYS B 499     -22.262  -8.873  40.406  1.00  1.640          C  
ATOM   7843  O   LYS B 499     -22.364  -8.639  41.619  1.00  1.700          O  
ATOM   7844  CB  LYS B 499     -24.152 -10.171  39.395  1.00  2.370          C  
ATOM   7845  CG  LYS B 499     -25.524 -10.194  38.632  1.00  2.370          C  
ATOM   7846  CD  LYS B 499     -26.615  -9.282  39.266  1.00  2.370          C  
ATOM   7847  CE  LYS B 499     -27.157  -9.829  40.588  1.00  2.370          C  
ATOM   7848  NZ  LYS B 499     -28.172  -8.909  41.179  1.00  2.370          N  
ATOM   7849  H   LYS B 499     -23.075  -8.977  37.347  1.00  1.970          H  
ATOM   7850  HA  LYS B 499     -24.154  -8.086  39.932  1.00  2.050          H  
ATOM   7851 1HB  LYS B 499     -23.484 -10.855  38.859  1.00  2.840          H  
ATOM   7852 2HB  LYS B 499     -24.288 -10.577  40.391  1.00  2.840          H  
ATOM   7853 1HG  LYS B 499     -25.353  -9.866  37.604  1.00  2.840          H  
ATOM   7854 2HG  LYS B 499     -25.897 -11.217  38.603  1.00  2.840          H  
ATOM   7855 1HD  LYS B 499     -26.254  -8.269  39.420  1.00  2.840          H  
ATOM   7856 2HD  LYS B 499     -27.447  -9.224  38.570  1.00  2.840          H  
ATOM   7857 1HE  LYS B 499     -27.618 -10.798  40.410  1.00  2.840          H  
ATOM   7858 2HE  LYS B 499     -26.346  -9.945  41.303  1.00  2.840          H  
ATOM   7859 1HZ  LYS B 499     -28.513  -9.283  42.047  1.00  2.840          H  
ATOM   7860 2HZ  LYS B 499     -27.701  -7.998  41.359  1.00  2.840          H  
ATOM   7861 3HZ  LYS B 499     -28.939  -8.776  40.543  1.00  2.840          H  
ATOM   7862  N   ILE B 500     -21.122  -9.196  39.833  1.00  1.560          N  
ATOM   7863  CA  ILE B 500     -19.885  -9.300  40.555  1.00  1.590          C  
ATOM   7864  C   ILE B 500     -19.553  -7.938  41.115  1.00  1.610          C  
ATOM   7865  O   ILE B 500     -19.132  -7.874  42.256  1.00  1.660          O  
ATOM   7866  CB  ILE B 500     -18.783  -9.874  39.652  1.00  2.210          C  
ATOM   7867  CG1 ILE B 500     -19.177 -11.390  39.235  1.00  2.210          C  
ATOM   7868  CG2 ILE B 500     -17.401  -9.766  40.305  1.00  2.210          C  
ATOM   7869  CD1 ILE B 500     -19.226 -12.440  40.284  1.00  2.210          C  
ATOM   7870  H   ILE B 500     -21.105  -9.379  38.835  1.00  1.870          H  
ATOM   7871  HA  ILE B 500     -20.023  -9.970  41.398  1.00  1.910          H  
ATOM   7872  HB  ILE B 500     -18.748  -9.301  38.733  1.00  2.660          H  
ATOM   7873 1HG1 ILE B 500     -20.174 -11.381  38.849  1.00  2.660          H  
ATOM   7874 2HG1 ILE B 500     -18.531 -11.690  38.472  1.00  2.660          H  
ATOM   7875 1HG2 ILE B 500     -16.646 -10.165  39.634  1.00  2.660          H  
ATOM   7876 2HG2 ILE B 500     -17.172  -8.724  40.518  1.00  2.660          H  
ATOM   7877 3HG2 ILE B 500     -17.383 -10.310  41.211  1.00  2.660          H  
ATOM   7878 1HD1 ILE B 500     -19.534 -13.378  39.830  1.00  2.660          H  
ATOM   7879 2HD1 ILE B 500     -18.262 -12.565  40.703  1.00  2.660          H  
ATOM   7880 3HD1 ILE B 500     -19.936 -12.171  41.054  1.00  2.660          H  
ATOM   7881  N   THR B 501     -19.744  -6.865  40.315  1.00  1.650          N  
ATOM   7882  CA  THR B 501     -19.527  -5.472  40.720  1.00  1.770          C  
ATOM   7883  C   THR B 501     -20.474  -5.059  41.865  1.00  1.910          C  
ATOM   7884  O   THR B 501     -20.038  -4.408  42.820  1.00  2.110          O  
ATOM   7885  CB  THR B 501     -19.708  -4.512  39.522  1.00  2.430          C  
ATOM   7886  OG1 THR B 501     -18.758  -4.827  38.504  1.00  2.430          O  
ATOM   7887  CG2 THR B 501     -19.471  -3.073  39.952  1.00  2.430          C  
ATOM   7888  H   THR B 501     -20.035  -7.010  39.350  1.00  1.980          H  
ATOM   7889  HA  THR B 501     -18.505  -5.376  41.078  1.00  2.120          H  
ATOM   7890  HB  THR B 501     -20.719  -4.616  39.119  1.00  2.920          H  
ATOM   7891  HG1 THR B 501     -19.015  -5.676  38.095  1.00  2.920          H  
ATOM   7892 1HG2 THR B 501     -19.597  -2.427  39.085  1.00  2.920          H  
ATOM   7893 2HG2 THR B 501     -20.189  -2.781  40.723  1.00  2.920          H  
ATOM   7894 3HG2 THR B 501     -18.461  -2.973  40.342  1.00  2.920          H  
ATOM   7895  N   GLU B 502     -21.755  -5.453  41.793  1.00  1.860          N  
ATOM   7896  CA  GLU B 502     -22.703  -5.094  42.852  1.00  2.040          C  
ATOM   7897  C   GLU B 502     -22.268  -5.605  44.232  1.00  2.050          C  
ATOM   7898  O   GLU B 502     -22.535  -4.962  45.242  1.00  2.170          O  
ATOM   7899  CB  GLU B 502     -24.105  -5.647  42.565  1.00  2.780          C  
ATOM   7900  CG  GLU B 502     -24.876  -4.970  41.436  1.00  2.780          C  
ATOM   7901  CD  GLU B 502     -26.212  -5.657  41.157  1.00  2.780          C  
ATOM   7902  OE1 GLU B 502     -26.483  -6.664  41.785  1.00  2.780          O  
ATOM   7903  OE2 GLU B 502     -26.944  -5.195  40.321  1.00  2.780          O  
ATOM   7904  H   GLU B 502     -22.094  -5.935  40.951  1.00  2.230          H  
ATOM   7905  HA  GLU B 502     -22.766  -4.007  42.897  1.00  2.450          H  
ATOM   7906 1HB  GLU B 502     -24.024  -6.703  42.314  1.00  3.340          H  
ATOM   7907 2HB  GLU B 502     -24.708  -5.573  43.467  1.00  3.340          H  
ATOM   7908 1HG  GLU B 502     -25.062  -3.932  41.716  1.00  3.340          H  
ATOM   7909 2HG  GLU B 502     -24.272  -4.966  40.542  1.00  3.340          H  
ATOM   7910  N   ASN B 503     -21.614  -6.756  44.301  1.00  1.990          N  
ATOM   7911  CA  ASN B 503     -21.197  -7.261  45.610  1.00  2.080          C  
ATOM   7912  C   ASN B 503     -20.202  -6.331  46.389  1.00  1.990          C  
ATOM   7913  O   ASN B 503     -20.545  -5.924  47.498  1.00  2.080          O  
ATOM   7914  CB  ASN B 503     -20.722  -8.683  45.434  1.00  2.880          C  
ATOM   7915  CG  ASN B 503     -21.895  -9.626  45.213  1.00  2.880          C  
ATOM   7916  OD1 ASN B 503     -23.029  -9.462  45.710  1.00  2.880          O  
ATOM   7917  ND2 ASN B 503     -21.643 -10.604  44.418  1.00  2.880          N  
ATOM   7918  H   ASN B 503     -21.471  -7.297  43.437  1.00  2.390          H  
ATOM   7919  HA  ASN B 503     -22.089  -7.311  46.227  1.00  2.500          H  
ATOM   7920 1HB  ASN B 503     -20.073  -8.759  44.565  1.00  3.450          H  
ATOM   7921 2HB  ASN B 503     -20.163  -9.013  46.296  1.00  3.450          H  
ATOM   7922 1HD2 ASN B 503     -22.353 -11.267  44.185  1.00  3.450          H  
ATOM   7923 2HD2 ASN B 503     -20.735 -10.669  44.028  1.00  3.450          H  
ATOM   7924  N   PRO B 504     -19.024  -5.886  45.856  1.00  2.020          N  
ATOM   7925  CA  PRO B 504     -18.123  -4.939  46.498  1.00  2.030          C  
ATOM   7926  C   PRO B 504     -18.788  -3.589  46.720  1.00  2.050          C  
ATOM   7927  O   PRO B 504     -18.383  -2.877  47.633  1.00  2.190          O  
ATOM   7928  CB  PRO B 504     -16.902  -4.900  45.575  1.00  3.040          C  
ATOM   7929  CG  PRO B 504     -17.394  -5.386  44.280  1.00  3.040          C  
ATOM   7930  CD  PRO B 504     -18.490  -6.404  44.638  1.00  3.040          C  
ATOM   7931  HA  PRO B 504     -17.817  -5.343  47.458  1.00  2.440          H  
ATOM   7932 1HB  PRO B 504     -16.497  -3.878  45.527  1.00  3.650          H  
ATOM   7933 2HB  PRO B 504     -16.109  -5.536  45.989  1.00  3.650          H  
ATOM   7934 1HG  PRO B 504     -17.763  -4.546  43.677  1.00  3.650          H  
ATOM   7935 2HG  PRO B 504     -16.575  -5.843  43.713  1.00  3.650          H  
ATOM   7936 1HD  PRO B 504     -19.204  -6.360  43.902  1.00  3.650          H  
ATOM   7937 2HD  PRO B 504     -18.078  -7.415  44.773  1.00  3.650          H  
ATOM   7938  N   GLU B 505     -19.867  -3.253  45.967  1.00  2.090          N  
ATOM   7939  CA  GLU B 505     -20.587  -1.996  46.241  1.00  2.300          C  
ATOM   7940  C   GLU B 505     -21.234  -1.991  47.645  1.00  2.150          C  
ATOM   7941  O   GLU B 505     -21.765  -0.965  48.086  1.00  2.710          O  
ATOM   7942  CB  GLU B 505     -21.648  -1.682  45.182  1.00  3.140          C  
ATOM   7943  CG  GLU B 505     -21.118  -1.294  43.805  1.00  3.140          C  
ATOM   7944  CD  GLU B 505     -22.241  -1.069  42.803  1.00  3.140          C  
ATOM   7945  OE1 GLU B 505     -23.364  -1.362  43.128  1.00  3.140          O  
ATOM   7946  OE2 GLU B 505     -21.979  -0.596  41.734  1.00  3.140          O  
ATOM   7947  H   GLU B 505     -20.150  -3.799  45.142  1.00  2.510          H  
ATOM   7948  HA  GLU B 505     -19.877  -1.187  46.222  1.00  2.760          H  
ATOM   7949 1HB  GLU B 505     -22.302  -2.532  45.056  1.00  3.760          H  
ATOM   7950 2HB  GLU B 505     -22.265  -0.856  45.530  1.00  3.760          H  
ATOM   7951 1HG  GLU B 505     -20.532  -0.379  43.892  1.00  3.760          H  
ATOM   7952 2HG  GLU B 505     -20.461  -2.069  43.442  1.00  3.760          H  
ATOM   7953  N   ALA B 506     -21.130  -3.114  48.368  1.00  1.850          N  
ATOM   7954  CA  ALA B 506     -21.509  -3.253  49.762  1.00  1.930          C  
ATOM   7955  C   ALA B 506     -20.224  -3.505  50.585  1.00  2.530          C  
ATOM   7956  O   ALA B 506     -20.053  -4.605  51.126  1.00  2.890          O  
ATOM   7957  CB  ALA B 506     -22.481  -4.400  49.943  1.00  2.670          C  
ATOM   7958  H   ALA B 506     -20.747  -3.946  47.914  1.00  2.220          H  
ATOM   7959  HA  ALA B 506     -21.980  -2.332  50.096  1.00  2.320          H  
ATOM   7960 1HB  ALA B 506     -22.750  -4.495  50.992  1.00  3.200          H  
ATOM   7961 2HB  ALA B 506     -23.374  -4.208  49.349  1.00  3.200          H  
ATOM   7962 3HB  ALA B 506     -22.007  -5.317  49.603  1.00  3.200          H  
ATOM   7963  N   PRO B 507     -19.314  -2.515  50.747  1.00  3.280          N  
ATOM   7964  CA  PRO B 507     -17.991  -2.660  51.330  1.00  4.240          C  
ATOM   7965  C   PRO B 507     -18.030  -2.763  52.841  1.00  4.500          C  
ATOM   7966  O   PRO B 507     -17.644  -1.834  53.548  1.00  4.900          O  
ATOM   7967  CB  PRO B 507     -17.305  -1.372  50.897  1.00  6.360          C  
ATOM   7968  CG  PRO B 507     -18.409  -0.363  50.856  1.00  6.360          C  
ATOM   7969  CD  PRO B 507     -19.603  -1.121  50.341  1.00  6.360          C  
ATOM   7970  HA  PRO B 507     -17.497  -3.541  50.893  1.00  5.090          H  
ATOM   7971 1HB  PRO B 507     -16.533  -1.107  51.612  1.00  7.630          H  
ATOM   7972 2HB  PRO B 507     -16.812  -1.517  49.918  1.00  7.630          H  
ATOM   7973 1HG  PRO B 507     -18.563   0.067  51.856  1.00  7.630          H  
ATOM   7974 2HG  PRO B 507     -18.113   0.463  50.194  1.00  7.630          H  
ATOM   7975 1HD  PRO B 507     -20.539  -0.740  50.765  1.00  7.630          H  
ATOM   7976 2HD  PRO B 507     -19.540  -1.012  49.277  1.00  7.630          H  
ATOM   7977  N   LYS B 508     -18.570  -3.865  53.317  1.00  4.740          N  
ATOM   7978  CA  LYS B 508     -18.708  -4.117  54.738  1.00  5.390          C  
ATOM   7979  C   LYS B 508     -17.317  -4.405  55.312  1.00  5.600          C  
ATOM   7980  O   LYS B 508     -16.439  -4.835  54.562  1.00  5.930          O  
ATOM   7981  CB  LYS B 508     -19.655  -5.299  54.965  1.00  7.290          C  
ATOM   7982  CG  LYS B 508     -21.096  -5.050  54.535  1.00  7.290          C  
ATOM   7983  CD  LYS B 508     -21.981  -6.257  54.849  1.00  7.290          C  
ATOM   7984  CE  LYS B 508     -23.394  -6.100  54.276  1.00  7.290          C  
ATOM   7985  NZ  LYS B 508     -24.151  -4.966  54.905  1.00  7.290          N  
ATOM   7986  H   LYS B 508     -18.916  -4.546  52.638  1.00  5.690          H  
ATOM   7987  HA  LYS B 508     -19.132  -3.228  55.188  1.00  6.470          H  
ATOM   7988 1HB  LYS B 508     -19.310  -6.140  54.383  1.00  8.740          H  
ATOM   7989 2HB  LYS B 508     -19.646  -5.605  56.010  1.00  8.740          H  
ATOM   7990 1HG  LYS B 508     -21.470  -4.165  55.042  1.00  8.740          H  
ATOM   7991 2HG  LYS B 508     -21.121  -4.872  53.463  1.00  8.740          H  
ATOM   7992 1HD  LYS B 508     -21.526  -7.153  54.412  1.00  8.740          H  
ATOM   7993 2HD  LYS B 508     -22.048  -6.401  55.929  1.00  8.740          H  
ATOM   7994 1HE  LYS B 508     -23.321  -5.925  53.203  1.00  8.740          H  
ATOM   7995 2HE  LYS B 508     -23.944  -7.026  54.443  1.00  8.740          H  
ATOM   7996 1HZ  LYS B 508     -25.074  -4.912  54.492  1.00  8.740          H  
ATOM   7997 2HZ  LYS B 508     -24.239  -5.123  55.900  1.00  8.740          H  
ATOM   7998 3HZ  LYS B 508     -23.664  -4.097  54.744  1.00  8.740          H  
ATOM   7999  N   PRO B 509     -17.057  -4.149  56.610  1.00  5.830          N  
ATOM   8000  CA  PRO B 509     -15.806  -4.471  57.272  1.00  6.410          C  
ATOM   8001  C   PRO B 509     -15.574  -5.929  57.037  1.00  6.860          C  
ATOM   8002  O   PRO B 509     -16.520  -6.705  57.139  1.00  7.220          O  
ATOM   8003  CB  PRO B 509     -16.118  -4.174  58.744  1.00  9.620          C  
ATOM   8004  CG  PRO B 509     -17.183  -3.101  58.687  1.00  9.620          C  
ATOM   8005  CD  PRO B 509     -18.040  -3.467  57.481  1.00  9.620          C  
ATOM   8006  HA  PRO B 509     -14.988  -3.867  56.876  1.00  7.690          H  
ATOM   8007 1HB  PRO B 509     -16.446  -5.094  59.253  1.00 11.540          H  
ATOM   8008 2HB  PRO B 509     -15.201  -3.835  59.252  1.00 11.540          H  
ATOM   8009 1HG  PRO B 509     -17.763  -3.099  59.624  1.00 11.540          H  
ATOM   8010 2HG  PRO B 509     -16.723  -2.111  58.596  1.00 11.540          H  
ATOM   8011 1HD  PRO B 509     -18.859  -4.143  57.758  1.00 11.540          H  
ATOM   8012 2HD  PRO B 509     -18.390  -2.524  57.040  1.00 11.540          H  
ATOM   8013  N   VAL B 510     -14.338  -6.337  56.786  1.00  7.170          N  
ATOM   8014  CA  VAL B 510     -14.177  -7.745  56.498  1.00  7.870          C  
ATOM   8015  C   VAL B 510     -14.452  -8.606  57.699  1.00  8.200          C  
ATOM   8016  O   VAL B 510     -13.762  -8.545  58.717  1.00  8.930          O  
ATOM   8017  CB  VAL B 510     -12.779  -8.043  55.920  1.00 10.740          C  
ATOM   8018  CG1 VAL B 510     -12.566  -9.576  55.729  1.00 10.740          C  
ATOM   8019  CG2 VAL B 510     -12.660  -7.352  54.559  1.00 10.740          C  
ATOM   8020  H   VAL B 510     -13.566  -5.688  56.751  1.00  8.600          H  
ATOM   8021  HA  VAL B 510     -14.884  -7.995  55.729  1.00  9.440          H  
ATOM   8022  HB  VAL B 510     -12.017  -7.674  56.606  1.00 12.890          H  
ATOM   8023 1HG1 VAL B 510     -11.573  -9.756  55.314  1.00 12.890          H  
ATOM   8024 2HG1 VAL B 510     -12.646 -10.089  56.689  1.00 12.890          H  
ATOM   8025 3HG1 VAL B 510     -13.301  -9.975  55.061  1.00 12.890          H  
ATOM   8026 1HG2 VAL B 510     -11.676  -7.544  54.142  1.00 12.890          H  
ATOM   8027 2HG2 VAL B 510     -13.423  -7.734  53.881  1.00 12.890          H  
ATOM   8028 3HG2 VAL B 510     -12.798  -6.277  54.672  1.00 12.890          H  
ATOM   8029  N   CYS B 511     -15.455  -9.445  57.532  1.00  7.890          N  
ATOM   8030  CA  CYS B 511     -15.946 -10.359  58.519  1.00  8.440          C  
ATOM   8031  C   CYS B 511     -15.540 -11.755  58.114  1.00  8.690          C  
ATOM   8032  O   CYS B 511     -15.409 -12.036  56.910  1.00  8.510          O  
ATOM   8033  CB  CYS B 511     -17.467 -10.283  58.561  1.00 11.600          C  
ATOM   8034  SG  CYS B 511     -18.109  -8.646  58.986  1.00 11.600          S  
ATOM   8035  H   CYS B 511     -15.945  -9.392  56.653  1.00  9.470          H  
ATOM   8036  HA  CYS B 511     -15.522 -10.113  59.494  1.00 10.130          H  
ATOM   8037 1HB  CYS B 511     -17.866 -10.556  57.585  1.00 13.920          H  
ATOM   8038 2HB  CYS B 511     -17.847 -10.998  59.278  1.00 13.920          H  
ATOM   8039  HG  CYS B 511     -17.363  -7.947  58.082  1.00 13.920          H  
ATOM   8040  N   GLY B 512     -15.337 -12.626  59.098  1.00  9.380          N  
ATOM   8041  CA  GLY B 512     -15.067 -14.026  58.810  1.00  9.920          C  
ATOM   8042  C   GLY B 512     -16.257 -14.891  59.176  1.00 10.310          C  
ATOM   8043  O   GLY B 512     -17.195 -14.429  59.822  1.00 10.730          O  
ATOM   8044  H   GLY B 512     -15.404 -12.316  60.058  1.00 11.260          H  
ATOM   8045 1HA  GLY B 512     -14.830 -14.156  57.764  1.00 11.900          H  
ATOM   8046 2HA  GLY B 512     -14.195 -14.353  59.374  1.00 11.900          H  
ATOM   8047  N   TYR B 513     -16.173 -16.165  58.839  1.00 10.380          N  
ATOM   8048  CA  TYR B 513     -17.194 -17.156  59.145  1.00 10.960          C  
ATOM   8049  C   TYR B 513     -16.712 -18.602  59.171  1.00 11.430          C  
ATOM   8050  O   TYR B 513     -15.969 -19.049  58.291  1.00 11.320          O  
ATOM   8051  CB  TYR B 513     -18.344 -17.062  58.131  1.00 15.110          C  
ATOM   8052  CG  TYR B 513     -19.240 -18.277  58.214  1.00 15.110          C  
ATOM   8053  CD1 TYR B 513     -20.132 -18.419  59.225  1.00 15.110          C  
ATOM   8054  CD2 TYR B 513     -19.113 -19.274  57.275  1.00 15.110          C  
ATOM   8055  CE1 TYR B 513     -20.901 -19.569  59.334  1.00 15.110          C  
ATOM   8056  CE2 TYR B 513     -19.875 -20.402  57.369  1.00 15.110          C  
ATOM   8057  CZ  TYR B 513     -20.759 -20.569  58.379  1.00 15.110          C  
ATOM   8058  OH  TYR B 513     -21.496 -21.741  58.444  1.00 15.110          O  
ATOM   8059  H   TYR B 513     -15.378 -16.431  58.263  1.00 12.460          H  
ATOM   8060  HA  TYR B 513     -17.588 -16.936  60.137  1.00 13.150          H  
ATOM   8061 1HB  TYR B 513     -18.946 -16.169  58.327  1.00 18.130          H  
ATOM   8062 2HB  TYR B 513     -17.946 -16.984  57.124  1.00 18.130          H  
ATOM   8063  HD1 TYR B 513     -20.204 -17.635  59.931  1.00 18.130          H  
ATOM   8064  HD2 TYR B 513     -18.393 -19.172  56.462  1.00 18.130          H  
ATOM   8065  HE1 TYR B 513     -21.603 -19.690  60.155  1.00 18.130          H  
ATOM   8066  HE2 TYR B 513     -19.763 -21.172  56.642  1.00 18.130          H  
ATOM   8067  HH  TYR B 513     -22.207 -21.650  59.110  1.00 18.130          H  
ATOM   8068  N   TYR B 514     -17.172 -19.358  60.172  1.00 12.130          N  
ATOM   8069  CA  TYR B 514     -16.964 -20.805  60.192  1.00 12.770          C  
ATOM   8070  C   TYR B 514     -17.914 -21.430  61.208  1.00 13.480          C  
ATOM   8071  O   TYR B 514     -17.974 -20.978  62.345  1.00 13.850          O  
ATOM   8072  CB  TYR B 514     -15.487 -21.164  60.435  1.00 17.620          C  
ATOM   8073  CG  TYR B 514     -15.194 -22.662  60.400  1.00 17.620          C  
ATOM   8074  CD1 TYR B 514     -15.564 -23.412  59.295  1.00 17.620          C  
ATOM   8075  CD2 TYR B 514     -14.514 -23.273  61.436  1.00 17.620          C  
ATOM   8076  CE1 TYR B 514     -15.285 -24.752  59.242  1.00 17.620          C  
ATOM   8077  CE2 TYR B 514     -14.232 -24.612  61.385  1.00 17.620          C  
ATOM   8078  CZ  TYR B 514     -14.616 -25.356  60.296  1.00 17.620          C  
ATOM   8079  OH  TYR B 514     -14.323 -26.703  60.245  1.00 17.620          O  
ATOM   8080  H   TYR B 514     -17.723 -18.914  60.920  1.00 14.560          H  
ATOM   8081  HA  TYR B 514     -17.248 -21.194  59.217  1.00 15.320          H  
ATOM   8082 1HB  TYR B 514     -14.857 -20.691  59.691  1.00 21.150          H  
ATOM   8083 2HB  TYR B 514     -15.180 -20.777  61.401  1.00 21.150          H  
ATOM   8084  HD1 TYR B 514     -16.085 -22.950  58.464  1.00 21.150          H  
ATOM   8085  HD2 TYR B 514     -14.191 -22.702  62.288  1.00 21.150          H  
ATOM   8086  HE1 TYR B 514     -15.586 -25.337  58.373  1.00 21.150          H  
ATOM   8087  HE2 TYR B 514     -13.695 -25.086  62.206  1.00 21.150          H  
ATOM   8088  HH  TYR B 514     -14.663 -27.075  59.426  1.00 21.150          H  
ATOM   8089  N   HIS B 515     -18.695 -22.432  60.795  1.00 13.820          N  
ATOM   8090  CA  HIS B 515     -19.663 -23.051  61.700  1.00 14.630          C  
ATOM   8091  C   HIS B 515     -19.039 -23.717  62.923  1.00 15.500          C  
ATOM   8092  O   HIS B 515     -18.221 -24.631  62.795  1.00 15.620          O  
ATOM   8093  CB  HIS B 515     -20.481 -24.092  60.919  1.00 20.160          C  
ATOM   8094  CG  HIS B 515     -21.543 -24.784  61.712  1.00 20.160          C  
ATOM   8095  ND1 HIS B 515     -21.247 -25.766  62.629  1.00 20.160          N  
ATOM   8096  CD2 HIS B 515     -22.888 -24.646  61.727  1.00 20.160          C  
ATOM   8097  CE1 HIS B 515     -22.357 -26.201  63.182  1.00 20.160          C  
ATOM   8098  NE2 HIS B 515     -23.376 -25.547  62.652  1.00 20.160          N  
ATOM   8099  H   HIS B 515     -18.637 -22.767  59.841  1.00 16.580          H  
ATOM   8100  HA  HIS B 515     -20.349 -22.285  62.058  1.00 17.560          H  
ATOM   8101 1HB  HIS B 515     -20.962 -23.614  60.073  1.00 24.190          H  
ATOM   8102 2HB  HIS B 515     -19.808 -24.851  60.519  1.00 24.190          H  
ATOM   8103  HD1 HIS B 515     -20.339 -26.176  62.770  1.00 24.190          H  
ATOM   8104  HD2 HIS B 515     -23.570 -23.998  61.173  1.00 24.190          H  
ATOM   8105  HE1 HIS B 515     -22.321 -26.980  63.944  1.00 24.190          H  
ATOM   8106  N   TRP B 516     -19.517 -23.337  64.112  1.00 16.230          N  
ATOM   8107  CA  TRP B 516     -19.019 -23.925  65.357  1.00 17.160          C  
ATOM   8108  C   TRP B 516     -19.742 -25.188  65.796  1.00 18.080          C  
ATOM   8109  O   TRP B 516     -20.968 -25.232  65.930  1.00 18.280          O  
ATOM   8110  CB  TRP B 516     -19.033 -22.899  66.474  1.00 23.650          C  
ATOM   8111  CG  TRP B 516     -18.573 -23.389  67.779  1.00 23.650          C  
ATOM   8112  CD1 TRP B 516     -19.339 -23.471  68.867  1.00 23.650          C  
ATOM   8113  CD2 TRP B 516     -17.272 -23.898  68.177  1.00 23.650          C  
ATOM   8114  NE1 TRP B 516     -18.634 -23.950  69.900  1.00 23.650          N  
ATOM   8115  CE2 TRP B 516     -17.372 -24.225  69.501  1.00 23.650          C  
ATOM   8116  CE3 TRP B 516     -16.059 -24.096  67.521  1.00 23.650          C  
ATOM   8117  CZ2 TRP B 516     -16.317 -24.727  70.211  1.00 23.650          C  
ATOM   8118  CZ3 TRP B 516     -14.990 -24.603  68.232  1.00 23.650          C  
ATOM   8119  CH2 TRP B 516     -15.117 -24.911  69.548  1.00 23.650          C  
ATOM   8120  H   TRP B 516     -20.200 -22.569  64.140  1.00 19.480          H  
ATOM   8121  HA  TRP B 516     -17.980 -24.199  65.192  1.00 20.590          H  
ATOM   8122 1HB  TRP B 516     -18.458 -22.051  66.197  1.00 28.380          H  
ATOM   8123 2HB  TRP B 516     -20.057 -22.568  66.611  1.00 28.380          H  
ATOM   8124  HD1 TRP B 516     -20.370 -23.165  68.912  1.00 28.380          H  
ATOM   8125  HE1 TRP B 516     -18.976 -24.070  70.850  1.00 28.380          H  
ATOM   8126  HE3 TRP B 516     -15.950 -23.864  66.486  1.00 28.380          H  
ATOM   8127  HZ2 TRP B 516     -16.422 -24.967  71.264  1.00 28.380          H  
ATOM   8128  HZ3 TRP B 516     -14.046 -24.751  67.712  1.00 28.380          H  
ATOM   8129  HH2 TRP B 516     -14.260 -25.310  70.087  1.00 28.380          H  
ATOM   8130  N   ASP B 517     -18.961 -26.217  66.090  1.00 18.760          N  
ATOM   8131  CA  ASP B 517     -19.492 -27.499  66.527  1.00 19.710          C  
ATOM   8132  C   ASP B 517     -19.859 -27.462  68.012  1.00 20.680          C  
ATOM   8133  O   ASP B 517     -19.140 -27.991  68.860  1.00 21.260          O  
ATOM   8134  CB  ASP B 517     -18.448 -28.594  66.249  1.00 27.210          C  
ATOM   8135  CG  ASP B 517     -18.910 -30.064  66.452  1.00 27.210          C  
ATOM   8136  OD1 ASP B 517     -20.084 -30.344  66.644  1.00 27.210          O  
ATOM   8137  OD2 ASP B 517     -18.062 -30.942  66.387  1.00 27.210          O  
ATOM   8138  H   ASP B 517     -17.963 -26.121  65.968  1.00 22.510          H  
ATOM   8139  HA  ASP B 517     -20.397 -27.715  65.957  1.00 23.650          H  
ATOM   8140 1HB  ASP B 517     -18.099 -28.494  65.220  1.00 32.660          H  
ATOM   8141 2HB  ASP B 517     -17.583 -28.423  66.893  1.00 32.660          H  
ATOM   8142  N   ASP B 518     -20.984 -26.806  68.301  1.00 20.920          N  
ATOM   8143  CA  ASP B 518     -21.510 -26.629  69.656  1.00 21.860          C  
ATOM   8144  C   ASP B 518     -22.319 -27.907  69.964  1.00 22.850          C  
ATOM   8145  O   ASP B 518     -23.399 -28.073  69.394  1.00 22.990          O  
ATOM   8146  CB  ASP B 518     -22.442 -25.402  69.719  1.00 30.230          C  
ATOM   8147  CG  ASP B 518     -22.880 -25.000  71.148  1.00 30.230          C  
ATOM   8148  OD1 ASP B 518     -22.521 -25.676  72.066  1.00 30.230          O  
ATOM   8149  OD2 ASP B 518     -23.563 -24.000  71.293  1.00 30.230          O  
ATOM   8150  H   ASP B 518     -21.455 -26.371  67.503  1.00 25.100          H  
ATOM   8151  HA  ASP B 518     -20.681 -26.491  70.340  1.00 26.230          H  
ATOM   8152 1HB  ASP B 518     -21.978 -24.563  69.243  1.00 36.270          H  
ATOM   8153 2HB  ASP B 518     -23.343 -25.622  69.146  1.00 36.270          H  
ATOM   8154  N   PRO B 519     -21.841 -28.844  70.812  1.00 23.610          N  
ATOM   8155  CA  PRO B 519     -22.431 -30.162  71.015  1.00 24.620          C  
ATOM   8156  C   PRO B 519     -23.846 -30.107  71.581  1.00 25.170          C  
ATOM   8157  O   PRO B 519     -24.133 -29.314  72.477  1.00 25.730          O  
ATOM   8158  CB  PRO B 519     -21.465 -30.802  72.024  1.00 36.930          C  
ATOM   8159  CG  PRO B 519     -20.815 -29.655  72.740  1.00 36.930          C  
ATOM   8160  CD  PRO B 519     -20.726 -28.533  71.717  1.00 36.930          C  
ATOM   8161  HA  PRO B 519     -22.424 -30.710  70.060  1.00 29.540          H  
ATOM   8162 1HB  PRO B 519     -22.006 -31.474  72.708  1.00 44.320          H  
ATOM   8163 2HB  PRO B 519     -20.727 -31.402  71.503  1.00 44.320          H  
ATOM   8164 1HG  PRO B 519     -21.430 -29.380  73.615  1.00 44.320          H  
ATOM   8165 2HG  PRO B 519     -19.832 -29.977  73.125  1.00 44.320          H  
ATOM   8166 1HD  PRO B 519     -20.902 -27.575  72.237  1.00 44.320          H  
ATOM   8167 2HD  PRO B 519     -19.762 -28.558  71.185  1.00 44.320          H  
ATOM   8168  N   GLU B 520     -24.692 -31.039  71.129  1.00 25.130          N  
ATOM   8169  CA  GLU B 520     -26.080 -31.169  71.584  1.00 25.760          C  
ATOM   8170  C   GLU B 520     -26.215 -31.831  72.955  1.00 25.580          C  
ATOM   8171  O   GLU B 520     -27.308 -31.895  73.522  1.00 25.840          O  
ATOM   8172  CB  GLU B 520     -26.898 -31.957  70.545  1.00 35.810          C  
ATOM   8173  CG  GLU B 520     -26.588 -33.472  70.451  1.00 35.810          C  
ATOM   8174  CD  GLU B 520     -25.401 -33.811  69.572  1.00 35.810          C  
ATOM   8175  OE1 GLU B 520     -24.631 -32.922  69.273  1.00 35.810          O  
ATOM   8176  OE2 GLU B 520     -25.259 -34.952  69.215  1.00 35.810          O  
ATOM   8177  H   GLU B 520     -24.382 -31.671  70.385  1.00 30.160          H  
ATOM   8178  HA  GLU B 520     -26.500 -30.166  71.658  1.00 30.910          H  
ATOM   8179 1HB  GLU B 520     -27.957 -31.854  70.776  1.00 42.970          H  
ATOM   8180 2HB  GLU B 520     -26.737 -31.524  69.559  1.00 42.970          H  
ATOM   8181 1HG  GLU B 520     -26.433 -33.883  71.437  1.00 42.970          H  
ATOM   8182 2HG  GLU B 520     -27.467 -33.962  70.039  1.00 42.970          H  
ATOM   8183  N   THR B 521     -25.111 -32.354  73.460  1.00 25.210          N  
ATOM   8184  CA  THR B 521     -25.085 -33.063  74.724  1.00 25.120          C  
ATOM   8185  C   THR B 521     -23.701 -33.020  75.363  1.00 25.240          C  
ATOM   8186  O   THR B 521     -22.715 -33.113  74.631  1.00 25.200          O  
ATOM   8187  CB  THR B 521     -25.483 -34.540  74.513  1.00 35.200          C  
ATOM   8188  OG1 THR B 521     -25.434 -35.235  75.768  1.00 35.200          O  
ATOM   8189  CG2 THR B 521     -24.540 -35.222  73.511  1.00 35.200          C  
ATOM   8190  H   THR B 521     -24.265 -32.243  72.923  1.00 30.250          H  
ATOM   8191  HA  THR B 521     -25.831 -32.602  75.354  1.00 30.140          H  
ATOM   8192  HB  THR B 521     -26.502 -34.578  74.128  1.00 42.240          H  
ATOM   8193  HG1 THR B 521     -25.850 -36.109  75.666  1.00 42.240          H  
ATOM   8194 1HG2 THR B 521     -24.858 -36.255  73.376  1.00 42.240          H  
ATOM   8195 2HG2 THR B 521     -24.577 -34.709  72.557  1.00 42.240          H  
ATOM   8196 3HG2 THR B 521     -23.530 -35.215  73.864  1.00 42.240          H  
ATOM   8197  N   PRO B 522     -23.594 -33.007  76.717  1.00 25.480          N  
ATOM   8198  CA  PRO B 522     -22.368 -33.101  77.511  1.00 25.700          C  
ATOM   8199  C   PRO B 522     -21.568 -34.370  77.227  1.00 25.370          C  
ATOM   8200  O   PRO B 522     -20.391 -34.450  77.572  1.00 25.210          O  
ATOM   8201  CB  PRO B 522     -22.886 -33.106  78.953  1.00 38.550          C  
ATOM   8202  CG  PRO B 522     -24.197 -32.379  78.894  1.00 38.550          C  
ATOM   8203  CD  PRO B 522     -24.799 -32.738  77.557  1.00 38.550          C  
ATOM   8204  HA  PRO B 522     -21.752 -32.208  77.321  1.00 30.840          H  
ATOM   8205 1HB  PRO B 522     -22.983 -34.139  79.314  1.00 46.260          H  
ATOM   8206 2HB  PRO B 522     -22.155 -32.602  79.606  1.00 46.260          H  
ATOM   8207 1HG  PRO B 522     -24.833 -32.672  79.744  1.00 46.260          H  
ATOM   8208 2HG  PRO B 522     -24.015 -31.292  78.992  1.00 46.260          H  
ATOM   8209 1HD  PRO B 522     -25.454 -33.618  77.635  1.00 46.260          H  
ATOM   8210 2HD  PRO B 522     -25.332 -31.835  77.226  1.00 46.260          H  
ATOM   8211  N   GLU B 523     -22.220 -35.379  76.637  1.00 25.350          N  
ATOM   8212  CA  GLU B 523     -21.530 -36.616  76.303  1.00 25.120          C  
ATOM   8213  C   GLU B 523     -20.399 -36.329  75.308  1.00 24.390          C  
ATOM   8214  O   GLU B 523     -19.388 -37.036  75.291  1.00 24.190          O  
ATOM   8215  CB  GLU B 523     -22.497 -37.645  75.718  1.00 35.260          C  
ATOM   8216  CG  GLU B 523     -23.507 -38.195  76.708  1.00 35.260          C  
ATOM   8217  CD  GLU B 523     -24.480 -39.151  76.070  1.00 35.260          C  
ATOM   8218  OE1 GLU B 523     -24.459 -39.272  74.868  1.00 35.260          O  
ATOM   8219  OE2 GLU B 523     -25.241 -39.760  76.783  1.00 35.260          O  
ATOM   8220  H   GLU B 523     -23.206 -35.291  76.394  1.00 30.420          H  
ATOM   8221  HA  GLU B 523     -21.091 -37.027  77.211  1.00 30.140          H  
ATOM   8222 1HB  GLU B 523     -23.037 -37.211  74.898  1.00 42.310          H  
ATOM   8223 2HB  GLU B 523     -21.931 -38.485  75.322  1.00 42.310          H  
ATOM   8224 1HG  GLU B 523     -22.974 -38.712  77.504  1.00 42.310          H  
ATOM   8225 2HG  GLU B 523     -24.054 -37.364  77.153  1.00 42.310          H  
ATOM   8226  N   LYS B 524     -20.593 -35.330  74.437  1.00 24.090          N  
ATOM   8227  CA  LYS B 524     -19.582 -34.940  73.478  1.00 23.480          C  
ATOM   8228  C   LYS B 524     -18.755 -33.864  74.166  1.00 22.670          C  
ATOM   8229  O   LYS B 524     -19.304 -32.915  74.717  1.00 22.380          O  
ATOM   8230  CB  LYS B 524     -20.216 -34.469  72.168  1.00 33.120          C  
ATOM   8231  CG  LYS B 524     -19.205 -34.086  71.084  1.00 33.120          C  
ATOM   8232  CD  LYS B 524     -19.873 -33.746  69.738  1.00 33.120          C  
ATOM   8233  CE  LYS B 524     -18.833 -33.270  68.732  1.00 33.120          C  
ATOM   8234  NZ  LYS B 524     -19.414 -32.926  67.388  1.00 33.120          N  
ATOM   8235  H   LYS B 524     -21.444 -34.765  74.474  1.00 28.910          H  
ATOM   8236  HA  LYS B 524     -18.932 -35.788  73.269  1.00 28.180          H  
ATOM   8237 1HB  LYS B 524     -20.852 -35.260  71.771  1.00 39.740          H  
ATOM   8238 2HB  LYS B 524     -20.854 -33.620  72.372  1.00 39.740          H  
ATOM   8239 1HG  LYS B 524     -18.638 -33.211  71.423  1.00 39.740          H  
ATOM   8240 2HG  LYS B 524     -18.507 -34.909  70.937  1.00 39.740          H  
ATOM   8241 1HD  LYS B 524     -20.362 -34.636  69.339  1.00 39.740          H  
ATOM   8242 2HD  LYS B 524     -20.625 -32.974  69.861  1.00 39.740          H  
ATOM   8243 1HE  LYS B 524     -18.338 -32.383  69.130  1.00 39.740          H  
ATOM   8244 2HE  LYS B 524     -18.091 -34.057  68.597  1.00 39.740          H  
ATOM   8245 1HZ  LYS B 524     -18.661 -32.588  66.792  1.00 39.740          H  
ATOM   8246 2HZ  LYS B 524     -19.859 -33.713  66.967  1.00 39.740          H  
ATOM   8247 3HZ  LYS B 524     -20.087 -32.134  67.429  1.00 39.740          H  
ATOM   8248  N   GLU B 525     -17.435 -33.988  74.128  1.00 22.410          N  
ATOM   8249  CA  GLU B 525     -16.595 -33.033  74.840  1.00 21.750          C  
ATOM   8250  C   GLU B 525     -16.961 -31.589  74.542  1.00 20.910          C  
ATOM   8251  O   GLU B 525     -16.985 -31.158  73.385  1.00 20.650          O  
ATOM   8252  CB  GLU B 525     -15.125 -33.265  74.477  1.00 30.710          C  
ATOM   8253  CG  GLU B 525     -14.128 -32.368  75.207  1.00 30.710          C  
ATOM   8254  CD  GLU B 525     -12.704 -32.685  74.850  1.00 30.710          C  
ATOM   8255  OE1 GLU B 525     -12.497 -33.575  74.061  1.00 30.710          O  
ATOM   8256  OE2 GLU B 525     -11.821 -32.043  75.364  1.00 30.710          O  
ATOM   8257  H   GLU B 525     -17.021 -34.771  73.645  1.00 26.890          H  
ATOM   8258  HA  GLU B 525     -16.723 -33.200  75.911  1.00 26.100          H  
ATOM   8259 1HB  GLU B 525     -14.858 -34.300  74.687  1.00 36.860          H  
ATOM   8260 2HB  GLU B 525     -14.991 -33.104  73.407  1.00 36.860          H  
ATOM   8261 1HG  GLU B 525     -14.323 -31.323  74.949  1.00 36.860          H  
ATOM   8262 2HG  GLU B 525     -14.267 -32.479  76.281  1.00 36.860          H  
ATOM   8263  N   GLU B 526     -17.169 -30.830  75.617  1.00 20.590          N  
ATOM   8264  CA  GLU B 526     -17.525 -29.429  75.528  1.00 19.890          C  
ATOM   8265  C   GLU B 526     -16.290 -28.550  75.570  1.00 19.320          C  
ATOM   8266  O   GLU B 526     -15.348 -28.815  76.318  1.00 19.650          O  
ATOM   8267  CB  GLU B 526     -18.468 -29.055  76.678  1.00 28.130          C  
ATOM   8268  CG  GLU B 526     -19.839 -29.745  76.634  1.00 28.130          C  
ATOM   8269  CD  GLU B 526     -20.732 -29.381  77.803  1.00 28.130          C  
ATOM   8270  OE1 GLU B 526     -20.211 -28.970  78.811  1.00 28.130          O  
ATOM   8271  OE2 GLU B 526     -21.931 -29.480  77.672  1.00 28.130          O  
ATOM   8272  H   GLU B 526     -17.118 -31.266  76.527  1.00 24.710          H  
ATOM   8273  HA  GLU B 526     -18.035 -29.259  74.582  1.00 23.870          H  
ATOM   8274 1HB  GLU B 526     -17.996 -29.305  77.628  1.00 33.750          H  
ATOM   8275 2HB  GLU B 526     -18.635 -27.977  76.672  1.00 33.750          H  
ATOM   8276 1HG  GLU B 526     -20.339 -29.463  75.719  1.00 33.750          H  
ATOM   8277 2HG  GLU B 526     -19.694 -30.829  76.610  1.00 33.750          H  
ATOM   8278  N   ILE B 527     -16.327 -27.492  74.776  1.00 18.650          N  
ATOM   8279  CA  ILE B 527     -15.280 -26.495  74.708  1.00 18.140          C  
ATOM   8280  C   ILE B 527     -15.928 -25.127  74.936  1.00 17.550          C  
ATOM   8281  O   ILE B 527     -16.901 -24.810  74.253  1.00 17.170          O  
ATOM   8282  CB  ILE B 527     -14.604 -26.521  73.319  1.00 25.600          C  
ATOM   8283  CG1 ILE B 527     -13.988 -27.926  73.056  1.00 25.600          C  
ATOM   8284  CG2 ILE B 527     -13.547 -25.404  73.220  1.00 25.600          C  
ATOM   8285  CD1 ILE B 527     -13.508 -28.152  71.635  1.00 25.600          C  
ATOM   8286  H   ILE B 527     -17.142 -27.376  74.192  1.00 22.380          H  
ATOM   8287  HA  ILE B 527     -14.543 -26.718  75.470  1.00 21.770          H  
ATOM   8288  HB  ILE B 527     -15.358 -26.369  72.568  1.00 30.720          H  
ATOM   8289 1HG1 ILE B 527     -13.155 -28.078  73.739  1.00 30.720          H  
ATOM   8290 2HG1 ILE B 527     -14.739 -28.687  73.256  1.00 30.720          H  
ATOM   8291 1HG2 ILE B 527     -13.089 -25.394  72.241  1.00 30.720          H  
ATOM   8292 2HG2 ILE B 527     -14.011 -24.448  73.390  1.00 30.720          H  
ATOM   8293 3HG2 ILE B 527     -12.776 -25.564  73.969  1.00 30.720          H  
ATOM   8294 1HD1 ILE B 527     -13.111 -29.167  71.555  1.00 30.720          H  
ATOM   8295 2HD1 ILE B 527     -14.348 -28.037  70.944  1.00 30.720          H  
ATOM   8296 3HD1 ILE B 527     -12.729 -27.448  71.374  1.00 30.720          H  
ATOM   8297  N   PRO B 528     -15.443 -24.276  75.855  1.00 17.580          N  
ATOM   8298  CA  PRO B 528     -15.996 -22.954  76.130  1.00 17.130          C  
ATOM   8299  C   PRO B 528     -15.575 -21.942  75.067  1.00 16.580          C  
ATOM   8300  O   PRO B 528     -14.830 -21.001  75.347  1.00 16.610          O  
ATOM   8301  CB  PRO B 528     -15.391 -22.636  77.501  1.00 25.700          C  
ATOM   8302  CG  PRO B 528     -14.045 -23.335  77.482  1.00 25.700          C  
ATOM   8303  CD  PRO B 528     -14.290 -24.635  76.709  1.00 25.700          C  
ATOM   8304  HA  PRO B 528     -17.093 -23.024  76.185  1.00 20.560          H  
ATOM   8305 1HB  PRO B 528     -15.304 -21.546  77.630  1.00 30.830          H  
ATOM   8306 2HB  PRO B 528     -16.053 -22.997  78.302  1.00 30.830          H  
ATOM   8307 1HG  PRO B 528     -13.298 -22.684  76.994  1.00 30.830          H  
ATOM   8308 2HG  PRO B 528     -13.692 -23.506  78.511  1.00 30.830          H  
ATOM   8309 1HD  PRO B 528     -13.401 -24.863  76.115  1.00 30.830          H  
ATOM   8310 2HD  PRO B 528     -14.557 -25.452  77.403  1.00 30.830          H  
ATOM   8311  N   LYS B 529     -16.015 -22.188  73.841  1.00 16.230          N  
ATOM   8312  CA  LYS B 529     -15.659 -21.375  72.685  1.00 15.830          C  
ATOM   8313  C   LYS B 529     -16.795 -21.248  71.682  1.00 15.220          C  
ATOM   8314  O   LYS B 529     -17.666 -22.108  71.615  1.00 15.390          O  
ATOM   8315  CB  LYS B 529     -14.419 -21.978  72.014  1.00 22.320          C  
ATOM   8316  CG  LYS B 529     -13.872 -21.250  70.787  1.00 22.320          C  
ATOM   8317  CD  LYS B 529     -12.567 -21.884  70.321  1.00 22.320          C  
ATOM   8318  CE  LYS B 529     -12.010 -21.168  69.100  1.00 22.320          C  
ATOM   8319  NZ  LYS B 529     -10.724 -21.775  68.630  1.00 22.320          N  
ATOM   8320  H   LYS B 529     -16.627 -22.998  73.722  1.00 19.480          H  
ATOM   8321  HA  LYS B 529     -15.415 -20.372  73.035  1.00 19.000          H  
ATOM   8322 1HB  LYS B 529     -13.614 -22.039  72.746  1.00 26.790          H  
ATOM   8323 2HB  LYS B 529     -14.649 -22.981  71.707  1.00 26.790          H  
ATOM   8324 1HG  LYS B 529     -14.582 -21.335  69.960  1.00 26.790          H  
ATOM   8325 2HG  LYS B 529     -13.712 -20.195  71.009  1.00 26.790          H  
ATOM   8326 1HD  LYS B 529     -11.835 -21.838  71.130  1.00 26.790          H  
ATOM   8327 2HD  LYS B 529     -12.741 -22.930  70.073  1.00 26.790          H  
ATOM   8328 1HE  LYS B 529     -12.740 -21.223  68.299  1.00 26.790          H  
ATOM   8329 2HE  LYS B 529     -11.837 -20.121  69.349  1.00 26.790          H  
ATOM   8330 1HZ  LYS B 529     -10.390 -21.272  67.819  1.00 26.790          H  
ATOM   8331 2HZ  LYS B 529     -10.033 -21.720  69.366  1.00 26.790          H  
ATOM   8332 3HZ  LYS B 529     -10.876 -22.743  68.384  1.00 26.790          H  
ATOM   8333  N   TYR B 530     -16.800 -20.136  70.945  1.00 14.620          N  
ATOM   8334  CA  TYR B 530     -17.692 -19.909  69.807  1.00 14.200          C  
ATOM   8335  C   TYR B 530     -16.952 -19.254  68.650  1.00 13.530          C  
ATOM   8336  O   TYR B 530     -15.929 -18.596  68.846  1.00 13.580          O  
ATOM   8337  CB  TYR B 530     -18.946 -19.115  70.180  1.00 20.050          C  
ATOM   8338  CG  TYR B 530     -19.902 -19.893  71.046  1.00 20.050          C  
ATOM   8339  CD1 TYR B 530     -19.857 -19.864  72.434  1.00 20.050          C  
ATOM   8340  CD2 TYR B 530     -20.837 -20.672  70.402  1.00 20.050          C  
ATOM   8341  CE1 TYR B 530     -20.763 -20.636  73.160  1.00 20.050          C  
ATOM   8342  CE2 TYR B 530     -21.720 -21.428  71.107  1.00 20.050          C  
ATOM   8343  CZ  TYR B 530     -21.702 -21.424  72.476  1.00 20.050          C  
ATOM   8344  OH  TYR B 530     -22.606 -22.214  73.173  1.00 20.050          O  
ATOM   8345  H   TYR B 530     -16.097 -19.437  71.134  1.00 17.540          H  
ATOM   8346  HA  TYR B 530     -18.027 -20.881  69.449  1.00 17.040          H  
ATOM   8347 1HB  TYR B 530     -18.661 -18.207  70.709  1.00 24.060          H  
ATOM   8348 2HB  TYR B 530     -19.470 -18.815  69.271  1.00 24.060          H  
ATOM   8349  HD1 TYR B 530     -19.116 -19.255  72.951  1.00 24.060          H  
ATOM   8350  HD2 TYR B 530     -20.865 -20.692  69.313  1.00 24.060          H  
ATOM   8351  HE1 TYR B 530     -20.737 -20.630  74.247  1.00 24.060          H  
ATOM   8352  HE2 TYR B 530     -22.445 -22.038  70.576  1.00 24.060          H  
ATOM   8353  HH  TYR B 530     -23.076 -22.826  72.537  1.00 24.060          H  
ATOM   8354  N   LEU B 531     -17.475 -19.444  67.445  1.00 13.060          N  
ATOM   8355  CA  LEU B 531     -16.941 -18.845  66.226  1.00 12.510          C  
ATOM   8356  C   LEU B 531     -17.841 -17.762  65.650  1.00 12.310          C  
ATOM   8357  O   LEU B 531     -18.966 -17.544  66.119  1.00 12.660          O  
ATOM   8358  CB  LEU B 531     -16.720 -19.911  65.166  1.00 17.730          C  
ATOM   8359  CG  LEU B 531     -15.828 -21.087  65.556  1.00 17.730          C  
ATOM   8360  CD1 LEU B 531     -15.859 -22.052  64.419  1.00 17.730          C  
ATOM   8361  CD2 LEU B 531     -14.411 -20.637  65.840  1.00 17.730          C  
ATOM   8362  H   LEU B 531     -18.301 -20.016  67.366  1.00 15.670          H  
ATOM   8363  HA  LEU B 531     -15.992 -18.372  66.463  1.00 15.010          H  
ATOM   8364 1HB  LEU B 531     -17.687 -20.302  64.851  1.00 21.280          H  
ATOM   8365 2HB  LEU B 531     -16.272 -19.444  64.289  1.00 21.280          H  
ATOM   8366  HG  LEU B 531     -16.215 -21.556  66.437  1.00 21.280          H  
ATOM   8367 1HD1 LEU B 531     -15.245 -22.920  64.625  1.00 21.280          H  
ATOM   8368 2HD1 LEU B 531     -16.865 -22.363  64.227  1.00 21.280          H  
ATOM   8369 3HD1 LEU B 531     -15.487 -21.541  63.558  1.00 21.280          H  
ATOM   8370 1HD2 LEU B 531     -13.810 -21.507  66.097  1.00 21.280          H  
ATOM   8371 2HD2 LEU B 531     -13.994 -20.158  64.953  1.00 21.280          H  
ATOM   8372 3HD2 LEU B 531     -14.395 -19.937  66.675  1.00 21.280          H  
ATOM   8373  N   CYS B 532     -17.304 -17.045  64.664  1.00 11.960          N  
ATOM   8374  CA  CYS B 532     -18.044 -16.044  63.910  1.00 11.970          C  
ATOM   8375  C   CYS B 532     -19.134 -16.718  63.055  1.00 11.660          C  
ATOM   8376  O   CYS B 532     -18.864 -17.682  62.330  1.00 11.460          O  
ATOM   8377  CB  CYS B 532     -17.085 -15.265  63.017  1.00 16.750          C  
ATOM   8378  SG  CYS B 532     -15.883 -14.280  63.913  1.00 16.750          S  
ATOM   8379  H   CYS B 532     -16.353 -17.248  64.390  1.00 14.350          H  
ATOM   8380  HA  CYS B 532     -18.516 -15.353  64.612  1.00 14.360          H  
ATOM   8381 1HB  CYS B 532     -16.543 -15.953  62.370  1.00 20.100          H  
ATOM   8382 2HB  CYS B 532     -17.639 -14.605  62.381  1.00 20.100          H  
ATOM   8383  HG  CYS B 532     -16.770 -13.589  64.621  1.00 20.100          H  
ATOM   8384  N   HIS B 533     -20.354 -16.176  63.123  1.00 11.840          N  
ATOM   8385  CA  HIS B 533     -21.516 -16.700  62.401  1.00 11.790          C  
ATOM   8386  C   HIS B 533     -22.276 -15.638  61.628  1.00 12.000          C  
ATOM   8387  O   HIS B 533     -23.470 -15.446  61.836  1.00 12.340          O  
ATOM   8388  CB  HIS B 533     -22.477 -17.468  63.313  1.00 16.530          C  
ATOM   8389  CG  HIS B 533     -21.906 -18.746  63.843  1.00 16.530          C  
ATOM   8390  ND1 HIS B 533     -21.126 -18.817  64.974  1.00 16.530          N  
ATOM   8391  CD2 HIS B 533     -21.996 -20.011  63.362  1.00 16.530          C  
ATOM   8392  CE1 HIS B 533     -20.771 -20.063  65.177  1.00 16.530          C  
ATOM   8393  NE2 HIS B 533     -21.280 -20.824  64.217  1.00 16.530          N  
ATOM   8394  H   HIS B 533     -20.489 -15.368  63.712  1.00 14.210          H  
ATOM   8395  HA  HIS B 533     -21.178 -17.433  61.693  1.00 14.150          H  
ATOM   8396 1HB  HIS B 533     -22.745 -16.838  64.160  1.00 19.830          H  
ATOM   8397 2HB  HIS B 533     -23.395 -17.707  62.774  1.00 19.830          H  
ATOM   8398  HD1 HIS B 533     -20.606 -18.065  65.433  1.00 19.830          H  
ATOM   8399  HD2 HIS B 533     -22.502 -20.435  62.489  1.00 19.830          H  
ATOM   8400  HE1 HIS B 533     -20.152 -20.288  66.029  1.00 19.830          H  
ATOM   8401  N   TYR B 534     -21.579 -14.935  60.756  1.00 11.980          N  
ATOM   8402  CA  TYR B 534     -22.176 -13.892  59.942  1.00 12.390          C  
ATOM   8403  C   TYR B 534     -22.914 -14.519  58.771  1.00 12.770          C  
ATOM   8404  O   TYR B 534     -22.300 -15.289  58.036  1.00 12.700          O  
ATOM   8405  CB  TYR B 534     -21.078 -13.010  59.382  1.00 17.180          C  
ATOM   8406  CG  TYR B 534     -20.456 -12.145  60.383  1.00 17.180          C  
ATOM   8407  CD1 TYR B 534     -19.419 -12.631  61.129  1.00 17.180          C  
ATOM   8408  CD2 TYR B 534     -20.900 -10.856  60.555  1.00 17.180          C  
ATOM   8409  CE1 TYR B 534     -18.811 -11.844  62.062  1.00 17.180          C  
ATOM   8410  CE2 TYR B 534     -20.295 -10.054  61.488  1.00 17.180          C  
ATOM   8411  CZ  TYR B 534     -19.248 -10.549  62.244  1.00 17.180          C  
ATOM   8412  OH  TYR B 534     -18.634  -9.756  63.175  1.00 17.180          O  
ATOM   8413  H   TYR B 534     -20.592 -15.123  60.652  1.00 14.380          H  
ATOM   8414  HA  TYR B 534     -22.826 -13.294  60.570  1.00 14.870          H  
ATOM   8415 1HB  TYR B 534     -20.298 -13.649  58.954  1.00 20.620          H  
ATOM   8416 2HB  TYR B 534     -21.465 -12.407  58.578  1.00 20.620          H  
ATOM   8417  HD1 TYR B 534     -19.083 -13.649  60.978  1.00 20.620          H  
ATOM   8418  HD2 TYR B 534     -21.719 -10.473  59.955  1.00 20.620          H  
ATOM   8419  HE1 TYR B 534     -17.989 -12.232  62.655  1.00 20.620          H  
ATOM   8420  HE2 TYR B 534     -20.635  -9.031  61.628  1.00 20.620          H  
ATOM   8421  HH  TYR B 534     -19.038  -8.888  63.171  1.00 20.620          H  
ATOM   8422  N   PRO B 535     -24.185 -14.169  58.521  1.00 13.370          N  
ATOM   8423  CA  PRO B 535     -24.996 -14.684  57.443  1.00 13.980          C  
ATOM   8424  C   PRO B 535     -24.255 -14.516  56.153  1.00 14.180          C  
ATOM   8425  O   PRO B 535     -23.583 -13.514  55.950  1.00 14.590          O  
ATOM   8426  CB  PRO B 535     -26.244 -13.797  57.508  1.00 20.970          C  
ATOM   8427  CG  PRO B 535     -26.344 -13.418  58.960  1.00 20.970          C  
ATOM   8428  CD  PRO B 535     -24.918 -13.253  59.427  1.00 20.970          C  
ATOM   8429  HA  PRO B 535     -25.239 -15.733  57.610  1.00 16.780          H  
ATOM   8430 1HB  PRO B 535     -26.122 -12.927  56.851  1.00 25.160          H  
ATOM   8431 2HB  PRO B 535     -27.125 -14.350  57.143  1.00 25.160          H  
ATOM   8432 1HG  PRO B 535     -26.934 -12.492  59.071  1.00 25.160          H  
ATOM   8433 2HG  PRO B 535     -26.877 -14.202  59.518  1.00 25.160          H  
ATOM   8434 1HD  PRO B 535     -24.576 -12.218  59.325  1.00 25.160          H  
ATOM   8435 2HD  PRO B 535     -24.900 -13.622  60.467  1.00 25.160          H  
ATOM   8436  N   THR B 536     -24.399 -15.467  55.261  1.00 14.060          N  
ATOM   8437  CA  THR B 536     -23.699 -15.479  53.989  1.00 14.410          C  
ATOM   8438  C   THR B 536     -23.907 -14.195  53.165  1.00 14.500          C  
ATOM   8439  O   THR B 536     -23.040 -13.797  52.367  1.00 14.600          O  
ATOM   8440  CB  THR B 536     -24.138 -16.725  53.231  1.00 20.030          C  
ATOM   8441  OG1 THR B 536     -25.555 -16.677  53.054  1.00 20.030          O  
ATOM   8442  CG2 THR B 536     -23.755 -17.974  54.052  1.00 20.030          C  
ATOM   8443  H   THR B 536     -25.013 -16.244  55.463  1.00 16.870          H  
ATOM   8444  HA  THR B 536     -22.643 -15.585  54.196  1.00 17.290          H  
ATOM   8445  HB  THR B 536     -23.663 -16.765  52.284  1.00 24.040          H  
ATOM   8446  HG1 THR B 536     -25.761 -16.076  52.331  1.00 24.040          H  
ATOM   8447 1HG2 THR B 536     -24.057 -18.854  53.535  1.00 24.040          H  
ATOM   8448 2HG2 THR B 536     -22.682 -17.995  54.197  1.00 24.040          H  
ATOM   8449 3HG2 THR B 536     -24.236 -17.957  55.017  1.00 24.040          H  
ATOM   8450  N   THR B 537     -24.999 -13.472  53.491  1.00 14.610          N  
ATOM   8451  CA  THR B 537     -25.482 -12.221  52.887  1.00 14.900          C  
ATOM   8452  C   THR B 537     -24.620 -11.023  53.290  1.00 15.310          C  
ATOM   8453  O   THR B 537     -24.803  -9.909  52.799  1.00 15.890          O  
ATOM   8454  CB  THR B 537     -26.943 -11.958  53.286  1.00 20.740          C  
ATOM   8455  OG1 THR B 537     -27.035 -11.843  54.704  1.00 20.740          O  
ATOM   8456  CG2 THR B 537     -27.808 -13.122  52.838  1.00 20.740          C  
ATOM   8457  H   THR B 537     -25.583 -13.865  54.214  1.00 17.530          H  
ATOM   8458  HA  THR B 537     -25.435 -12.321  51.804  1.00 17.880          H  
ATOM   8459  HB  THR B 537     -27.297 -11.037  52.822  1.00 24.890          H  
ATOM   8460  HG1 THR B 537     -26.697 -10.980  54.973  1.00 24.890          H  
ATOM   8461 1HG2 THR B 537     -28.841 -12.933  53.126  1.00 24.890          H  
ATOM   8462 2HG2 THR B 537     -27.744 -13.220  51.754  1.00 24.890          H  
ATOM   8463 3HG2 THR B 537     -27.467 -14.041  53.304  1.00 24.890          H  
ATOM   8464  N   ILE B 538     -23.619 -11.302  54.119  1.00 15.130          N  
ATOM   8465  CA  ILE B 538     -22.608 -10.374  54.589  1.00 15.640          C  
ATOM   8466  C   ILE B 538     -21.455 -10.380  53.582  1.00 16.320          C  
ATOM   8467  O   ILE B 538     -20.482  -9.651  53.743  1.00 16.200          O  
ATOM   8468  CB  ILE B 538     -22.175 -10.750  56.048  1.00 21.690          C  
ATOM   8469  CG1 ILE B 538     -23.399 -10.586  57.040  1.00 21.690          C  
ATOM   8470  CG2 ILE B 538     -20.941 -10.013  56.554  1.00 21.690          C  
ATOM   8471  CD1 ILE B 538     -24.008  -9.202  57.160  1.00 21.690          C  
ATOM   8472  H   ILE B 538     -23.586 -12.244  54.516  1.00 18.160          H  
ATOM   8473  HA  ILE B 538     -23.020  -9.373  54.589  1.00 18.770          H  
ATOM   8474  HB  ILE B 538     -21.927 -11.807  56.062  1.00 26.030          H  
ATOM   8475 1HG1 ILE B 538     -24.186 -11.264  56.727  1.00 26.030          H  
ATOM   8476 2HG1 ILE B 538     -23.067 -10.879  58.024  1.00 26.030          H  
ATOM   8477 1HG2 ILE B 538     -20.706 -10.356  57.551  1.00 26.030          H  
ATOM   8478 2HG2 ILE B 538     -20.114 -10.240  55.929  1.00 26.030          H  
ATOM   8479 3HG2 ILE B 538     -21.106  -8.940  56.576  1.00 26.030          H  
ATOM   8480 1HD1 ILE B 538     -24.825  -9.247  57.880  1.00 26.030          H  
ATOM   8481 2HD1 ILE B 538     -23.261  -8.491  57.509  1.00 26.030          H  
ATOM   8482 3HD1 ILE B 538     -24.403  -8.873  56.208  1.00 26.030          H  
ATOM   8483  N   LYS B 539     -21.634 -11.142  52.492  1.00 17.180          N  
ATOM   8484  CA  LYS B 539     -20.706 -11.293  51.380  1.00 18.080          C  
ATOM   8485  C   LYS B 539     -19.525 -12.125  51.773  1.00 18.420          C  
ATOM   8486  O   LYS B 539     -18.384 -11.769  51.519  1.00 18.820          O  
ATOM   8487  CB  LYS B 539     -20.221  -9.936  50.835  1.00 24.950          C  
ATOM   8488  CG  LYS B 539     -21.329  -8.901  50.502  1.00 24.950          C  
ATOM   8489  CD  LYS B 539     -22.291  -9.370  49.401  1.00 24.950          C  
ATOM   8490  CE  LYS B 539     -23.325  -8.272  49.096  1.00 24.950          C  
ATOM   8491  NZ  LYS B 539     -24.370  -8.715  48.120  1.00 24.950          N  
ATOM   8492  H   LYS B 539     -22.465 -11.732  52.461  1.00 20.620          H  
ATOM   8493  HA  LYS B 539     -21.222 -11.827  50.580  1.00 21.700          H  
ATOM   8494 1HB  LYS B 539     -19.515  -9.474  51.524  1.00 29.940          H  
ATOM   8495 2HB  LYS B 539     -19.678 -10.115  49.918  1.00 29.940          H  
ATOM   8496 1HG  LYS B 539     -21.905  -8.674  51.395  1.00 29.940          H  
ATOM   8497 2HG  LYS B 539     -20.856  -7.975  50.170  1.00 29.940          H  
ATOM   8498 1HD  LYS B 539     -21.732  -9.602  48.492  1.00 29.940          H  
ATOM   8499 2HD  LYS B 539     -22.819 -10.264  49.727  1.00 29.940          H  
ATOM   8500 1HE  LYS B 539     -23.811  -7.978  50.027  1.00 29.940          H  
ATOM   8501 2HE  LYS B 539     -22.805  -7.411  48.680  1.00 29.940          H  
ATOM   8502 1HZ  LYS B 539     -25.013  -7.956  47.952  1.00 29.940          H  
ATOM   8503 2HZ  LYS B 539     -23.914  -8.978  47.237  1.00 29.940          H  
ATOM   8504 3HZ  LYS B 539     -24.875  -9.507  48.486  1.00 29.940          H  
ATOM   8505  N   VAL B 540     -19.819 -13.250  52.399  1.00 18.400          N  
ATOM   8506  CA  VAL B 540     -18.776 -14.186  52.762  1.00 18.870          C  
ATOM   8507  C   VAL B 540     -18.942 -15.470  51.949  1.00 18.720          C  
ATOM   8508  O   VAL B 540     -17.957 -16.106  51.573  1.00 19.080          O  
ATOM   8509  CB  VAL B 540     -18.734 -14.448  54.304  1.00 26.230          C  
ATOM   8510  CG1 VAL B 540     -18.430 -13.158  55.013  1.00 26.230          C  
ATOM   8511  CG2 VAL B 540     -20.040 -15.016  54.833  1.00 26.230          C  
ATOM   8512  H   VAL B 540     -20.808 -13.460  52.537  1.00 22.080          H  
ATOM   8513  HA  VAL B 540     -17.813 -13.749  52.494  1.00 22.640          H  
ATOM   8514  HB  VAL B 540     -17.926 -15.127  54.521  1.00 31.480          H  
ATOM   8515 1HG1 VAL B 540     -18.357 -13.323  56.089  1.00 31.480          H  
ATOM   8516 2HG1 VAL B 540     -17.495 -12.798  54.643  1.00 31.480          H  
ATOM   8517 3HG1 VAL B 540     -19.219 -12.429  54.808  1.00 31.480          H  
ATOM   8518 1HG2 VAL B 540     -19.961 -15.174  55.912  1.00 31.480          H  
ATOM   8519 2HG2 VAL B 540     -20.838 -14.301  54.635  1.00 31.480          H  
ATOM   8520 3HG2 VAL B 540     -20.259 -15.965  54.356  1.00 31.480          H  
ATOM   8521  N   TYR B 541     -20.183 -15.859  51.645  1.00 18.310          N  
ATOM   8522  CA  TYR B 541     -20.335 -17.123  50.936  1.00 18.360          C  
ATOM   8523  C   TYR B 541     -21.653 -17.234  50.165  1.00 18.560          C  
ATOM   8524  O   TYR B 541     -22.515 -16.364  50.270  1.00 18.560          O  
ATOM   8525  CB  TYR B 541     -20.182 -18.231  52.009  1.00 25.680          C  
ATOM   8526  CG  TYR B 541     -20.354 -19.656  51.587  1.00 25.680          C  
ATOM   8527  CD1 TYR B 541     -19.390 -20.308  50.850  1.00 25.680          C  
ATOM   8528  CD2 TYR B 541     -21.491 -20.323  51.968  1.00 25.680          C  
ATOM   8529  CE1 TYR B 541     -19.595 -21.618  50.474  1.00 25.680          C  
ATOM   8530  CE2 TYR B 541     -21.685 -21.610  51.602  1.00 25.680          C  
ATOM   8531  CZ  TYR B 541     -20.762 -22.268  50.855  1.00 25.680          C  
ATOM   8532  OH  TYR B 541     -20.986 -23.581  50.477  1.00 25.680          O  
ATOM   8533  H   TYR B 541     -20.995 -15.295  51.905  1.00 21.970          H  
ATOM   8534  HA  TYR B 541     -19.527 -17.214  50.211  1.00 22.030          H  
ATOM   8535 1HB  TYR B 541     -19.201 -18.153  52.459  1.00 30.820          H  
ATOM   8536 2HB  TYR B 541     -20.890 -18.038  52.798  1.00 30.820          H  
ATOM   8537  HD1 TYR B 541     -18.477 -19.788  50.558  1.00 30.820          H  
ATOM   8538  HD2 TYR B 541     -22.242 -19.818  52.546  1.00 30.820          H  
ATOM   8539  HE1 TYR B 541     -18.843 -22.139  49.883  1.00 30.820          H  
ATOM   8540  HE2 TYR B 541     -22.596 -22.107  51.897  1.00 30.820          H  
ATOM   8541  HH  TYR B 541     -20.288 -23.871  49.881  1.00 30.820          H  
ATOM   8542  N   ASP B 542     -21.830 -18.353  49.463  1.00 18.880          N  
ATOM   8543  CA  ASP B 542     -23.057 -18.691  48.753  1.00 19.240          C  
ATOM   8544  C   ASP B 542     -23.722 -19.831  49.550  1.00 19.090          C  
ATOM   8545  O   ASP B 542     -23.360 -20.986  49.339  1.00 19.030          O  
ATOM   8546  CB  ASP B 542     -22.716 -19.126  47.333  1.00 26.790          C  
ATOM   8547  CG  ASP B 542     -22.099 -17.973  46.504  1.00 26.790          C  
ATOM   8548  OD1 ASP B 542     -22.508 -16.835  46.663  1.00 26.790          O  
ATOM   8549  OD2 ASP B 542     -21.211 -18.247  45.733  1.00 26.790          O  
ATOM   8550  H   ASP B 542     -21.048 -18.995  49.386  1.00 22.660          H  
ATOM   8551  HA  ASP B 542     -23.676 -17.807  48.699  1.00 23.090          H  
ATOM   8552 1HB  ASP B 542     -22.012 -19.961  47.366  1.00 32.150          H  
ATOM   8553 2HB  ASP B 542     -23.620 -19.476  46.834  1.00 32.150          H  
ATOM   8554  N   PRO B 543     -24.783 -19.562  50.329  1.00 19.170          N  
ATOM   8555  CA  PRO B 543     -25.341 -20.416  51.385  1.00 19.200          C  
ATOM   8556  C   PRO B 543     -25.859 -21.778  51.002  1.00 19.400          C  
ATOM   8557  O   PRO B 543     -26.399 -21.971  49.911  1.00 19.500          O  
ATOM   8558  CB  PRO B 543     -26.534 -19.590  51.882  1.00 28.800          C  
ATOM   8559  CG  PRO B 543     -26.892 -18.674  50.735  1.00 28.800          C  
ATOM   8560  CD  PRO B 543     -25.589 -18.372  50.037  1.00 28.800          C  
ATOM   8561  HA  PRO B 543     -24.594 -20.533  52.181  1.00 23.040          H  
ATOM   8562 1HB  PRO B 543     -27.360 -20.274  52.141  1.00 34.560          H  
ATOM   8563 2HB  PRO B 543     -26.280 -19.060  52.799  1.00 34.560          H  
ATOM   8564 1HG  PRO B 543     -27.613 -19.178  50.068  1.00 34.560          H  
ATOM   8565 2HG  PRO B 543     -27.389 -17.770  51.113  1.00 34.560          H  
ATOM   8566 1HD  PRO B 543     -25.792 -18.295  48.957  1.00 34.560          H  
ATOM   8567 2HD  PRO B 543     -25.116 -17.466  50.444  1.00 34.560          H  
ATOM   8568  N   ILE B 544     -25.737 -22.702  51.958  1.00 19.570          N  
ATOM   8569  CA  ILE B 544     -26.244 -24.053  51.820  1.00 19.790          C  
ATOM   8570  C   ILE B 544     -27.746 -24.100  52.097  1.00 19.960          C  
ATOM   8571  O   ILE B 544     -28.221 -23.673  53.152  1.00 20.340          O  
ATOM   8572  CB  ILE B 544     -25.434 -25.013  52.726  1.00 27.620          C  
ATOM   8573  CG1 ILE B 544     -23.966 -25.038  52.202  1.00 27.620          C  
ATOM   8574  CG2 ILE B 544     -26.059 -26.398  52.830  1.00 27.620          C  
ATOM   8575  CD1 ILE B 544     -22.949 -25.738  53.088  1.00 27.620          C  
ATOM   8576  H   ILE B 544     -25.267 -22.451  52.841  1.00 23.480          H  
ATOM   8577  HA  ILE B 544     -26.085 -24.367  50.788  1.00 23.750          H  
ATOM   8578  HB  ILE B 544     -25.395 -24.578  53.716  1.00 33.140          H  
ATOM   8579 1HG1 ILE B 544     -23.954 -25.516  51.225  1.00 33.140          H  
ATOM   8580 2HG1 ILE B 544     -23.643 -24.020  52.077  1.00 33.140          H  
ATOM   8581 1HG2 ILE B 544     -25.472 -27.024  53.494  1.00 33.140          H  
ATOM   8582 2HG2 ILE B 544     -27.034 -26.302  53.242  1.00 33.140          H  
ATOM   8583 3HG2 ILE B 544     -26.109 -26.866  51.844  1.00 33.140          H  
ATOM   8584 1HD1 ILE B 544     -21.966 -25.670  52.619  1.00 33.140          H  
ATOM   8585 2HD1 ILE B 544     -22.911 -25.268  54.053  1.00 33.140          H  
ATOM   8586 3HD1 ILE B 544     -23.211 -26.780  53.212  1.00 33.140          H  
ATOM   8587  N   SER B 545     -28.494 -24.631  51.129  1.00 19.800          N  
ATOM   8588  CA  SER B 545     -29.957 -24.726  51.162  1.00 20.050          C  
ATOM   8589  C   SER B 545     -30.501 -25.627  52.263  1.00 20.460          C  
ATOM   8590  O   SER B 545     -31.676 -25.555  52.623  1.00 20.460          O  
ATOM   8591  CB  SER B 545     -30.448 -25.229  49.825  1.00 27.970          C  
ATOM   8592  OG  SER B 545     -30.014 -26.545  49.605  1.00 27.970          O  
ATOM   8593  H   SER B 545     -28.030 -24.965  50.296  1.00 23.760          H  
ATOM   8594  HA  SER B 545     -30.352 -23.721  51.323  1.00 24.060          H  
ATOM   8595 1HB  SER B 545     -31.537 -25.195  49.803  1.00 33.560          H  
ATOM   8596 2HB  SER B 545     -30.081 -24.580  49.031  1.00 33.560          H  
ATOM   8597  HG  SER B 545     -30.397 -26.812  48.762  1.00 33.560          H  
ATOM   8598  N   LYS B 546     -29.639 -26.476  52.792  1.00 20.940          N  
ATOM   8599  CA  LYS B 546     -29.979 -27.411  53.849  1.00 21.480          C  
ATOM   8600  C   LYS B 546     -29.775 -26.838  55.255  1.00 21.650          C  
ATOM   8601  O   LYS B 546     -30.039 -27.534  56.242  1.00 21.630          O  
ATOM   8602  CB  LYS B 546     -29.154 -28.690  53.705  1.00 29.860          C  
ATOM   8603  CG  LYS B 546     -29.451 -29.489  52.452  1.00 29.860          C  
ATOM   8604  CD  LYS B 546     -28.589 -30.744  52.386  1.00 29.860          C  
ATOM   8605  CE  LYS B 546     -28.885 -31.559  51.132  1.00 29.860          C  
ATOM   8606  NZ  LYS B 546     -28.016 -32.768  51.035  1.00 29.860          N  
ATOM   8607  H   LYS B 546     -28.704 -26.459  52.417  1.00 25.130          H  
ATOM   8608  HA  LYS B 546     -31.033 -27.665  53.747  1.00 25.780          H  
ATOM   8609 1HB  LYS B 546     -28.097 -28.445  53.708  1.00 35.830          H  
ATOM   8610 2HB  LYS B 546     -29.340 -29.335  54.563  1.00 35.830          H  
ATOM   8611 1HG  LYS B 546     -30.505 -29.773  52.450  1.00 35.830          H  
ATOM   8612 2HG  LYS B 546     -29.261 -28.871  51.575  1.00 35.830          H  
ATOM   8613 1HD  LYS B 546     -27.535 -30.461  52.387  1.00 35.830          H  
ATOM   8614 2HD  LYS B 546     -28.783 -31.361  53.263  1.00 35.830          H  
ATOM   8615 1HE  LYS B 546     -29.927 -31.874  51.151  1.00 35.830          H  
ATOM   8616 2HE  LYS B 546     -28.720 -30.935  50.254  1.00 35.830          H  
ATOM   8617 1HZ  LYS B 546     -28.241 -33.280  50.194  1.00 35.830          H  
ATOM   8618 2HZ  LYS B 546     -27.044 -32.487  51.006  1.00 35.830          H  
ATOM   8619 3HZ  LYS B 546     -28.168 -33.362  51.839  1.00 35.830          H  
ATOM   8620  N   GLY B 547     -29.271 -25.603  55.374  1.00 21.940          N  
ATOM   8621  CA  GLY B 547     -29.062 -25.041  56.705  1.00 22.280          C  
ATOM   8622  C   GLY B 547     -30.414 -24.855  57.386  1.00 22.390          C  
ATOM   8623  O   GLY B 547     -31.396 -24.513  56.731  1.00 22.510          O  
ATOM   8624  H   GLY B 547     -29.051 -25.037  54.548  1.00 26.330          H  
ATOM   8625 1HA  GLY B 547     -28.438 -25.714  57.290  1.00 26.740          H  
ATOM   8626 2HA  GLY B 547     -28.546 -24.085  56.627  1.00 26.740          H  
ATOM   8627  N   GLN B 548     -30.470 -25.047  58.705  1.00 22.480          N  
ATOM   8628  CA  GLN B 548     -31.730 -24.902  59.426  1.00 22.680          C  
ATOM   8629  C   GLN B 548     -31.813 -23.670  60.315  1.00 22.320          C  
ATOM   8630  O   GLN B 548     -30.793 -23.155  60.786  1.00 22.020          O  
ATOM   8631  CB  GLN B 548     -31.982 -26.157  60.260  1.00 31.670          C  
ATOM   8632  CG  GLN B 548     -32.010 -27.426  59.424  1.00 31.670          C  
ATOM   8633  CD  GLN B 548     -33.137 -27.406  58.434  1.00 31.670          C  
ATOM   8634  OE1 GLN B 548     -34.298 -27.222  58.817  1.00 31.670          O  
ATOM   8635  NE2 GLN B 548     -32.814 -27.574  57.161  1.00 31.670          N  
ATOM   8636  H   GLN B 548     -29.643 -25.322  59.213  1.00 26.980          H  
ATOM   8637  HA  GLN B 548     -32.532 -24.818  58.693  1.00 27.220          H  
ATOM   8638 1HB  GLN B 548     -31.205 -26.257  61.015  1.00 38.010          H  
ATOM   8639 2HB  GLN B 548     -32.935 -26.071  60.777  1.00 38.010          H  
ATOM   8640 1HG  GLN B 548     -31.076 -27.519  58.867  1.00 38.010          H  
ATOM   8641 2HG  GLN B 548     -32.142 -28.284  60.078  1.00 38.010          H  
ATOM   8642 1HE2 GLN B 548     -33.517 -27.554  56.454  1.00 38.010          H  
ATOM   8643 2HE2 GLN B 548     -31.833 -27.703  56.883  1.00 38.010          H  
ATOM   8644  N   LEU B 549     -33.050 -23.272  60.602  1.00 22.450          N  
ATOM   8645  CA  LEU B 549     -33.352 -22.196  61.532  1.00 22.230          C  
ATOM   8646  C   LEU B 549     -32.642 -20.899  61.155  1.00 21.570          C  
ATOM   8647  O   LEU B 549     -32.737 -20.433  60.021  1.00 21.780          O  
ATOM   8648  CB  LEU B 549     -32.927 -22.635  62.945  1.00 31.210          C  
ATOM   8649  CG  LEU B 549     -33.517 -23.926  63.504  1.00 31.210          C  
ATOM   8650  CD1 LEU B 549     -32.842 -24.207  64.831  1.00 31.210          C  
ATOM   8651  CD2 LEU B 549     -35.020 -23.782  63.698  1.00 31.210          C  
ATOM   8652  H   LEU B 549     -33.821 -23.744  60.146  1.00 26.940          H  
ATOM   8653  HA  LEU B 549     -34.423 -22.005  61.509  1.00 26.680          H  
ATOM   8654 1HB  LEU B 549     -31.847 -22.724  62.992  1.00 37.450          H  
ATOM   8655 2HB  LEU B 549     -33.234 -21.887  63.628  1.00 37.450          H  
ATOM   8656  HG  LEU B 549     -33.312 -24.752  62.831  1.00 37.450          H  
ATOM   8657 1HD1 LEU B 549     -33.239 -25.130  65.254  1.00 37.450          H  
ATOM   8658 2HD1 LEU B 549     -31.767 -24.310  64.680  1.00 37.450          H  
ATOM   8659 3HD1 LEU B 549     -33.032 -23.385  65.515  1.00 37.450          H  
ATOM   8660 1HD2 LEU B 549     -35.417 -24.708  64.116  1.00 37.450          H  
ATOM   8661 2HD2 LEU B 549     -35.223 -22.962  64.384  1.00 37.450          H  
ATOM   8662 3HD2 LEU B 549     -35.508 -23.587  62.750  1.00 37.450          H  
ATOM   8663  N   TRP B 550     -31.961 -20.308  62.130  1.00 20.840          N  
ATOM   8664  CA  TRP B 550     -31.217 -19.068  62.006  1.00 20.230          C  
ATOM   8665  C   TRP B 550     -29.720 -19.329  61.996  1.00 19.390          C  
ATOM   8666  O   TRP B 550     -28.920 -18.420  62.231  1.00 19.050          O  
ATOM   8667  CB  TRP B 550     -31.562 -18.161  63.184  1.00 28.570          C  
ATOM   8668  CG  TRP B 550     -31.433 -18.891  64.490  1.00 28.570          C  
ATOM   8669  CD1 TRP B 550     -30.302 -19.079  65.223  1.00 28.570          C  
ATOM   8670  CD2 TRP B 550     -32.498 -19.545  65.220  1.00 28.570          C  
ATOM   8671  NE1 TRP B 550     -30.586 -19.813  66.349  1.00 28.570          N  
ATOM   8672  CE2 TRP B 550     -31.925 -20.108  66.359  1.00 28.570          C  
ATOM   8673  CE3 TRP B 550     -33.876 -19.700  64.997  1.00 28.570          C  
ATOM   8674  CZ2 TRP B 550     -32.673 -20.822  67.276  1.00 28.570          C  
ATOM   8675  CZ3 TRP B 550     -34.621 -20.416  65.915  1.00 28.570          C  
ATOM   8676  CH2 TRP B 550     -34.037 -20.964  67.024  1.00 28.570          C  
ATOM   8677  H   TRP B 550     -31.940 -20.744  63.038  1.00 25.010          H  
ATOM   8678  HA  TRP B 550     -31.495 -18.582  61.071  1.00 24.280          H  
ATOM   8679 1HB  TRP B 550     -30.895 -17.300  63.198  1.00 34.280          H  
ATOM   8680 2HB  TRP B 550     -32.579 -17.792  63.082  1.00 34.280          H  
ATOM   8681  HD1 TRP B 550     -29.313 -18.707  64.950  1.00 34.280          H  
ATOM   8682  HE1 TRP B 550     -29.915 -20.089  67.054  1.00 34.280          H  
ATOM   8683  HE3 TRP B 550     -34.350 -19.270  64.117  1.00 34.280          H  
ATOM   8684  HZ2 TRP B 550     -32.227 -21.264  68.168  1.00 34.280          H  
ATOM   8685  HZ3 TRP B 550     -35.688 -20.534  65.734  1.00 34.280          H  
ATOM   8686  HH2 TRP B 550     -34.654 -21.520  67.727  1.00 34.280          H  
ATOM   8687  N   VAL B 551     -29.337 -20.583  61.798  1.00 19.160          N  
ATOM   8688  CA  VAL B 551     -27.941 -20.943  61.845  1.00 18.450          C  
ATOM   8689  C   VAL B 551     -27.287 -20.676  60.511  1.00 17.390          C  
ATOM   8690  O   VAL B 551     -27.789 -21.079  59.461  1.00 17.430          O  
ATOM   8691  CB  VAL B 551     -27.791 -22.420  62.242  1.00 26.110          C  
ATOM   8692  CG1 VAL B 551     -26.291 -22.837  62.245  1.00 26.110          C  
ATOM   8693  CG2 VAL B 551     -28.459 -22.619  63.610  1.00 26.110          C  
ATOM   8694  H   VAL B 551     -30.024 -21.310  61.568  1.00 22.990          H  
ATOM   8695  HA  VAL B 551     -27.449 -20.333  62.601  1.00 22.140          H  
ATOM   8696  HB  VAL B 551     -28.297 -23.042  61.501  1.00 31.340          H  
ATOM   8697 1HG1 VAL B 551     -26.207 -23.890  62.518  1.00 31.340          H  
ATOM   8698 2HG1 VAL B 551     -25.853 -22.696  61.263  1.00 31.340          H  
ATOM   8699 3HG1 VAL B 551     -25.743 -22.235  62.969  1.00 31.340          H  
ATOM   8700 1HG2 VAL B 551     -28.385 -23.665  63.903  1.00 31.340          H  
ATOM   8701 2HG2 VAL B 551     -27.961 -21.997  64.350  1.00 31.340          H  
ATOM   8702 3HG2 VAL B 551     -29.507 -22.337  63.551  1.00 31.340          H  
ATOM   8703  N   VAL B 552     -26.159 -19.995  60.544  1.00 16.540          N  
ATOM   8704  CA  VAL B 552     -25.473 -19.704  59.310  1.00 15.540          C  
ATOM   8705  C   VAL B 552     -24.684 -20.929  58.886  1.00 14.990          C  
ATOM   8706  O   VAL B 552     -23.801 -21.374  59.624  1.00 14.940          O  
ATOM   8707  CB  VAL B 552     -24.504 -18.539  59.501  1.00 22.160          C  
ATOM   8708  CG1 VAL B 552     -23.770 -18.275  58.207  1.00 22.160          C  
ATOM   8709  CG2 VAL B 552     -25.253 -17.329  59.983  1.00 22.160          C  
ATOM   8710  H   VAL B 552     -25.805 -19.683  61.437  1.00 19.850          H  
ATOM   8711  HA  VAL B 552     -26.208 -19.456  58.542  1.00 18.650          H  
ATOM   8712  HB  VAL B 552     -23.753 -18.812  60.240  1.00 26.590          H  
ATOM   8713 1HG1 VAL B 552     -23.064 -17.481  58.358  1.00 26.590          H  
ATOM   8714 2HG1 VAL B 552     -23.232 -19.151  57.877  1.00 26.590          H  
ATOM   8715 3HG1 VAL B 552     -24.475 -17.993  57.443  1.00 26.590          H  
ATOM   8716 1HG2 VAL B 552     -24.567 -16.537  60.098  1.00 26.590          H  
ATOM   8717 2HG2 VAL B 552     -26.007 -17.045  59.274  1.00 26.590          H  
ATOM   8718 3HG2 VAL B 552     -25.732 -17.532  60.941  1.00 26.590          H  
ATOM   8719  N   VAL B 553     -24.994 -21.468  57.704  1.00 14.700          N  
ATOM   8720  CA  VAL B 553     -24.344 -22.685  57.235  1.00 14.290          C  
ATOM   8721  C   VAL B 553     -23.656 -22.512  55.875  1.00 13.480          C  
ATOM   8722  O   VAL B 553     -24.314 -22.223  54.862  1.00 13.530          O  
ATOM   8723  CB  VAL B 553     -25.391 -23.821  57.176  1.00 20.170          C  
ATOM   8724  CG1 VAL B 553     -24.767 -25.116  56.681  1.00 20.170          C  
ATOM   8725  CG2 VAL B 553     -25.989 -24.012  58.568  1.00 20.170          C  
ATOM   8726  H   VAL B 553     -25.720 -21.036  57.150  1.00 17.640          H  
ATOM   8727  HA  VAL B 553     -23.592 -22.973  57.964  1.00 17.150          H  
ATOM   8728  HB  VAL B 553     -26.171 -23.552  56.466  1.00 24.200          H  
ATOM   8729 1HG1 VAL B 553     -25.529 -25.894  56.638  1.00 24.200          H  
ATOM   8730 2HG1 VAL B 553     -24.361 -24.973  55.707  1.00 24.200          H  
ATOM   8731 3HG1 VAL B 553     -23.973 -25.422  57.362  1.00 24.200          H  
ATOM   8732 1HG2 VAL B 553     -26.726 -24.794  58.557  1.00 24.200          H  
ATOM   8733 2HG2 VAL B 553     -25.197 -24.279  59.266  1.00 24.200          H  
ATOM   8734 3HG2 VAL B 553     -26.461 -23.099  58.894  1.00 24.200          H  
ATOM   8735  N   GLY B 554     -22.353 -22.796  55.881  1.00 12.870          N  
ATOM   8736  CA  GLY B 554     -21.481 -22.717  54.718  1.00 12.150          C  
ATOM   8737  C   GLY B 554     -20.085 -23.245  55.029  1.00 11.710          C  
ATOM   8738  O   GLY B 554     -19.866 -23.874  56.067  1.00 12.070          O  
ATOM   8739  H   GLY B 554     -21.942 -22.992  56.791  1.00 15.440          H  
ATOM   8740 1HA  GLY B 554     -21.908 -23.256  53.884  1.00 14.580          H  
ATOM   8741 2HA  GLY B 554     -21.399 -21.678  54.424  1.00 14.580          H  
ATOM   8742  N   THR B 555     -19.156 -23.027  54.108  1.00 11.050          N  
ATOM   8743  CA  THR B 555     -17.764 -23.437  54.244  1.00 10.680          C  
ATOM   8744  C   THR B 555     -17.119 -22.343  55.032  1.00  9.660          C  
ATOM   8745  O   THR B 555     -17.775 -21.348  55.325  1.00  9.130          O  
ATOM   8746  CB  THR B 555     -17.021 -23.546  52.910  1.00 15.100          C  
ATOM   8747  OG1 THR B 555     -16.913 -22.233  52.322  1.00 15.100          O  
ATOM   8748  CG2 THR B 555     -17.782 -24.470  51.985  1.00 15.100          C  
ATOM   8749  H   THR B 555     -19.406 -22.507  53.276  1.00 13.260          H  
ATOM   8750  HA  THR B 555     -17.692 -24.374  54.799  1.00 12.820          H  
ATOM   8751  HB  THR B 555     -16.019 -23.941  53.073  1.00 18.120          H  
ATOM   8752  HG1 THR B 555     -16.271 -21.657  52.863  1.00 18.120          H  
ATOM   8753 1HG2 THR B 555     -17.256 -24.540  51.035  1.00 18.120          H  
ATOM   8754 2HG2 THR B 555     -17.852 -25.457  52.439  1.00 18.120          H  
ATOM   8755 3HG2 THR B 555     -18.770 -24.089  51.821  1.00 18.120          H  
ATOM   8756  N   SER B 556     -15.862 -22.487  55.414  1.00  9.530          N  
ATOM   8757  CA  SER B 556     -15.300 -21.337  56.086  1.00  8.700          C  
ATOM   8758  C   SER B 556     -15.313 -20.218  55.052  1.00  8.030          C  
ATOM   8759  O   SER B 556     -15.329 -20.480  53.830  1.00  8.410          O  
ATOM   8760  CB  SER B 556     -13.888 -21.618  56.579  1.00 12.510          C  
ATOM   8761  OG  SER B 556     -12.993 -21.783  55.510  1.00 12.510          O  
ATOM   8762  H   SER B 556     -15.311 -23.308  55.215  1.00 11.440          H  
ATOM   8763  HA  SER B 556     -15.936 -21.054  56.922  1.00 10.440          H  
ATOM   8764 1HB  SER B 556     -13.562 -20.791  57.211  1.00 15.010          H  
ATOM   8765 2HB  SER B 556     -13.884 -22.511  57.187  1.00 15.010          H  
ATOM   8766  HG  SER B 556     -12.133 -21.953  55.905  1.00 15.010          H  
ATOM   8767  N   ALA B 557     -15.322 -18.968  55.522  1.00  7.220          N  
ATOM   8768  CA  ALA B 557     -15.353 -17.838  54.606  1.00  6.700          C  
ATOM   8769  C   ALA B 557     -14.906 -16.510  55.214  1.00  5.690          C  
ATOM   8770  O   ALA B 557     -14.970 -16.300  56.429  1.00  5.400          O  
ATOM   8771  CB  ALA B 557     -16.765 -17.680  54.085  1.00  9.590          C  
ATOM   8772  H   ALA B 557     -15.344 -18.834  56.534  1.00  8.660          H  
ATOM   8773  HA  ALA B 557     -14.683 -18.065  53.776  1.00  8.040          H  
ATOM   8774 1HB  ALA B 557     -16.756 -16.880  53.385  1.00 11.510          H  
ATOM   8775 2HB  ALA B 557     -17.090 -18.601  53.596  1.00 11.510          H  
ATOM   8776 3HB  ALA B 557     -17.437 -17.452  54.896  1.00 11.510          H  
ATOM   8777  N   TYR B 558     -14.461 -15.610  54.336  1.00  5.470          N  
ATOM   8778  CA  TYR B 558     -14.138 -14.217  54.655  1.00  4.780          C  
ATOM   8779  C   TYR B 558     -14.641 -13.301  53.554  1.00  4.150          C  
ATOM   8780  O   TYR B 558     -14.664 -13.709  52.388  1.00  4.260          O  
ATOM   8781  CB  TYR B 558     -12.634 -14.006  54.854  1.00  6.970          C  
ATOM   8782  CG  TYR B 558     -12.045 -14.723  56.038  1.00  6.970          C  
ATOM   8783  CD1 TYR B 558     -11.605 -16.033  55.930  1.00  6.970          C  
ATOM   8784  CD2 TYR B 558     -11.944 -14.051  57.247  1.00  6.970          C  
ATOM   8785  CE1 TYR B 558     -11.080 -16.669  57.032  1.00  6.970          C  
ATOM   8786  CE2 TYR B 558     -11.417 -14.684  58.344  1.00  6.970          C  
ATOM   8787  CZ  TYR B 558     -10.989 -15.989  58.244  1.00  6.970          C  
ATOM   8788  OH  TYR B 558     -10.468 -16.621  59.348  1.00  6.970          O  
ATOM   8789  H   TYR B 558     -14.405 -15.892  53.367  1.00  6.560          H  
ATOM   8790  HA  TYR B 558     -14.658 -13.937  55.562  1.00  5.740          H  
ATOM   8791 1HB  TYR B 558     -12.099 -14.329  53.961  1.00  8.360          H  
ATOM   8792 2HB  TYR B 558     -12.435 -12.939  54.976  1.00  8.360          H  
ATOM   8793  HD1 TYR B 558     -11.680 -16.561  54.979  1.00  8.360          H  
ATOM   8794  HD2 TYR B 558     -12.288 -13.017  57.326  1.00  8.360          H  
ATOM   8795  HE1 TYR B 558     -10.739 -17.700  56.951  1.00  8.360          H  
ATOM   8796  HE2 TYR B 558     -11.341 -14.158  59.295  1.00  8.360          H  
ATOM   8797  HH  TYR B 558     -10.214 -17.518  59.115  1.00  8.360          H  
ATOM   8798  N   ILE B 559     -14.959 -12.047  53.893  1.00  3.650          N  
ATOM   8799  CA  ILE B 559     -15.380 -11.107  52.847  1.00  3.260          C  
ATOM   8800  C   ILE B 559     -14.343 -10.799  51.772  1.00  2.950          C  
ATOM   8801  O   ILE B 559     -14.692 -10.751  50.593  1.00  2.850          O  
ATOM   8802  CB  ILE B 559     -15.893  -9.741  53.371  1.00  4.720          C  
ATOM   8803  CG1 ILE B 559     -17.201  -9.905  54.127  1.00  4.720          C  
ATOM   8804  CG2 ILE B 559     -16.067  -8.758  52.214  1.00  4.720          C  
ATOM   8805  CD1 ILE B 559     -17.681  -8.668  54.847  1.00  4.720          C  
ATOM   8806  H   ILE B 559     -14.986 -11.826  54.894  1.00  4.380          H  
ATOM   8807  HA  ILE B 559     -16.220 -11.569  52.338  1.00  3.910          H  
ATOM   8808  HB  ILE B 559     -15.190  -9.349  54.043  1.00  5.660          H  
ATOM   8809 1HG1 ILE B 559     -17.973 -10.223  53.437  1.00  5.660          H  
ATOM   8810 2HG1 ILE B 559     -17.069 -10.663  54.873  1.00  5.660          H  
ATOM   8811 1HG2 ILE B 559     -16.407  -7.801  52.570  1.00  5.660          H  
ATOM   8812 2HG2 ILE B 559     -15.139  -8.583  51.691  1.00  5.660          H  
ATOM   8813 3HG2 ILE B 559     -16.808  -9.171  51.511  1.00  5.660          H  
ATOM   8814 1HD1 ILE B 559     -18.587  -8.868  55.357  1.00  5.660          H  
ATOM   8815 2HD1 ILE B 559     -16.986  -8.350  55.536  1.00  5.660          H  
ATOM   8816 3HD1 ILE B 559     -17.866  -7.875  54.148  1.00  5.660          H  
ATOM   8817  N   ASP B 560     -13.081 -10.528  52.119  1.00  2.950          N  
ATOM   8818  CA  ASP B 560     -12.169 -10.164  51.050  1.00  2.860          C  
ATOM   8819  C   ASP B 560     -11.933 -11.363  50.156  1.00  2.820          C  
ATOM   8820  O   ASP B 560     -11.865 -11.224  48.933  1.00  2.750          O  
ATOM   8821  CB  ASP B 560     -10.866  -9.663  51.630  1.00  4.040          C  
ATOM   8822  CG  ASP B 560     -10.268 -10.698  52.546  1.00  4.040          C  
ATOM   8823  OD1 ASP B 560     -11.060 -11.458  53.117  1.00  4.040          O  
ATOM   8824  OD2 ASP B 560      -9.050 -10.792  52.625  1.00  4.040          O  
ATOM   8825  H   ASP B 560     -12.733 -10.612  53.074  1.00  3.540          H  
ATOM   8826  HA  ASP B 560     -12.622  -9.366  50.458  1.00  3.430          H  
ATOM   8827 1HB  ASP B 560     -10.180  -9.448  50.823  1.00  4.850          H  
ATOM   8828 2HB  ASP B 560     -11.032  -8.738  52.177  1.00  4.850          H  
ATOM   8829  N   GLY B 561     -11.887 -12.532  50.782  1.00  3.010          N  
ATOM   8830  CA  GLY B 561     -11.715 -13.813  50.109  1.00  3.170          C  
ATOM   8831  C   GLY B 561     -12.828 -14.012  49.080  1.00  2.940          C  
ATOM   8832  O   GLY B 561     -12.571 -14.357  47.919  1.00  2.950          O  
ATOM   8833  H   GLY B 561     -11.880 -12.464  51.805  1.00  3.610          H  
ATOM   8834 1HA  GLY B 561     -10.741 -13.843  49.620  1.00  3.800          H  
ATOM   8835 2HA  GLY B 561     -11.742 -14.612  50.849  1.00  3.800          H  
ATOM   8836  N   TYR B 562     -14.076 -13.830  49.524  1.00  2.920          N  
ATOM   8837  CA  TYR B 562     -15.260 -13.951  48.687  1.00  2.940          C  
ATOM   8838  C   TYR B 562     -15.165 -12.979  47.526  1.00  2.650          C  
ATOM   8839  O   TYR B 562     -15.385 -13.365  46.379  1.00  2.630          O  
ATOM   8840  CB  TYR B 562     -16.513 -13.734  49.522  1.00  4.110          C  
ATOM   8841  CG  TYR B 562     -17.851 -13.870  48.806  1.00  4.110          C  
ATOM   8842  CD1 TYR B 562     -18.312 -15.128  48.439  1.00  4.110          C  
ATOM   8843  CD2 TYR B 562     -18.641 -12.764  48.588  1.00  4.110          C  
ATOM   8844  CE1 TYR B 562     -19.549 -15.272  47.845  1.00  4.110          C  
ATOM   8845  CE2 TYR B 562     -19.885 -12.910  48.012  1.00  4.110          C  
ATOM   8846  CZ  TYR B 562     -20.340 -14.159  47.635  1.00  4.110          C  
ATOM   8847  OH  TYR B 562     -21.597 -14.292  47.054  1.00  4.110          O  
ATOM   8848  H   TYR B 562     -14.227 -13.600  50.512  1.00  3.500          H  
ATOM   8849  HA  TYR B 562     -15.289 -14.959  48.277  1.00  3.530          H  
ATOM   8850 1HB  TYR B 562     -16.500 -14.432  50.352  1.00  4.930          H  
ATOM   8851 2HB  TYR B 562     -16.471 -12.735  49.959  1.00  4.930          H  
ATOM   8852  HD1 TYR B 562     -17.695 -16.006  48.627  1.00  4.930          H  
ATOM   8853  HD2 TYR B 562     -18.285 -11.776  48.886  1.00  4.930          H  
ATOM   8854  HE1 TYR B 562     -19.909 -16.263  47.558  1.00  4.930          H  
ATOM   8855  HE2 TYR B 562     -20.511 -12.032  47.850  1.00  4.930          H  
ATOM   8856  HH  TYR B 562     -21.794 -15.251  46.857  1.00  4.930          H  
ATOM   8857  N   PHE B 563     -14.832 -11.717  47.800  1.00  2.600          N  
ATOM   8858  CA  PHE B 563     -14.714 -10.746  46.731  1.00  2.650          C  
ATOM   8859  C   PHE B 563     -13.638 -11.173  45.711  1.00  2.570          C  
ATOM   8860  O   PHE B 563     -13.860 -11.019  44.507  1.00  2.710          O  
ATOM   8861  CB  PHE B 563     -14.447  -9.340  47.291  1.00  3.690          C  
ATOM   8862  CG  PHE B 563     -15.669  -8.618  47.997  1.00  3.690          C  
ATOM   8863  CD1 PHE B 563     -17.019  -8.945  47.748  1.00  3.690          C  
ATOM   8864  CD2 PHE B 563     -15.434  -7.590  48.906  1.00  3.690          C  
ATOM   8865  CE1 PHE B 563     -18.042  -8.274  48.384  1.00  3.690          C  
ATOM   8866  CE2 PHE B 563     -16.474  -6.920  49.527  1.00  3.690          C  
ATOM   8867  CZ  PHE B 563     -17.777  -7.269  49.266  1.00  3.690          C  
ATOM   8868  H   PHE B 563     -14.680 -11.421  48.775  1.00  3.120          H  
ATOM   8869  HA  PHE B 563     -15.650 -10.728  46.188  1.00  3.180          H  
ATOM   8870 1HB  PHE B 563     -13.642  -9.414  48.023  1.00  4.430          H  
ATOM   8871 2HB  PHE B 563     -14.090  -8.695  46.488  1.00  4.430          H  
ATOM   8872  HD1 PHE B 563     -17.277  -9.723  47.069  1.00  4.430          H  
ATOM   8873  HD2 PHE B 563     -14.406  -7.309  49.138  1.00  4.430          H  
ATOM   8874  HE1 PHE B 563     -19.070  -8.540  48.186  1.00  4.430          H  
ATOM   8875  HE2 PHE B 563     -16.261  -6.116  50.234  1.00  4.430          H  
ATOM   8876  HZ  PHE B 563     -18.602  -6.741  49.760  1.00  4.430          H  
ATOM   8877  N   GLN B 564     -12.481 -11.706  46.163  1.00  2.540          N  
ATOM   8878  CA  GLN B 564     -11.441 -12.163  45.221  1.00  2.730          C  
ATOM   8879  C   GLN B 564     -11.957 -13.303  44.336  1.00  2.580          C  
ATOM   8880  O   GLN B 564     -11.695 -13.326  43.125  1.00  2.760          O  
ATOM   8881  CB  GLN B 564     -10.199 -12.668  45.957  1.00  3.750          C  
ATOM   8882  CG  GLN B 564      -9.360 -11.624  46.656  1.00  3.750          C  
ATOM   8883  CD  GLN B 564      -8.239 -12.286  47.421  1.00  3.750          C  
ATOM   8884  OE1 GLN B 564      -8.427 -13.368  47.995  1.00  3.750          O  
ATOM   8885  NE2 GLN B 564      -7.069 -11.678  47.423  1.00  3.750          N  
ATOM   8886  H   GLN B 564     -12.311 -11.748  47.173  1.00  3.050          H  
ATOM   8887  HA  GLN B 564     -11.162 -11.327  44.583  1.00  3.280          H  
ATOM   8888 1HB  GLN B 564     -10.508 -13.390  46.710  1.00  4.500          H  
ATOM   8889 2HB  GLN B 564      -9.555 -13.192  45.254  1.00  4.500          H  
ATOM   8890 1HG  GLN B 564      -8.919 -10.954  45.913  1.00  4.500          H  
ATOM   8891 2HG  GLN B 564      -9.971 -11.061  47.347  1.00  4.500          H  
ATOM   8892 1HE2 GLN B 564      -6.297 -12.096  47.899  1.00  4.500          H  
ATOM   8893 2HE2 GLN B 564      -6.938 -10.776  46.947  1.00  4.500          H  
ATOM   8894  N   TYR B 565     -12.701 -14.235  44.940  1.00  2.470          N  
ATOM   8895  CA  TYR B 565     -13.322 -15.338  44.218  1.00  2.540          C  
ATOM   8896  C   TYR B 565     -14.250 -14.813  43.144  1.00  2.350          C  
ATOM   8897  O   TYR B 565     -14.170 -15.208  41.972  1.00  2.370          O  
ATOM   8898  CB  TYR B 565     -14.073 -16.240  45.196  1.00  3.530          C  
ATOM   8899  CG  TYR B 565     -15.002 -17.218  44.558  1.00  3.530          C  
ATOM   8900  CD1 TYR B 565     -14.534 -18.353  43.927  1.00  3.530          C  
ATOM   8901  CD2 TYR B 565     -16.371 -16.966  44.632  1.00  3.530          C  
ATOM   8902  CE1 TYR B 565     -15.432 -19.234  43.360  1.00  3.530          C  
ATOM   8903  CE2 TYR B 565     -17.262 -17.843  44.072  1.00  3.530          C  
ATOM   8904  CZ  TYR B 565     -16.799 -18.977  43.435  1.00  3.530          C  
ATOM   8905  OH  TYR B 565     -17.691 -19.864  42.876  1.00  3.530          O  
ATOM   8906  H   TYR B 565     -12.809 -14.188  45.961  1.00  2.960          H  
ATOM   8907  HA  TYR B 565     -12.542 -15.917  43.729  1.00  3.050          H  
ATOM   8908 1HB  TYR B 565     -13.349 -16.797  45.791  1.00  4.230          H  
ATOM   8909 2HB  TYR B 565     -14.642 -15.638  45.882  1.00  4.230          H  
ATOM   8910  HD1 TYR B 565     -13.463 -18.549  43.872  1.00  4.230          H  
ATOM   8911  HD2 TYR B 565     -16.734 -16.069  45.138  1.00  4.230          H  
ATOM   8912  HE1 TYR B 565     -15.070 -20.130  42.857  1.00  4.230          H  
ATOM   8913  HE2 TYR B 565     -18.336 -17.646  44.134  1.00  4.230          H  
ATOM   8914  HH  TYR B 565     -18.590 -19.567  43.045  1.00  4.230          H  
ATOM   8915  N   LEU B 566     -15.124 -13.905  43.545  1.00  2.380          N  
ATOM   8916  CA  LEU B 566     -16.076 -13.333  42.639  1.00  2.580          C  
ATOM   8917  C   LEU B 566     -15.384 -12.578  41.521  1.00  2.620          C  
ATOM   8918  O   LEU B 566     -15.841 -12.599  40.393  1.00  3.180          O  
ATOM   8919  CB  LEU B 566     -16.982 -12.367  43.373  1.00  3.530          C  
ATOM   8920  CG  LEU B 566     -17.937 -12.883  44.407  1.00  3.530          C  
ATOM   8921  CD1 LEU B 566     -18.553 -11.668  44.966  1.00  3.530          C  
ATOM   8922  CD2 LEU B 566     -18.950 -13.843  43.820  1.00  3.530          C  
ATOM   8923  H   LEU B 566     -15.136 -13.629  44.533  1.00  2.860          H  
ATOM   8924  HA  LEU B 566     -16.656 -14.139  42.193  1.00  3.100          H  
ATOM   8925 1HB  LEU B 566     -16.343 -11.638  43.866  1.00  4.240          H  
ATOM   8926 2HB  LEU B 566     -17.573 -11.852  42.676  1.00  4.240          H  
ATOM   8927  HG  LEU B 566     -17.420 -13.399  45.197  1.00  4.240          H  
ATOM   8928 1HD1 LEU B 566     -19.258 -11.916  45.710  1.00  4.240          H  
ATOM   8929 2HD1 LEU B 566     -17.790 -11.044  45.384  1.00  4.240          H  
ATOM   8930 3HD1 LEU B 566     -19.036 -11.149  44.164  1.00  4.240          H  
ATOM   8931 1HD2 LEU B 566     -19.637 -14.163  44.606  1.00  4.240          H  
ATOM   8932 2HD2 LEU B 566     -19.506 -13.357  43.036  1.00  4.240          H  
ATOM   8933 3HD2 LEU B 566     -18.446 -14.719  43.421  1.00  4.240          H  
ATOM   8934  N   THR B 567     -14.277 -11.899  41.831  1.00  2.410          N  
ATOM   8935  CA  THR B 567     -13.520 -11.129  40.846  1.00  2.780          C  
ATOM   8936  C   THR B 567     -12.992 -12.065  39.745  1.00  2.700          C  
ATOM   8937  O   THR B 567     -13.100 -11.769  38.548  1.00  3.050          O  
ATOM   8938  CB  THR B 567     -12.349 -10.385  41.538  1.00  3.740          C  
ATOM   8939  OG1 THR B 567     -12.875  -9.482  42.529  1.00  3.740          O  
ATOM   8940  CG2 THR B 567     -11.552  -9.568  40.535  1.00  3.740          C  
ATOM   8941  H   THR B 567     -13.987 -11.873  42.806  1.00  2.890          H  
ATOM   8942  HA  THR B 567     -14.182 -10.395  40.396  1.00  3.340          H  
ATOM   8943  HB  THR B 567     -11.690 -11.104  42.013  1.00  4.490          H  
ATOM   8944  HG1 THR B 567     -13.295  -9.999  43.247  1.00  4.490          H  
ATOM   8945 1HG2 THR B 567     -10.746  -9.052  41.050  1.00  4.490          H  
ATOM   8946 2HG2 THR B 567     -11.131 -10.213  39.765  1.00  4.490          H  
ATOM   8947 3HG2 THR B 567     -12.204  -8.841  40.084  1.00  4.490          H  
ATOM   8948  N   GLN B 568     -12.433 -13.205  40.150  1.00  2.450          N  
ATOM   8949  CA  GLN B 568     -11.906 -14.162  39.184  1.00  2.570          C  
ATOM   8950  C   GLN B 568     -13.002 -14.749  38.284  1.00  2.390          C  
ATOM   8951  O   GLN B 568     -12.768 -15.000  37.094  1.00  2.600          O  
ATOM   8952  CB  GLN B 568     -11.171 -15.304  39.881  1.00  3.550          C  
ATOM   8953  CG  GLN B 568     -10.398 -16.254  38.919  1.00  3.550          C  
ATOM   8954  CD  GLN B 568      -9.264 -15.532  38.189  1.00  3.550          C  
ATOM   8955  OE1 GLN B 568      -8.579 -14.709  38.806  1.00  3.550          O  
ATOM   8956  NE2 GLN B 568      -9.041 -15.831  36.910  1.00  3.550          N  
ATOM   8957  H   GLN B 568     -12.320 -13.368  41.160  1.00  2.940          H  
ATOM   8958  HA  GLN B 568     -11.192 -13.636  38.562  1.00  3.080          H  
ATOM   8959 1HB  GLN B 568     -10.467 -14.894  40.609  1.00  4.260          H  
ATOM   8960 2HB  GLN B 568     -11.896 -15.904  40.437  1.00  4.260          H  
ATOM   8961 1HG  GLN B 568      -9.965 -17.062  39.503  1.00  4.260          H  
ATOM   8962 2HG  GLN B 568     -11.079 -16.660  38.171  1.00  4.260          H  
ATOM   8963 1HE2 GLN B 568      -8.299 -15.380  36.409  1.00  4.260          H  
ATOM   8964 2HE2 GLN B 568      -9.603 -16.519  36.413  1.00  4.260          H  
ATOM   8965  N   ASN B 569     -14.213 -14.919  38.812  1.00  2.170          N  
ATOM   8966  CA  ASN B 569     -15.254 -15.531  38.001  1.00  2.100          C  
ATOM   8967  C   ASN B 569     -15.433 -14.884  36.600  1.00  2.170          C  
ATOM   8968  O   ASN B 569     -15.449 -15.648  35.643  1.00  2.370          O  
ATOM   8969  CB  ASN B 569     -16.571 -15.600  38.774  1.00  2.970          C  
ATOM   8970  CG  ASN B 569     -16.576 -16.650  39.851  1.00  2.970          C  
ATOM   8971  OD1 ASN B 569     -15.724 -17.547  39.897  1.00  2.970          O  
ATOM   8972  ND2 ASN B 569     -17.546 -16.559  40.720  1.00  2.970          N  
ATOM   8973  H   ASN B 569     -14.352 -14.726  39.814  1.00  2.600          H  
ATOM   8974  HA  ASN B 569     -14.951 -16.560  37.816  1.00  2.520          H  
ATOM   8975 1HB  ASN B 569     -16.756 -14.668  39.280  1.00  3.560          H  
ATOM   8976 2HB  ASN B 569     -17.400 -15.778  38.090  1.00  3.560          H  
ATOM   8977 1HD2 ASN B 569     -17.611 -17.228  41.459  1.00  3.560          H  
ATOM   8978 2HD2 ASN B 569     -18.220 -15.825  40.648  1.00  3.560          H  
ATOM   8979  N   PRO B 570     -15.654 -13.543  36.412  1.00  2.430          N  
ATOM   8980  CA  PRO B 570     -15.671 -12.867  35.123  1.00  2.650          C  
ATOM   8981  C   PRO B 570     -14.297 -12.736  34.513  1.00  1.900          C  
ATOM   8982  O   PRO B 570     -14.198 -12.626  33.298  1.00  2.090          O  
ATOM   8983  CB  PRO B 570     -16.267 -11.507  35.434  1.00  3.970          C  
ATOM   8984  CG  PRO B 570     -15.982 -11.306  36.858  1.00  3.970          C  
ATOM   8985  CD  PRO B 570     -16.003 -12.690  37.484  1.00  3.970          C  
ATOM   8986  HA  PRO B 570     -16.334 -13.411  34.438  1.00  3.180          H  
ATOM   8987 1HB  PRO B 570     -15.761 -10.755  34.813  1.00  4.770          H  
ATOM   8988 2HB  PRO B 570     -17.315 -11.460  35.170  1.00  4.770          H  
ATOM   8989 1HG  PRO B 570     -15.026 -10.836  36.989  1.00  4.770          H  
ATOM   8990 2HG  PRO B 570     -16.723 -10.628  37.288  1.00  4.770          H  
ATOM   8991 1HD  PRO B 570     -15.257 -12.710  38.208  1.00  4.770          H  
ATOM   8992 2HD  PRO B 570     -16.960 -12.959  37.868  1.00  4.770          H  
ATOM   8993  N   ALA B 571     -13.227 -12.776  35.321  1.00  1.420          N  
ATOM   8994  CA  ALA B 571     -11.894 -12.684  34.741  1.00  1.360          C  
ATOM   8995  C   ALA B 571     -11.697 -13.796  33.734  1.00  1.220          C  
ATOM   8996  O   ALA B 571     -11.066 -13.610  32.694  1.00  1.380          O  
ATOM   8997  CB  ALA B 571     -10.813 -12.752  35.795  1.00  1.930          C  
ATOM   8998  H   ALA B 571     -13.303 -12.787  36.348  1.00  1.700          H  
ATOM   8999  HA  ALA B 571     -11.817 -11.727  34.226  1.00  1.630          H  
ATOM   9000 1HB  ALA B 571      -9.841 -12.657  35.315  1.00  2.310          H  
ATOM   9001 2HB  ALA B 571     -10.949 -11.946  36.516  1.00  2.310          H  
ATOM   9002 3HB  ALA B 571     -10.870 -13.697  36.292  1.00  2.310          H  
ATOM   9003  N   ASN B 572     -12.213 -14.973  34.057  1.00  1.360          N  
ATOM   9004  CA  ASN B 572     -12.034 -16.097  33.165  1.00  1.730          C  
ATOM   9005  C   ASN B 572     -12.682 -15.823  31.774  1.00  1.500          C  
ATOM   9006  O   ASN B 572     -11.974 -15.960  30.773  1.00  1.530          O  
ATOM   9007  CB  ASN B 572     -12.484 -17.362  33.879  1.00  2.270          C  
ATOM   9008  CG  ASN B 572     -11.531 -17.791  34.938  1.00  2.270          C  
ATOM   9009  OD1 ASN B 572     -10.347 -17.447  34.952  1.00  2.270          O  
ATOM   9010  ND2 ASN B 572     -12.046 -18.544  35.864  1.00  2.270          N  
ATOM   9011  H   ASN B 572     -12.693 -15.063  34.962  1.00  1.630          H  
ATOM   9012  HA  ASN B 572     -10.965 -16.206  32.978  1.00  2.080          H  
ATOM   9013 1HB  ASN B 572     -13.392 -17.179  34.429  1.00  2.730          H  
ATOM   9014 2HB  ASN B 572     -12.654 -18.171  33.173  1.00  2.730          H  
ATOM   9015 1HD2 ASN B 572     -11.480 -18.879  36.615  1.00  2.730          H  
ATOM   9016 2HD2 ASN B 572     -13.017 -18.784  35.825  1.00  2.730          H  
ATOM   9017  N   PRO B 573     -14.004 -15.514  31.644  1.00  1.410          N  
ATOM   9018  CA  PRO B 573     -14.649 -15.016  30.438  1.00  1.300          C  
ATOM   9019  C   PRO B 573     -13.951 -13.800  29.830  1.00  1.120          C  
ATOM   9020  O   PRO B 573     -13.926 -13.667  28.613  1.00  1.110          O  
ATOM   9021  CB  PRO B 573     -16.061 -14.704  30.929  1.00  1.950          C  
ATOM   9022  CG  PRO B 573     -16.279 -15.689  32.006  1.00  1.950          C  
ATOM   9023  CD  PRO B 573     -14.959 -15.826  32.688  1.00  1.950          C  
ATOM   9024  HA  PRO B 573     -14.700 -15.834  29.712  1.00  1.560          H  
ATOM   9025 1HB  PRO B 573     -16.113 -13.696  31.308  1.00  2.340          H  
ATOM   9026 2HB  PRO B 573     -16.791 -14.788  30.108  1.00  2.340          H  
ATOM   9027 1HG  PRO B 573     -17.058 -15.350  32.681  1.00  2.340          H  
ATOM   9028 2HG  PRO B 573     -16.632 -16.644  31.581  1.00  2.340          H  
ATOM   9029 1HD  PRO B 573     -14.864 -15.147  33.482  1.00  2.340          H  
ATOM   9030 2HD  PRO B 573     -14.914 -16.854  32.993  1.00  2.340          H  
ATOM   9031  N   ALA B 574     -13.378 -12.908  30.651  1.00  1.050          N  
ATOM   9032  CA  ALA B 574     -12.667 -11.752  30.108  1.00  0.940          C  
ATOM   9033  C   ALA B 574     -11.480 -12.216  29.278  1.00  0.880          C  
ATOM   9034  O   ALA B 574     -11.274 -11.751  28.153  1.00  0.840          O  
ATOM   9035  CB  ALA B 574     -12.205 -10.824  31.206  1.00  1.360          C  
ATOM   9036  H   ALA B 574     -13.475 -12.985  31.666  1.00  1.260          H  
ATOM   9037  HA  ALA B 574     -13.344 -11.212  29.461  1.00  1.130          H  
ATOM   9038 1HB  ALA B 574     -11.698  -9.965  30.772  1.00  1.630          H  
ATOM   9039 2HB  ALA B 574     -13.056 -10.487  31.788  1.00  1.630          H  
ATOM   9040 3HB  ALA B 574     -11.523 -11.351  31.846  1.00  1.630          H  
ATOM   9041  N   GLU B 575     -10.690 -13.140  29.827  1.00  0.940          N  
ATOM   9042  CA  GLU B 575      -9.564 -13.657  29.076  1.00  0.960          C  
ATOM   9043  C   GLU B 575     -10.054 -14.459  27.870  1.00  0.990          C  
ATOM   9044  O   GLU B 575      -9.464 -14.373  26.787  1.00  0.980          O  
ATOM   9045  CB  GLU B 575      -8.628 -14.496  29.956  1.00  1.340          C  
ATOM   9046  CG  GLU B 575      -7.842 -13.674  31.013  1.00  1.340          C  
ATOM   9047  CD  GLU B 575      -6.852 -14.502  31.828  1.00  1.340          C  
ATOM   9048  OE1 GLU B 575      -6.755 -15.684  31.586  1.00  1.340          O  
ATOM   9049  OE2 GLU B 575      -6.207 -13.950  32.697  1.00  1.340          O  
ATOM   9050  H   GLU B 575     -10.872 -13.454  30.790  1.00  1.130          H  
ATOM   9051  HA  GLU B 575      -8.988 -12.810  28.704  1.00  1.150          H  
ATOM   9052 1HB  GLU B 575      -9.220 -15.243  30.491  1.00  1.600          H  
ATOM   9053 2HB  GLU B 575      -7.914 -15.027  29.329  1.00  1.600          H  
ATOM   9054 1HG  GLU B 575      -7.300 -12.878  30.505  1.00  1.600          H  
ATOM   9055 2HG  GLU B 575      -8.560 -13.206  31.691  1.00  1.600          H  
ATOM   9056  N   ASN B 576     -11.147 -15.216  28.035  1.00  1.060          N  
ATOM   9057  CA  ASN B 576     -11.657 -16.020  26.937  1.00  1.130          C  
ATOM   9058  C   ASN B 576     -12.187 -15.162  25.795  1.00  1.060          C  
ATOM   9059  O   ASN B 576     -11.958 -15.489  24.625  1.00  1.090          O  
ATOM   9060  CB  ASN B 576     -12.750 -16.942  27.420  1.00  1.550          C  
ATOM   9061  CG  ASN B 576     -12.244 -18.039  28.296  1.00  1.550          C  
ATOM   9062  OD1 ASN B 576     -11.054 -18.378  28.293  1.00  1.550          O  
ATOM   9063  ND2 ASN B 576     -13.133 -18.614  29.061  1.00  1.550          N  
ATOM   9064  H   ASN B 576     -11.578 -15.283  28.963  1.00  1.270          H  
ATOM   9065  HA  ASN B 576     -10.837 -16.620  26.542  1.00  1.360          H  
ATOM   9066 1HB  ASN B 576     -13.483 -16.365  27.951  1.00  1.860          H  
ATOM   9067 2HB  ASN B 576     -13.252 -17.383  26.560  1.00  1.860          H  
ATOM   9068 1HD2 ASN B 576     -12.855 -19.355  29.673  1.00  1.860          H  
ATOM   9069 2HD2 ASN B 576     -14.088 -18.322  29.036  1.00  1.860          H  
ATOM   9070  N   ILE B 577     -12.857 -14.049  26.111  1.00  0.990          N  
ATOM   9071  CA  ILE B 577     -13.378 -13.212  25.054  1.00  0.950          C  
ATOM   9072  C   ILE B 577     -12.190 -12.512  24.410  1.00  0.870          C  
ATOM   9073  O   ILE B 577     -12.157 -12.391  23.192  1.00  0.890          O  
ATOM   9074  CB  ILE B 577     -14.461 -12.191  25.551  1.00  1.350          C  
ATOM   9075  CG1 ILE B 577     -15.308 -11.613  24.390  1.00  1.350          C  
ATOM   9076  CG2 ILE B 577     -13.886 -11.044  26.264  1.00  1.350          C  
ATOM   9077  CD1 ILE B 577     -16.221 -12.580  23.732  1.00  1.350          C  
ATOM   9078  H   ILE B 577     -13.061 -13.839  27.083  1.00  1.190          H  
ATOM   9079  HA  ILE B 577     -13.828 -13.858  24.311  1.00  1.140          H  
ATOM   9080  HB  ILE B 577     -15.126 -12.706  26.237  1.00  1.620          H  
ATOM   9081 1HG1 ILE B 577     -15.912 -10.795  24.772  1.00  1.620          H  
ATOM   9082 2HG1 ILE B 577     -14.637 -11.226  23.627  1.00  1.620          H  
ATOM   9083 1HG2 ILE B 577     -14.683 -10.398  26.604  1.00  1.620          H  
ATOM   9084 2HG2 ILE B 577     -13.341 -11.395  27.097  1.00  1.620          H  
ATOM   9085 3HG2 ILE B 577     -13.251 -10.486  25.601  1.00  1.620          H  
ATOM   9086 1HD1 ILE B 577     -16.770 -12.079  22.961  1.00  1.620          H  
ATOM   9087 2HD1 ILE B 577     -15.688 -13.414  23.297  1.00  1.620          H  
ATOM   9088 3HD1 ILE B 577     -16.911 -12.931  24.471  1.00  1.620          H  
ATOM   9089  N   ALA B 578     -11.176 -12.102  25.197  1.00  0.820          N  
ATOM   9090  CA  ALA B 578     -10.011 -11.450  24.614  1.00  0.810          C  
ATOM   9091  C   ALA B 578      -9.340 -12.364  23.598  1.00  0.840          C  
ATOM   9092  O   ALA B 578      -8.910 -11.904  22.535  1.00  0.840          O  
ATOM   9093  CB  ALA B 578      -9.019 -11.072  25.694  1.00  1.140          C  
ATOM   9094  H   ALA B 578     -11.232 -12.191  26.217  1.00  0.980          H  
ATOM   9095  HA  ALA B 578     -10.342 -10.552  24.106  1.00  0.970          H  
ATOM   9096 1HB  ALA B 578      -8.165 -10.571  25.244  1.00  1.370          H  
ATOM   9097 2HB  ALA B 578      -9.492 -10.413  26.413  1.00  1.370          H  
ATOM   9098 3HB  ALA B 578      -8.683 -11.972  26.203  1.00  1.370          H  
ATOM   9099  N   SER B 579      -9.277 -13.663  23.911  1.00  0.920          N  
ATOM   9100  CA  SER B 579      -8.703 -14.650  23.013  1.00  1.020          C  
ATOM   9101  C   SER B 579      -9.504 -14.732  21.714  1.00  1.020          C  
ATOM   9102  O   SER B 579      -8.920 -14.703  20.622  1.00  1.060          O  
ATOM   9103  CB  SER B 579      -8.641 -16.000  23.693  1.00  1.390          C  
ATOM   9104  OG  SER B 579      -8.082 -16.967  22.850  1.00  1.390          O  
ATOM   9105  H   SER B 579      -9.585 -13.960  24.842  1.00  1.100          H  
ATOM   9106  HA  SER B 579      -7.687 -14.342  22.770  1.00  1.220          H  
ATOM   9107 1HB  SER B 579      -8.052 -15.916  24.607  1.00  1.670          H  
ATOM   9108 2HB  SER B 579      -9.642 -16.304  23.982  1.00  1.670          H  
ATOM   9109  HG  SER B 579      -8.038 -17.769  23.371  1.00  1.670          H  
ATOM   9110  N   GLU B 580     -10.846 -14.794  21.823  1.00  1.020          N  
ATOM   9111  CA  GLU B 580     -11.702 -14.876  20.634  1.00  1.070          C  
ATOM   9112  C   GLU B 580     -11.545 -13.600  19.789  1.00  0.970          C  
ATOM   9113  O   GLU B 580     -11.483 -13.660  18.556  1.00  1.010          O  
ATOM   9114  CB  GLU B 580     -13.175 -15.071  21.050  1.00  1.480          C  
ATOM   9115  CG  GLU B 580     -13.506 -16.437  21.745  1.00  1.480          C  
ATOM   9116  CD  GLU B 580     -13.402 -17.689  20.878  1.00  1.480          C  
ATOM   9117  OE1 GLU B 580     -14.159 -17.830  19.953  1.00  1.480          O  
ATOM   9118  OE2 GLU B 580     -12.525 -18.494  21.147  1.00  1.480          O  
ATOM   9119  H   GLU B 580     -11.262 -14.855  22.759  1.00  1.220          H  
ATOM   9120  HA  GLU B 580     -11.393 -15.728  20.035  1.00  1.280          H  
ATOM   9121 1HB  GLU B 580     -13.453 -14.281  21.745  1.00  1.770          H  
ATOM   9122 2HB  GLU B 580     -13.817 -14.978  20.171  1.00  1.770          H  
ATOM   9123 1HG  GLU B 580     -12.822 -16.561  22.575  1.00  1.770          H  
ATOM   9124 2HG  GLU B 580     -14.514 -16.374  22.162  1.00  1.770          H  
ATOM   9125  N   ILE B 581     -11.400 -12.450  20.455  1.00  0.870          N  
ATOM   9126  CA  ILE B 581     -11.212 -11.171  19.783  1.00  0.800          C  
ATOM   9127  C   ILE B 581      -9.915 -11.148  19.003  1.00  0.780          C  
ATOM   9128  O   ILE B 581      -9.896 -10.741  17.834  1.00  0.780          O  
ATOM   9129  CB  ILE B 581     -11.228 -10.009  20.794  1.00  1.150          C  
ATOM   9130  CG1 ILE B 581     -12.657  -9.872  21.384  1.00  1.150          C  
ATOM   9131  CG2 ILE B 581     -10.711  -8.696  20.148  1.00  1.150          C  
ATOM   9132  CD1 ILE B 581     -12.772  -8.990  22.598  1.00  1.150          C  
ATOM   9133  H   ILE B 581     -11.478 -12.476  21.477  1.00  1.040          H  
ATOM   9134  HA  ILE B 581     -12.031 -11.036  19.081  1.00  0.960          H  
ATOM   9135  HB  ILE B 581     -10.578 -10.258  21.623  1.00  1.380          H  
ATOM   9136 1HG1 ILE B 581     -13.285  -9.478  20.650  1.00  1.380          H  
ATOM   9137 2HG1 ILE B 581     -13.022 -10.850  21.634  1.00  1.380          H  
ATOM   9138 1HG2 ILE B 581     -10.730  -7.936  20.885  1.00  1.380          H  
ATOM   9139 2HG2 ILE B 581      -9.689  -8.812  19.791  1.00  1.380          H  
ATOM   9140 3HG2 ILE B 581     -11.326  -8.395  19.322  1.00  1.380          H  
ATOM   9141 1HD1 ILE B 581     -13.808  -8.963  22.926  1.00  1.380          H  
ATOM   9142 2HD1 ILE B 581     -12.163  -9.383  23.400  1.00  1.380          H  
ATOM   9143 3HD1 ILE B 581     -12.457  -7.987  22.373  1.00  1.380          H  
ATOM   9144  N   SER B 582      -8.825 -11.572  19.647  1.00  0.800          N  
ATOM   9145  CA  SER B 582      -7.526 -11.597  19.008  1.00  0.830          C  
ATOM   9146  C   SER B 582      -7.572 -12.481  17.777  1.00  0.870          C  
ATOM   9147  O   SER B 582      -7.055 -12.098  16.720  1.00  0.880          O  
ATOM   9148  CB  SER B 582      -6.476 -12.099  19.976  1.00  1.150          C  
ATOM   9149  OG  SER B 582      -5.207 -12.132  19.378  1.00  1.150          O  
ATOM   9150  H   SER B 582      -8.901 -11.857  20.627  1.00  0.960          H  
ATOM   9151  HA  SER B 582      -7.269 -10.583  18.699  1.00  1.000          H  
ATOM   9152 1HB  SER B 582      -6.457 -11.450  20.851  1.00  1.380          H  
ATOM   9153 2HB  SER B 582      -6.750 -13.097  20.320  1.00  1.380          H  
ATOM   9154  HG  SER B 582      -4.609 -12.447  20.057  1.00  1.380          H  
ATOM   9155  N   LYS B 583      -8.196 -13.667  17.896  1.00  0.920          N  
ATOM   9156  CA  LYS B 583      -8.295 -14.558  16.752  1.00  0.990          C  
ATOM   9157  C   LYS B 583      -9.024 -13.910  15.584  1.00  0.950          C  
ATOM   9158  O   LYS B 583      -8.549 -14.029  14.455  1.00  0.970          O  
ATOM   9159  CB  LYS B 583      -8.970 -15.873  17.128  1.00  1.360          C  
ATOM   9160  CG  LYS B 583      -8.089 -16.804  17.970  1.00  1.360          C  
ATOM   9161  CD  LYS B 583      -8.718 -18.192  18.158  1.00  1.360          C  
ATOM   9162  CE  LYS B 583      -9.910 -18.133  19.105  1.00  1.360          C  
ATOM   9163  NZ  LYS B 583     -10.422 -19.476  19.478  1.00  1.360          N  
ATOM   9164  H   LYS B 583      -8.576 -13.951  18.804  1.00  1.100          H  
ATOM   9165  HA  LYS B 583      -7.283 -14.785  16.418  1.00  1.190          H  
ATOM   9166 1HB  LYS B 583      -9.871 -15.645  17.697  1.00  1.630          H  
ATOM   9167 2HB  LYS B 583      -9.275 -16.400  16.225  1.00  1.630          H  
ATOM   9168 1HG  LYS B 583      -7.124 -16.919  17.476  1.00  1.630          H  
ATOM   9169 2HG  LYS B 583      -7.917 -16.354  18.946  1.00  1.630          H  
ATOM   9170 1HD  LYS B 583      -9.050 -18.577  17.192  1.00  1.630          H  
ATOM   9171 2HD  LYS B 583      -7.975 -18.874  18.567  1.00  1.630          H  
ATOM   9172 1HE  LYS B 583      -9.620 -17.601  20.014  1.00  1.630          H  
ATOM   9173 2HE  LYS B 583     -10.722 -17.591  18.623  1.00  1.630          H  
ATOM   9174 1HZ  LYS B 583     -11.228 -19.309  20.111  1.00  1.630          H  
ATOM   9175 2HZ  LYS B 583     -10.728 -19.977  18.661  1.00  1.630          H  
ATOM   9176 3HZ  LYS B 583      -9.712 -20.004  19.956  1.00  1.630          H  
ATOM   9177  N   SER B 584     -10.132 -13.192  15.825  1.00  0.910          N  
ATOM   9178  CA  SER B 584     -10.814 -12.550  14.704  1.00  0.910          C  
ATOM   9179  C   SER B 584      -9.975 -11.511  14.016  1.00  0.850          C  
ATOM   9180  O   SER B 584      -9.970 -11.442  12.779  1.00  0.890          O  
ATOM   9181  CB  SER B 584     -12.110 -11.886  15.111  1.00  1.270          C  
ATOM   9182  OG  SER B 584     -13.046 -12.821  15.459  1.00  1.270          O  
ATOM   9183  H   SER B 584     -10.539 -13.162  16.769  1.00  1.090          H  
ATOM   9184  HA  SER B 584     -11.026 -13.322  13.980  1.00  1.090          H  
ATOM   9185 1HB  SER B 584     -11.921 -11.222  15.954  1.00  1.530          H  
ATOM   9186 2HB  SER B 584     -12.485 -11.282  14.286  1.00  1.530          H  
ATOM   9187  HG  SER B 584     -13.187 -13.328  14.607  1.00  1.530          H  
ATOM   9188  N   VAL B 585      -9.249 -10.725  14.797  1.00  0.800          N  
ATOM   9189  CA  VAL B 585      -8.426  -9.690  14.216  1.00  0.800          C  
ATOM   9190  C   VAL B 585      -7.322 -10.313  13.375  1.00  0.820          C  
ATOM   9191  O   VAL B 585      -7.081  -9.883  12.240  1.00  0.820          O  
ATOM   9192  CB  VAL B 585      -7.847  -8.796  15.313  1.00  1.120          C  
ATOM   9193  CG1 VAL B 585      -6.868  -7.861  14.737  1.00  1.120          C  
ATOM   9194  CG2 VAL B 585      -8.962  -8.005  15.960  1.00  1.120          C  
ATOM   9195  H   VAL B 585      -9.335 -10.823  15.816  1.00  0.960          H  
ATOM   9196  HA  VAL B 585      -9.054  -9.076  13.571  1.00  0.960          H  
ATOM   9197  HB  VAL B 585      -7.347  -9.412  16.064  1.00  1.340          H  
ATOM   9198 1HG1 VAL B 585      -6.514  -7.253  15.543  1.00  1.340          H  
ATOM   9199 2HG1 VAL B 585      -6.028  -8.386  14.284  1.00  1.340          H  
ATOM   9200 3HG1 VAL B 585      -7.339  -7.231  13.986  1.00  1.340          H  
ATOM   9201 1HG2 VAL B 585      -8.562  -7.362  16.743  1.00  1.340          H  
ATOM   9202 2HG2 VAL B 585      -9.430  -7.396  15.192  1.00  1.340          H  
ATOM   9203 3HG2 VAL B 585      -9.698  -8.679  16.390  1.00  1.340          H  
ATOM   9204  N   GLU B 586      -6.658 -11.338  13.920  1.00  0.850          N  
ATOM   9205  CA  GLU B 586      -5.590 -12.003  13.195  1.00  0.920          C  
ATOM   9206  C   GLU B 586      -6.176 -12.669  11.961  1.00  0.920          C  
ATOM   9207  O   GLU B 586      -5.541 -12.687  10.909  1.00  0.910          O  
ATOM   9208  CB  GLU B 586      -4.874 -13.019  14.083  1.00  1.260          C  
ATOM   9209  CG  GLU B 586      -3.627 -13.678  13.459  1.00  1.260          C  
ATOM   9210  CD  GLU B 586      -2.505 -12.698  13.195  1.00  1.260          C  
ATOM   9211  OE1 GLU B 586      -2.565 -11.589  13.681  1.00  1.260          O  
ATOM   9212  OE2 GLU B 586      -1.568 -13.073  12.542  1.00  1.260          O  
ATOM   9213  H   GLU B 586      -6.885 -11.644  14.874  1.00  1.020          H  
ATOM   9214  HA  GLU B 586      -4.870 -11.250  12.874  1.00  1.100          H  
ATOM   9215 1HB  GLU B 586      -4.566 -12.527  15.007  1.00  1.510          H  
ATOM   9216 2HB  GLU B 586      -5.576 -13.807  14.361  1.00  1.510          H  
ATOM   9217 1HG  GLU B 586      -3.264 -14.451  14.135  1.00  1.510          H  
ATOM   9218 2HG  GLU B 586      -3.906 -14.163  12.522  1.00  1.510          H  
ATOM   9219  N   GLY B 587      -7.392 -13.210  12.088  1.00  0.940          N  
ATOM   9220  CA  GLY B 587      -8.107 -13.852  11.008  1.00  0.980          C  
ATOM   9221  C   GLY B 587      -8.239 -12.879   9.853  1.00  0.940          C  
ATOM   9222  O   GLY B 587      -7.865 -13.211   8.727  1.00  0.970          O  
ATOM   9223  H   GLY B 587      -7.841 -13.205  13.002  1.00  1.130          H  
ATOM   9224 1HA  GLY B 587      -7.579 -14.751  10.692  1.00  1.180          H  
ATOM   9225 2HA  GLY B 587      -9.096 -14.150  11.362  1.00  1.180          H  
ATOM   9226  N   ALA B 588      -8.770 -11.677  10.127  1.00  0.900          N  
ATOM   9227  CA  ALA B 588      -8.928 -10.674   9.084  1.00  0.890          C  
ATOM   9228  C   ALA B 588      -7.585 -10.330   8.443  1.00  0.860          C  
ATOM   9229  O   ALA B 588      -7.496 -10.244   7.223  1.00  0.890          O  
ATOM   9230  CB  ALA B 588      -9.555  -9.413   9.661  1.00  1.250          C  
ATOM   9231  H   ALA B 588      -9.086 -11.483  11.086  1.00  1.080          H  
ATOM   9232  HA  ALA B 588      -9.580 -11.085   8.312  1.00  1.070          H  
ATOM   9233 1HB  ALA B 588      -9.691  -8.667   8.882  1.00  1.500          H  
ATOM   9234 2HB  ALA B 588     -10.520  -9.654  10.106  1.00  1.500          H  
ATOM   9235 3HB  ALA B 588      -8.897  -9.009  10.438  1.00  1.500          H  
ATOM   9236  N   ILE B 589      -6.523 -10.224   9.255  1.00  0.830          N  
ATOM   9237  CA  ILE B 589      -5.204  -9.903   8.711  1.00  0.840          C  
ATOM   9238  C   ILE B 589      -4.663 -11.013   7.821  1.00  0.900          C  
ATOM   9239  O   ILE B 589      -4.066 -10.717   6.775  1.00  0.930          O  
ATOM   9240  CB  ILE B 589      -4.196  -9.574   9.822  1.00  1.170          C  
ATOM   9241  CG1 ILE B 589      -4.632  -8.206  10.447  1.00  1.170          C  
ATOM   9242  CG2 ILE B 589      -2.751  -9.544   9.224  1.00  1.170          C  
ATOM   9243  CD1 ILE B 589      -3.936  -7.841  11.733  1.00  1.170          C  
ATOM   9244  H   ILE B 589      -6.663 -10.288  10.267  1.00  1.000          H  
ATOM   9245  HA  ILE B 589      -5.299  -9.016   8.110  1.00  1.010          H  
ATOM   9246  HB  ILE B 589      -4.245 -10.319  10.611  1.00  1.410          H  
ATOM   9247 1HG1 ILE B 589      -4.451  -7.412   9.724  1.00  1.410          H  
ATOM   9248 2HG1 ILE B 589      -5.703  -8.254  10.654  1.00  1.410          H  
ATOM   9249 1HG2 ILE B 589      -2.038  -9.292   9.987  1.00  1.410          H  
ATOM   9250 2HG2 ILE B 589      -2.477 -10.516   8.816  1.00  1.410          H  
ATOM   9251 3HG2 ILE B 589      -2.712  -8.808   8.432  1.00  1.410          H  
ATOM   9252 1HD1 ILE B 589      -4.316  -6.881  12.102  1.00  1.410          H  
ATOM   9253 2HD1 ILE B 589      -4.118  -8.609  12.489  1.00  1.410          H  
ATOM   9254 3HD1 ILE B 589      -2.895  -7.754  11.548  1.00  1.410          H  
ATOM   9255  N   GLN B 590      -4.790 -12.266   8.238  1.00  0.940          N  
ATOM   9256  CA  GLN B 590      -4.330 -13.359   7.407  1.00  1.010          C  
ATOM   9257  C   GLN B 590      -5.142 -13.435   6.120  1.00  1.030          C  
ATOM   9258  O   GLN B 590      -4.584 -13.789   5.078  1.00  1.060          O  
ATOM   9259  CB  GLN B 590      -4.329 -14.684   8.154  1.00  1.390          C  
ATOM   9260  CG  GLN B 590      -3.248 -14.740   9.216  1.00  1.390          C  
ATOM   9261  CD  GLN B 590      -3.168 -16.050   9.940  1.00  1.390          C  
ATOM   9262  OE1 GLN B 590      -4.132 -16.824  10.013  1.00  1.390          O  
ATOM   9263  NE2 GLN B 590      -1.989 -16.315  10.485  1.00  1.390          N  
ATOM   9264  H   GLN B 590      -5.215 -12.452   9.151  1.00  1.130          H  
ATOM   9265  HA  GLN B 590      -3.298 -13.157   7.134  1.00  1.210          H  
ATOM   9266 1HB  GLN B 590      -5.297 -14.818   8.647  1.00  1.660          H  
ATOM   9267 2HB  GLN B 590      -4.186 -15.506   7.458  1.00  1.660          H  
ATOM   9268 1HG  GLN B 590      -2.286 -14.551   8.748  1.00  1.660          H  
ATOM   9269 2HG  GLN B 590      -3.449 -13.960   9.955  1.00  1.660          H  
ATOM   9270 1HE2 GLN B 590      -1.845 -17.164  10.988  1.00  1.660          H  
ATOM   9271 2HE2 GLN B 590      -1.231 -15.636  10.389  1.00  1.660          H  
ATOM   9272  N   GLN B 591      -6.451 -13.123   6.176  1.00  1.030          N  
ATOM   9273  CA  GLN B 591      -7.261 -13.113   4.961  1.00  1.090          C  
ATOM   9274  C   GLN B 591      -6.802 -11.995   4.042  1.00  1.080          C  
ATOM   9275  O   GLN B 591      -6.842 -12.158   2.828  1.00  1.140          O  
ATOM   9276  CB  GLN B 591      -8.742 -13.037   5.260  1.00  1.500          C  
ATOM   9277  CG  GLN B 591      -9.247 -14.291   5.899  1.00  1.500          C  
ATOM   9278  CD  GLN B 591      -9.110 -15.524   4.994  1.00  1.500          C  
ATOM   9279  OE1 GLN B 591      -9.689 -15.587   3.901  1.00  1.500          O  
ATOM   9280  NE2 GLN B 591      -8.331 -16.509   5.440  1.00  1.500          N  
ATOM   9281  H   GLN B 591      -6.883 -12.920   7.086  1.00  1.240          H  
ATOM   9282  HA  GLN B 591      -7.093 -14.047   4.439  1.00  1.310          H  
ATOM   9283 1HB  GLN B 591      -8.949 -12.190   5.920  1.00  1.800          H  
ATOM   9284 2HB  GLN B 591      -9.299 -12.888   4.338  1.00  1.800          H  
ATOM   9285 1HG  GLN B 591      -8.711 -14.480   6.817  1.00  1.800          H  
ATOM   9286 2HG  GLN B 591     -10.284 -14.125   6.098  1.00  1.800          H  
ATOM   9287 1HE2 GLN B 591      -8.195 -17.335   4.887  1.00  1.800          H  
ATOM   9288 2HE2 GLN B 591      -7.882 -16.429   6.333  1.00  1.800          H  
ATOM   9289  N   VAL B 592      -6.342 -10.874   4.607  1.00  1.020          N  
ATOM   9290  CA  VAL B 592      -5.756  -9.808   3.804  1.00  1.050          C  
ATOM   9291  C   VAL B 592      -4.489 -10.331   3.137  1.00  0.960          C  
ATOM   9292  O   VAL B 592      -4.369 -10.299   1.921  1.00  0.930          O  
ATOM   9293  CB  VAL B 592      -5.461  -8.560   4.691  1.00  1.460          C  
ATOM   9294  CG1 VAL B 592      -4.604  -7.525   3.984  1.00  1.460          C  
ATOM   9295  CG2 VAL B 592      -6.774  -7.912   5.043  1.00  1.460          C  
ATOM   9296  H   VAL B 592      -6.447 -10.768   5.621  1.00  1.220          H  
ATOM   9297  HA  VAL B 592      -6.467  -9.528   3.031  1.00  1.260          H  
ATOM   9298  HB  VAL B 592      -4.951  -8.868   5.581  1.00  1.750          H  
ATOM   9299 1HG1 VAL B 592      -4.437  -6.670   4.640  1.00  1.750          H  
ATOM   9300 2HG1 VAL B 592      -3.646  -7.965   3.739  1.00  1.750          H  
ATOM   9301 3HG1 VAL B 592      -5.077  -7.195   3.105  1.00  1.750          H  
ATOM   9302 1HG2 VAL B 592      -6.606  -7.048   5.686  1.00  1.750          H  
ATOM   9303 2HG2 VAL B 592      -7.273  -7.594   4.139  1.00  1.750          H  
ATOM   9304 3HG2 VAL B 592      -7.390  -8.616   5.549  1.00  1.750          H  
ATOM   9305  N   TYR B 593      -3.585 -10.929   3.904  1.00  0.960          N  
ATOM   9306  CA  TYR B 593      -2.337 -11.466   3.354  1.00  0.940          C  
ATOM   9307  C   TYR B 593      -2.635 -12.407   2.171  1.00  0.950          C  
ATOM   9308  O   TYR B 593      -2.072 -12.276   1.073  1.00  0.970          O  
ATOM   9309  CB  TYR B 593      -1.597 -12.181   4.495  1.00  1.320          C  
ATOM   9310  CG  TYR B 593      -0.345 -12.927   4.163  1.00  1.320          C  
ATOM   9311  CD1 TYR B 593       0.838 -12.260   4.033  1.00  1.320          C  
ATOM   9312  CD2 TYR B 593      -0.385 -14.304   4.023  1.00  1.320          C  
ATOM   9313  CE1 TYR B 593       1.997 -12.942   3.756  1.00  1.320          C  
ATOM   9314  CE2 TYR B 593       0.770 -14.997   3.748  1.00  1.320          C  
ATOM   9315  CZ  TYR B 593       1.962 -14.316   3.615  1.00  1.320          C  
ATOM   9316  OH  TYR B 593       3.123 -15.000   3.346  1.00  1.320          O  
ATOM   9317  H   TYR B 593      -3.755 -10.971   4.915  1.00  1.150          H  
ATOM   9318  HA  TYR B 593      -1.731 -10.636   2.986  1.00  1.130          H  
ATOM   9319 1HB  TYR B 593      -1.352 -11.444   5.261  1.00  1.590          H  
ATOM   9320 2HB  TYR B 593      -2.272 -12.883   4.955  1.00  1.590          H  
ATOM   9321  HD1 TYR B 593       0.853 -11.194   4.155  1.00  1.590          H  
ATOM   9322  HD2 TYR B 593      -1.331 -14.838   4.135  1.00  1.590          H  
ATOM   9323  HE1 TYR B 593       2.939 -12.399   3.655  1.00  1.590          H  
ATOM   9324  HE2 TYR B 593       0.743 -16.080   3.640  1.00  1.590          H  
ATOM   9325  HH  TYR B 593       2.935 -15.942   3.294  1.00  1.590          H  
ATOM   9326  N   TYR B 594      -3.530 -13.358   2.426  1.00  0.970          N  
ATOM   9327  CA  TYR B 594      -4.004 -14.355   1.483  1.00  1.030          C  
ATOM   9328  C   TYR B 594      -4.639 -13.755   0.231  1.00  0.930          C  
ATOM   9329  O   TYR B 594      -4.225 -14.054  -0.897  1.00  0.960          O  
ATOM   9330  CB  TYR B 594      -5.022 -15.195   2.260  1.00  1.420          C  
ATOM   9331  CG  TYR B 594      -5.867 -16.191   1.548  1.00  1.420          C  
ATOM   9332  CD1 TYR B 594      -5.385 -17.439   1.224  1.00  1.420          C  
ATOM   9333  CD2 TYR B 594      -7.189 -15.849   1.265  1.00  1.420          C  
ATOM   9334  CE1 TYR B 594      -6.220 -18.354   0.616  1.00  1.420          C  
ATOM   9335  CE2 TYR B 594      -8.019 -16.754   0.657  1.00  1.420          C  
ATOM   9336  CZ  TYR B 594      -7.541 -18.010   0.334  1.00  1.420          C  
ATOM   9337  OH  TYR B 594      -8.374 -18.933  -0.261  1.00  1.420          O  
ATOM   9338  H   TYR B 594      -3.916 -13.402   3.372  1.00  1.160          H  
ATOM   9339  HA  TYR B 594      -3.159 -14.970   1.178  1.00  1.240          H  
ATOM   9340 1HB  TYR B 594      -4.494 -15.722   3.055  1.00  1.700          H  
ATOM   9341 2HB  TYR B 594      -5.687 -14.516   2.748  1.00  1.700          H  
ATOM   9342  HD1 TYR B 594      -4.355 -17.705   1.455  1.00  1.700          H  
ATOM   9343  HD2 TYR B 594      -7.567 -14.860   1.539  1.00  1.700          H  
ATOM   9344  HE1 TYR B 594      -5.848 -19.346   0.364  1.00  1.700          H  
ATOM   9345  HE2 TYR B 594      -9.055 -16.488   0.443  1.00  1.700          H  
ATOM   9346  HH  TYR B 594      -9.230 -18.531  -0.427  1.00  1.700          H  
ATOM   9347  N   ALA B 595      -5.639 -12.894   0.435  1.00  0.840          N  
ATOM   9348  CA  ALA B 595      -6.393 -12.271  -0.634  1.00  0.790          C  
ATOM   9349  C   ALA B 595      -5.521 -11.399  -1.521  1.00  0.740          C  
ATOM   9350  O   ALA B 595      -5.686 -11.401  -2.744  1.00  0.760          O  
ATOM   9351  CB  ALA B 595      -7.514 -11.447  -0.025  1.00  1.130          C  
ATOM   9352  H   ALA B 595      -5.909 -12.668   1.389  1.00  1.010          H  
ATOM   9353  HA  ALA B 595      -6.817 -13.062  -1.249  1.00  0.950          H  
ATOM   9354 1HB  ALA B 595      -8.110 -11.007  -0.789  1.00  1.350          H  
ATOM   9355 2HB  ALA B 595      -8.133 -12.093   0.591  1.00  1.350          H  
ATOM   9356 3HB  ALA B 595      -7.082 -10.666   0.598  1.00  1.350          H  
ATOM   9357  N   LEU B 596      -4.586 -10.660  -0.919  1.00  0.720          N  
ATOM   9358  CA  LEU B 596      -3.710  -9.782  -1.672  1.00  0.730          C  
ATOM   9359  C   LEU B 596      -2.799 -10.576  -2.580  1.00  0.770          C  
ATOM   9360  O   LEU B 596      -2.624 -10.234  -3.752  1.00  0.770          O  
ATOM   9361  CB  LEU B 596      -2.834  -9.009  -0.697  1.00  1.020          C  
ATOM   9362  CG  LEU B 596      -3.500  -7.985   0.186  1.00  1.020          C  
ATOM   9363  CD1 LEU B 596      -2.602  -7.609   1.149  1.00  1.020          C  
ATOM   9364  CD2 LEU B 596      -3.818  -6.851  -0.521  1.00  1.020          C  
ATOM   9365  H   LEU B 596      -4.506 -10.680   0.102  1.00  0.860          H  
ATOM   9366  HA  LEU B 596      -4.321  -9.123  -2.278  1.00  0.880          H  
ATOM   9367 1HB  LEU B 596      -2.357  -9.736  -0.031  1.00  1.220          H  
ATOM   9368 2HB  LEU B 596      -2.044  -8.507  -1.256  1.00  1.220          H  
ATOM   9369  HG  LEU B 596      -4.376  -8.388   0.631  1.00  1.220          H  
ATOM   9370 1HD1 LEU B 596      -3.031  -6.858   1.790  1.00  1.220          H  
ATOM   9371 2HD1 LEU B 596      -2.316  -8.478   1.734  1.00  1.220          H  
ATOM   9372 3HD1 LEU B 596      -1.758  -7.207   0.642  1.00  1.220          H  
ATOM   9373 1HD2 LEU B 596      -4.254  -6.133   0.151  1.00  1.220          H  
ATOM   9374 2HD2 LEU B 596      -2.929  -6.461  -0.944  1.00  1.220          H  
ATOM   9375 3HD2 LEU B 596      -4.491  -7.108  -1.260  1.00  1.220          H  
ATOM   9376  N   GLY B 597      -2.248 -11.670  -2.043  1.00  0.850          N  
ATOM   9377  CA  GLY B 597      -1.354 -12.546  -2.776  1.00  0.960          C  
ATOM   9378  C   GLY B 597      -2.046 -13.131  -3.989  1.00  0.950          C  
ATOM   9379  O   GLY B 597      -1.519 -13.080  -5.110  1.00  0.980          O  
ATOM   9380  H   GLY B 597      -2.400 -11.867  -1.047  1.00  1.020          H  
ATOM   9381 1HA  GLY B 597      -0.469 -11.990  -3.084  1.00  1.150          H  
ATOM   9382 2HA  GLY B 597      -1.022 -13.347  -2.116  1.00  1.150          H  
ATOM   9383  N   ILE B 598      -3.226 -13.700  -3.769  1.00  0.950          N  
ATOM   9384  CA  ILE B 598      -3.966 -14.320  -4.845  1.00  1.010          C  
ATOM   9385  C   ILE B 598      -4.368 -13.313  -5.901  1.00  0.940          C  
ATOM   9386  O   ILE B 598      -4.185 -13.566  -7.093  1.00  0.970          O  
ATOM   9387  CB  ILE B 598      -5.205 -15.045  -4.303  1.00  1.390          C  
ATOM   9388  CG1 ILE B 598      -4.746 -16.234  -3.443  1.00  1.390          C  
ATOM   9389  CG2 ILE B 598      -6.111 -15.500  -5.479  1.00  1.390          C  
ATOM   9390  CD1 ILE B 598      -5.818 -16.844  -2.595  1.00  1.390          C  
ATOM   9391  H   ILE B 598      -3.607 -13.709  -2.812  1.00  1.140          H  
ATOM   9392  HA  ILE B 598      -3.317 -15.060  -5.317  1.00  1.210          H  
ATOM   9393  HB  ILE B 598      -5.761 -14.365  -3.646  1.00  1.670          H  
ATOM   9394 1HG1 ILE B 598      -4.344 -17.002  -4.099  1.00  1.670          H  
ATOM   9395 2HG1 ILE B 598      -3.952 -15.898  -2.779  1.00  1.670          H  
ATOM   9396 1HG2 ILE B 598      -6.989 -16.007  -5.104  1.00  1.670          H  
ATOM   9397 2HG2 ILE B 598      -6.435 -14.642  -6.053  1.00  1.670          H  
ATOM   9398 3HG2 ILE B 598      -5.552 -16.177  -6.129  1.00  1.670          H  
ATOM   9399 1HD1 ILE B 598      -5.387 -17.663  -2.028  1.00  1.670          H  
ATOM   9400 2HD1 ILE B 598      -6.206 -16.089  -1.908  1.00  1.670          H  
ATOM   9401 3HD1 ILE B 598      -6.625 -17.225  -3.205  1.00  1.670          H  
ATOM   9402  N   ALA B 599      -4.954 -12.184  -5.491  1.00  0.880          N  
ATOM   9403  CA  ALA B 599      -5.375 -11.200  -6.465  1.00  0.890          C  
ATOM   9404  C   ALA B 599      -4.204 -10.669  -7.265  1.00  0.890          C  
ATOM   9405  O   ALA B 599      -4.325 -10.449  -8.472  1.00  0.940          O  
ATOM   9406  CB  ALA B 599      -6.069 -10.073  -5.777  1.00  1.240          C  
ATOM   9407  H   ALA B 599      -5.108 -12.003  -4.494  1.00  1.060          H  
ATOM   9408  HA  ALA B 599      -6.065 -11.681  -7.157  1.00  1.070          H  
ATOM   9409 1HB  ALA B 599      -6.410  -9.346  -6.507  1.00  1.490          H  
ATOM   9410 2HB  ALA B 599      -6.915 -10.474  -5.234  1.00  1.490          H  
ATOM   9411 3HB  ALA B 599      -5.377  -9.598  -5.079  1.00  1.490          H  
ATOM   9412  N   ALA B 600      -3.053 -10.447  -6.617  1.00  0.890          N  
ATOM   9413  CA  ALA B 600      -1.919  -9.936  -7.354  1.00  0.990          C  
ATOM   9414  C   ALA B 600      -1.513 -10.927  -8.403  1.00  1.020          C  
ATOM   9415  O   ALA B 600      -1.381 -10.582  -9.578  1.00  1.100          O  
ATOM   9416  CB  ALA B 600      -0.740  -9.680  -6.419  1.00  1.350          C  
ATOM   9417  H   ALA B 600      -2.967 -10.587  -5.606  1.00  1.070          H  
ATOM   9418  HA  ALA B 600      -2.215  -9.012  -7.844  1.00  1.190          H  
ATOM   9419 1HB  ALA B 600       0.101  -9.291  -6.983  1.00  1.620          H  
ATOM   9420 2HB  ALA B 600      -1.008  -8.974  -5.652  1.00  1.620          H  
ATOM   9421 3HB  ALA B 600      -0.459 -10.620  -5.942  1.00  1.620          H  
ATOM   9422  N   ALA B 601      -1.416 -12.202  -8.018  1.00  1.010          N  
ATOM   9423  CA  ALA B 601      -0.987 -13.206  -8.966  1.00  1.100          C  
ATOM   9424  C   ALA B 601      -1.936 -13.315 -10.141  1.00  1.080          C  
ATOM   9425  O   ALA B 601      -1.500 -13.372 -11.293  1.00  1.140          O  
ATOM   9426  CB  ALA B 601      -0.880 -14.548  -8.271  1.00  1.500          C  
ATOM   9427  H   ALA B 601      -1.582 -12.469  -7.040  1.00  1.210          H  
ATOM   9428  HA  ALA B 601      -0.010 -12.914  -9.344  1.00  1.320          H  
ATOM   9429 1HB  ALA B 601      -0.529 -15.298  -8.975  1.00  1.800          H  
ATOM   9430 2HB  ALA B 601      -0.177 -14.467  -7.438  1.00  1.800          H  
ATOM   9431 3HB  ALA B 601      -1.862 -14.833  -7.888  1.00  1.800          H  
ATOM   9432  N   ILE B 602      -3.244 -13.265  -9.887  1.00  1.030          N  
ATOM   9433  CA  ILE B 602      -4.171 -13.411 -10.991  1.00  1.060          C  
ATOM   9434  C   ILE B 602      -4.105 -12.215 -11.911  1.00  1.020          C  
ATOM   9435  O   ILE B 602      -3.973 -12.369 -13.124  1.00  1.060          O  
ATOM   9436  CB  ILE B 602      -5.629 -13.548 -10.516  1.00  1.470          C  
ATOM   9437  CG1 ILE B 602      -5.815 -14.847  -9.737  1.00  1.470          C  
ATOM   9438  CG2 ILE B 602      -6.572 -13.545 -11.767  1.00  1.470          C  
ATOM   9439  CD1 ILE B 602      -7.117 -14.913  -8.972  1.00  1.470          C  
ATOM   9440  H   ILE B 602      -3.581 -13.197  -8.920  1.00  1.240          H  
ATOM   9441  HA  ILE B 602      -3.897 -14.299 -11.556  1.00  1.270          H  
ATOM   9442  HB  ILE B 602      -5.869 -12.721  -9.854  1.00  1.770          H  
ATOM   9443 1HG1 ILE B 602      -5.775 -15.686 -10.430  1.00  1.770          H  
ATOM   9444 2HG1 ILE B 602      -4.999 -14.949  -9.029  1.00  1.770          H  
ATOM   9445 1HG2 ILE B 602      -7.607 -13.628 -11.467  1.00  1.770          H  
ATOM   9446 2HG2 ILE B 602      -6.456 -12.638 -12.343  1.00  1.770          H  
ATOM   9447 3HG2 ILE B 602      -6.321 -14.381 -12.393  1.00  1.770          H  
ATOM   9448 1HD1 ILE B 602      -7.165 -15.860  -8.435  1.00  1.770          H  
ATOM   9449 2HD1 ILE B 602      -7.151 -14.088  -8.260  1.00  1.770          H  
ATOM   9450 3HD1 ILE B 602      -7.965 -14.845  -9.637  1.00  1.770          H  
ATOM   9451  N   ALA B 603      -4.208 -11.003 -11.368  1.00  1.000          N  
ATOM   9452  CA  ALA B 603      -4.235  -9.855 -12.257  1.00  1.040          C  
ATOM   9453  C   ALA B 603      -2.958  -9.743 -13.068  1.00  1.050          C  
ATOM   9454  O   ALA B 603      -3.021  -9.541 -14.277  1.00  1.100          O  
ATOM   9455  CB  ALA B 603      -4.438  -8.572 -11.465  1.00  1.440          C  
ATOM   9456  H   ALA B 603      -4.261 -10.884 -10.348  1.00  1.200          H  
ATOM   9457  HA  ALA B 603      -5.069  -9.985 -12.947  1.00  1.250          H  
ATOM   9458 1HB  ALA B 603      -4.481  -7.722 -12.150  1.00  1.730          H  
ATOM   9459 2HB  ALA B 603      -5.355  -8.628 -10.903  1.00  1.730          H  
ATOM   9460 3HB  ALA B 603      -3.600  -8.443 -10.775  1.00  1.730          H  
ATOM   9461  N   ILE B 604      -1.806  -9.951 -12.429  1.00  1.060          N  
ATOM   9462  CA  ILE B 604      -0.520  -9.812 -13.081  1.00  1.160          C  
ATOM   9463  C   ILE B 604      -0.279 -10.865 -14.156  1.00  1.170          C  
ATOM   9464  O   ILE B 604       0.127 -10.542 -15.276  1.00  1.260          O  
ATOM   9465  CB  ILE B 604       0.616  -9.835 -12.036  1.00  1.580          C  
ATOM   9466  CG1 ILE B 604       0.520  -8.589 -11.091  1.00  1.580          C  
ATOM   9467  CG2 ILE B 604       1.957  -9.869 -12.743  1.00  1.580          C  
ATOM   9468  CD1 ILE B 604       1.388  -8.681  -9.836  1.00  1.580          C  
ATOM   9469  H   ILE B 604      -1.818 -10.163 -11.426  1.00  1.270          H  
ATOM   9470  HA  ILE B 604      -0.507  -8.831 -13.571  1.00  1.390          H  
ATOM   9471  HB  ILE B 604       0.507 -10.729 -11.412  1.00  1.900          H  
ATOM   9472 1HG1 ILE B 604       0.817  -7.703 -11.633  1.00  1.900          H  
ATOM   9473 2HG1 ILE B 604      -0.517  -8.466 -10.777  1.00  1.900          H  
ATOM   9474 1HG2 ILE B 604       2.760  -9.900 -12.018  1.00  1.900          H  
ATOM   9475 2HG2 ILE B 604       2.010 -10.744 -13.358  1.00  1.900          H  
ATOM   9476 3HG2 ILE B 604       2.070  -8.986 -13.364  1.00  1.900          H  
ATOM   9477 1HD1 ILE B 604       1.244  -7.787  -9.241  1.00  1.900          H  
ATOM   9478 2HD1 ILE B 604       1.086  -9.548  -9.258  1.00  1.900          H  
ATOM   9479 3HD1 ILE B 604       2.435  -8.771 -10.092  1.00  1.900          H  
ATOM   9480  N   VAL B 605      -0.493 -12.139 -13.807  1.00  1.150          N  
ATOM   9481  CA  VAL B 605      -0.259 -13.192 -14.769  1.00  1.270          C  
ATOM   9482  C   VAL B 605      -1.236 -13.124 -15.920  1.00  1.270          C  
ATOM   9483  O   VAL B 605      -0.836 -13.248 -17.072  1.00  1.350          O  
ATOM   9484  CB  VAL B 605      -0.294 -14.576 -14.115  1.00  1.730          C  
ATOM   9485  CG1 VAL B 605      -0.236 -15.672 -15.193  1.00  1.730          C  
ATOM   9486  CG2 VAL B 605       0.906 -14.692 -13.169  1.00  1.730          C  
ATOM   9487  H   VAL B 605      -0.835 -12.377 -12.874  1.00  1.380          H  
ATOM   9488  HA  VAL B 605       0.742 -13.058 -15.167  1.00  1.520          H  
ATOM   9489  HB  VAL B 605      -1.225 -14.696 -13.553  1.00  2.080          H  
ATOM   9490 1HG1 VAL B 605      -0.252 -16.649 -14.715  1.00  2.080          H  
ATOM   9491 2HG1 VAL B 605      -1.090 -15.597 -15.866  1.00  2.080          H  
ATOM   9492 3HG1 VAL B 605       0.685 -15.563 -15.769  1.00  2.080          H  
ATOM   9493 1HG2 VAL B 605       0.897 -15.670 -12.686  1.00  2.080          H  
ATOM   9494 2HG2 VAL B 605       1.827 -14.574 -13.734  1.00  2.080          H  
ATOM   9495 3HG2 VAL B 605       0.840 -13.912 -12.408  1.00  2.080          H  
ATOM   9496  N   PHE B 606      -2.523 -12.950 -15.653  1.00  1.260          N  
ATOM   9497  CA  PHE B 606      -3.429 -12.923 -16.780  1.00  1.390          C  
ATOM   9498  C   PHE B 606      -3.131 -11.800 -17.745  1.00  1.410          C  
ATOM   9499  O   PHE B 606      -3.159 -12.034 -18.954  1.00  1.500          O  
ATOM   9500  CB  PHE B 606      -4.872 -12.855 -16.325  1.00  1.890          C  
ATOM   9501  CG  PHE B 606      -5.456 -14.176 -15.988  1.00  1.890          C  
ATOM   9502  CD1 PHE B 606      -5.088 -14.881 -14.853  1.00  1.890          C  
ATOM   9503  CD2 PHE B 606      -6.418 -14.718 -16.821  1.00  1.890          C  
ATOM   9504  CE1 PHE B 606      -5.665 -16.097 -14.567  1.00  1.890          C  
ATOM   9505  CE2 PHE B 606      -6.997 -15.927 -16.535  1.00  1.890          C  
ATOM   9506  CZ  PHE B 606      -6.619 -16.619 -15.406  1.00  1.890          C  
ATOM   9507  H   PHE B 606      -2.877 -12.851 -14.700  1.00  1.510          H  
ATOM   9508  HA  PHE B 606      -3.310 -13.862 -17.320  1.00  1.670          H  
ATOM   9509 1HB  PHE B 606      -4.958 -12.200 -15.456  1.00  2.270          H  
ATOM   9510 2HB  PHE B 606      -5.460 -12.435 -17.125  1.00  2.270          H  
ATOM   9511  HD1 PHE B 606      -4.337 -14.477 -14.182  1.00  2.270          H  
ATOM   9512  HD2 PHE B 606      -6.719 -14.169 -17.717  1.00  2.270          H  
ATOM   9513  HE1 PHE B 606      -5.367 -16.645 -13.674  1.00  2.270          H  
ATOM   9514  HE2 PHE B 606      -7.755 -16.340 -17.202  1.00  2.270          H  
ATOM   9515  HZ  PHE B 606      -7.079 -17.580 -15.180  1.00  2.270          H  
ATOM   9516  N   VAL B 607      -2.808 -10.599 -17.271  1.00  1.410          N  
ATOM   9517  CA  VAL B 607      -2.562  -9.562 -18.253  1.00  1.530          C  
ATOM   9518  C   VAL B 607      -1.277  -9.794 -19.051  1.00  1.440          C  
ATOM   9519  O   VAL B 607      -1.285  -9.542 -20.256  1.00  1.510          O  
ATOM   9520  CB  VAL B 607      -2.628  -8.163 -17.624  1.00  2.090          C  
ATOM   9521  CG1 VAL B 607      -4.000  -8.017 -17.031  1.00  2.090          C  
ATOM   9522  CG2 VAL B 607      -1.529  -7.931 -16.595  1.00  2.090          C  
ATOM   9523  H   VAL B 607      -2.793 -10.409 -16.262  1.00  1.690          H  
ATOM   9524  HA  VAL B 607      -3.386  -9.592 -18.961  1.00  1.840          H  
ATOM   9525  HB  VAL B 607      -2.539  -7.432 -18.383  1.00  2.510          H  
ATOM   9526 1HG1 VAL B 607      -4.117  -7.067 -16.626  1.00  2.510          H  
ATOM   9527 2HG1 VAL B 607      -4.751  -8.170 -17.801  1.00  2.510          H  
ATOM   9528 3HG1 VAL B 607      -4.142  -8.749 -16.255  1.00  2.510          H  
ATOM   9529 1HG2 VAL B 607      -1.637  -6.932 -16.186  1.00  2.510          H  
ATOM   9530 2HG2 VAL B 607      -1.603  -8.638 -15.819  1.00  2.510          H  
ATOM   9531 3HG2 VAL B 607      -0.553  -8.025 -17.035  1.00  2.510          H  
ATOM   9532  N   ILE B 608      -0.205 -10.347 -18.450  1.00  1.340          N  
ATOM   9533  CA  ILE B 608       0.976 -10.585 -19.281  1.00  1.370          C  
ATOM   9534  C   ILE B 608       0.716 -11.708 -20.298  1.00  1.380          C  
ATOM   9535  O   ILE B 608       1.188 -11.624 -21.436  1.00  1.440          O  
ATOM   9536  CB  ILE B 608       2.260 -10.899 -18.461  1.00  1.910          C  
ATOM   9537  CG1 ILE B 608       3.506 -10.710 -19.387  1.00  1.910          C  
ATOM   9538  CG2 ILE B 608       2.242 -12.329 -17.886  1.00  1.910          C  
ATOM   9539  CD1 ILE B 608       4.855 -10.684 -18.665  1.00  1.910          C  
ATOM   9540  H   ILE B 608      -0.197 -10.533 -17.438  1.00  1.610          H  
ATOM   9541  HA  ILE B 608       1.175  -9.674 -19.838  1.00  1.640          H  
ATOM   9542  HB  ILE B 608       2.332 -10.191 -17.635  1.00  2.290          H  
ATOM   9543 1HG1 ILE B 608       3.527 -11.520 -20.119  1.00  2.290          H  
ATOM   9544 2HG1 ILE B 608       3.394  -9.767 -19.925  1.00  2.290          H  
ATOM   9545 1HG2 ILE B 608       3.120 -12.509 -17.325  1.00  2.290          H  
ATOM   9546 2HG2 ILE B 608       1.398 -12.428 -17.247  1.00  2.290          H  
ATOM   9547 3HG2 ILE B 608       2.197 -13.071 -18.672  1.00  2.290          H  
ATOM   9548 1HD1 ILE B 608       5.648 -10.539 -19.401  1.00  2.290          H  
ATOM   9549 2HD1 ILE B 608       4.871  -9.860 -17.950  1.00  2.290          H  
ATOM   9550 3HD1 ILE B 608       5.031 -11.617 -18.141  1.00  2.290          H  
ATOM   9551  N   VAL B 609      -0.039 -12.743 -19.911  1.00  1.390          N  
ATOM   9552  CA  VAL B 609      -0.334 -13.827 -20.837  1.00  1.520          C  
ATOM   9553  C   VAL B 609      -1.171 -13.303 -21.990  1.00  1.570          C  
ATOM   9554  O   VAL B 609      -0.893 -13.609 -23.158  1.00  1.610          O  
ATOM   9555  CB  VAL B 609      -1.043 -14.989 -20.110  1.00  2.080          C  
ATOM   9556  CG1 VAL B 609      -1.541 -16.034 -21.110  1.00  2.080          C  
ATOM   9557  CG2 VAL B 609      -0.052 -15.633 -19.138  1.00  2.080          C  
ATOM   9558  H   VAL B 609      -0.387 -12.789 -18.945  1.00  1.670          H  
ATOM   9559  HA  VAL B 609       0.606 -14.200 -21.237  1.00  1.820          H  
ATOM   9560  HB  VAL B 609      -1.903 -14.599 -19.558  1.00  2.490          H  
ATOM   9561 1HG1 VAL B 609      -2.029 -16.845 -20.573  1.00  2.490          H  
ATOM   9562 2HG1 VAL B 609      -2.254 -15.588 -21.796  1.00  2.490          H  
ATOM   9563 3HG1 VAL B 609      -0.691 -16.426 -21.667  1.00  2.490          H  
ATOM   9564 1HG2 VAL B 609      -0.541 -16.445 -18.603  1.00  2.490          H  
ATOM   9565 2HG2 VAL B 609       0.799 -16.020 -19.692  1.00  2.490          H  
ATOM   9566 3HG2 VAL B 609       0.294 -14.897 -18.428  1.00  2.490          H  
ATOM   9567  N   LEU B 610      -2.189 -12.514 -21.664  1.00  1.610          N  
ATOM   9568  CA  LEU B 610      -3.044 -11.928 -22.664  1.00  1.710          C  
ATOM   9569  C   LEU B 610      -2.246 -11.010 -23.573  1.00  1.580          C  
ATOM   9570  O   LEU B 610      -2.489 -11.011 -24.780  1.00  1.590          O  
ATOM   9571  CB  LEU B 610      -4.188 -11.178 -21.982  1.00  2.350          C  
ATOM   9572  CG  LEU B 610      -5.259 -12.065 -21.263  1.00  2.350          C  
ATOM   9573  CD1 LEU B 610      -6.129 -11.184 -20.416  1.00  2.350          C  
ATOM   9574  CD2 LEU B 610      -6.126 -12.780 -22.300  1.00  2.350          C  
ATOM   9575  H   LEU B 610      -2.383 -12.330 -20.677  1.00  1.930          H  
ATOM   9576  HA  LEU B 610      -3.449 -12.728 -23.274  1.00  2.050          H  
ATOM   9577 1HB  LEU B 610      -3.755 -10.511 -21.237  1.00  2.820          H  
ATOM   9578 2HB  LEU B 610      -4.700 -10.572 -22.725  1.00  2.820          H  
ATOM   9579  HG  LEU B 610      -4.773 -12.799 -20.627  1.00  2.820          H  
ATOM   9580 1HD1 LEU B 610      -6.888 -11.780 -19.910  1.00  2.820          H  
ATOM   9581 2HD1 LEU B 610      -5.522 -10.673 -19.672  1.00  2.820          H  
ATOM   9582 3HD1 LEU B 610      -6.596 -10.471 -21.060  1.00  2.820          H  
ATOM   9583 1HD2 LEU B 610      -6.878 -13.378 -21.787  1.00  2.820          H  
ATOM   9584 2HD2 LEU B 610      -6.619 -12.040 -22.928  1.00  2.820          H  
ATOM   9585 3HD2 LEU B 610      -5.522 -13.431 -22.918  1.00  2.820          H  
ATOM   9586  N   ALA B 611      -1.267 -10.264 -23.031  1.00  1.500          N  
ATOM   9587  CA  ALA B 611      -0.446  -9.385 -23.855  1.00  1.450          C  
ATOM   9588  C   ALA B 611       0.282 -10.153 -24.936  1.00  1.330          C  
ATOM   9589  O   ALA B 611       0.309  -9.735 -26.105  1.00  1.310          O  
ATOM   9590  CB  ALA B 611       0.622  -8.711 -23.018  1.00  2.050          C  
ATOM   9591  H   ALA B 611      -1.143 -10.255 -22.014  1.00  1.800          H  
ATOM   9592  HA  ALA B 611      -1.105  -8.652 -24.312  1.00  1.740          H  
ATOM   9593 1HB  ALA B 611       1.209  -8.041 -23.650  1.00  2.460          H  
ATOM   9594 2HB  ALA B 611       0.193  -8.184 -22.238  1.00  2.460          H  
ATOM   9595 3HB  ALA B 611       1.270  -9.460 -22.591  1.00  2.460          H  
ATOM   9596  N   VAL B 612       0.829 -11.310 -24.552  1.00  1.330          N  
ATOM   9597  CA  VAL B 612       1.559 -12.142 -25.488  1.00  1.340          C  
ATOM   9598  C   VAL B 612       0.644 -12.666 -26.573  1.00  1.350          C  
ATOM   9599  O   VAL B 612       0.983 -12.594 -27.760  1.00  1.340          O  
ATOM   9600  CB  VAL B 612       2.244 -13.313 -24.753  1.00  1.870          C  
ATOM   9601  CG1 VAL B 612       2.843 -14.311 -25.763  1.00  1.870          C  
ATOM   9602  CG2 VAL B 612       3.346 -12.750 -23.846  1.00  1.870          C  
ATOM   9603  H   VAL B 612       0.789 -11.562 -23.553  1.00  1.600          H  
ATOM   9604  HA  VAL B 612       2.332 -11.532 -25.954  1.00  1.610          H  
ATOM   9605  HB  VAL B 612       1.504 -13.843 -24.148  1.00  2.250          H  
ATOM   9606 1HG1 VAL B 612       3.320 -15.125 -25.220  1.00  2.250          H  
ATOM   9607 2HG1 VAL B 612       2.062 -14.725 -26.401  1.00  2.250          H  
ATOM   9608 3HG1 VAL B 612       3.583 -13.802 -26.381  1.00  2.250          H  
ATOM   9609 1HG2 VAL B 612       3.830 -13.566 -23.310  1.00  2.250          H  
ATOM   9610 2HG2 VAL B 612       4.082 -12.226 -24.452  1.00  2.250          H  
ATOM   9611 3HG2 VAL B 612       2.919 -12.058 -23.129  1.00  2.250          H  
ATOM   9612  N   PHE B 613      -0.515 -13.190 -26.184  1.00  1.430          N  
ATOM   9613  CA  PHE B 613      -1.422 -13.713 -27.182  1.00  1.540          C  
ATOM   9614  C   PHE B 613      -2.000 -12.631 -28.070  1.00  1.490          C  
ATOM   9615  O   PHE B 613      -2.117 -12.839 -29.275  1.00  1.490          O  
ATOM   9616  CB  PHE B 613      -2.556 -14.514 -26.549  1.00  2.110          C  
ATOM   9617  CG  PHE B 613      -2.156 -15.903 -26.166  1.00  2.110          C  
ATOM   9618  CD1 PHE B 613      -1.923 -16.248 -24.856  1.00  2.110          C  
ATOM   9619  CD2 PHE B 613      -2.010 -16.879 -27.146  1.00  2.110          C  
ATOM   9620  CE1 PHE B 613      -1.550 -17.535 -24.520  1.00  2.110          C  
ATOM   9621  CE2 PHE B 613      -1.639 -18.162 -26.816  1.00  2.110          C  
ATOM   9622  CZ  PHE B 613      -1.408 -18.489 -25.499  1.00  2.110          C  
ATOM   9623  H   PHE B 613      -0.740 -13.240 -25.183  1.00  1.720          H  
ATOM   9624  HA  PHE B 613      -0.854 -14.393 -27.812  1.00  1.850          H  
ATOM   9625 1HB  PHE B 613      -2.902 -13.997 -25.651  1.00  2.530          H  
ATOM   9626 2HB  PHE B 613      -3.393 -14.573 -27.241  1.00  2.530          H  
ATOM   9627  HD1 PHE B 613      -2.037 -15.496 -24.088  1.00  2.530          H  
ATOM   9628  HD2 PHE B 613      -2.193 -16.620 -28.194  1.00  2.530          H  
ATOM   9629  HE1 PHE B 613      -1.369 -17.801 -23.484  1.00  2.530          H  
ATOM   9630  HE2 PHE B 613      -1.527 -18.919 -27.595  1.00  2.530          H  
ATOM   9631  HZ  PHE B 613      -1.114 -19.504 -25.234  1.00  2.530          H  
ATOM   9632  N   THR B 614      -2.355 -11.482 -27.505  1.00  1.490          N  
ATOM   9633  CA  THR B 614      -2.975 -10.405 -28.262  1.00  1.540          C  
ATOM   9634  C   THR B 614      -1.982  -9.900 -29.310  1.00  1.430          C  
ATOM   9635  O   THR B 614      -2.347  -9.661 -30.477  1.00  1.540          O  
ATOM   9636  CB  THR B 614      -3.409  -9.234 -27.345  1.00  2.140          C  
ATOM   9637  OG1 THR B 614      -4.315  -9.710 -26.331  1.00  2.140          O  
ATOM   9638  CG2 THR B 614      -4.178  -8.191 -28.203  1.00  2.140          C  
ATOM   9639  H   THR B 614      -2.231 -11.356 -26.505  1.00  1.790          H  
ATOM   9640  HA  THR B 614      -3.856 -10.793 -28.771  1.00  1.850          H  
ATOM   9641  HB  THR B 614      -2.536  -8.779 -26.873  1.00  2.560          H  
ATOM   9642  HG1 THR B 614      -3.810 -10.242 -25.679  1.00  2.560          H  
ATOM   9643 1HG2 THR B 614      -4.507  -7.372 -27.566  1.00  2.560          H  
ATOM   9644 2HG2 THR B 614      -3.547  -7.805 -28.988  1.00  2.560          H  
ATOM   9645 3HG2 THR B 614      -5.049  -8.663 -28.655  1.00  2.560          H  
ATOM   9646  N   THR B 615      -0.718  -9.746 -28.899  1.00  1.280          N  
ATOM   9647  CA  THR B 615       0.308  -9.259 -29.796  1.00  1.250          C  
ATOM   9648  C   THR B 615       0.522 -10.258 -30.942  1.00  1.120          C  
ATOM   9649  O   THR B 615       0.547  -9.873 -32.119  1.00  1.140          O  
ATOM   9650  CB  THR B 615       1.646  -9.035 -29.060  1.00  1.760          C  
ATOM   9651  OG1 THR B 615       1.465  -8.093 -27.992  1.00  1.760          O  
ATOM   9652  CG2 THR B 615       2.657  -8.434 -30.051  1.00  1.760          C  
ATOM   9653  H   THR B 615      -0.462  -9.935 -27.926  1.00  1.540          H  
ATOM   9654  HA  THR B 615      -0.019  -8.310 -30.203  1.00  1.500          H  
ATOM   9655  HB  THR B 615       2.017  -9.981 -28.655  1.00  2.110          H  
ATOM   9656  HG1 THR B 615       0.954  -8.531 -27.271  1.00  2.110          H  
ATOM   9657 1HG2 THR B 615       3.599  -8.257 -29.538  1.00  2.110          H  
ATOM   9658 2HG2 THR B 615       2.825  -9.117 -30.882  1.00  2.110          H  
ATOM   9659 3HG2 THR B 615       2.270  -7.488 -30.433  1.00  2.110          H  
ATOM   9660  N   SER B 616       0.629 -11.558 -30.621  1.00  1.050          N  
ATOM   9661  CA  SER B 616       0.866 -12.556 -31.660  1.00  1.080          C  
ATOM   9662  C   SER B 616      -0.379 -12.984 -32.458  1.00  1.000          C  
ATOM   9663  O   SER B 616      -0.229 -13.520 -33.564  1.00  1.020          O  
ATOM   9664  CB  SER B 616       1.513 -13.791 -31.055  1.00  1.500          C  
ATOM   9665  OG  SER B 616       2.811 -13.518 -30.584  1.00  1.500          O  
ATOM   9666  H   SER B 616       0.616 -11.863 -29.640  1.00  1.260          H  
ATOM   9667  HA  SER B 616       1.577 -12.125 -32.361  1.00  1.300          H  
ATOM   9668 1HB  SER B 616       0.893 -14.147 -30.227  1.00  1.800          H  
ATOM   9669 2HB  SER B 616       1.552 -14.583 -31.799  1.00  1.800          H  
ATOM   9670  HG  SER B 616       3.134 -14.343 -30.208  1.00  1.800          H  
ATOM   9671  N   THR B 617      -1.591 -12.730 -31.928  1.00  1.040          N  
ATOM   9672  CA  THR B 617      -2.866 -13.073 -32.566  1.00  1.110          C  
ATOM   9673  C   THR B 617      -3.396 -11.966 -33.482  1.00  1.080          C  
ATOM   9674  O   THR B 617      -3.953 -12.255 -34.550  1.00  1.130          O  
ATOM   9675  CB  THR B 617      -3.942 -13.390 -31.497  1.00  1.530          C  
ATOM   9676  OG1 THR B 617      -3.492 -14.479 -30.683  1.00  1.530          O  
ATOM   9677  CG2 THR B 617      -5.258 -13.781 -32.124  1.00  1.530          C  
ATOM   9678  H   THR B 617      -1.651 -12.363 -30.980  1.00  1.250          H  
ATOM   9679  HA  THR B 617      -2.712 -13.967 -33.167  1.00  1.330          H  
ATOM   9680  HB  THR B 617      -4.097 -12.511 -30.867  1.00  1.830          H  
ATOM   9681  HG1 THR B 617      -2.723 -14.168 -30.173  1.00  1.830          H  
ATOM   9682 1HG2 THR B 617      -5.960 -13.997 -31.338  1.00  1.830          H  
ATOM   9683 2HG2 THR B 617      -5.648 -12.973 -32.733  1.00  1.830          H  
ATOM   9684 3HG2 THR B 617      -5.115 -14.664 -32.735  1.00  1.830          H  
ATOM   9685  N   ILE B 618      -3.297 -10.699 -33.040  1.00  1.110          N  
ATOM   9686  CA  ILE B 618      -3.834  -9.564 -33.790  1.00  1.200          C  
ATOM   9687  C   ILE B 618      -2.758  -8.616 -34.332  1.00  1.130          C  
ATOM   9688  O   ILE B 618      -2.775  -8.264 -35.514  1.00  1.070          O  
ATOM   9689  CB  ILE B 618      -4.778  -8.720 -32.909  1.00  1.640          C  
ATOM   9690  CG1 ILE B 618      -5.949  -9.577 -32.321  1.00  1.640          C  
ATOM   9691  CG2 ILE B 618      -5.323  -7.544 -33.739  1.00  1.640          C  
ATOM   9692  CD1 ILE B 618      -6.898 -10.224 -33.309  1.00  1.640          C  
ATOM   9693  H   ILE B 618      -2.858 -10.515 -32.138  1.00  1.330          H  
ATOM   9694  HA  ILE B 618      -4.384  -9.948 -34.645  1.00  1.440          H  
ATOM   9695  HB  ILE B 618      -4.219  -8.326 -32.061  1.00  1.970          H  
ATOM   9696 1HG1 ILE B 618      -5.509 -10.373 -31.725  1.00  1.970          H  
ATOM   9697 2HG1 ILE B 618      -6.540  -8.952 -31.663  1.00  1.970          H  
ATOM   9698 1HG2 ILE B 618      -5.949  -6.948 -33.135  1.00  1.970          H  
ATOM   9699 2HG2 ILE B 618      -4.516  -6.932 -34.103  1.00  1.970          H  
ATOM   9700 3HG2 ILE B 618      -5.891  -7.908 -34.579  1.00  1.970          H  
ATOM   9701 1HD1 ILE B 618      -7.636 -10.783 -32.741  1.00  1.970          H  
ATOM   9702 2HD1 ILE B 618      -7.407  -9.474 -33.903  1.00  1.970          H  
ATOM   9703 3HD1 ILE B 618      -6.368 -10.905 -33.966  1.00  1.970          H  
ATOM   9704  N   THR B 619      -1.878  -8.126 -33.447  1.00  1.200          N  
ATOM   9705  CA  THR B 619      -0.933  -7.065 -33.844  1.00  1.270          C  
ATOM   9706  C   THR B 619       0.014  -7.499 -34.949  1.00  1.150          C  
ATOM   9707  O   THR B 619       0.173  -6.806 -35.964  1.00  1.190          O  
ATOM   9708  CB  THR B 619      -0.080  -6.612 -32.646  1.00  1.750          C  
ATOM   9709  OG1 THR B 619      -0.912  -6.100 -31.635  1.00  1.750          O  
ATOM   9710  CG2 THR B 619       0.863  -5.531 -33.040  1.00  1.750          C  
ATOM   9711  H   THR B 619      -1.893  -8.496 -32.492  1.00  1.440          H  
ATOM   9712  HA  THR B 619      -1.506  -6.215 -34.215  1.00  1.520          H  
ATOM   9713  HB  THR B 619       0.483  -7.435 -32.271  1.00  2.100          H  
ATOM   9714  HG1 THR B 619      -1.516  -6.781 -31.348  1.00  2.100          H  
ATOM   9715 1HG2 THR B 619       1.415  -5.251 -32.170  1.00  2.100          H  
ATOM   9716 2HG2 THR B 619       1.550  -5.874 -33.807  1.00  2.100          H  
ATOM   9717 3HG2 THR B 619       0.306  -4.671 -33.415  1.00  2.100          H  
ATOM   9718  N   ARG B 620       0.643  -8.647 -34.751  1.00  1.060          N  
ATOM   9719  CA  ARG B 620       1.575  -9.168 -35.723  1.00  1.070          C  
ATOM   9720  C   ARG B 620       0.930  -9.328 -37.103  1.00  0.910          C  
ATOM   9721  O   ARG B 620       1.499  -8.813 -38.069  1.00  0.970          O  
ATOM   9722  CB  ARG B 620       2.225 -10.432 -35.168  1.00  1.490          C  
ATOM   9723  CG  ARG B 620       3.143 -11.209 -36.087  1.00  1.490          C  
ATOM   9724  CD  ARG B 620       3.532 -12.471 -35.422  1.00  1.490          C  
ATOM   9725  NE  ARG B 620       2.388 -13.417 -35.263  1.00  1.490          N  
ATOM   9726  CZ  ARG B 620       1.943 -14.325 -36.154  1.00  1.490          C  
ATOM   9727  NH1 ARG B 620       2.503 -14.517 -37.340  1.00  1.490          N  
ATOM   9728  NH2 ARG B 620       0.908 -15.044 -35.772  1.00  1.490          N  
ATOM   9729  H   ARG B 620       0.488  -9.142 -33.868  1.00  1.270          H  
ATOM   9730  HA  ARG B 620       2.381  -8.439 -35.826  1.00  1.280          H  
ATOM   9731 1HB  ARG B 620       2.891 -10.092 -34.379  1.00  1.790          H  
ATOM   9732 2HB  ARG B 620       1.541 -11.072 -34.653  1.00  1.790          H  
ATOM   9733 1HG  ARG B 620       2.608 -11.458 -37.002  1.00  1.790          H  
ATOM   9734 2HG  ARG B 620       4.032 -10.630 -36.330  1.00  1.790          H  
ATOM   9735 1HD  ARG B 620       4.307 -12.961 -36.009  1.00  1.790          H  
ATOM   9736 2HD  ARG B 620       3.921 -12.245 -34.428  1.00  1.790          H  
ATOM   9737  HE  ARG B 620       1.823 -13.370 -34.403  1.00  1.790          H  
ATOM   9738 1HH1 ARG B 620       3.273 -13.929 -37.674  1.00  1.790          H  
ATOM   9739 2HH1 ARG B 620       2.146 -15.222 -37.964  1.00  1.790          H  
ATOM   9740 1HH2 ARG B 620       0.489 -14.824 -34.852  1.00  1.790          H  
ATOM   9741 2HH2 ARG B 620       0.525 -15.767 -36.359  1.00  1.790          H  
ATOM   9742  N   PRO B 621      -0.182 -10.075 -37.281  1.00  0.770          N  
ATOM   9743  CA  PRO B 621      -0.927 -10.172 -38.514  1.00  0.690          C  
ATOM   9744  C   PRO B 621      -1.312  -8.857 -39.170  1.00  0.690          C  
ATOM   9745  O   PRO B 621      -1.271  -8.759 -40.389  1.00  0.710          O  
ATOM   9746  CB  PRO B 621      -2.133 -10.951 -38.096  1.00  1.030          C  
ATOM   9747  CG  PRO B 621      -1.679 -11.781 -36.975  1.00  1.030          C  
ATOM   9748  CD  PRO B 621      -0.701 -10.977 -36.234  1.00  1.030          C  
ATOM   9749  HA  PRO B 621      -0.322 -10.778 -39.223  1.00  0.830          H  
ATOM   9750 1HB  PRO B 621      -2.925 -10.263 -37.788  1.00  1.240          H  
ATOM   9751 2HB  PRO B 621      -2.487 -11.520 -38.939  1.00  1.240          H  
ATOM   9752 1HG  PRO B 621      -2.524 -12.060 -36.383  1.00  1.240          H  
ATOM   9753 2HG  PRO B 621      -1.231 -12.706 -37.333  1.00  1.240          H  
ATOM   9754 1HD  PRO B 621      -1.165 -10.469 -35.405  1.00  1.240          H  
ATOM   9755 2HD  PRO B 621       0.019 -11.701 -35.930  1.00  1.240          H  
ATOM   9756  N   ILE B 622      -1.644  -7.812 -38.385  1.00  0.790          N  
ATOM   9757  CA  ILE B 622      -1.979  -6.541 -39.035  1.00  0.960          C  
ATOM   9758  C   ILE B 622      -0.762  -6.048 -39.782  1.00  1.030          C  
ATOM   9759  O   ILE B 622      -0.855  -5.628 -40.940  1.00  1.080          O  
ATOM   9760  CB  ILE B 622      -2.467  -5.443 -38.057  1.00  1.280          C  
ATOM   9761  CG1 ILE B 622      -3.851  -5.844 -37.470  1.00  1.280          C  
ATOM   9762  CG2 ILE B 622      -2.522  -4.038 -38.793  1.00  1.280          C  
ATOM   9763  CD1 ILE B 622      -4.323  -4.995 -36.274  1.00  1.280          C  
ATOM   9764  H   ILE B 622      -1.732  -7.901 -37.365  1.00  0.950          H  
ATOM   9765  HA  ILE B 622      -2.774  -6.723 -39.758  1.00  1.150          H  
ATOM   9766  HB  ILE B 622      -1.771  -5.379 -37.212  1.00  1.530          H  
ATOM   9767 1HG1 ILE B 622      -4.581  -5.781 -38.253  1.00  1.530          H  
ATOM   9768 2HG1 ILE B 622      -3.800  -6.872 -37.157  1.00  1.530          H  
ATOM   9769 1HG2 ILE B 622      -2.849  -3.268 -38.102  1.00  1.530          H  
ATOM   9770 2HG2 ILE B 622      -1.534  -3.763 -39.163  1.00  1.530          H  
ATOM   9771 3HG2 ILE B 622      -3.210  -4.088 -39.634  1.00  1.530          H  
ATOM   9772 1HD1 ILE B 622      -5.292  -5.360 -35.935  1.00  1.530          H  
ATOM   9773 2HD1 ILE B 622      -3.597  -5.083 -35.463  1.00  1.530          H  
ATOM   9774 3HD1 ILE B 622      -4.419  -3.951 -36.555  1.00  1.530          H  
ATOM   9775  N   ILE B 623       0.380  -6.060 -39.103  1.00  1.120          N  
ATOM   9776  CA  ILE B 623       1.614  -5.582 -39.699  1.00  1.330          C  
ATOM   9777  C   ILE B 623       2.027  -6.449 -40.892  1.00  1.260          C  
ATOM   9778  O   ILE B 623       2.394  -5.909 -41.946  1.00  1.390          O  
ATOM   9779  CB  ILE B 623       2.730  -5.559 -38.644  1.00  1.780          C  
ATOM   9780  CG1 ILE B 623       2.377  -4.468 -37.594  1.00  1.780          C  
ATOM   9781  CG2 ILE B 623       4.104  -5.276 -39.333  1.00  1.780          C  
ATOM   9782  CD1 ILE B 623       3.197  -4.523 -36.335  1.00  1.780          C  
ATOM   9783  H   ILE B 623       0.362  -6.402 -38.132  1.00  1.340          H  
ATOM   9784  HA  ILE B 623       1.454  -4.570 -40.051  1.00  1.600          H  
ATOM   9785  HB  ILE B 623       2.766  -6.518 -38.126  1.00  2.130          H  
ATOM   9786 1HG1 ILE B 623       2.503  -3.487 -38.044  1.00  2.130          H  
ATOM   9787 2HG1 ILE B 623       1.328  -4.580 -37.306  1.00  2.130          H  
ATOM   9788 1HG2 ILE B 623       4.893  -5.255 -38.592  1.00  2.130          H  
ATOM   9789 2HG2 ILE B 623       4.334  -6.056 -40.057  1.00  2.130          H  
ATOM   9790 3HG2 ILE B 623       4.062  -4.314 -39.848  1.00  2.130          H  
ATOM   9791 1HD1 ILE B 623       2.860  -3.727 -35.663  1.00  2.130          H  
ATOM   9792 2HD1 ILE B 623       3.049  -5.491 -35.852  1.00  2.130          H  
ATOM   9793 3HD1 ILE B 623       4.245  -4.385 -36.557  1.00  2.130          H  
ATOM   9794  N   GLU B 624       1.990  -7.775 -40.736  1.00  1.120          N  
ATOM   9795  CA  GLU B 624       2.385  -8.665 -41.818  1.00  1.150          C  
ATOM   9796  C   GLU B 624       1.503  -8.493 -43.054  1.00  1.040          C  
ATOM   9797  O   GLU B 624       2.012  -8.491 -44.186  1.00  1.150          O  
ATOM   9798  CB  GLU B 624       2.286 -10.118 -41.355  1.00  1.600          C  
ATOM   9799  CG  GLU B 624       3.324 -10.585 -40.323  1.00  1.600          C  
ATOM   9800  CD  GLU B 624       2.957 -11.939 -39.789  1.00  1.600          C  
ATOM   9801  OE1 GLU B 624       1.859 -12.366 -40.117  1.00  1.600          O  
ATOM   9802  OE2 GLU B 624       3.735 -12.534 -39.057  1.00  1.600          O  
ATOM   9803  H   GLU B 624       1.699  -8.168 -39.833  1.00  1.340          H  
ATOM   9804  HA  GLU B 624       3.414  -8.439 -42.091  1.00  1.380          H  
ATOM   9805 1HB  GLU B 624       1.300 -10.273 -40.920  1.00  1.920          H  
ATOM   9806 2HB  GLU B 624       2.359 -10.774 -42.221  1.00  1.920          H  
ATOM   9807 1HG  GLU B 624       4.305 -10.638 -40.795  1.00  1.920          H  
ATOM   9808 2HG  GLU B 624       3.376  -9.868 -39.508  1.00  1.920          H  
ATOM   9809  N   LEU B 625       0.189  -8.353 -42.850  1.00  0.860          N  
ATOM   9810  CA  LEU B 625      -0.748  -8.182 -43.939  1.00  0.780          C  
ATOM   9811  C   LEU B 625      -0.594  -6.832 -44.609  1.00  0.890          C  
ATOM   9812  O   LEU B 625      -0.680  -6.742 -45.833  1.00  0.910          O  
ATOM   9813  CB  LEU B 625      -2.171  -8.417 -43.434  1.00  1.120          C  
ATOM   9814  CG  LEU B 625      -2.522  -9.891 -43.051  1.00  1.120          C  
ATOM   9815  CD1 LEU B 625      -3.891  -9.930 -42.393  1.00  1.120          C  
ATOM   9816  CD2 LEU B 625      -2.521 -10.774 -44.294  1.00  1.120          C  
ATOM   9817  H   LEU B 625      -0.187  -8.395 -41.897  1.00  1.030          H  
ATOM   9818  HA  LEU B 625      -0.515  -8.924 -44.691  1.00  0.940          H  
ATOM   9819 1HB  LEU B 625      -2.304  -7.810 -42.535  1.00  1.350          H  
ATOM   9820 2HB  LEU B 625      -2.866  -8.078 -44.154  1.00  1.350          H  
ATOM   9821  HG  LEU B 625      -1.791 -10.269 -42.337  1.00  1.350          H  
ATOM   9822 1HD1 LEU B 625      -4.131 -10.955 -42.117  1.00  1.350          H  
ATOM   9823 2HD1 LEU B 625      -3.874  -9.310 -41.498  1.00  1.350          H  
ATOM   9824 3HD1 LEU B 625      -4.638  -9.563 -43.083  1.00  1.350          H  
ATOM   9825 1HD2 LEU B 625      -2.774 -11.778 -44.001  1.00  1.350          H  
ATOM   9826 2HD2 LEU B 625      -3.245 -10.406 -44.996  1.00  1.350          H  
ATOM   9827 3HD2 LEU B 625      -1.556 -10.787 -44.760  1.00  1.350          H  
ATOM   9828  N   SER B 626      -0.335  -5.787 -43.823  1.00  1.030          N  
ATOM   9829  CA  SER B 626      -0.137  -4.460 -44.371  1.00  1.210          C  
ATOM   9830  C   SER B 626       1.062  -4.436 -45.303  1.00  1.320          C  
ATOM   9831  O   SER B 626       0.985  -3.914 -46.431  1.00  1.370          O  
ATOM   9832  CB  SER B 626       0.085  -3.487 -43.250  1.00  1.620          C  
ATOM   9833  OG  SER B 626       0.274  -2.225 -43.747  1.00  1.620          O  
ATOM   9834  H   SER B 626      -0.324  -5.891 -42.804  1.00  1.240          H  
ATOM   9835  HA  SER B 626      -1.014  -4.177 -44.941  1.00  1.450          H  
ATOM   9836 1HB  SER B 626      -0.773  -3.498 -42.580  1.00  1.950          H  
ATOM   9837 2HB  SER B 626       0.955  -3.786 -42.670  1.00  1.950          H  
ATOM   9838  HG  SER B 626       0.440  -1.676 -42.981  1.00  1.950          H  
ATOM   9839  N   ASN B 627       2.174  -5.029 -44.848  1.00  1.380          N  
ATOM   9840  CA  ASN B 627       3.381  -5.064 -45.650  1.00  1.550          C  
ATOM   9841  C   ASN B 627       3.185  -5.916 -46.903  1.00  1.480          C  
ATOM   9842  O   ASN B 627       3.660  -5.552 -47.987  1.00  1.580          O  
ATOM   9843  CB  ASN B 627       4.525  -5.572 -44.807  1.00  2.100          C  
ATOM   9844  CG  ASN B 627       4.955  -4.565 -43.777  1.00  2.100          C  
ATOM   9845  OD1 ASN B 627       4.670  -3.365 -43.885  1.00  2.100          O  
ATOM   9846  ND2 ASN B 627       5.640  -5.031 -42.770  1.00  2.100          N  
ATOM   9847  H   ASN B 627       2.184  -5.424 -43.899  1.00  1.660          H  
ATOM   9848  HA  ASN B 627       3.606  -4.048 -45.978  1.00  1.860          H  
ATOM   9849 1HB  ASN B 627       4.210  -6.484 -44.292  1.00  2.520          H  
ATOM   9850 2HB  ASN B 627       5.371  -5.824 -45.444  1.00  2.520          H  
ATOM   9851 1HD2 ASN B 627       5.954  -4.411 -42.050  1.00  2.520          H  
ATOM   9852 2HD2 ASN B 627       5.848  -6.006 -42.712  1.00  2.520          H  
ATOM   9853  N   THR B 628       2.440  -7.021 -46.773  1.00  1.310          N  
ATOM   9854  CA  THR B 628       2.168  -7.906 -47.896  1.00  1.280          C  
ATOM   9855  C   THR B 628       1.381  -7.153 -48.960  1.00  1.210          C  
ATOM   9856  O   THR B 628       1.717  -7.202 -50.147  1.00  1.310          O  
ATOM   9857  CB  THR B 628       1.385  -9.154 -47.426  1.00  1.800          C  
ATOM   9858  OG1 THR B 628       2.173  -9.887 -46.477  1.00  1.800          O  
ATOM   9859  CG2 THR B 628       1.064 -10.059 -48.594  1.00  1.800          C  
ATOM   9860  H   THR B 628       2.100  -7.297 -45.850  1.00  1.570          H  
ATOM   9861  HA  THR B 628       3.114  -8.226 -48.328  1.00  1.540          H  
ATOM   9862  HB  THR B 628       0.456  -8.846 -46.955  1.00  2.160          H  
ATOM   9863  HG1 THR B 628       2.235  -9.379 -45.639  1.00  2.160          H  
ATOM   9864 1HG2 THR B 628       0.527 -10.918 -48.229  1.00  2.160          H  
ATOM   9865 2HG2 THR B 628       0.457  -9.531 -49.304  1.00  2.160          H  
ATOM   9866 3HG2 THR B 628       1.985 -10.386 -49.072  1.00  2.160          H  
ATOM   9867  N   ALA B 629       0.340  -6.439 -48.527  1.00  1.070          N  
ATOM   9868  CA  ALA B 629      -0.522  -5.669 -49.405  1.00  1.010          C  
ATOM   9869  C   ALA B 629       0.275  -4.617 -50.184  1.00  1.200          C  
ATOM   9870  O   ALA B 629       0.032  -4.403 -51.378  1.00  1.240          O  
ATOM   9871  CB  ALA B 629      -1.611  -5.036 -48.561  1.00  1.440          C  
ATOM   9872  H   ALA B 629       0.110  -6.465 -47.529  1.00  1.280          H  
ATOM   9873  HA  ALA B 629      -0.976  -6.340 -50.125  1.00  1.210          H  
ATOM   9874 1HB  ALA B 629      -2.290  -4.462 -49.166  1.00  1.730          H  
ATOM   9875 2HB  ALA B 629      -2.151  -5.816 -48.051  1.00  1.730          H  
ATOM   9876 3HB  ALA B 629      -1.154  -4.395 -47.823  1.00  1.730          H  
ATOM   9877  N   ASP B 630       1.273  -4.004 -49.538  1.00  1.340          N  
ATOM   9878  CA  ASP B 630       2.090  -2.999 -50.211  1.00  1.570          C  
ATOM   9879  C   ASP B 630       2.930  -3.659 -51.313  1.00  1.670          C  
ATOM   9880  O   ASP B 630       2.971  -3.174 -52.453  1.00  1.760          O  
ATOM   9881  CB  ASP B 630       3.015  -2.302 -49.199  1.00  2.110          C  
ATOM   9882  CG  ASP B 630       3.705  -1.044 -49.741  1.00  2.110          C  
ATOM   9883  OD1 ASP B 630       2.989  -0.137 -50.101  1.00  2.110          O  
ATOM   9884  OD2 ASP B 630       4.914  -0.975 -49.760  1.00  2.110          O  
ATOM   9885  H   ASP B 630       1.401  -4.180 -48.535  1.00  1.610          H  
ATOM   9886  HA  ASP B 630       1.432  -2.258 -50.662  1.00  1.880          H  
ATOM   9887 1HB  ASP B 630       2.451  -2.039 -48.310  1.00  2.530          H  
ATOM   9888 2HB  ASP B 630       3.784  -3.008 -48.878  1.00  2.530          H  
ATOM   9889  N   LYS B 631       3.560  -4.795 -50.980  1.00  1.670          N  
ATOM   9890  CA  LYS B 631       4.408  -5.507 -51.933  1.00  1.810          C  
ATOM   9891  C   LYS B 631       3.625  -5.907 -53.177  1.00  1.750          C  
ATOM   9892  O   LYS B 631       4.156  -5.825 -54.293  1.00  1.900          O  
ATOM   9893  CB  LYS B 631       5.022  -6.748 -51.278  1.00  2.480          C  
ATOM   9894  CG  LYS B 631       6.095  -6.446 -50.224  1.00  2.480          C  
ATOM   9895  CD  LYS B 631       6.611  -7.731 -49.573  1.00  2.480          C  
ATOM   9896  CE  LYS B 631       7.641  -7.439 -48.487  1.00  2.480          C  
ATOM   9897  NZ  LYS B 631       8.109  -8.688 -47.819  1.00  2.480          N  
ATOM   9898  H   LYS B 631       3.486  -5.136 -50.015  1.00  2.000          H  
ATOM   9899  HA  LYS B 631       5.212  -4.838 -52.240  1.00  2.170          H  
ATOM   9900 1HB  LYS B 631       4.234  -7.327 -50.794  1.00  2.970          H  
ATOM   9901 2HB  LYS B 631       5.467  -7.379 -52.044  1.00  2.970          H  
ATOM   9902 1HG  LYS B 631       6.926  -5.926 -50.698  1.00  2.970          H  
ATOM   9903 2HG  LYS B 631       5.678  -5.795 -49.460  1.00  2.970          H  
ATOM   9904 1HD  LYS B 631       5.771  -8.263 -49.122  1.00  2.970          H  
ATOM   9905 2HD  LYS B 631       7.062  -8.370 -50.329  1.00  2.970          H  
ATOM   9906 1HE  LYS B 631       8.495  -6.933 -48.932  1.00  2.970          H  
ATOM   9907 2HE  LYS B 631       7.191  -6.784 -47.738  1.00  2.970          H  
ATOM   9908 1HZ  LYS B 631       8.787  -8.457 -47.106  1.00  2.970          H  
ATOM   9909 2HZ  LYS B 631       7.320  -9.158 -47.393  1.00  2.970          H  
ATOM   9910 3HZ  LYS B 631       8.536  -9.300 -48.500  1.00  2.970          H  
ATOM   9911  N   ILE B 632       2.368  -6.317 -52.979  1.00  1.560          N  
ATOM   9912  CA  ILE B 632       1.464  -6.703 -54.056  1.00  1.490          C  
ATOM   9913  C   ILE B 632       1.143  -5.505 -54.947  1.00  1.510          C  
ATOM   9914  O   ILE B 632       1.268  -5.571 -56.168  1.00  1.590          O  
ATOM   9915  CB  ILE B 632       0.168  -7.284 -53.480  1.00  2.110          C  
ATOM   9916  CG1 ILE B 632       0.454  -8.589 -52.790  1.00  2.110          C  
ATOM   9917  CG2 ILE B 632      -0.846  -7.515 -54.622  1.00  2.110          C  
ATOM   9918  CD1 ILE B 632      -0.642  -9.074 -51.881  1.00  2.110          C  
ATOM   9919  H   ILE B 632       2.050  -6.397 -52.005  1.00  1.870          H  
ATOM   9920  HA  ILE B 632       1.952  -7.459 -54.660  1.00  1.790          H  
ATOM   9921  HB  ILE B 632      -0.223  -6.606 -52.738  1.00  2.540          H  
ATOM   9922 1HG1 ILE B 632       0.601  -9.334 -53.566  1.00  2.540          H  
ATOM   9923 2HG1 ILE B 632       1.373  -8.507 -52.224  1.00  2.540          H  
ATOM   9924 1HG2 ILE B 632      -1.757  -7.911 -54.215  1.00  2.540          H  
ATOM   9925 2HG2 ILE B 632      -1.073  -6.596 -55.138  1.00  2.540          H  
ATOM   9926 3HG2 ILE B 632      -0.425  -8.212 -55.329  1.00  2.540          H  
ATOM   9927 1HD1 ILE B 632      -0.349 -10.028 -51.460  1.00  2.540          H  
ATOM   9928 2HD1 ILE B 632      -0.783  -8.358 -51.089  1.00  2.540          H  
ATOM   9929 3HD1 ILE B 632      -1.547  -9.188 -52.395  1.00  2.540          H  
ATOM   9930  N   ALA B 633       0.767  -4.369 -54.353  1.00  1.470          N  
ATOM   9931  CA  ALA B 633       0.403  -3.205 -55.166  1.00  1.520          C  
ATOM   9932  C   ALA B 633       1.519  -2.784 -56.100  1.00  1.740          C  
ATOM   9933  O   ALA B 633       1.262  -2.355 -57.233  1.00  1.800          O  
ATOM   9934  CB  ALA B 633       0.061  -2.037 -54.281  1.00  2.110          C  
ATOM   9935  H   ALA B 633       0.668  -4.335 -53.330  1.00  1.760          H  
ATOM   9936  HA  ALA B 633      -0.454  -3.473 -55.775  1.00  1.820          H  
ATOM   9937 1HB  ALA B 633      -0.227  -1.205 -54.915  1.00  2.530          H  
ATOM   9938 2HB  ALA B 633      -0.741  -2.290 -53.631  1.00  2.530          H  
ATOM   9939 3HB  ALA B 633       0.932  -1.768 -53.684  1.00  2.530          H  
ATOM   9940  N   GLU B 634       2.758  -2.937 -55.634  1.00  1.860          N  
ATOM   9941  CA  GLU B 634       3.941  -2.552 -56.394  1.00  2.060          C  
ATOM   9942  C   GLU B 634       4.482  -3.624 -57.356  1.00  2.140          C  
ATOM   9943  O   GLU B 634       5.514  -3.403 -57.996  1.00  2.330          O  
ATOM   9944  CB  GLU B 634       5.038  -2.095 -55.435  1.00  2.800          C  
ATOM   9945  CG  GLU B 634       4.685  -0.816 -54.662  1.00  2.800          C  
ATOM   9946  CD  GLU B 634       4.535   0.385 -55.570  1.00  2.800          C  
ATOM   9947  OE1 GLU B 634       5.370   0.562 -56.421  1.00  2.800          O  
ATOM   9948  OE2 GLU B 634       3.587   1.112 -55.424  1.00  2.800          O  
ATOM   9949  H   GLU B 634       2.876  -3.254 -54.665  1.00  2.230          H  
ATOM   9950  HA  GLU B 634       3.666  -1.691 -57.001  1.00  2.470          H  
ATOM   9951 1HB  GLU B 634       5.225  -2.885 -54.703  1.00  3.360          H  
ATOM   9952 2HB  GLU B 634       5.962  -1.922 -55.983  1.00  3.360          H  
ATOM   9953 1HG  GLU B 634       3.748  -0.972 -54.122  1.00  3.360          H  
ATOM   9954 2HG  GLU B 634       5.463  -0.618 -53.926  1.00  3.360          H  
ATOM   9955  N   GLY B 635       3.811  -4.778 -57.470  1.00  2.030          N  
ATOM   9956  CA  GLY B 635       4.262  -5.812 -58.403  1.00  2.120          C  
ATOM   9957  C   GLY B 635       4.391  -7.249 -57.881  1.00  2.160          C  
ATOM   9958  O   GLY B 635       4.425  -8.188 -58.689  1.00  2.230          O  
ATOM   9959  H   GLY B 635       2.957  -4.932 -56.925  1.00  2.440          H  
ATOM   9960 1HA  GLY B 635       3.575  -5.816 -59.249  1.00  2.540          H  
ATOM   9961 2HA  GLY B 635       5.225  -5.510 -58.807  1.00  2.540          H  
ATOM   9962  N   ASN B 636       4.410  -7.488 -56.567  1.00  2.120          N  
ATOM   9963  CA  ASN B 636       4.525  -8.879 -56.120  1.00  2.190          C  
ATOM   9964  C   ASN B 636       3.152  -9.528 -56.171  1.00  2.000          C  
ATOM   9965  O   ASN B 636       2.531  -9.813 -55.149  1.00  1.890          O  
ATOM   9966  CB  ASN B 636       5.116  -8.999 -54.728  1.00  3.040          C  
ATOM   9967  CG  ASN B 636       5.476 -10.440 -54.405  1.00  3.040          C  
ATOM   9968  OD1 ASN B 636       5.352 -11.317 -55.271  1.00  3.040          O  
ATOM   9969  ND2 ASN B 636       5.923 -10.695 -53.201  1.00  3.040          N  
ATOM   9970  H   ASN B 636       4.385  -6.735 -55.878  1.00  2.540          H  
ATOM   9971  HA  ASN B 636       5.169  -9.420 -56.815  1.00  2.630          H  
ATOM   9972 1HB  ASN B 636       6.000  -8.368 -54.641  1.00  3.650          H  
ATOM   9973 2HB  ASN B 636       4.389  -8.651 -53.996  1.00  3.650          H  
ATOM   9974 1HD2 ASN B 636       6.184 -11.627 -52.947  1.00  3.650          H  
ATOM   9975 2HD2 ASN B 636       6.013  -9.955 -52.538  1.00  3.650          H  
ATOM   9976  N   LEU B 637       2.700  -9.830 -57.375  1.00  2.010          N  
ATOM   9977  CA  LEU B 637       1.327 -10.283 -57.549  1.00  1.850          C  
ATOM   9978  C   LEU B 637       1.213 -11.767 -57.270  1.00  1.970          C  
ATOM   9979  O   LEU B 637       0.114 -12.323 -57.228  1.00  1.900          O  
ATOM   9980  CB  LEU B 637       0.851  -9.934 -58.965  1.00  2.650          C  
ATOM   9981  CG  LEU B 637       0.923  -8.402 -59.324  1.00  2.650          C  
ATOM   9982  CD1 LEU B 637       0.410  -8.158 -60.731  1.00  2.650          C  
ATOM   9983  CD2 LEU B 637       0.187  -7.594 -58.325  1.00  2.650          C  
ATOM   9984  H   LEU B 637       3.304  -9.588 -58.163  1.00  2.410          H  
ATOM   9985  HA  LEU B 637       0.699  -9.789 -56.819  1.00  2.220          H  
ATOM   9986 1HB  LEU B 637       1.459 -10.482 -59.685  1.00  3.180          H  
ATOM   9987 2HB  LEU B 637      -0.177 -10.251 -59.069  1.00  3.180          H  
ATOM   9988  HG  LEU B 637       1.959  -8.097 -59.320  1.00  3.180          H  
ATOM   9989 1HD1 LEU B 637       0.509  -7.101 -60.965  1.00  3.180          H  
ATOM   9990 2HD1 LEU B 637       0.987  -8.745 -61.446  1.00  3.180          H  
ATOM   9991 3HD1 LEU B 637      -0.620  -8.428 -60.782  1.00  3.180          H  
ATOM   9992 1HD2 LEU B 637       0.279  -6.545 -58.591  1.00  3.180          H  
ATOM   9993 2HD2 LEU B 637      -0.859  -7.895 -58.319  1.00  3.180          H  
ATOM   9994 3HD2 LEU B 637       0.604  -7.724 -57.346  1.00  3.180          H  
ATOM   9995  N   GLU B 638       2.368 -12.375 -57.043  1.00  2.170          N  
ATOM   9996  CA  GLU B 638       2.546 -13.767 -56.691  1.00  2.330          C  
ATOM   9997  C   GLU B 638       2.689 -13.908 -55.169  1.00  2.300          C  
ATOM   9998  O   GLU B 638       2.929 -15.005 -54.665  1.00  2.440          O  
ATOM   9999  CB  GLU B 638       3.814 -14.324 -57.344  1.00  3.200          C  
ATOM  10000  CG  GLU B 638       3.856 -14.282 -58.872  1.00  3.200          C  
ATOM  10001  CD  GLU B 638       2.800 -15.103 -59.542  1.00  3.200          C  
ATOM  10002  OE1 GLU B 638       2.412 -16.110 -59.010  1.00  3.200          O  
ATOM  10003  OE2 GLU B 638       2.382 -14.725 -60.613  1.00  3.200          O  
ATOM  10004  H   GLU B 638       3.199 -11.809 -57.147  1.00  2.600          H  
ATOM  10005  HA  GLU B 638       1.675 -14.336 -57.018  1.00  2.800          H  
ATOM  10006 1HB  GLU B 638       4.676 -13.766 -56.974  1.00  3.840          H  
ATOM  10007 2HB  GLU B 638       3.949 -15.363 -57.040  1.00  3.840          H  
ATOM  10008 1HG  GLU B 638       3.742 -13.245 -59.191  1.00  3.840          H  
ATOM  10009 2HG  GLU B 638       4.836 -14.624 -59.200  1.00  3.840          H  
ATOM  10010  N   ALA B 639       2.581 -12.796 -54.430  1.00  2.130          N  
ATOM  10011  CA  ALA B 639       2.786 -12.831 -52.993  1.00  2.100          C  
ATOM  10012  C   ALA B 639       1.863 -13.789 -52.286  1.00  2.030          C  
ATOM  10013  O   ALA B 639       0.657 -13.824 -52.533  1.00  1.870          O  
ATOM  10014  CB  ALA B 639       2.536 -11.465 -52.387  1.00  2.950          C  
ATOM  10015  H   ALA B 639       2.388 -11.892 -54.866  1.00  2.560          H  
ATOM  10016  HA  ALA B 639       3.815 -13.138 -52.810  1.00  2.520          H  
ATOM  10017 1HB  ALA B 639       2.711 -11.507 -51.312  1.00  3.540          H  
ATOM  10018 2HB  ALA B 639       3.177 -10.725 -52.826  1.00  3.540          H  
ATOM  10019 3HB  ALA B 639       1.513 -11.205 -52.572  1.00  3.540          H  
ATOM  10020  N   GLU B 640       2.414 -14.508 -51.324  1.00  2.170          N  
ATOM  10021  CA  GLU B 640       1.593 -15.369 -50.508  1.00  2.160          C  
ATOM  10022  C   GLU B 640       0.943 -14.488 -49.478  1.00  1.850          C  
ATOM  10023  O   GLU B 640       1.625 -13.684 -48.845  1.00  1.770          O  
ATOM  10024  CB  GLU B 640       2.422 -16.452 -49.821  1.00  3.030          C  
ATOM  10025  CG  GLU B 640       1.603 -17.432 -48.984  1.00  3.030          C  
ATOM  10026  CD  GLU B 640       2.437 -18.506 -48.362  1.00  3.030          C  
ATOM  10027  OE1 GLU B 640       3.618 -18.537 -48.610  1.00  3.030          O  
ATOM  10028  OE2 GLU B 640       1.894 -19.297 -47.630  1.00  3.030          O  
ATOM  10029  H   GLU B 640       3.410 -14.461 -51.166  1.00  2.600          H  
ATOM  10030  HA  GLU B 640       0.820 -15.829 -51.122  1.00  2.590          H  
ATOM  10031 1HB  GLU B 640       2.968 -17.022 -50.572  1.00  3.630          H  
ATOM  10032 2HB  GLU B 640       3.156 -15.985 -49.163  1.00  3.630          H  
ATOM  10033 1HG  GLU B 640       1.095 -16.886 -48.183  1.00  3.630          H  
ATOM  10034 2HG  GLU B 640       0.840 -17.885 -49.614  1.00  3.630          H  
ATOM  10035  N   VAL B 641      -0.358 -14.624 -49.298  1.00  1.740          N  
ATOM  10036  CA  VAL B 641      -1.018 -13.819 -48.301  1.00  1.470          C  
ATOM  10037  C   VAL B 641      -1.385 -14.750 -47.148  1.00  1.520          C  
ATOM  10038  O   VAL B 641      -2.139 -15.686 -47.368  1.00  1.680          O  
ATOM  10039  CB  VAL B 641      -2.264 -13.153 -48.899  1.00  2.170          C  
ATOM  10040  CG1 VAL B 641      -2.964 -12.296 -47.842  1.00  2.170          C  
ATOM  10041  CG2 VAL B 641      -1.841 -12.315 -50.113  1.00  2.170          C  
ATOM  10042  H   VAL B 641      -0.874 -15.294 -49.854  1.00  2.090          H  
ATOM  10043  HA  VAL B 641      -0.345 -13.036 -48.002  1.00  1.760          H  
ATOM  10044  HB  VAL B 641      -2.969 -13.923 -49.213  1.00  2.600          H  
ATOM  10045 1HG1 VAL B 641      -3.844 -11.846 -48.280  1.00  2.600          H  
ATOM  10046 2HG1 VAL B 641      -3.265 -12.919 -46.995  1.00  2.600          H  
ATOM  10047 3HG1 VAL B 641      -2.291 -11.513 -47.496  1.00  2.600          H  
ATOM  10048 1HG2 VAL B 641      -2.703 -11.844 -50.548  1.00  2.600          H  
ATOM  10049 2HG2 VAL B 641      -1.144 -11.558 -49.796  1.00  2.600          H  
ATOM  10050 3HG2 VAL B 641      -1.362 -12.950 -50.861  1.00  2.600          H  
ATOM  10051  N   PRO B 642      -0.828 -14.562 -45.944  1.00  1.430          N  
ATOM  10052  CA  PRO B 642      -1.017 -15.394 -44.767  1.00  1.480          C  
ATOM  10053  C   PRO B 642      -2.355 -15.139 -44.102  1.00  1.370          C  
ATOM  10054  O   PRO B 642      -2.976 -14.121 -44.361  1.00  1.230          O  
ATOM  10055  CB  PRO B 642       0.157 -14.967 -43.881  1.00  2.220          C  
ATOM  10056  CG  PRO B 642       0.394 -13.517 -44.244  1.00  2.220          C  
ATOM  10057  CD  PRO B 642       0.103 -13.430 -45.724  1.00  2.220          C  
ATOM  10058  HA  PRO B 642      -0.931 -16.452 -45.059  1.00  1.780          H  
ATOM  10059 1HB  PRO B 642      -0.096 -15.108 -42.823  1.00  2.660          H  
ATOM  10060 2HB  PRO B 642       1.031 -15.604 -44.087  1.00  2.660          H  
ATOM  10061 1HG  PRO B 642      -0.258 -12.862 -43.666  1.00  2.660          H  
ATOM  10062 2HG  PRO B 642       1.427 -13.222 -44.000  1.00  2.660          H  
ATOM  10063 1HD  PRO B 642      -0.385 -12.469 -45.920  1.00  2.660          H  
ATOM  10064 2HD  PRO B 642       1.037 -13.560 -46.309  1.00  2.660          H  
ATOM  10065  N   HIS B 643      -2.764 -16.046 -43.206  1.00  1.470          N  
ATOM  10066  CA  HIS B 643      -3.953 -15.906 -42.340  1.00  1.460          C  
ATOM  10067  C   HIS B 643      -5.307 -15.993 -43.045  1.00  1.580          C  
ATOM  10068  O   HIS B 643      -6.349 -15.880 -42.404  1.00  1.620          O  
ATOM  10069  CB  HIS B 643      -3.917 -14.557 -41.594  1.00  2.050          C  
ATOM  10070  CG  HIS B 643      -2.670 -14.327 -40.820  1.00  2.050          C  
ATOM  10071  ND1 HIS B 643      -2.331 -15.066 -39.699  1.00  2.050          N  
ATOM  10072  CD2 HIS B 643      -1.655 -13.461 -41.024  1.00  2.050          C  
ATOM  10073  CE1 HIS B 643      -1.148 -14.664 -39.265  1.00  2.050          C  
ATOM  10074  NE2 HIS B 643      -0.713 -13.701 -40.054  1.00  2.050          N  
ATOM  10075  H   HIS B 643      -2.205 -16.879 -43.088  1.00  1.760          H  
ATOM  10076  HA  HIS B 643      -3.928 -16.698 -41.592  1.00  1.750          H  
ATOM  10077 1HB  HIS B 643      -4.045 -13.734 -42.275  1.00  2.460          H  
ATOM  10078 2HB  HIS B 643      -4.744 -14.516 -40.921  1.00  2.460          H  
ATOM  10079  HD2 HIS B 643      -1.586 -12.732 -41.823  1.00  2.460          H  
ATOM  10080  HE1 HIS B 643      -0.614 -15.064 -38.408  1.00  2.460          H  
ATOM  10081  HE2 HIS B 643       0.203 -13.203 -39.966  1.00  2.460          H  
ATOM  10082  N   GLN B 644      -5.317 -16.310 -44.324  1.00  1.710          N  
ATOM  10083  CA  GLN B 644      -6.546 -16.363 -45.116  1.00  1.870          C  
ATOM  10084  C   GLN B 644      -7.463 -17.514 -44.717  1.00  2.070          C  
ATOM  10085  O   GLN B 644      -8.616 -17.571 -45.138  1.00  2.180          O  
ATOM  10086  CB  GLN B 644      -6.196 -16.444 -46.609  1.00  2.550          C  
ATOM  10087  CG  GLN B 644      -5.659 -17.798 -47.107  1.00  2.550          C  
ATOM  10088  CD  GLN B 644      -4.188 -18.035 -46.827  1.00  2.550          C  
ATOM  10089  OE1 GLN B 644      -3.662 -17.674 -45.761  1.00  2.550          O  
ATOM  10090  NE2 GLN B 644      -3.508 -18.643 -47.787  1.00  2.550          N  
ATOM  10091  H   GLN B 644      -4.423 -16.472 -44.793  1.00  2.050          H  
ATOM  10092  HA  GLN B 644      -7.103 -15.443 -44.949  1.00  2.240          H  
ATOM  10093 1HB  GLN B 644      -7.080 -16.202 -47.199  1.00  3.060          H  
ATOM  10094 2HB  GLN B 644      -5.440 -15.687 -46.841  1.00  3.060          H  
ATOM  10095 1HG  GLN B 644      -6.226 -18.615 -46.678  1.00  3.060          H  
ATOM  10096 2HG  GLN B 644      -5.780 -17.810 -48.193  1.00  3.060          H  
ATOM  10097 1HE2 GLN B 644      -2.530 -18.817 -47.676  1.00  3.060          H  
ATOM  10098 2HE2 GLN B 644      -3.972 -18.911 -48.637  1.00  3.060          H  
ATOM  10099  N   ASN B 645      -6.941 -18.458 -43.938  1.00  2.150          N  
ATOM  10100  CA  ASN B 645      -7.718 -19.605 -43.502  1.00  2.360          C  
ATOM  10101  C   ASN B 645      -8.271 -19.447 -42.076  1.00  2.310          C  
ATOM  10102  O   ASN B 645      -8.834 -20.394 -41.520  1.00  2.470          O  
ATOM  10103  CB  ASN B 645      -6.871 -20.854 -43.609  1.00  3.220          C  
ATOM  10104  CG  ASN B 645      -6.539 -21.197 -45.040  1.00  3.220          C  
ATOM  10105  OD1 ASN B 645      -7.373 -21.075 -45.948  1.00  3.220          O  
ATOM  10106  ND2 ASN B 645      -5.321 -21.625 -45.261  1.00  3.220          N  
ATOM  10107  H   ASN B 645      -5.985 -18.355 -43.633  1.00  2.580          H  
ATOM  10108  HA  ASN B 645      -8.577 -19.711 -44.165  1.00  2.830          H  
ATOM  10109 1HB  ASN B 645      -5.945 -20.716 -43.053  1.00  3.860          H  
ATOM  10110 2HB  ASN B 645      -7.402 -21.695 -43.163  1.00  3.860          H  
ATOM  10111 1HD2 ASN B 645      -5.037 -21.871 -46.188  1.00  3.860          H  
ATOM  10112 2HD2 ASN B 645      -4.674 -21.714 -44.503  1.00  3.860          H  
ATOM  10113  N   ARG B 646      -8.107 -18.265 -41.477  1.00  2.100          N  
ATOM  10114  CA  ARG B 646      -8.621 -18.013 -40.131  1.00  2.070          C  
ATOM  10115  C   ARG B 646     -10.068 -17.513 -40.151  1.00  2.190          C  
ATOM  10116  O   ARG B 646     -10.478 -16.804 -41.064  1.00  2.200          O  
ATOM  10117  CB  ARG B 646      -7.734 -17.017 -39.395  1.00  2.910          C  
ATOM  10118  CG  ARG B 646      -6.349 -17.550 -39.037  1.00  2.910          C  
ATOM  10119  CD  ARG B 646      -5.448 -16.491 -38.491  1.00  2.910          C  
ATOM  10120  NE  ARG B 646      -5.926 -15.916 -37.246  1.00  2.910          N  
ATOM  10121  CZ  ARG B 646      -5.296 -14.937 -36.551  1.00  2.910          C  
ATOM  10122  NH1 ARG B 646      -4.150 -14.420 -36.918  1.00  2.910          N  
ATOM  10123  NH2 ARG B 646      -5.827 -14.464 -35.462  1.00  2.910          N  
ATOM  10124  H   ARG B 646      -7.611 -17.516 -41.971  1.00  2.520          H  
ATOM  10125  HA  ARG B 646      -8.594 -18.952 -39.579  1.00  2.480          H  
ATOM  10126 1HB  ARG B 646      -7.596 -16.127 -40.008  1.00  3.490          H  
ATOM  10127 2HB  ARG B 646      -8.221 -16.709 -38.475  1.00  3.490          H  
ATOM  10128 1HG  ARG B 646      -6.448 -18.333 -38.288  1.00  3.490          H  
ATOM  10129 2HG  ARG B 646      -5.884 -17.959 -39.934  1.00  3.490          H  
ATOM  10130 1HD  ARG B 646      -4.457 -16.912 -38.322  1.00  3.490          H  
ATOM  10131 2HD  ARG B 646      -5.381 -15.699 -39.210  1.00  3.490          H  
ATOM  10132  HE  ARG B 646      -6.803 -16.263 -36.864  1.00  3.490          H  
ATOM  10133 1HH1 ARG B 646      -3.648 -14.729 -37.778  1.00  3.490          H  
ATOM  10134 2HH1 ARG B 646      -3.769 -13.684 -36.296  1.00  3.490          H  
ATOM  10135 1HH2 ARG B 646      -6.746 -14.815 -35.131  1.00  3.490          H  
ATOM  10136 2HH2 ARG B 646      -5.317 -13.719 -34.958  1.00  3.490          H  
ATOM  10137  N   ALA B 647     -10.839 -17.837 -39.102  1.00  2.330          N  
ATOM  10138  CA  ALA B 647     -12.228 -17.351 -38.978  1.00  2.490          C  
ATOM  10139  C   ALA B 647     -12.294 -15.928 -38.419  1.00  2.410          C  
ATOM  10140  O   ALA B 647     -13.350 -15.295 -38.393  1.00  2.560          O  
ATOM  10141  CB  ALA B 647     -13.026 -18.279 -38.080  1.00  3.420          C  
ATOM  10142  H   ALA B 647     -10.464 -18.440 -38.380  1.00  2.800          H  
ATOM  10143  HA  ALA B 647     -12.672 -17.344 -39.971  1.00  2.990          H  
ATOM  10144 1HB  ALA B 647     -14.056 -17.926 -38.018  1.00  4.110          H  
ATOM  10145 2HB  ALA B 647     -13.012 -19.287 -38.490  1.00  4.110          H  
ATOM  10146 3HB  ALA B 647     -12.588 -18.286 -37.081  1.00  4.110          H  
ATOM  10147  N   ASP B 648     -11.152 -15.467 -37.957  1.00  2.220          N  
ATOM  10148  CA  ASP B 648     -10.923 -14.171 -37.343  1.00  2.170          C  
ATOM  10149  C   ASP B 648     -10.991 -13.042 -38.357  1.00  2.040          C  
ATOM  10150  O   ASP B 648     -10.793 -13.251 -39.554  1.00  1.990          O  
ATOM  10151  CB  ASP B 648      -9.588 -14.175 -36.616  1.00  3.060          C  
ATOM  10152  CG  ASP B 648      -9.639 -15.016 -35.351  1.00  3.060          C  
ATOM  10153  OD1 ASP B 648     -10.720 -15.339 -34.874  1.00  3.060          O  
ATOM  10154  OD2 ASP B 648      -8.603 -15.321 -34.795  1.00  3.060          O  
ATOM  10155  H   ASP B 648     -10.371 -16.090 -38.045  1.00  2.660          H  
ATOM  10156  HA  ASP B 648     -11.710 -14.003 -36.606  1.00  2.600          H  
ATOM  10157 1HB  ASP B 648      -8.809 -14.559 -37.272  1.00  3.670          H  
ATOM  10158 2HB  ASP B 648      -9.311 -13.157 -36.334  1.00  3.670          H  
ATOM  10159  N   GLU B 649     -11.191 -11.822 -37.866  1.00  2.000          N  
ATOM  10160  CA  GLU B 649     -11.250 -10.616 -38.696  1.00  1.920          C  
ATOM  10161  C   GLU B 649      -9.946 -10.420 -39.464  1.00  1.690          C  
ATOM  10162  O   GLU B 649      -9.921  -9.765 -40.508  1.00  1.690          O  
ATOM  10163  CB  GLU B 649     -11.544  -9.408 -37.821  1.00  2.720          C  
ATOM  10164  CG  GLU B 649     -10.409  -9.041 -36.904  1.00  2.720          C  
ATOM  10165  CD  GLU B 649     -10.767  -8.022 -35.958  1.00  2.720          C  
ATOM  10166  OE1 GLU B 649     -11.892  -7.642 -35.899  1.00  2.720          O  
ATOM  10167  OE2 GLU B 649      -9.916  -7.630 -35.221  1.00  2.720          O  
ATOM  10168  H   GLU B 649     -11.322 -11.729 -36.871  1.00  2.400          H  
ATOM  10169  HA  GLU B 649     -12.053 -10.731 -39.414  1.00  2.300          H  
ATOM  10170 1HB  GLU B 649     -11.764  -8.545 -38.451  1.00  3.260          H  
ATOM  10171 2HB  GLU B 649     -12.427  -9.604 -37.214  1.00  3.260          H  
ATOM  10172 1HG  GLU B 649     -10.075  -9.923 -36.363  1.00  3.260          H  
ATOM  10173 2HG  GLU B 649      -9.572  -8.672 -37.496  1.00  3.260          H  
ATOM  10174  N   ILE B 650      -8.878 -11.002 -38.933  1.00  1.520          N  
ATOM  10175  CA  ILE B 650      -7.574 -11.016 -39.556  1.00  1.330          C  
ATOM  10176  C   ILE B 650      -7.671 -11.826 -40.839  1.00  1.360          C  
ATOM  10177  O   ILE B 650      -7.024 -11.492 -41.832  1.00  1.250          O  
ATOM  10178  CB  ILE B 650      -6.498 -11.604 -38.630  1.00  1.940          C  
ATOM  10179  CG1 ILE B 650      -6.264 -10.692 -37.353  1.00  1.940          C  
ATOM  10180  CG2 ILE B 650      -5.221 -11.847 -39.390  1.00  1.940          C  
ATOM  10181  CD1 ILE B 650      -5.799  -9.227 -37.628  1.00  1.940          C  
ATOM  10182  H   ILE B 650      -9.012 -11.472 -38.051  1.00  1.820          H  
ATOM  10183  HA  ILE B 650      -7.302 -10.002 -39.832  1.00  1.600          H  
ATOM  10184  HB  ILE B 650      -6.851 -12.568 -38.260  1.00  2.330          H  
ATOM  10185 1HG1 ILE B 650      -7.187 -10.648 -36.778  1.00  2.330          H  
ATOM  10186 2HG1 ILE B 650      -5.496 -11.172 -36.733  1.00  2.330          H  
ATOM  10187 1HG2 ILE B 650      -4.519 -12.306 -38.722  1.00  2.330          H  
ATOM  10188 2HG2 ILE B 650      -5.391 -12.506 -40.213  1.00  2.330          H  
ATOM  10189 3HG2 ILE B 650      -4.828 -10.912 -39.766  1.00  2.330          H  
ATOM  10190 1HD1 ILE B 650      -5.658  -8.719 -36.680  1.00  2.330          H  
ATOM  10191 2HD1 ILE B 650      -4.863  -9.210 -38.167  1.00  2.330          H  
ATOM  10192 3HD1 ILE B 650      -6.546  -8.687 -38.201  1.00  2.330          H  
ATOM  10193  N   GLY B 651      -8.394 -12.949 -40.788  1.00  1.540          N  
ATOM  10194  CA  GLY B 651      -8.596 -13.799 -41.934  1.00  1.650          C  
ATOM  10195  C   GLY B 651      -9.414 -13.050 -42.952  1.00  1.680          C  
ATOM  10196  O   GLY B 651      -9.155 -13.142 -44.144  1.00  1.660          O  
ATOM  10197  H   GLY B 651      -8.922 -13.180 -39.959  1.00  1.850          H  
ATOM  10198 1HA  GLY B 651      -7.639 -14.037 -42.365  1.00  1.980          H  
ATOM  10199 2HA  GLY B 651      -9.090 -14.725 -41.643  1.00  1.980          H  
ATOM  10200  N   ILE B 652     -10.377 -12.263 -42.484  1.00  1.780          N  
ATOM  10201  CA  ILE B 652     -11.186 -11.503 -43.421  1.00  1.840          C  
ATOM  10202  C   ILE B 652     -10.267 -10.516 -44.143  1.00  1.620          C  
ATOM  10203  O   ILE B 652     -10.350 -10.393 -45.365  1.00  1.610          O  
ATOM  10204  CB  ILE B 652     -12.372 -10.781 -42.755  1.00  2.550          C  
ATOM  10205  CG1 ILE B 652     -13.368 -11.842 -42.210  1.00  2.550          C  
ATOM  10206  CG2 ILE B 652     -13.079  -9.897 -43.812  1.00  2.550          C  
ATOM  10207  CD1 ILE B 652     -14.458 -11.303 -41.291  1.00  2.550          C  
ATOM  10208  H   ILE B 652     -10.552 -12.283 -41.474  1.00  2.140          H  
ATOM  10209  HA  ILE B 652     -11.594 -12.187 -44.162  1.00  2.210          H  
ATOM  10210  HB  ILE B 652     -12.021 -10.169 -41.932  1.00  3.060          H  
ATOM  10211 1HG1 ILE B 652     -13.839 -12.343 -43.051  1.00  3.060          H  
ATOM  10212 2HG1 ILE B 652     -12.796 -12.584 -41.642  1.00  3.060          H  
ATOM  10213 1HG2 ILE B 652     -13.919  -9.377 -43.369  1.00  3.060          H  
ATOM  10214 2HG2 ILE B 652     -12.402  -9.163 -44.216  1.00  3.060          H  
ATOM  10215 3HG2 ILE B 652     -13.433 -10.525 -44.630  1.00  3.060          H  
ATOM  10216 1HD1 ILE B 652     -15.081 -12.136 -40.961  1.00  3.060          H  
ATOM  10217 2HD1 ILE B 652     -14.024 -10.826 -40.428  1.00  3.060          H  
ATOM  10218 3HD1 ILE B 652     -15.078 -10.585 -41.818  1.00  3.060          H  
ATOM  10219  N   LEU B 653      -9.396  -9.809 -43.395  1.00  1.450          N  
ATOM  10220  CA  LEU B 653      -8.453  -8.883 -44.023  1.00  1.250          C  
ATOM  10221  C   LEU B 653      -7.530  -9.620 -44.985  1.00  1.130          C  
ATOM  10222  O   LEU B 653      -7.275  -9.126 -46.089  1.00  1.080          O  
ATOM  10223  CB  LEU B 653      -7.598  -8.150 -42.972  1.00  1.830          C  
ATOM  10224  CG  LEU B 653      -6.488  -7.170 -43.524  1.00  1.830          C  
ATOM  10225  CD1 LEU B 653      -7.109  -6.033 -44.361  1.00  1.830          C  
ATOM  10226  CD2 LEU B 653      -5.716  -6.600 -42.345  1.00  1.830          C  
ATOM  10227  H   LEU B 653      -9.416  -9.908 -42.377  1.00  1.740          H  
ATOM  10228  HA  LEU B 653      -9.026  -8.156 -44.583  1.00  1.500          H  
ATOM  10229 1HB  LEU B 653      -8.264  -7.582 -42.328  1.00  2.200          H  
ATOM  10230 2HB  LEU B 653      -7.100  -8.902 -42.358  1.00  2.200          H  
ATOM  10231  HG  LEU B 653      -5.812  -7.721 -44.160  1.00  2.200          H  
ATOM  10232 1HD1 LEU B 653      -6.327  -5.387 -44.730  1.00  2.200          H  
ATOM  10233 2HD1 LEU B 653      -7.649  -6.442 -45.214  1.00  2.200          H  
ATOM  10234 3HD1 LEU B 653      -7.784  -5.457 -43.737  1.00  2.200          H  
ATOM  10235 1HD2 LEU B 653      -4.930  -5.936 -42.705  1.00  2.200          H  
ATOM  10236 2HD2 LEU B 653      -6.408  -6.047 -41.719  1.00  2.200          H  
ATOM  10237 3HD2 LEU B 653      -5.272  -7.401 -41.771  1.00  2.200          H  
ATOM  10238  N   ALA B 654      -7.004 -10.776 -44.575  1.00  1.140          N  
ATOM  10239  CA  ALA B 654      -6.135 -11.548 -45.440  1.00  1.130          C  
ATOM  10240  C   ALA B 654      -6.854 -11.958 -46.713  1.00  1.260          C  
ATOM  10241  O   ALA B 654      -6.274 -11.890 -47.795  1.00  1.230          O  
ATOM  10242  CB  ALA B 654      -5.662 -12.776 -44.719  1.00  1.590          C  
ATOM  10243  H   ALA B 654      -7.189 -11.118 -43.629  1.00  1.370          H  
ATOM  10244  HA  ALA B 654      -5.289 -10.930 -45.718  1.00  1.360          H  
ATOM  10245 1HB  ALA B 654      -5.011 -13.345 -45.367  1.00  1.900          H  
ATOM  10246 2HB  ALA B 654      -5.135 -12.484 -43.827  1.00  1.900          H  
ATOM  10247 3HB  ALA B 654      -6.511 -13.365 -44.448  1.00  1.900          H  
ATOM  10248  N   LYS B 655      -8.125 -12.348 -46.603  1.00  1.440          N  
ATOM  10249  CA  LYS B 655      -8.905 -12.713 -47.771  1.00  1.580          C  
ATOM  10250  C   LYS B 655      -9.086 -11.505 -48.670  1.00  1.480          C  
ATOM  10251  O   LYS B 655      -8.965 -11.637 -49.887  1.00  1.490          O  
ATOM  10252  CB  LYS B 655     -10.260 -13.293 -47.371  1.00  2.160          C  
ATOM  10253  CG  LYS B 655     -10.189 -14.691 -46.747  1.00  2.160          C  
ATOM  10254  CD  LYS B 655     -11.567 -15.165 -46.291  1.00  2.160          C  
ATOM  10255  CE  LYS B 655     -11.487 -16.518 -45.589  1.00  2.160          C  
ATOM  10256  NZ  LYS B 655     -12.817 -16.983 -45.116  1.00  2.160          N  
ATOM  10257  H   LYS B 655      -8.539 -12.439 -45.677  1.00  1.730          H  
ATOM  10258  HA  LYS B 655      -8.359 -13.473 -48.328  1.00  1.900          H  
ATOM  10259 1HB  LYS B 655     -10.732 -12.630 -46.648  1.00  2.590          H  
ATOM  10260 2HB  LYS B 655     -10.909 -13.337 -48.246  1.00  2.590          H  
ATOM  10261 1HG  LYS B 655      -9.816 -15.387 -47.499  1.00  2.590          H  
ATOM  10262 2HG  LYS B 655      -9.500 -14.712 -45.915  1.00  2.590          H  
ATOM  10263 1HD  LYS B 655     -11.981 -14.434 -45.596  1.00  2.590          H  
ATOM  10264 2HD  LYS B 655     -12.230 -15.245 -47.151  1.00  2.590          H  
ATOM  10265 1HE  LYS B 655     -11.073 -17.255 -46.276  1.00  2.590          H  
ATOM  10266 2HE  LYS B 655     -10.825 -16.426 -44.726  1.00  2.590          H  
ATOM  10267 1HZ  LYS B 655     -12.712 -17.874 -44.654  1.00  2.590          H  
ATOM  10268 2HZ  LYS B 655     -13.191 -16.309 -44.466  1.00  2.590          H  
ATOM  10269 3HZ  LYS B 655     -13.442 -17.083 -45.900  1.00  2.590          H  
ATOM  10270  N   SER B 656      -9.342 -10.322 -48.093  1.00  1.400          N  
ATOM  10271  CA  SER B 656      -9.508  -9.125 -48.905  1.00  1.320          C  
ATOM  10272  C   SER B 656      -8.230  -8.828 -49.685  1.00  1.160          C  
ATOM  10273  O   SER B 656      -8.287  -8.525 -50.878  1.00  1.180          O  
ATOM  10274  CB  SER B 656      -9.826  -7.924 -48.044  1.00  1.880          C  
ATOM  10275  OG  SER B 656     -11.060  -8.035 -47.401  1.00  1.880          O  
ATOM  10276  H   SER B 656      -9.504 -10.267 -47.081  1.00  1.680          H  
ATOM  10277  HA  SER B 656     -10.326  -9.288 -49.608  1.00  1.580          H  
ATOM  10278 1HB  SER B 656      -9.042  -7.765 -47.312  1.00  2.260          H  
ATOM  10279 2HB  SER B 656      -9.843  -7.083 -48.690  1.00  2.260          H  
ATOM  10280  HG  SER B 656     -11.195  -7.188 -46.912  1.00  2.260          H  
ATOM  10281  N   ILE B 657      -7.074  -8.974 -49.023  1.00  1.020          N  
ATOM  10282  CA  ILE B 657      -5.780  -8.727 -49.656  1.00  0.890          C  
ATOM  10283  C   ILE B 657      -5.522  -9.756 -50.750  1.00  1.030          C  
ATOM  10284  O   ILE B 657      -5.036  -9.385 -51.825  1.00  1.000          O  
ATOM  10285  CB  ILE B 657      -4.649  -8.722 -48.619  1.00  1.300          C  
ATOM  10286  CG1 ILE B 657      -4.842  -7.488 -47.713  1.00  1.300          C  
ATOM  10287  CG2 ILE B 657      -3.251  -8.667 -49.350  1.00  1.300          C  
ATOM  10288  CD1 ILE B 657      -4.030  -7.526 -46.474  1.00  1.300          C  
ATOM  10289  H   ILE B 657      -7.116  -9.205 -48.025  1.00  1.220          H  
ATOM  10290  HA  ILE B 657      -5.804  -7.749 -50.113  1.00  1.070          H  
ATOM  10291  HB  ILE B 657      -4.716  -9.610 -47.997  1.00  1.560          H  
ATOM  10292 1HG1 ILE B 657      -4.582  -6.594 -48.274  1.00  1.560          H  
ATOM  10293 2HG1 ILE B 657      -5.891  -7.419 -47.425  1.00  1.560          H  
ATOM  10294 1HG2 ILE B 657      -2.442  -8.655 -48.628  1.00  1.560          H  
ATOM  10295 2HG2 ILE B 657      -3.127  -9.537 -49.983  1.00  1.560          H  
ATOM  10296 3HG2 ILE B 657      -3.197  -7.769 -49.969  1.00  1.560          H  
ATOM  10297 1HD1 ILE B 657      -4.225  -6.631 -45.884  1.00  1.560          H  
ATOM  10298 2HD1 ILE B 657      -4.319  -8.406 -45.907  1.00  1.560          H  
ATOM  10299 3HD1 ILE B 657      -2.977  -7.574 -46.699  1.00  1.560          H  
ATOM  10300  N   GLU B 658      -5.773 -11.040 -50.474  1.00  1.190          N  
ATOM  10301  CA  GLU B 658      -5.597 -12.075 -51.479  1.00  1.370          C  
ATOM  10302  C   GLU B 658      -6.500 -11.783 -52.679  1.00  1.420          C  
ATOM  10303  O   GLU B 658      -6.083 -11.969 -53.822  1.00  1.450          O  
ATOM  10304  CB  GLU B 658      -5.885 -13.467 -50.913  1.00  1.850          C  
ATOM  10305  CG  GLU B 658      -5.572 -14.608 -51.895  1.00  1.850          C  
ATOM  10306  CD  GLU B 658      -5.788 -15.989 -51.323  1.00  1.850          C  
ATOM  10307  OE1 GLU B 658      -6.829 -16.233 -50.765  1.00  1.850          O  
ATOM  10308  OE2 GLU B 658      -4.897 -16.799 -51.445  1.00  1.850          O  
ATOM  10309  H   GLU B 658      -6.109 -11.305 -49.542  1.00  1.430          H  
ATOM  10310  HA  GLU B 658      -4.568 -12.053 -51.824  1.00  1.640          H  
ATOM  10311 1HB  GLU B 658      -5.308 -13.619 -50.002  1.00  2.220          H  
ATOM  10312 2HB  GLU B 658      -6.941 -13.532 -50.642  1.00  2.220          H  
ATOM  10313 1HG  GLU B 658      -6.201 -14.497 -52.778  1.00  2.220          H  
ATOM  10314 2HG  GLU B 658      -4.535 -14.510 -52.210  1.00  2.220          H  
ATOM  10315  N   ARG B 659      -7.743 -11.345 -52.429  1.00  1.460          N  
ATOM  10316  CA  ARG B 659      -8.655 -11.000 -53.507  1.00  1.540          C  
ATOM  10317  C   ARG B 659      -8.133  -9.792 -54.297  1.00  1.330          C  
ATOM  10318  O   ARG B 659      -8.202  -9.798 -55.526  1.00  1.340          O  
ATOM  10319  CB  ARG B 659     -10.056 -10.761 -52.965  1.00  2.120          C  
ATOM  10320  CG  ARG B 659     -10.769 -12.019 -52.489  1.00  2.120          C  
ATOM  10321  CD  ARG B 659     -12.069 -11.713 -51.827  1.00  2.120          C  
ATOM  10322  NE  ARG B 659     -12.742 -12.938 -51.387  1.00  2.120          N  
ATOM  10323  CZ  ARG B 659     -13.891 -12.996 -50.672  1.00  2.120          C  
ATOM  10324  NH1 ARG B 659     -14.515 -11.895 -50.295  1.00  2.120          N  
ATOM  10325  NH2 ARG B 659     -14.399 -14.183 -50.349  1.00  2.120          N  
ATOM  10326  H   ARG B 659      -8.064 -11.277 -51.461  1.00  1.750          H  
ATOM  10327  HA  ARG B 659      -8.714 -11.850 -54.185  1.00  1.850          H  
ATOM  10328 1HB  ARG B 659     -10.026 -10.049 -52.143  1.00  2.550          H  
ATOM  10329 2HB  ARG B 659     -10.681 -10.350 -53.743  1.00  2.550          H  
ATOM  10330 1HG  ARG B 659     -10.984 -12.641 -53.355  1.00  2.550          H  
ATOM  10331 2HG  ARG B 659     -10.143 -12.577 -51.802  1.00  2.550          H  
ATOM  10332 1HD  ARG B 659     -11.888 -11.086 -50.949  1.00  2.550          H  
ATOM  10333 2HD  ARG B 659     -12.729 -11.184 -52.523  1.00  2.550          H  
ATOM  10334  HE  ARG B 659     -12.316 -13.814 -51.651  1.00  2.550          H  
ATOM  10335 1HH1 ARG B 659     -14.142 -10.956 -50.525  1.00  2.550          H  
ATOM  10336 2HH1 ARG B 659     -15.370 -11.946 -49.769  1.00  2.550          H  
ATOM  10337 1HH2 ARG B 659     -13.929 -15.031 -50.636  1.00  2.550          H  
ATOM  10338 2HH2 ARG B 659     -15.256 -14.239 -49.819  1.00  2.550          H  
ATOM  10339  N   LEU B 660      -7.573  -8.771 -53.617  1.00  1.140          N  
ATOM  10340  CA  LEU B 660      -7.010  -7.627 -54.335  1.00  0.940          C  
ATOM  10341  C   LEU B 660      -5.861  -8.114 -55.218  1.00  0.910          C  
ATOM  10342  O   LEU B 660      -5.740  -7.694 -56.374  1.00  0.880          O  
ATOM  10343  CB  LEU B 660      -6.489  -6.545 -53.343  1.00  1.400          C  
ATOM  10344  CG  LEU B 660      -7.568  -5.708 -52.520  1.00  1.400          C  
ATOM  10345  CD1 LEU B 660      -6.966  -4.894 -51.423  1.00  1.400          C  
ATOM  10346  CD2 LEU B 660      -8.195  -4.744 -53.400  1.00  1.400          C  
ATOM  10347  H   LEU B 660      -7.599  -8.774 -52.593  1.00  1.370          H  
ATOM  10348  HA  LEU B 660      -7.777  -7.206 -54.977  1.00  1.130          H  
ATOM  10349 1HB  LEU B 660      -5.848  -7.044 -52.621  1.00  1.680          H  
ATOM  10350 2HB  LEU B 660      -5.884  -5.845 -53.905  1.00  1.680          H  
ATOM  10351  HG  LEU B 660      -8.290  -6.381 -52.093  1.00  1.680          H  
ATOM  10352 1HD1 LEU B 660      -7.753  -4.345 -50.943  1.00  1.680          H  
ATOM  10353 2HD1 LEU B 660      -6.468  -5.535 -50.700  1.00  1.680          H  
ATOM  10354 3HD1 LEU B 660      -6.279  -4.197 -51.837  1.00  1.680          H  
ATOM  10355 1HD2 LEU B 660      -8.929  -4.190 -52.832  1.00  1.680          H  
ATOM  10356 2HD2 LEU B 660      -7.444  -4.060 -53.790  1.00  1.680          H  
ATOM  10357 3HD2 LEU B 660      -8.665  -5.239 -54.198  1.00  1.680          H  
ATOM  10358  N   ARG B 661      -5.040  -9.035 -54.681  1.00  0.990          N  
ATOM  10359  CA  ARG B 661      -3.912  -9.620 -55.395  1.00  1.140          C  
ATOM  10360  C   ARG B 661      -4.370 -10.350 -56.638  1.00  1.320          C  
ATOM  10361  O   ARG B 661      -3.791 -10.167 -57.710  1.00  1.360          O  
ATOM  10362  CB  ARG B 661      -3.171 -10.625 -54.525  1.00  1.540          C  
ATOM  10363  CG  ARG B 661      -1.904 -11.212 -55.134  1.00  1.540          C  
ATOM  10364  CD  ARG B 661      -1.286 -12.251 -54.268  1.00  1.540          C  
ATOM  10365  NE  ARG B 661      -2.105 -13.464 -54.143  1.00  1.540          N  
ATOM  10366  CZ  ARG B 661      -2.185 -14.474 -55.059  1.00  1.540          C  
ATOM  10367  NH1 ARG B 661      -1.500 -14.439 -56.197  1.00  1.540          N  
ATOM  10368  NH2 ARG B 661      -2.956 -15.532 -54.807  1.00  1.540          N  
ATOM  10369  H   ARG B 661      -5.185  -9.305 -53.704  1.00  1.190          H  
ATOM  10370  HA  ARG B 661      -3.237  -8.826 -55.695  1.00  1.370          H  
ATOM  10371 1HB  ARG B 661      -2.976 -10.209 -53.567  1.00  1.840          H  
ATOM  10372 2HB  ARG B 661      -3.809 -11.471 -54.361  1.00  1.840          H  
ATOM  10373 1HG  ARG B 661      -2.133 -11.659 -56.097  1.00  1.840          H  
ATOM  10374 2HG  ARG B 661      -1.169 -10.434 -55.275  1.00  1.840          H  
ATOM  10375 1HD  ARG B 661      -0.316 -12.531 -54.666  1.00  1.840          H  
ATOM  10376 2HD  ARG B 661      -1.145 -11.841 -53.270  1.00  1.840          H  
ATOM  10377  HE  ARG B 661      -2.644 -13.565 -53.296  1.00  1.840          H  
ATOM  10378 1HH1 ARG B 661      -0.886 -13.641 -56.439  1.00  1.840          H  
ATOM  10379 2HH1 ARG B 661      -1.568 -15.202 -56.845  1.00  1.840          H  
ATOM  10380 1HH2 ARG B 661      -3.484 -15.590 -53.940  1.00  1.840          H  
ATOM  10381 2HH2 ARG B 661      -3.014 -16.286 -55.473  1.00  1.840          H  
ATOM  10382  N   ARG B 662      -5.403 -11.188 -56.499  1.00  1.480          N  
ATOM  10383  CA  ARG B 662      -5.904 -11.962 -57.618  1.00  1.690          C  
ATOM  10384  C   ARG B 662      -6.521 -11.080 -58.682  1.00  1.580          C  
ATOM  10385  O   ARG B 662      -6.267 -11.299 -59.870  1.00  1.660          O  
ATOM  10386  CB  ARG B 662      -6.938 -12.979 -57.151  1.00  2.280          C  
ATOM  10387  CG  ARG B 662      -7.608 -13.828 -58.266  1.00  2.280          C  
ATOM  10388  CD  ARG B 662      -6.653 -14.689 -59.013  1.00  2.280          C  
ATOM  10389  NE  ARG B 662      -7.345 -15.497 -60.014  1.00  2.280          N  
ATOM  10390  CZ  ARG B 662      -6.748 -16.204 -61.000  1.00  2.280          C  
ATOM  10391  NH1 ARG B 662      -5.438 -16.206 -61.117  1.00  2.280          N  
ATOM  10392  NH2 ARG B 662      -7.488 -16.895 -61.852  1.00  2.280          N  
ATOM  10393  H   ARG B 662      -5.811 -11.324 -55.569  1.00  1.780          H  
ATOM  10394  HA  ARG B 662      -5.061 -12.497 -58.050  1.00  2.030          H  
ATOM  10395 1HB  ARG B 662      -6.473 -13.661 -56.439  1.00  2.740          H  
ATOM  10396 2HB  ARG B 662      -7.731 -12.452 -56.618  1.00  2.740          H  
ATOM  10397 1HG  ARG B 662      -8.351 -14.479 -57.809  1.00  2.740          H  
ATOM  10398 2HG  ARG B 662      -8.104 -13.173 -58.985  1.00  2.740          H  
ATOM  10399 1HD  ARG B 662      -5.929 -14.063 -59.530  1.00  2.740          H  
ATOM  10400 2HD  ARG B 662      -6.140 -15.355 -58.322  1.00  2.740          H  
ATOM  10401  HE  ARG B 662      -8.356 -15.527 -59.967  1.00  2.740          H  
ATOM  10402 1HH1 ARG B 662      -4.882 -15.679 -60.465  1.00  2.740          H  
ATOM  10403 2HH1 ARG B 662      -4.993 -16.733 -61.856  1.00  2.740          H  
ATOM  10404 1HH2 ARG B 662      -8.496 -16.895 -61.764  1.00  2.740          H  
ATOM  10405 2HH2 ARG B 662      -7.050 -17.426 -62.591  1.00  2.740          H  
ATOM  10406  N   SER B 663      -7.314 -10.080 -58.286  1.00  1.390          N  
ATOM  10407  CA  SER B 663      -7.928  -9.204 -59.266  1.00  1.270          C  
ATOM  10408  C   SER B 663      -6.845  -8.466 -60.050  1.00  1.090          C  
ATOM  10409  O   SER B 663      -6.964  -8.296 -61.270  1.00  1.110          O  
ATOM  10410  CB  SER B 663      -8.894  -8.227 -58.593  1.00  1.830          C  
ATOM  10411  OG  SER B 663     -10.022  -8.887 -58.056  1.00  1.830          O  
ATOM  10412  H   SER B 663      -7.532  -9.939 -57.294  1.00  1.670          H  
ATOM  10413  HA  SER B 663      -8.498  -9.817 -59.964  1.00  1.520          H  
ATOM  10414 1HB  SER B 663      -8.374  -7.716 -57.785  1.00  2.190          H  
ATOM  10415 2HB  SER B 663      -9.215  -7.474 -59.308  1.00  2.190          H  
ATOM  10416  HG  SER B 663     -10.618  -8.185 -57.680  1.00  2.190          H  
ATOM  10417  N   LEU B 664      -5.777  -8.040 -59.357  1.00  0.980          N  
ATOM  10418  CA  LEU B 664      -4.681  -7.329 -59.986  1.00  0.950          C  
ATOM  10419  C   LEU B 664      -3.855  -8.243 -60.881  1.00  1.190          C  
ATOM  10420  O   LEU B 664      -3.499  -7.843 -61.988  1.00  1.270          O  
ATOM  10421  CB  LEU B 664      -3.849  -6.623 -58.907  1.00  1.340          C  
ATOM  10422  CG  LEU B 664      -2.672  -5.762 -59.348  1.00  1.340          C  
ATOM  10423  CD1 LEU B 664      -3.128  -4.695 -60.335  1.00  1.340          C  
ATOM  10424  CD2 LEU B 664      -2.101  -5.076 -58.056  1.00  1.340          C  
ATOM  10425  H   LEU B 664      -5.756  -8.162 -58.338  1.00  1.180          H  
ATOM  10426  HA  LEU B 664      -5.119  -6.569 -60.624  1.00  1.140          H  
ATOM  10427 1HB  LEU B 664      -4.496  -6.007 -58.307  1.00  1.610          H  
ATOM  10428 2HB  LEU B 664      -3.448  -7.400 -58.250  1.00  1.610          H  
ATOM  10429  HG  LEU B 664      -1.919  -6.373 -59.830  1.00  1.610          H  
ATOM  10430 1HD1 LEU B 664      -2.285  -4.079 -60.625  1.00  1.610          H  
ATOM  10431 2HD1 LEU B 664      -3.542  -5.143 -61.231  1.00  1.610          H  
ATOM  10432 3HD1 LEU B 664      -3.877  -4.092 -59.859  1.00  1.610          H  
ATOM  10433 1HD2 LEU B 664      -1.243  -4.449 -58.312  1.00  1.610          H  
ATOM  10434 2HD2 LEU B 664      -2.877  -4.461 -57.595  1.00  1.610          H  
ATOM  10435 3HD2 LEU B 664      -1.785  -5.828 -57.344  1.00  1.610          H  
ATOM  10436  N   LYS B 665      -3.563  -9.470 -60.427  1.00  1.380          N  
ATOM  10437  CA  LYS B 665      -2.817 -10.423 -61.240  1.00  1.660          C  
ATOM  10438  C   LYS B 665      -3.544 -10.672 -62.544  1.00  1.710          C  
ATOM  10439  O   LYS B 665      -2.928 -10.640 -63.613  1.00  1.810          O  
ATOM  10440  CB  LYS B 665      -2.601 -11.739 -60.480  1.00  2.210          C  
ATOM  10441  CG  LYS B 665      -1.856 -12.840 -61.267  1.00  2.210          C  
ATOM  10442  CD  LYS B 665      -1.582 -14.075 -60.381  1.00  2.210          C  
ATOM  10443  CE  LYS B 665      -1.258 -15.344 -61.220  1.00  2.210          C  
ATOM  10444  NZ  LYS B 665      -0.010 -15.230 -62.029  1.00  2.210          N  
ATOM  10445  H   LYS B 665      -3.836  -9.743 -59.484  1.00  1.660          H  
ATOM  10446  HA  LYS B 665      -1.851 -10.012 -61.485  1.00  1.990          H  
ATOM  10447 1HB  LYS B 665      -2.055 -11.544 -59.557  1.00  2.650          H  
ATOM  10448 2HB  LYS B 665      -3.572 -12.141 -60.191  1.00  2.650          H  
ATOM  10449 1HG  LYS B 665      -2.453 -13.147 -62.133  1.00  2.650          H  
ATOM  10450 2HG  LYS B 665      -0.908 -12.442 -61.630  1.00  2.650          H  
ATOM  10451 1HD  LYS B 665      -0.724 -13.864 -59.728  1.00  2.650          H  
ATOM  10452 2HD  LYS B 665      -2.449 -14.273 -59.753  1.00  2.650          H  
ATOM  10453 1HE  LYS B 665      -1.156 -16.190 -60.544  1.00  2.650          H  
ATOM  10454 2HE  LYS B 665      -2.090 -15.529 -61.899  1.00  2.650          H  
ATOM  10455 1HZ  LYS B 665       0.131 -16.072 -62.551  1.00  2.650          H  
ATOM  10456 2HZ  LYS B 665      -0.086 -14.454 -62.696  1.00  2.650          H  
ATOM  10457 3HZ  LYS B 665       0.811 -15.073 -61.435  1.00  2.650          H  
ATOM  10458  N   VAL B 666      -4.852 -10.912 -62.475  1.00  1.670          N  
ATOM  10459  CA  VAL B 666      -5.601 -11.175 -63.682  1.00  1.740          C  
ATOM  10460  C   VAL B 666      -5.640  -9.956 -64.586  1.00  1.610          C  
ATOM  10461  O   VAL B 666      -5.451 -10.101 -65.801  1.00  1.710          O  
ATOM  10462  CB  VAL B 666      -7.028 -11.648 -63.357  1.00  2.410          C  
ATOM  10463  CG1 VAL B 666      -7.875 -11.741 -64.652  1.00  2.410          C  
ATOM  10464  CG2 VAL B 666      -6.946 -13.012 -62.670  1.00  2.410          C  
ATOM  10465  H   VAL B 666      -5.321 -10.935 -61.563  1.00  2.000          H  
ATOM  10466  HA  VAL B 666      -5.099 -11.981 -64.217  1.00  2.090          H  
ATOM  10467  HB  VAL B 666      -7.504 -10.926 -62.685  1.00  2.890          H  
ATOM  10468 1HG1 VAL B 666      -8.878 -12.080 -64.400  1.00  2.890          H  
ATOM  10469 2HG1 VAL B 666      -7.944 -10.770 -65.139  1.00  2.890          H  
ATOM  10470 3HG1 VAL B 666      -7.413 -12.454 -65.338  1.00  2.890          H  
ATOM  10471 1HG2 VAL B 666      -7.948 -13.356 -62.417  1.00  2.890          H  
ATOM  10472 2HG2 VAL B 666      -6.471 -13.729 -63.337  1.00  2.890          H  
ATOM  10473 3HG2 VAL B 666      -6.358 -12.926 -61.763  1.00  2.890          H  
ATOM  10474  N   ALA B 667      -5.919  -8.763 -64.029  1.00  1.430          N  
ATOM  10475  CA  ALA B 667      -5.980  -7.570 -64.855  1.00  1.370          C  
ATOM  10476  C   ALA B 667      -4.651  -7.312 -65.551  1.00  1.460          C  
ATOM  10477  O   ALA B 667      -4.639  -6.949 -66.729  1.00  1.540          O  
ATOM  10478  CB  ALA B 667      -6.355  -6.363 -64.013  1.00  1.940          C  
ATOM  10479  H   ALA B 667      -6.107  -8.684 -63.024  1.00  1.720          H  
ATOM  10480  HA  ALA B 667      -6.740  -7.726 -65.617  1.00  1.640          H  
ATOM  10481 1HB  ALA B 667      -6.426  -5.485 -64.649  1.00  2.330          H  
ATOM  10482 2HB  ALA B 667      -7.315  -6.540 -63.530  1.00  2.330          H  
ATOM  10483 3HB  ALA B 667      -5.591  -6.207 -63.249  1.00  2.330          H  
ATOM  10484  N   MET B 668      -3.527  -7.498 -64.847  1.00  1.500          N  
ATOM  10485  CA  MET B 668      -2.240  -7.265 -65.480  1.00  1.650          C  
ATOM  10486  C   MET B 668      -1.873  -8.301 -66.521  1.00  1.830          C  
ATOM  10487  O   MET B 668      -1.346  -7.935 -67.573  1.00  1.930          O  
ATOM  10488  CB  MET B 668      -1.130  -7.142 -64.450  1.00  2.250          C  
ATOM  10489  CG  MET B 668      -1.148  -5.854 -63.651  1.00  2.250          C  
ATOM  10490  SD  MET B 668      -1.071  -4.372 -64.718  1.00  2.250          S  
ATOM  10491  CE  MET B 668       0.488  -4.534 -65.584  1.00  2.250          C  
ATOM  10492  H   MET B 668      -3.567  -7.768 -63.859  1.00  1.800          H  
ATOM  10493  HA  MET B 668      -2.308  -6.316 -66.002  1.00  1.980          H  
ATOM  10494 1HB  MET B 668      -1.247  -7.957 -63.726  1.00  2.700          H  
ATOM  10495 2HB  MET B 668      -0.161  -7.275 -64.920  1.00  2.700          H  
ATOM  10496 1HG  MET B 668      -2.069  -5.815 -63.070  1.00  2.700          H  
ATOM  10497 2HG  MET B 668      -0.309  -5.832 -62.963  1.00  2.700          H  
ATOM  10498 1HE  MET B 668       0.624  -3.678 -66.244  1.00  2.700          H  
ATOM  10499 2HE  MET B 668       1.307  -4.570 -64.865  1.00  2.700          H  
ATOM  10500 3HE  MET B 668       0.487  -5.448 -66.185  1.00  2.700          H  
ATOM  10501  N   GLU B 669      -2.150  -9.584 -66.273  1.00  1.900          N  
ATOM  10502  CA  GLU B 669      -1.813 -10.579 -67.280  1.00  2.100          C  
ATOM  10503  C   GLU B 669      -2.669 -10.362 -68.520  1.00  2.070          C  
ATOM  10504  O   GLU B 669      -2.179 -10.454 -69.654  1.00  2.190          O  
ATOM  10505  CB  GLU B 669      -1.999 -11.995 -66.735  1.00  2.860          C  
ATOM  10506  CG  GLU B 669      -0.977 -12.392 -65.682  1.00  2.860          C  
ATOM  10507  CD  GLU B 669      -1.214 -13.754 -65.102  1.00  2.860          C  
ATOM  10508  OE1 GLU B 669      -2.194 -14.374 -65.433  1.00  2.860          O  
ATOM  10509  OE2 GLU B 669      -0.406 -14.174 -64.299  1.00  2.860          O  
ATOM  10510  H   GLU B 669      -2.565  -9.879 -65.381  1.00  2.280          H  
ATOM  10511  HA  GLU B 669      -0.766 -10.449 -67.559  1.00  2.520          H  
ATOM  10512 1HB  GLU B 669      -2.990 -12.073 -66.278  1.00  3.430          H  
ATOM  10513 2HB  GLU B 669      -1.952 -12.714 -67.550  1.00  3.430          H  
ATOM  10514 1HG  GLU B 669       0.013 -12.368 -66.134  1.00  3.430          H  
ATOM  10515 2HG  GLU B 669      -0.991 -11.656 -64.881  1.00  3.430          H  
ATOM  10516  N   SER B 670      -3.948 -10.029 -68.294  1.00  1.920          N  
ATOM  10517  CA  SER B 670      -4.891  -9.794 -69.365  1.00  1.910          C  
ATOM  10518  C   SER B 670      -4.445  -8.594 -70.180  1.00  1.900          C  
ATOM  10519  O   SER B 670      -4.500  -8.629 -71.410  1.00  1.990          O  
ATOM  10520  CB  SER B 670      -6.269  -9.556 -68.788  1.00  2.680          C  
ATOM  10521  OG  SER B 670      -6.760 -10.695 -68.135  1.00  2.680          O  
ATOM  10522  H   SER B 670      -4.300  -9.983 -67.336  1.00  2.300          H  
ATOM  10523  HA  SER B 670      -4.916 -10.670 -70.011  1.00  2.290          H  
ATOM  10524 1HB  SER B 670      -6.219  -8.734 -68.087  1.00  3.210          H  
ATOM  10525 2HB  SER B 670      -6.945  -9.272 -69.586  1.00  3.210          H  
ATOM  10526  HG  SER B 670      -6.312 -10.706 -67.260  1.00  3.210          H  
ATOM  10527  N   LEU B 671      -3.959  -7.546 -69.501  1.00  1.820          N  
ATOM  10528  CA  LEU B 671      -3.477  -6.345 -70.157  1.00  1.880          C  
ATOM  10529  C   LEU B 671      -2.262  -6.621 -71.011  1.00  2.080          C  
ATOM  10530  O   LEU B 671      -2.221  -6.219 -72.177  1.00  2.190          O  
ATOM  10531  CB  LEU B 671      -3.151  -5.280 -69.106  1.00  2.610          C  
ATOM  10532  CG  LEU B 671      -2.579  -3.941 -69.595  1.00  2.610          C  
ATOM  10533  CD1 LEU B 671      -3.552  -3.285 -70.549  1.00  2.610          C  
ATOM  10534  CD2 LEU B 671      -2.347  -3.052 -68.362  1.00  2.610          C  
ATOM  10535  H   LEU B 671      -3.992  -7.553 -68.478  1.00  2.180          H  
ATOM  10536  HA  LEU B 671      -4.263  -5.977 -70.800  1.00  2.260          H  
ATOM  10537 1HB  LEU B 671      -4.062  -5.068 -68.543  1.00  3.130          H  
ATOM  10538 2HB  LEU B 671      -2.430  -5.705 -68.413  1.00  3.130          H  
ATOM  10539  HG  LEU B 671      -1.636  -4.101 -70.114  1.00  3.130          H  
ATOM  10540 1HD1 LEU B 671      -3.163  -2.328 -70.880  1.00  3.130          H  
ATOM  10541 2HD1 LEU B 671      -3.726  -3.908 -71.415  1.00  3.130          H  
ATOM  10542 3HD1 LEU B 671      -4.451  -3.142 -70.028  1.00  3.130          H  
ATOM  10543 1HD2 LEU B 671      -1.941  -2.086 -68.666  1.00  3.130          H  
ATOM  10544 2HD2 LEU B 671      -3.295  -2.905 -67.845  1.00  3.130          H  
ATOM  10545 3HD2 LEU B 671      -1.647  -3.546 -67.693  1.00  3.130          H  
ATOM  10546  N   GLU B 672      -1.293  -7.365 -70.482  1.00  2.160          N  
ATOM  10547  CA  GLU B 672      -0.107  -7.630 -71.272  1.00  2.390          C  
ATOM  10548  C   GLU B 672      -0.476  -8.351 -72.565  1.00  2.470          C  
ATOM  10549  O   GLU B 672       0.075  -8.027 -73.617  1.00  2.640          O  
ATOM  10550  CB  GLU B 672       0.903  -8.451 -70.468  1.00  3.250          C  
ATOM  10551  CG  GLU B 672       1.582  -7.682 -69.327  1.00  3.250          C  
ATOM  10552  CD  GLU B 672       2.493  -8.546 -68.497  1.00  3.250          C  
ATOM  10553  OE1 GLU B 672       2.498  -9.736 -68.705  1.00  3.250          O  
ATOM  10554  OE2 GLU B 672       3.185  -8.017 -67.659  1.00  3.250          O  
ATOM  10555  H   GLU B 672      -1.356  -7.694 -69.512  1.00  2.590          H  
ATOM  10556  HA  GLU B 672       0.351  -6.677 -71.531  1.00  2.870          H  
ATOM  10557 1HB  GLU B 672       0.391  -9.311 -70.028  1.00  3.900          H  
ATOM  10558 2HB  GLU B 672       1.675  -8.832 -71.133  1.00  3.900          H  
ATOM  10559 1HG  GLU B 672       2.162  -6.865 -69.752  1.00  3.900          H  
ATOM  10560 2HG  GLU B 672       0.819  -7.247 -68.687  1.00  3.900          H  
ATOM  10561  N   GLU B 673      -1.437  -9.286 -72.503  1.00  2.400          N  
ATOM  10562  CA  GLU B 673      -1.872 -10.003 -73.699  1.00  2.510          C  
ATOM  10563  C   GLU B 673      -2.692  -9.081 -74.624  1.00  2.440          C  
ATOM  10564  O   GLU B 673      -2.518  -9.086 -75.844  1.00  2.550          O  
ATOM  10565  CB  GLU B 673      -2.721 -11.220 -73.305  1.00  3.470          C  
ATOM  10566  CG  GLU B 673      -3.091 -12.174 -74.463  1.00  3.470          C  
ATOM  10567  CD  GLU B 673      -1.885 -12.910 -75.044  1.00  3.470          C  
ATOM  10568  OE1 GLU B 673      -0.897 -13.060 -74.342  1.00  3.470          O  
ATOM  10569  OE2 GLU B 673      -1.945 -13.316 -76.175  1.00  3.470          O  
ATOM  10570  H   GLU B 673      -1.817  -9.544 -71.583  1.00  2.880          H  
ATOM  10571  HA  GLU B 673      -0.992 -10.343 -74.237  1.00  3.010          H  
ATOM  10572 1HB  GLU B 673      -2.189 -11.796 -72.547  1.00  4.160          H  
ATOM  10573 2HB  GLU B 673      -3.649 -10.872 -72.847  1.00  4.160          H  
ATOM  10574 1HG  GLU B 673      -3.807 -12.907 -74.096  1.00  4.160          H  
ATOM  10575 2HG  GLU B 673      -3.575 -11.603 -75.255  1.00  4.160          H  
ATOM  10576  N   ALA B 674      -3.574  -8.259 -74.041  1.00  2.280          N  
ATOM  10577  CA  ALA B 674      -4.444  -7.352 -74.790  1.00  2.250          C  
ATOM  10578  C   ALA B 674      -3.646  -6.366 -75.633  1.00  2.350          C  
ATOM  10579  O   ALA B 674      -4.053  -6.014 -76.737  1.00  2.430          O  
ATOM  10580  CB  ALA B 674      -5.345  -6.588 -73.840  1.00  3.160          C  
ATOM  10581  H   ALA B 674      -3.698  -8.307 -73.029  1.00  2.740          H  
ATOM  10582  HA  ALA B 674      -5.058  -7.953 -75.459  1.00  2.700          H  
ATOM  10583 1HB  ALA B 674      -6.009  -5.946 -74.412  1.00  3.790          H  
ATOM  10584 2HB  ALA B 674      -5.930  -7.292 -73.257  1.00  3.790          H  
ATOM  10585 3HB  ALA B 674      -4.734  -5.989 -73.175  1.00  3.790          H  
ATOM  10586  N   LEU B 675      -2.489  -5.955 -75.128  1.00  2.390          N  
ATOM  10587  CA  LEU B 675      -1.622  -4.992 -75.798  1.00  2.530          C  
ATOM  10588  C   LEU B 675      -0.697  -5.568 -76.884  1.00  2.780          C  
ATOM  10589  O   LEU B 675       0.119  -4.822 -77.436  1.00  2.910          O  
ATOM  10590  CB  LEU B 675      -0.756  -4.287 -74.745  1.00  3.490          C  
ATOM  10591  CG  LEU B 675      -1.484  -3.383 -73.716  1.00  3.490          C  
ATOM  10592  CD1 LEU B 675      -0.482  -2.953 -72.660  1.00  3.490          C  
ATOM  10593  CD2 LEU B 675      -2.077  -2.146 -74.404  1.00  3.490          C  
ATOM  10594  H   LEU B 675      -2.240  -6.264 -74.180  1.00  2.870          H  
ATOM  10595  HA  LEU B 675      -2.263  -4.268 -76.287  1.00  3.040          H  
ATOM  10596 1HB  LEU B 675      -0.238  -5.067 -74.176  1.00  4.180          H  
ATOM  10597 2HB  LEU B 675      -0.009  -3.685 -75.255  1.00  4.180          H  
ATOM  10598  HG  LEU B 675      -2.274  -3.943 -73.238  1.00  4.180          H  
ATOM  10599 1HD1 LEU B 675      -0.971  -2.326 -71.921  1.00  4.180          H  
ATOM  10600 2HD1 LEU B 675      -0.075  -3.840 -72.170  1.00  4.180          H  
ATOM  10601 3HD1 LEU B 675       0.324  -2.394 -73.129  1.00  4.180          H  
ATOM  10602 1HD2 LEU B 675      -2.570  -1.523 -73.659  1.00  4.180          H  
ATOM  10603 2HD2 LEU B 675      -1.278  -1.577 -74.880  1.00  4.180          H  
ATOM  10604 3HD2 LEU B 675      -2.802  -2.438 -75.153  1.00  4.180          H  
ATOM  10605  N   LYS B 676      -0.768  -6.874 -77.155  1.00  2.920          N  
ATOM  10606  CA  LYS B 676       0.080  -7.480 -78.183  1.00  3.200          C  
ATOM  10607  C   LYS B 676      -0.463  -7.274 -79.600  1.00  3.200          C  
ATOM  10608  O   LYS B 676      -0.102  -8.024 -80.508  1.00  3.550          O  
ATOM  10609  OXT LYS B 676      -1.274  -6.382 -79.850  1.00  4.800          O  
ATOM  10610  CB  LYS B 676       0.253  -8.976 -77.932  1.00  4.150          C  
ATOM  10611  CG  LYS B 676       1.063  -9.322 -76.710  1.00  4.150          C  
ATOM  10612  CD  LYS B 676       1.141 -10.830 -76.522  1.00  4.150          C  
ATOM  10613  CE  LYS B 676       1.954 -11.216 -75.291  1.00  4.150          C  
ATOM  10614  NZ  LYS B 676       1.899 -12.698 -75.044  1.00  4.150          N  
ATOM  10615  H   LYS B 676      -1.447  -7.464 -76.658  1.00  3.500          H  
ATOM  10616  HA  LYS B 676       1.060  -7.007 -78.133  1.00  3.840          H  
ATOM  10617 1HB  LYS B 676      -0.732  -9.434 -77.810  1.00  4.980          H  
ATOM  10618 2HB  LYS B 676       0.727  -9.441 -78.795  1.00  4.980          H  
ATOM  10619 1HG  LYS B 676       2.063  -8.906 -76.804  1.00  4.980          H  
ATOM  10620 2HG  LYS B 676       0.585  -8.880 -75.847  1.00  4.980          H  
ATOM  10621 1HD  LYS B 676       0.128 -11.224 -76.410  1.00  4.980          H  
ATOM  10622 2HD  LYS B 676       1.589 -11.284 -77.403  1.00  4.980          H  
ATOM  10623 1HE  LYS B 676       2.990 -10.920 -75.441  1.00  4.980          H  
ATOM  10624 2HE  LYS B 676       1.557 -10.696 -74.417  1.00  4.980          H  
ATOM  10625 1HZ  LYS B 676       2.437 -12.932 -74.227  1.00  4.980          H  
ATOM  10626 2HZ  LYS B 676       0.902 -12.965 -74.885  1.00  4.980          H  
ATOM  10627 3HZ  LYS B 676       2.259 -13.199 -75.839  1.00  4.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3938.42 444.363 2818.47 -232.057 83.4443 147.06 1497.02 -1597.57 -4.10467 -29.9372 -1270.55 -163.903 -490.624 -36.6377 -73.2778 -81.8495 0 26.4466 43.1731 287.619 521.033 -107.697 148.882 -72.0865 181.026 449.382 -1450.79
MET:NtermProteinFull_1 -5.10038 0.79627 4.08105 -0.52466 0.16952 0.11252 2.14199 -2.01864 -0 -0 -4.1538 0.93655 0 0 -1.27804 0 0 -0.05125 0.18034 1.64988 0 0 0 0.60916 0 0.25515 -2.19434
LYS_2 -6.26083 0.51998 5.89742 -0.2923 0.03125 0.12593 1.52866 -2.35993 -0 -0 -1.46808 0.24762 0 0 -0.51831 0 0 -0.02143 0.00136 1.65681 0 0.30612 0 -1.5107 0.12241 0.56751 -1.42651
LEU_3 -9.56014 1.05461 3.15262 -0.69371 0.22475 0.30154 2.89933 -2.62031 -0.0062 -0.06098 -2.5803 0.0963 0 0 -0.62379 0 0 -0.04932 0.0074 1.11515 0 -0.29143 0 0.18072 -0.03012 0.91079 -6.57307
THR_4 -4.4578 1.1014 3.91431 -0.20544 0.18532 0.0773 1.98539 -2.05849 -0.00603 -0.05797 -1.57846 -0.53935 0 0 0 0 0 0.14443 0.00026 0.06562 0 0.06651 2.28192 -1.0874 5.52281 1.96243 7.31677
PRO_5 -5.82162 1.17152 3.49638 -0.09772 0.0029 0.06068 1.26133 -1.60673 -0 -0 -0.65832 0.64696 0 0 0 0 0 -0.07669 0.03227 0.48449 0 -0.41641 0 -2.4119 5.71188 1.77924 3.55825
GLN_6 -9.60268 0.95972 6.7295 -0.35083 0.05935 0.34561 3.52007 -3.56374 -0.00063 -0.0185 -3.09134 -0.72085 0 0 -0.51831 0 0 0.64296 0.07475 0 3.21769 -0.07238 0 -0.18838 0.38381 1.44195 -0.75224
ILE_7 -9.31044 1.17435 3.7899 -0.45122 0.34816 0.07783 3.14623 -3.06837 -0.02597 -0.07127 -1.36274 0.05203 0 0 0 0 0 -0.0381 0.05436 0.47115 0 -0.1151 0 0.73287 1.06131 1.91385 -1.62118
VAL_8 -5.35181 0.43496 4.05414 -0.30832 0.20193 0.06868 2.51533 -2.40355 -0.01391 -0.11584 -2.13341 0.01957 0 0 0 0 0 -0.0606 0.0001 0.0336 0 -0.32869 0 1.9342 0.71279 1.34323 0.60241
LEU_9 -5.23022 0.43202 3.74192 -0.70094 0.25015 0.29545 2.03673 -2.2377 -0.02597 -0.07127 -1.44301 0.06374 0 0 0 0 0 -0.06568 0.00156 1.13572 0 -0.27514 0 0.18072 -0.17802 0.59697 -1.49297
ILE_10 -9.40178 0.89494 3.14692 -0.48875 0.45732 0.09638 2.49944 -2.94977 -0 -0 -1.62671 0.01814 0 0 0 0 0 -0.06995 0.04212 0.49832 0 -0.46991 0 0.73287 -0.13811 0.66369 -6.09482
VAL_11 -8.48249 1.20471 3.45286 -0.31933 0.22035 0.0716 3.04601 -3.10494 -0.00783 -0.04014 -1.8833 -0.14546 0 0 0 0 0 -0.01303 0 0.13165 0 -0.21365 0 1.9342 -0.06093 1.03153 -3.17818
VAL_12 -5.16786 0.30721 4.68608 -0.31157 0.20841 0.07164 2.66855 -2.64202 -0.00026 -0.00103 -2.53487 -0.17672 0 0 0 0 0 -0.00598 0.01655 0.05055 0 -0.32074 0 1.9342 -0.13262 0.673 -0.67747
VAL_13 -7.02045 0.42343 3.66985 -0.29766 0.20121 0.06751 2.56597 -2.76383 -0.00771 -0.05486 -2.13368 -0.05391 0 0 0 0 0 -0.05749 0.00031 0.03593 0 -0.32962 0 1.9342 -0.03957 0.38601 -3.47436
ALA_14 -5.76175 1.28279 2.19687 -0.02431 3e-05 0 1.61603 -2.30197 -0.0118 -0.12753 -1.19899 -0.32816 0 0 0 0 0 0.01683 0 0 0 -0.3474 0 1.8394 -0.26167 0.72987 -2.68177
SER_15 -5.71296 0.40731 5.39497 -0.02433 0 0.03915 2.78471 -2.66078 -0 -0 -2.09478 -1.27874 0 0 0 0 0 0.0448 0.04551 1.38222 0 0.36485 0.60357 -0.77834 0.2222 0.6475 -0.61315
LEU_16 -5.36965 0.23637 4.19737 -0.70541 0.25135 0.30751 2.43518 -2.27253 -0.01774 -0.11 -2.29577 0.09617 0 0 0 0 0 -0.03872 0.02613 0.95399 0 -0.2531 0 0.18072 0.39231 0.63344 -1.35239
VAL_17 -6.46172 1.00353 3.09407 -0.31607 0.17642 0.07146 2.30581 -2.38339 -0.00026 -0.00103 -2.23149 -0.17596 0 0 0 0 0 0.27413 0.00078 0.01956 0 -0.2988 0 1.9342 5.65131 1.93842 4.60097
PRO_18 -7.30457 1.63547 4.35609 -0.08426 1e-05 0.05289 2.07245 -2.1458 -0.00409 -0.01992 -1.7287 0.73867 0 0 0 0 0 0.03641 0.03271 0.36056 0 0.50008 0 -2.4119 5.76316 2.27161 4.12086
LEU_19 -8.51321 1.20005 4.38661 -0.64101 0.60633 0.24247 2.72741 -3.07288 -0 -0 -2.31596 -0.14668 0 0 0 0 0 0.05082 0.00275 1.0239 0 -0.15904 0 0.18072 0.19197 1.1414 -3.09433
SER_20 -4.06829 0.20343 4.26949 -0.02793 0 0.06451 2.03629 -2.2415 -0 -0 -2.33235 -0.61751 0 0 0 0 0 -0.00671 6e-05 0.62188 0 0.34716 0.60584 -0.77834 0.33757 0.55805 -1.02834
VAL_21 -7.84421 1.74242 2.97273 -0.3525 0.16513 0.08287 2.7052 -2.7444 -0.00991 -0.06986 -1.84835 0.02371 0 0 0 0 0 0.01573 0.48742 1.04495 0 -0.19708 0 1.9342 0.10895 0.67842 -1.10461
LEU_22 -10.3308 1.95459 3.39779 -0.45621 0.17616 0.10299 3.41694 -3.21964 -0 -0 -3.39319 0.20907 0 0 0 0 0 0.3587 0.13207 0.27776 0 -0.30536 0 0.18072 -0.25581 1.26415 -6.49009
GLY_23 -4.48796 0.47392 4.52033 -5e-05 0 0 2.29843 -2.44456 -0.00409 -0.01992 -2.21438 -0.41412 0 0 0 0 0 -0.06595 0 0 0 0.22536 0 0.83697 0.36012 0.88336 -0.05253
TYR_24 -10.287 0.94042 4.78005 -1.19513 0.23089 0.60658 3.68294 -3.46452 -0 -0 -3.52173 -0.20323 0 0 -0.42995 0 0 -0.01089 0.08691 0 2.06474 -0.36545 0.02622 1.2797 0.54957 0.71556 -4.51433
LEU_25 -10.8996 2.21405 2.44291 -0.53653 0.29059 0.12448 2.68923 -3.17189 -0 -0 -2.53045 0.27134 0 0 0 0 0 0.00865 0.25133 0.27564 0 -0.29586 0 0.18072 -0.19504 1.22404 -7.65641
THR_26 -7.49601 1.10878 5.53388 -0.19903 0.13648 0.07046 3.24329 -3.07802 -0 -0 -3.6131 -0.12965 0 0 0 0 0 0.09855 0.03013 0.05814 0 -0.00287 2.24933 -1.0874 -0.11635 0.86807 -2.32532
ILE_27 -9.59131 1.51592 4.48087 -0.70054 0.75521 0.16424 3.2044 -3.36989 -0 -0 -3.28721 0.36033 0 0 0 0 0 -0.06443 0.11864 0.58836 0 -0.45496 0 0.73287 0.09478 0.77161 -4.68111
ALA_28 -5.77863 0.37925 3.64784 -0.02188 0 0 2.97385 -2.71502 -0 -0 -3.33567 -0.37578 0 0 0 0 0 0.09762 0 0 0 -0.33437 0 1.8394 -0.24056 0.58504 -3.27891
GLY_29 -4.42676 0.439 4.59345 -5e-05 0 0 2.42969 -2.4794 -0 -0 -2.39889 -0.39251 0 0 0 0 0 -0.06504 0 0 0 0.21863 0 0.83697 0.36 0.15082 -0.7341
MET_30 -9.54471 1.19852 5.23951 -0.27609 0.03268 0.04368 2.88224 -3.04815 -0 -0 -2.37845 -0.10443 0 0 0 0 0 0.11044 0.43475 1.22959 0 -0.09742 0 0.60916 0.5131 0.25687 -2.8987
THR_31 -6.45954 0.65393 6.6137 -0.19974 0.0939 0.07177 3.55419 -3.34547 -0 -0 -3.68355 -0.16406 0 0 0 0 0 0.02597 0.01647 0.08415 0 -0.0209 2.29279 -1.0874 -0.05826 0.49055 -1.12147
SER_32 -6.6113 0.49919 6.83208 -0.0308 3e-05 0.02141 3.71515 -3.44743 -0 -0 -3.32112 -0.00958 0 0 0 0 0 0.04228 0.0062 0.54155 0 0.29517 1.77626 -0.77834 0.04331 0.55374 0.1278
SER_33 -6.31208 0.71345 6.62131 -0.02985 0 0.0649 3.2082 -3.31022 -0.02101 -0.1437 -3.15205 -0.70269 0 0 0 -0.74875 0 0.04528 0.00655 0.64333 0 0.35522 1.71926 -0.77834 0.1432 0.59466 -1.08334
ALA_34 -5.50654 0.53611 4.41787 -0.02217 0 0 2.72388 -2.77141 -0 -0 -1.85371 -0.35074 0 0 0 0 0 -0.04977 0 0 0 -0.25916 0 1.8394 -0.07402 0.46371 -0.90657
GLU_35 -9.37385 1.3069 10.7686 -0.4236 0.05475 0.85795 5.56499 -4.67356 -0.01485 -0.13676 -6.14635 -0.44284 0 0 0 -1.32188 0 0.24623 0.12689 0 3.26998 -0.30492 0 -2.7348 -0.44042 0.46494 -3.3526
GLU_36 -7.2249 0.90361 7.80072 -0.25047 0.10452 0.42148 3.87163 -3.76556 -0.02174 -0.15699 -3.12461 -0.72191 0 0 0 0 0 -0.02771 0.16461 0 3.10251 -0.27761 0 -2.7348 -0.44489 0.61829 -1.76383
ALA_37 -4.37161 0.26601 3.68349 -0.0214 0 0 2.59271 -2.3777 -0 -0 -2.39445 -0.36358 0 0 0 0 0 0.16334 0 0 0 -0.28694 0 1.8394 -0.43616 0.44111 -1.26577
LYS_38 -10.6408 2.15764 10.7428 -0.56547 0.15404 0.31756 5.71981 -4.70554 -0.03713 -0.22508 -5.47763 0.35246 0 0 0 -0.60444 0 0.11411 0.22191 3.19597 0 -0.0645 0 -1.5107 -0.45333 0.85302 -0.45532
GLN_39 -7.22213 0.73438 7.29838 -0.34844 0.0433 0.2042 3.89326 -3.47589 -0.0096 -0.15322 -4.15261 -0.52177 0 0 0 -0.96219 0 0.08666 0.27009 0 3.78908 -0.14784 0 -0.18838 -0.39244 1.10201 -0.15313
GLY_40 -3.78586 0.28335 4.60209 -5e-05 0 0 2.50588 -2.33166 -0 -0 -2.45007 -0.40981 0 0 0 0 0 -0.04428 0 0 0 0.32825 0 0.83697 0.34457 0.44259 0.32196
VAL_41 -6.18622 0.42555 4.50437 -0.30933 0.21467 0.07068 2.90761 -2.76127 -0 -0 -1.65415 -0.11265 0 0 0 0 0 -0.04217 0.00285 0.06745 0 -0.27552 0 1.9342 0.43313 0.1615 -0.61931
THR_42 -6.29565 0.49967 5.04726 -0.20946 0.17973 0.07677 3.02891 -2.89019 -0 -0 -3.06113 -0.13697 0 0 0 0 0 -0.02507 0.00523 0.08107 0 0.02543 2.34117 -1.0874 -0.03141 0.21851 -2.23354
THR_43 -5.92757 0.66097 6.06476 -0.21589 0.21449 0.07722 3.04243 -3.00899 -0.00874 -0.12348 -3.17921 -0.02626 0 0 0 0 0 -0.01539 0.02723 0.05475 0 0.00196 2.29219 -1.0874 0.13286 0.45856 -0.5655
VAL_44 -7.36152 0.91372 4.56934 -0.26378 0.14668 0.04235 2.96679 -3.05302 -0.01567 -0.13337 -2.50856 0.30237 0 0 0 0 0 -0.02698 0.00253 0.9358 0 -0.04798 0 1.9342 -0.00371 0.82215 -0.77867
SER_45 -5.37626 0.31128 5.64573 -0.02301 0 0.02171 2.7087 -2.80955 -0.00715 -0.11015 -2.24033 -0.36151 0 0 0 0 0 0.08217 0.00691 0.50658 0 0.3118 0.61899 -0.77834 -0.10042 0.61841 -0.97445
GLN_46 -6.56453 0.33068 6.66142 -0.38931 0.07891 0.26705 3.17364 -3.21216 -0 -0 -3.0387 -0.74903 0 0 0 -0.95615 0 0.11987 0.17384 0 3.83536 -0.18166 0 -0.18838 -0.13949 0.56044 -0.21822
GLU_47 -6.85997 0.31371 7.70727 -0.21324 0.02552 0.29301 3.08037 -3.36736 -0.04246 -0.32626 -3.02917 -0.61623 0 0 0 0 0 -0.01825 0.00302 0 3.01942 -0.23168 0 -2.7348 -0.42182 0.63792 -2.78099
TYR_48 -10.0302 1.53259 4.54988 -0.58388 0.11179 0.28225 3.37038 -3.40314 -0 -0 -2.50723 -0.2753 0 0 0 0 0 0.1675 0.01173 0 2.66141 0.1404 6e-05 1.2797 -0.36844 0.44077 -2.6198
LEU_49 -7.86488 0.87854 3.9179 -0.6517 0.15858 0.21377 2.88122 -2.86896 -0 -0 -1.79999 0.09325 0 0 0 0 0 0.05828 0.01485 0.91977 0 -0.21615 0 0.18072 -0.1588 0.47577 -3.76783
THR_50 -5.80169 0.54538 5.47735 -0.19879 0.09505 0.07103 2.77128 -2.82951 -0 -0 -2.16133 -0.0824 0 0 0 0 0 0.0609 0.04715 0.09622 0 -0.0041 2.28675 -1.0874 -0.04448 0.40333 -0.35526
LYS_51 -6.71545 0.56644 6.26652 -0.3012 0.03376 0.13612 2.96907 -2.97943 -0.02864 -0.18539 -2.44423 -0.00956 0 0 0 0 0 0.0755 0.09494 1.68196 0 -0.04997 0 -1.5107 -0.22475 0.40068 -2.22434
ALA_52 -5.78225 0.88249 4.09786 -0.02395 1e-05 0 2.90202 -2.84369 -0.00917 -0.05458 -2.7021 -0.40395 0 0 0 0 0 -0.02905 0 0 0 -0.38741 0 1.8394 -0.56946 0.46157 -2.62225
GLY_53 -4.25791 0.52854 4.64021 -5e-05 0 0 2.39366 -2.50571 -0 -0 -2.55301 -0.42191 0 0 0 0 0 -0.0933 0 0 0 -0.07475 0 0.83697 0.43943 0.32952 -0.73829
GLU_54 -6.75635 0.24414 8.08133 -0.35598 0.1564 0.43599 3.30329 -3.45603 -0 -0 -4.19518 -0.61312 0 0 0 -1.52367 0 -0.02099 0.02237 0 3.18537 -0.07925 0 -2.7348 0.65351 0.4058 -3.24717
GLU_55 -6.91794 0.44088 8.12489 -0.2171 0.03105 0.28181 3.46779 -3.61269 -0.01675 -0.0745 -2.99069 -0.55841 0 0 0 0 0 0.06461 0.41894 0 3.00591 -0.31103 0 -2.7348 -0.40956 0.57514 -1.43245
ALA_56 -4.77424 0.45606 3.47078 -0.02044 0 0 2.20816 -2.33556 -0 -0 -2.1898 -0.35578 0 0 0 0 0 0.02021 0 0 0 -0.25717 0 1.8394 -0.50394 0.44935 -1.99298
VAL_57 -4.56934 0.51767 3.2143 -0.30816 0.18295 0.06964 1.79795 -1.95022 -0.00917 -0.05458 -0.58137 -0.092 0 0 0 0 0 -0.04428 0.00028 0.13914 0 -0.19993 0 1.9342 -0.30626 0.32487 0.0657
ARG_58 -6.66394 0.50473 7.17104 -0.63655 0.11746 0.39954 3.18656 -3.11403 -0 -0 -3.52637 0.04424 0 0 0 -1.91846 0 -0.08247 0.04027 2.10551 0 -0.00968 0 -1.2888 -0.18257 0.76011 -3.0934
MET_59 -5.92249 0.62455 4.01322 -0.34881 0.11999 0.10775 1.37017 -1.98164 -0.01444 -0.14321 -1.70666 -0.45248 0 0 0 0 0 -0.0785 0.11386 1.36964 0 0.43813 0 0.60916 0.28022 0.82897 -0.77255
LYS_60 -4.41854 0.26868 4.47957 -0.48101 0.12285 0.28144 1.40451 -1.89894 -0 -0 -1.35068 -0.07066 0 0 0 0 0 0.02245 0.03125 1.79212 0 0.03359 0 -1.5107 0.29202 0.49564 -0.50644
ALA_61 -4.4524 0.49052 2.61582 -0.02354 0.00144 0 1.5378 -1.90084 -0.00112 -0.00958 -1.69844 -0.33242 0 0 -0.56095 0 0 1.23668 0 0 0 0.12224 0 1.8394 1.34408 0.90466 1.11334
GLN_62 -3.68524 0.11229 3.46865 -0.67041 0.56309 1.15293 1.68363 -1.89573 -0.01471 -0.14476 -1.32636 -2.21687 0 0 -0.56095 0 0 -0.04102 0.1405 0 4.42761 -0.04189 0 -0.18838 1.35616 1.17554 3.29409
ASP_63 -2.5513 0.07194 3.07955 -0.10964 0.00613 0.33163 1.04746 -1.53125 -0.01471 -0.14476 -0.92704 -0.28453 0 0 0 0 0 -0.02727 0.00964 0 1.95009 -0.11828 0 -2.3716 -0.1824 0.65888 -1.10746
LEU_64 -7.61519 1.07999 3.99356 -0.93019 0.84233 0.37192 2.35334 -2.88048 -0.02112 -0.11027 -1.66411 0.1159 0 0 0 0 0 -0.01389 0.07971 1.73099 0 -0.18849 0 0.18072 -0.0654 0.53344 -2.20721
ALA_65 -5.8764 0.50182 4.42098 -0.02234 0 0 2.79754 -2.91509 -0 -0 -2.64732 -0.3631 0 0 0 0 0 0.00532 0 0 0 -0.33333 0 1.8394 -0.16466 0.5936 -2.1636
LEU_66 -4.75407 0.25016 5.30476 -0.48343 0.24618 0.11443 2.60589 -2.59273 -0.0139 -0.1507 -2.77457 0.22254 0 0 0 0 0 0.06531 0.02363 0.38811 0 -0.26927 0 0.18072 -0.36067 0.35254 -1.64505
ALA_67 -5.2029 0.50492 3.62009 -0.02189 0 0 2.61791 -2.49761 -0 -0 -2.13869 -0.34333 0 0 0 0 0 -0.01555 0 0 0 -0.2383 0 1.8394 -0.34488 0.29744 -1.92339
VAL_68 -7.51641 1.29148 4.14304 -0.31641 0.21474 0.06921 2.72593 -2.84647 -0.00715 -0.11015 -2.59107 -0.06628 0 0 0 0 0 -0.07144 0.02314 0.04791 0 -0.3569 0 1.9342 -0.21521 0.35249 -3.29536
GLN_69 -6.02762 0.1958 5.79561 -0.27837 0.07731 0.24787 2.82278 -3.03077 -0.01773 -0.18353 -3.41608 -0.52317 0 0 0 0 0 0.00404 0.29436 0 2.80704 -0.2028 0 -0.18838 -0.18227 0.42771 -1.37819
THR_70 -6.37387 0.5412 5.51301 -0.19844 0.13931 0.0692 3.2716 -3.03887 -0 -0 -3.30781 -0.03636 0 0 0 0 0 0.00655 1e-05 0.05312 0 0.00184 2.29892 -1.0874 -0.0034 0.4955 -1.65588
TYR_71 -8.07335 0.79058 3.51432 -0.75015 0.11202 0.38124 2.65198 -2.42722 -0 -0 -1.32878 -0.19661 0 0 0 -0.67324 0 0.06141 0.03933 0 2.23287 -0.016 0.02374 1.2797 0.08554 0.94594 -1.34666
ILE_72 -7.55112 1.554 2.35993 -0.55418 0.62801 0.11178 1.8975 -2.10871 -0 -0 -0.80344 -0.03469 0 0 0 0 0 -0.07158 0.02786 0.49961 0 -0.48446 0 0.73287 -0.03954 1.09816 -2.73801
GLU_73 -4.94946 0.33561 5.60557 -0.3624 0.10042 0.47245 2.4317 -2.399 -0 -0 -3.7613 -0.48929 0 0 0 -1.54419 0 0.22461 0.1484 0 3.96181 -0.0379 0 -2.7348 0.97867 0.90222 -1.1169
ALA_74 -2.31925 0.20708 2.04139 -0.02581 0.00285 0 1.27254 -1.22538 -0 -0 -0.1269 -0.37913 0 0 0 0 0 -0.04444 0 0 0 -0.00232 0 1.8394 0.69598 0.92865 2.86468
LYS_75 -6.2356 0.47283 5.69283 -0.50315 0.13591 0.1682 2.6598 -2.35628 -0.00059 -0.00665 -2.57004 0.37533 0 0 0 -0.67324 0 -0.06424 0.3088 2.23524 0 0.00466 0 -1.5107 -0.5049 0.90653 -1.46526
MET_76 -3.36175 0.2907 3.22898 -0.55414 0.15286 0.09159 1.07495 -1.43483 -0 -0 -0.43028 0.24931 0 0 0 0 0 -0.01584 0.28011 1.74233 0 0.32889 0 0.60916 -0.40562 0.93217 2.77858
LYS_77 -4.55886 0.4852 4.85484 -0.39498 0.06007 0.19467 1.62873 -1.91512 -0.01093 -0.06507 -2.37989 0.18157 0 0 0 -0.44941 0 -0.06823 0.17915 1.52783 0 -0.00355 0 -1.5107 -0.25482 0.7242 -1.7753
LEU_78 -4.56782 0.51602 1.96733 -0.45921 0.17165 0.09268 0.71998 -1.1997 -0 -0 0.44316 0.29585 0 0 0 0 0 -0.10866 0.48389 0.94387 0 -0.06051 0 0.18072 -0.17925 0.6795 -0.0805
GLU_79 -2.01945 0.04927 2.24181 -0.60165 0.22733 1.58151 0.7385 -1.07443 -0.01093 -0.06507 -0.35773 -3.21175 0 0 0 0 0 0.05131 0.00986 0 3.56442 -0.1021 0 -2.7348 -0.34098 0.70239 -1.35251
ASN_80 -5.10409 0.54325 5.63089 -0.30634 0.10844 0.50934 2.39319 -2.55332 -0.03816 -0.28248 -1.53531 -0.6816 0 0 -0.83866 -0.50367 0 -0.07222 0.0014 0 1.92416 -0.43145 0 -0.93687 -0.17395 0.58977 -1.75767
LYS_81 -1.96247 0.14139 1.86314 -0.42454 0.05418 0.23622 0.68653 -0.91801 -0 -0 0.29013 0.08539 0 0 0 0 0 -0.09097 0.01819 1.3765 0 -0.0232 0 -1.5107 -0.07409 0.54805 0.29573
THR_82 -4.8284 0.48326 3.23496 -0.13038 0.04765 0.08807 1.775 -1.7572 -0 -0 -1.50581 -0.86076 0 0 -0.83866 -0.77033 0 -0.03719 0.03395 0.03957 0 -0.34838 2.32769 -1.0874 -0.22722 0.38651 -3.97505
MET_83 -7.0269 0.99712 3.02713 -0.51349 0.136 0.14227 1.29959 -1.90833 -0.0219 -0.13402 -0.87678 0.1282 0 0 0 0 0 -0.01797 0.11488 1.66555 0 -0.03543 0 0.60916 -0.19802 0.52079 -2.09215
LEU_84 -7.27418 1.15328 0.0799 -0.4689 0.19017 0.08459 0.61285 -1.19402 -0 -0 0.13744 0.17649 0 0 0 0 0 0.10458 0.23504 0.44998 0 -0.37824 0 0.18072 -0.3004 0.57249 -5.63822
THR_85 -4.45097 0.67577 2.29483 -0.1744 0.05379 0.0568 1.62555 -1.64702 -0 -0 -0.01537 -0.29872 0 0 -0.99846 0 0 0.0572 0.00364 0.16438 0 -0.36193 2.33527 -1.0874 0.3833 1.35845 -0.02529
THR_86 -5.10943 0.78292 1.97239 -0.13189 0.05775 0.08223 1.37554 -1.51662 -0 -0 -0.1938 -1.01273 0 0 -0.73633 0 0 0.16045 0.01845 0.06419 0 -0.51353 2.28949 -1.0874 0.38474 1.43308 -1.68048
PHE_87 -8.29757 1.11035 2.28152 -0.60841 0.33594 0.32862 2.31734 -2.11413 -0.01559 -0.07955 0.14785 0.21034 0 0 0 0 0 -0.00307 0.19415 0 3.44679 -0.38499 0 1.0402 -0.25318 0.91964 0.57626
ASP_88 -1.75802 0.09672 1.39665 -0.12068 0.01262 0.37393 0.29893 -0.79975 -0 -0 0.39972 -0.46253 0 0 0 0 0 -0.06661 0.01152 0 1.80855 -0.03022 0 -2.3716 -0.28178 0.79187 -0.70067
LEU_89 -6.13556 0.84923 0.95805 -0.69839 0.34264 0.21295 0.77323 -1.26635 -0.00098 -0.00287 -0.19093 0.23088 0 0 0 0 0 0.0274 0.33967 2.71459 0 -0.10193 0 0.18072 -0.43946 0.44358 -1.76353
ILE_90 -6.85569 0.62981 2.29391 -0.45084 0.27071 0.08507 2.0549 -2.13581 -0.01559 -0.07955 0.13544 0.15384 0 0 0 0 0 0.02732 0.05404 0.55837 0 -0.61669 0 0.73287 -0.51346 0.61404 -3.05733
GLN_91 -4.13299 0.46793 3.21993 -0.66357 0.11386 0.68917 0.86645 -1.58192 -0.00098 -0.00287 -0.11191 -0.18361 0 0 0 0 0 0.14341 0.13949 0 2.66292 0.23192 0 -0.18838 -0.30542 0.4397 1.80313
ASP_92 -3.83296 0.71731 4.91896 -0.10359 0.00587 0.32076 1.34426 -1.90075 -0.01302 -0.10867 -2.13385 0.00169 0 0 0 -0.44941 0 -0.03631 0.00484 0 2.0229 -0.02743 0 -2.3716 5.66547 1.54066 5.56511
PRO_93 -4.73364 0.72812 4.25867 -0.1452 0.00279 0.10271 1.72703 -1.77397 -0.02304 -0.14083 -2.41758 0.15989 0 0 0 0 0 0.01165 0.02015 0.14351 0 -1.01424 0 -2.4119 5.32621 1.733 1.55331
LYS_94 -7.04011 0.66795 6.76424 -0.30169 0.02881 0.1279 2.48878 -2.85089 -0.00967 -0.06608 -1.8301 0.07164 0 0 0 0 0 0.02779 0.62621 1.84838 0 0.02296 0 -1.5107 0.00213 0.57114 -0.36129
PHE_95 -8.44993 0.98644 3.06645 -0.78135 0.03824 0.23858 1.84222 -2.31758 -0 -0 -0.52493 -0.05916 0 0 0 0 0 0.02507 0.0187 0 1.8185 -0.54661 0 1.0402 0.50842 0.44881 -2.64793
ARG_96 -6.39862 0.18922 6.10855 -0.65074 0.25076 0.35963 1.97285 -2.69366 -0 -0 -1.54027 0.41602 0 0 0 -0.97359 0 -0.01685 0.09159 2.55082 0 -0.13398 0 -1.2888 -0.11426 0.37291 -1.49842
SER_97 -6.071 0.65182 6.13049 -0.02535 0 0.05771 3.1651 -3.10816 -0.01302 -0.10867 -2.88286 -0.73575 0 0 0 0 0 0.0224 0.00541 0.53136 0 0.35571 0.70587 -0.77834 0.09455 0.47888 -1.52384
LEU_98 -7.29582 1.04001 4.4153 -0.47177 0.16621 0.10583 2.41343 -2.65278 -0.05427 -0.33146 -1.76366 0.22506 0 0 0 0 0 -0.0268 0.26736 0.286 0 -0.30087 0 0.18072 0.13397 0.67112 -2.99244
GLY_99 -3.31783 0.2468 3.05464 -4e-05 0 0 1.6092 -1.69827 -0.00967 -0.06608 -1.1912 -0.4154 0 0 -0.69194 0 0 -0.13602 0 0 0 0.39989 0 0.83697 -0.10717 0.56394 -0.92218
ALA_100 -3.54963 0.47055 2.37129 -0.02814 0.00668 0 1.50982 -1.69048 -0 -0 -1.12155 -0.40768 0 0 0 0 0 -0.07285 0 0 0 0.1302 0 1.8394 -0.20205 0.30676 -0.43767
GLN_101 -7.11786 0.61948 4.74978 -0.23395 0.03033 0.17633 2.15366 -2.7439 -0.05723 -0.34635 -2.04426 -0.41867 0 0 -0.99846 0 0 -0.01975 0.00253 0 2.8734 -0.09781 0 -0.18838 -0.34417 0.4455 -3.55978
ARG_102 -7.3077 0.77271 4.12498 -1.17046 0.41484 0.89788 1.60477 -2.29445 -0 -0 -0.63147 0.39192 0 0 -1.02571 0 0 0.00633 0.13765 3.72306 0 -0.19636 0 -1.2888 -0.15609 0.60548 -1.3914
TRP_103 -9.51438 1.42007 4.43552 -1.10615 0.34076 0.8619 1.7291 -3.11041 -0 -0 -0.7596 -0.01166 0 0 0 0 0 0.00432 0.07349 0 2.60975 -0.23712 0 1.6906 -0.0177 0.68149 -0.91
GLY_104 -2.97632 0.29261 3.72115 -0.00027 0 0 1.73887 -1.91518 -0 -0 -1.72106 -0.1736 0 0 0 0 0 -0.07098 0 0 0 -0.89891 0 0.83697 0.07059 0.47891 -0.61723
ALA_105 -2.07717 0.16189 1.75761 -0.02373 0 0 1.04316 -1.04989 -0 -0 -0.4241 -0.36913 0 0 -0.56997 0 0 -0.10192 0 0 0 -0.34859 0 1.8394 -0.35768 0.18991 -0.33021
LYS_106 -3.19271 0.47842 2.4394 -0.33354 0.05972 0.19578 0.52183 -1.21774 -0 -0 -0.02298 -0.22678 0 0 0 0 0 -0.059 0.00437 1.67388 0 0.05927 0 -1.5107 -0.37782 0.28686 -1.22175
GLU_107 -5.94812 0.50762 6.28169 -0.39489 0.0817 0.83295 2.20609 -2.68136 -0 -0 -2.96818 -0.95179 0 0 0 -0.70307 0 -0.04658 0.04402 0 3.52007 0.24227 0 -2.7348 0.13354 0.66869 -1.91017
TYR_108 -7.48985 0.68626 3.95875 -0.94062 0.15392 0.49577 1.27715 -2.4091 -0 -0 -1.671 -0.29225 0 0 0 0 0 -0.01538 0.03508 0 1.88173 -0.50658 0.02314 1.2797 0.11998 0.65716 -2.75615
THR_109 -4.22292 0.54266 1.95177 -0.10532 0.05628 0.07701 1.14762 -1.47969 -0 -0 -1.22076 -0.75336 0 0 -0.42995 0 0 0.47413 3e-05 0.09905 0 -0.55977 2.29983 -1.0874 -0.28147 0.7955 -2.69679
TRP_110 -6.29247 0.64551 0.75608 -0.69933 0.03996 0.23109 0.72212 -1.33042 -0 -0 -0.51555 -0.36432 0 0 0 -0.78134 0 0.3064 0.66961 0 1.8001 0.05005 0 1.6906 0.06982 1.31227 -1.68983
VAL_111 -5.46588 0.58365 1.27399 -0.30334 0.20044 0.05908 1.59016 -1.47227 -0 -0 -0.54916 -0.2984 0 0 0 0 0 -0.01971 0.01606 0.04128 0 -0.43718 0 1.9342 0.23318 0.80789 -1.80602
GLY_112 -1.8909 0.04793 1.89602 -0.0002 0 0 0.77049 -0.99438 -0.04022 -0.20628 0.08492 -0.21777 0 0 -0.74586 0 0 -0.07085 0 0 0 0.49431 0 0.83697 -0.03848 0.23994 0.16564
ALA_113 -2.87263 0.14389 0.79634 -0.02851 0.00951 0 0.7875 -1.07827 -0 -0 -0.09786 -0.46896 0 0 0 0 0 0.15192 0 0 0 -0.20729 0 1.8394 1.04087 0.29975 0.31564
GLY_114 -2.76925 0.19322 2.53579 -0.00014 0 0 1.65736 -1.48177 -0 -0 -1.9716 -0.27439 0 0 0 0 0 -0.0704 0 0 0 0.92532 0 0.83697 1.2887 0.49499 1.36478
ASN_115 -2.22423 0.31703 1.12399 -0.45079 0.11108 0.90486 0.39712 -0.80158 -0 -0 -0.11359 -1.74508 0 0 0 0 0 0.02119 0.07 0 3.42506 -0.52684 0 -0.93687 0.31534 0.58021 0.46689
LYS_116 -4.00967 0.17414 3.41402 -0.48922 0.13118 0.26947 1.11145 -1.57329 -0 -0 -1.15583 0.35358 0 0 0 0 0 0.04346 0.04115 2.29678 0 0.07212 0 -1.5107 -0.13402 0.37848 -0.5869
VAL_117 -2.92882 0.12359 2.68098 -0.32732 0.28086 0.07007 1.40782 -1.41156 -0 -0 -0.81023 0.22332 0 0 0 0 0 -0.03084 0.00203 0.46665 0 0.8576 0 1.9342 0.02499 0.25369 2.81704
ALA_118 -3.03036 0.55448 0.18441 -0.02551 0.00058 0 0.40589 -0.868 -0 -0 0.66928 -0.25743 0 0 0 0 0 -0.05499 0 0 0 -0.03085 0 1.8394 -0.22916 0.23782 -0.60444
GLY_119 -1.81554 0.11182 1.91333 -7e-05 0 0 0.61619 -0.96782 -0 -0 -0.62445 -0.38453 0 0 -0.43539 0 0 -0.13373 0 0 0 -1.52698 0 0.83697 -0.70744 0.20605 -2.9116
ARG_120 -3.80948 0.22525 4.03891 -0.95946 0.26912 0.72241 1.74874 -1.8076 -0 -0 -1.46063 -0.05393 0 0 -0.43539 0 0 0.01267 0.0223 1.80947 0 -0.10108 0 -1.2888 -0.34272 0.25863 -1.1516
ASP_121 -1.77619 0.07884 2.21613 -0.11333 0.00792 0.32212 0.41569 -0.97672 -0 -0 -0.53265 -0.3349 0 0 0 0 0 0.17066 0.00518 0 1.88407 0.0555 0 -2.3716 -0.34198 0.30349 -0.98777
VAL_122 -5.56111 0.76579 1.24174 -0.38067 0.37733 0.09106 1.0423 -1.65654 -0 -0 -0.72107 -0.01924 0 0 0 0 0 -0.07261 0.11228 1.24092 0 -0.02211 0 1.9342 -0.59074 0.44681 -1.77168
ALA_123 -3.85099 0.25181 1.8994 -0.02513 0.00035 0 1.42805 -1.64567 -0.01237 -0.06659 -0.73121 -0.25597 0 0 0 0 0 0.00333 0 0 0 0.00552 0 1.8394 -0.72685 0.43796 -1.44897
VAL_124 -4.19621 0.51139 -0.10719 -0.29327 0.18675 0.07462 0.50007 -0.91963 -0 -0 0.1708 -0.68132 0 0 0 0 0 -0.00081 0.00044 0.19272 0 -0.11587 0 1.9342 -0.03913 0.27479 -2.50764
ILE_125 -4.82797 0.45357 2.18526 -0.57013 0.44673 0.17491 0.73555 -1.72063 -0.02767 -0.13408 -0.20478 -0.41373 0 0 0 0 0 0.29816 0.01759 0.50125 0 0.15506 0 0.73287 0.27927 0.40405 -1.51475
LEU_126 -7.8104 1.07468 1.61194 -0.45165 0.32999 0.0673 1.27214 -1.89168 -0.0001 -0.00038 -0.61756 0.21664 0 0 -0.73633 0 0 0.03173 0.38203 0.41903 0 -0.35461 0 0.18072 -0.22608 0.53926 -5.96333
THR_127 -4.42151 0.34244 2.5805 -0.17509 0.07885 0.06249 1.0884 -1.44064 -0.00019 -0.0056 -0.6914 0.15577 0 0 -0.74586 0 0 -0.0739 0.00889 0.15866 0 -0.06095 4.14768 -1.0874 -0.03159 0.4857 0.37525
HIS_128 -8.72213 1.10733 5.77928 -0.39772 0.02684 0.4952 3.35514 -3.16798 -0.00211 -0.04398 -1.40301 -0.09697 0 0 -1.02571 0 0 1.92714 0.08445 0 1.54004 -0.73123 0 -0.45461 -0.10897 1.11897 -0.72002
PRO_129 -3.9727 0.8117 2.47553 -0.07091 0 0.04378 1.18835 -1.20584 -0.00063 -0.00252 -0.37651 0.59743 0 0 0 0 0 -0.11051 0.01235 0.17335 0 -0.96665 0 -2.4119 0.28556 1.46599 -2.06412
ALA_130 -3.57091 0.56255 1.87617 -0.02175 0 0 1.61716 -1.48742 -0 -0 -0.49926 -0.38956 0 0 0 0 0 -0.05228 0 0 0 -0.40262 0 1.8394 0.29108 0.68269 0.44526
PHE_131 -9.2223 1.58444 1.57346 -1.15463 0.3716 0.67138 1.75749 -2.09265 -0 -0 -0.44357 0.29427 0 0 0 0 0 0.03924 0.20258 0 2.76611 0.33388 0 1.0402 -0.19872 0.57152 -1.90569
THR_132 -2.65299 0.14598 2.43844 -0.12841 0.0945 0.07096 1.26637 -1.3739 -0 -0 -0.83601 -0.92164 0 0 0 0 0 0.05238 0.10001 0.05894 0 -0.07967 2.25516 -1.0874 -0.19732 0.58472 -0.20987
GLY_133 -2.14105 0.21744 2.83394 -0.00033 0 0 1.57463 -1.39661 -0.00063 -0.00252 -0.58345 -0.1643 0 0 0 0 0 -0.09844 0 0 0 -1.03389 0 0.83697 -0.15627 0.27588 0.16135
GLN_134 -3.61426 0.21618 3.60355 -0.63435 0.23244 1.09251 1.83465 -1.65504 -0 -0 -2.76323 -2.01437 0 0 0 0 0 -0.08013 0.00022 0 4.32751 0.12147 0 -0.18838 -0.2199 0.23141 0.49027
TYR_135 -6.35025 0.58835 3.38289 -0.57664 0.31919 0.28235 2.26281 -2.19493 -0 -0 -1.24369 -0.36633 0 0 0 0 0 0.06756 0.10735 0 3.15728 0.1211 0.00235 1.2797 -0.38669 0.36941 0.82181
GLU_136 -2.83039 0.17056 3.42089 -0.46192 0.21836 1.4338 0.48385 -1.43809 -0 -0 -0.83072 -3.03664 0 0 0 0 0 -0.05377 0.00636 0 3.70032 -0.25405 0 -2.7348 -0.44813 0.39842 -2.25597
LYS_137 -4.1143 0.38913 4.53241 -0.50021 0.14318 0.32553 2.09936 -2.10679 -0 -0 -1.30763 -0.02336 0 0 0 0 0 -0.03545 0.03419 1.79825 0 -0.14579 0 -1.5107 -0.1201 0.35918 -0.1831
TYR_138 -8.90614 1.28883 4.33023 -1.14168 0.14987 0.53552 2.68117 -2.99315 -0.00201 -0.04361 -1.15562 -0.2595 0 0 0 0 0 -0.02897 0.12902 0 1.99703 -0.34686 0.00188 1.2797 0.2274 0.50718 -1.74971
LEU_139 -3.3847 0.2897 2.4753 -0.70488 0.25935 0.30634 1.2282 -1.50826 -0 -0 -0.76446 -0.01613 0 0 0 0 0 -0.12138 0.01319 0.99167 0 -0.08811 0 0.18072 0.10026 0.57898 -0.1642
GLY_140 -1.70346 0.34464 2.00547 -7e-05 0 0 0.93136 -1.0849 -0 -0 -1.3151 -0.34842 0 0 0 0 0 -0.10251 0 0 0 0.36438 0 0.83697 0.08477 0.55404 0.56716
VAL_141 -3.51331 0.36258 2.40892 -0.3134 0.23009 0.06793 1.49668 -1.69324 -0 -0 -0.71242 -0.41747 0 0 0 0 0 -0.01277 0.02637 0.15302 0 -0.42826 0 1.9342 -0.20776 0.45874 -0.16009
ASP_142 -2.33418 0.17072 2.09185 -0.11843 0.00482 0.34619 0.1531 -0.97238 -0 -0 0.21198 -0.62675 0 0 0 0 0 -0.05392 0.01848 0 3.72673 -0.45755 0 -2.3716 -0.3395 0.28158 -0.26886
VAL_143 -5.24665 0.78782 0.55294 -0.36368 0.29545 0.08753 0.45476 -1.33624 -0 -0 -0.06042 -0.09793 0 0 0 0 0 -0.06338 0.0748 0.82526 0 0.14652 0 1.9342 -0.26529 0.25154 -2.02278
ALA_144 -3.25535 0.37881 1.88992 -0.02174 0 0 1.12003 -1.30919 -0.00221 -0.04038 0.11405 -0.45122 0 0 -0.52728 0 0 -0.00909 0 0 0 -0.52836 0 1.8394 -0.164 0.24601 -0.72058
MET_145 -3.18873 0.07894 2.71506 -0.36502 0.15084 0.10957 0.24763 -1.07628 -0 -0 -0.00965 -0.45588 0 0 0 0 0 0.07164 0.00872 1.06409 0 0.1824 0 0.60916 0.84369 0.16496 1.15114
LEU_146 -4.16135 0.48066 2.0631 -0.65372 0.14275 0.1975 0.61205 -1.40117 -0 -0 0.83584 0.20939 0 0 0 0 0 0.04696 0.08119 0.56815 0 -0.0003 0 0.18072 1.55941 0.39868 1.15986
ARG_147 -6.05515 0.39772 7.31661 -0.75691 0.11607 0.50646 3.12548 -3.10885 -0.02729 -0.13828 -4.00265 0.22316 0 0 -0.56997 -0.70307 0 0.38427 0.25838 2.30877 0 -0.05013 0 -1.2888 2.6549 0.73439 1.32509
TRP_148 -11.5169 2.60555 5.85633 -1.41689 0.13881 0.48762 3.45365 -3.43191 -0 -0 -1.17012 -0.35414 0 0 0 0 0 -0.02786 0.01442 0 1.75794 -0.23389 0 1.6906 1.90544 1.0785 0.83718
ASN_149 -5.93917 0.44784 5.0524 -0.33921 0.06636 0.66167 1.79885 -2.46084 -0.02531 -0.11688 -0.54403 -1.40903 0 0 -1.21921 0 0 0.4966 0.13111 0 2.23597 -0.60229 0 -0.93687 -0.26177 1.02643 -1.93735
GLU_150 -5.43405 0.49043 6.02541 -0.40148 0.06313 0.7774 1.92165 -2.58932 -0.00221 -0.04038 -1.26143 -0.43482 0 0 0 0 0 0.38715 0.12546 0 3.08303 -0.08054 0 -2.7348 -0.05385 0.81221 0.653
THR_151 -6.32206 0.47809 5.21823 -0.19067 0.08396 0.07098 3.20003 -2.64373 -0.00693 -0.05478 -3.00861 -0.55439 0 0 0 -0.70072 0 -0.03849 0.00271 0.16726 0 0.0626 2.3272 -1.0874 0.13782 0.8849 -1.97399
MET_152 -9.53866 1.94632 4.89413 -0.33145 0.06441 0.03384 2.77957 -2.78316 -0.00199 -0.0214 -2.24387 0.01419 0 0 0 0 0 0.80317 0.19702 1.07501 0 0.11806 0 0.60916 5.75321 2.32541 5.69298
PRO_153 -5.43295 1.04094 4.07807 -0.0686 0 0.04326 1.65224 -1.82023 -0 -0 -1.45113 0.60657 0 0 0 0 0 -0.11098 0.20635 0.18954 0 -0.1641 0 -2.4119 5.81693 2.32388 4.4979
GLU_154 -5.04051 0.28742 5.50572 -0.31618 0.04922 0.34359 2.30411 -2.42103 -0 -0 -1.88524 -0.54636 0 0 0 0 0 -0.01445 0.01913 0 3.16812 -0.03694 0 -2.7348 0.12796 0.55322 -0.63699
LEU_155 -8.63518 0.73292 4.1986 -0.66379 0.17297 0.229 2.72389 -2.88556 -0.01031 -0.06653 -2.34216 0.10769 0 0 0 0 0 -0.0125 0.00926 0.90718 0 -0.23638 0 0.18072 0.00638 0.32644 -5.25737
TYR_156 -9.48961 1.11193 5.06303 -0.79726 0.05593 0.21871 2.90293 -3.30616 -0.00693 -0.05478 -3.50561 -0.29493 0 0 0 -0.57061 0 -0.00205 0.0405 0 1.83089 -0.51232 0.02337 1.2797 0.09556 0.60579 -5.31193
ASN_157 -4.76826 0.22163 5.14599 -0.18339 0.02955 0.27094 2.2337 -2.53917 -0 -0 -2.20767 -0.32018 0 0 0 0 0 -0.0169 0.06111 0 1.66485 0.37615 0 -0.93687 0.27347 0.53243 -0.16262
LEU_158 -8.17174 0.85273 4.89633 -0.47815 0.17976 0.10302 2.5855 -2.80305 -0.01117 -0.06283 -2.18998 0.23835 0 0 0 0 0 -0.02144 0.18959 0.71665 0 -0.20425 0 0.18072 0.10385 0.56755 -3.32857
LEU_159 -8.31412 0.9194 4.13071 -0.48377 0.16097 0.11431 2.45735 -2.65626 -0 -0 -3.47978 0.22135 0 0 0 0 0 -0.04587 0.03745 0.36688 0 -0.26556 0 0.18072 -0.14218 0.74298 -6.05542
LEU_160 -6.76209 0.4476 4.25984 -0.47336 0.2098 0.10975 2.17017 -2.57159 -0.01031 -0.06653 -1.37896 0.24464 0 0 0 0 0 -0.03903 0.0519 0.47844 0 -0.2469 0 0.18072 -0.24181 0.5959 -3.04183
LYS_161 -4.57826 0.14106 6.27468 -0.74783 0.37602 0.47629 2.68363 -2.63768 -0.0205 -0.13509 -3.59897 0.20537 0 0 0 -0.81655 0 0.20024 0.12482 2.10765 0 -0.11834 0 -1.5107 -0.26499 0.5706 -1.26856
ILE_162 -8.97977 1.59987 3.86479 -0.52494 0.36651 0.10209 2.64256 -2.8356 -0 -0 -2.76702 -0.05259 0 0 0 0 0 0.09205 0.00402 0.76368 0 -0.42915 0 0.73287 -0.19018 1.02738 -4.58344
THR_163 -6.14713 0.77682 5.25241 -0.2056 0.11716 0.07533 2.86153 -2.71295 -0.01117 -0.06283 -2.87969 -0.07155 0 0 0 0 0 0.02757 0.00131 0.16695 0 0.20796 2.31296 -1.0874 0.07155 0.90489 -0.40188
GLU_164 -5.50944 0.35134 7.04143 -0.21991 0.02321 0.30929 2.4523 -2.95432 -0.04035 -0.2813 -2.89686 -0.59508 0 0 0 -0.81655 0 -0.11291 0.0166 0 3.32705 -0.2444 0 -2.7348 -0.16026 0.38155 -2.6634
ASN_165 -6.87634 1.31799 5.75334 -0.26177 0.01371 0.50651 3.18183 -2.84818 -0.03558 -0.30079 -1.67152 -0.10876 0 0 0 0 0 0.17763 0.12747 0 3.31832 0.33413 0 -0.93687 5.42115 1.83975 8.95204
PRO_166 -6.7765 2.21982 3.28649 -0.0899 0.00011 0.05524 1.67393 -1.73013 -0 -0 -0.34818 0.72273 0 0 0 0 0 0.11502 0.02001 0.5375 0 -0.31151 0 -2.4119 5.41 2.14221 4.51494
GLU_167 -5.24138 0.69999 4.47741 -0.23161 0.03139 0.34623 1.33611 -2.18284 -0.01985 -0.14621 -1.64177 -0.59701 0 0 0 0 0 0.1604 0.01716 0 3.26371 -0.16102 0 -2.7348 0.06604 0.83028 -1.72776
ALA_168 -3.12191 0.92155 3.1922 -0.02952 0.01021 0 2.064 -1.68452 -0 -0 -1.69501 -0.50216 0 0 0 0 0 0.66589 0 0 0 0.07894 0 1.8394 0.56052 1.11408 3.41367
PRO_169 -4.17517 0.64601 2.40222 -0.18225 0.09112 0.13044 0.86715 -1.07659 -0.01444 -0.14321 -0.17381 -0.00773 0 0 0 0 0 0.00694 0.01441 0.18841 0 -0.89012 0 -2.4119 0.60903 0.98352 -3.13595
LYS_170 -4.80325 0.59439 2.99676 -0.35158 0.04094 0.17642 1.26818 -1.49192 -0 -0 -1.47407 0.52547 0 0 0 0 0 0.07754 0.05438 2.38569 0 0.04073 0 -1.5107 0.12752 0.92324 -0.42027
PRO_171 -3.60558 0.71761 1.7324 -0.14148 0.00217 0.10459 0.96342 -0.89082 -0 -0 -1.17746 0.16045 0 0 0 0 0 -0.00862 0.01819 0.14261 0 -1.08015 0 -2.4119 -0.6244 1.25293 -4.84603
VAL_172 -4.40665 0.37165 1.03894 -0.28526 0.15473 0.0646 0.56531 -1.20505 -0 -0 0.07273 0.01099 0 0 0 0 0 -0.06658 0.02584 0.03728 0 -0.23102 0 1.9342 -0.32972 0.79751 -1.4505
CYS_173 -6.00662 0.43014 2.4143 -0.05597 0 0.01648 2.10222 -1.57248 -0 -0 -2.03564 -0.48275 0 0 0 0 0 0.00258 0.0301 0.19816 0 -0.0742 0 3.6196 0.0445 0.47064 -0.89896
GLY_174 -3.19024 0.47073 1.80729 -0.00073 0 0 0.8728 -1.18321 -0.0048 -0.02043 -0.99141 -0.2701 0 0 0 0 0 -0.05781 0 0 0 0.34787 0 0.83697 0.43468 0.31313 -0.63524
TYR_175 -10.8892 1.521 5.8306 -1.00325 0.1222 0.24883 4.54825 -3.96438 -0 -0 -4.14389 -0.46732 0 0 -0.80404 0 0 0.58264 0.89771 0 1.85658 -0.29107 0.11593 1.2797 0.72186 0.55901 -3.27889
TYR_176 -5.67937 0.68701 3.21384 -0.65869 0.12895 0.05911 1.47475 -2.0999 -0 -0 -0.79136 -0.39649 0 0 0 0 0 -0.03485 0.00634 0 2.62338 -0.3407 3e-05 1.2797 0.84163 0.68424 0.99761
HIS_D_177 -5.01468 0.2599 3.71995 -0.68079 0.103 0.70574 0.88678 -2.14898 -0 -0 -0.54379 -0.93855 0 0 0 0 0 0.00067 0.08694 0 1.72221 -0.00795 0 -0.45461 0.46176 0.4258 -1.4166
TRP_178 -10.6159 1.2478 5.91198 -1.11726 0.07476 0.28508 2.1914 -3.51155 -0.0058 -0.07763 -1.09839 -0.60584 0 0 -1.18759 0 0 -0.05447 0.0098 0 2.48266 -0.06215 0 1.6906 -0.09759 0.52713 -4.01294
ASP_179 -2.49109 0.16384 2.37241 -0.24306 0.04423 0.79906 0.49766 -1.16144 -0.0067 -0.09289 0.02799 -0.68151 0 0 0 0 0 0.06061 0.0476 0 2.07425 -0.70379 0 -2.3716 -0.08051 0.44873 -1.2962
ASP_180 -3.20395 0.49178 4.10525 -0.1839 0.03921 0.58764 1.37791 -1.72647 -0.00137 -0.02391 -1.93229 -1.12686 0 0 0 -0.5541 0 0.26959 0.25163 0 2.10004 -0.81626 0 -2.3716 -0.21317 1.16878 -1.76205
PRO_181 -3.9863 0.60262 3.26204 -0.19066 0.00261 0.13589 1.22241 -1.23084 -0 -0 -0.01253 -0.00281 0 0 0 0 0 -0.04801 0.02384 0.88275 0 -0.93123 0 -2.4119 -0.52234 1.27645 -1.92801
GLU_182 -2.34326 0.09599 3.41287 -0.57081 0.14682 1.47314 1.30162 -1.31626 -0.00317 -0.02935 -2.79967 -3.02405 0 0 0 -0.6576 0 -0.02278 0.01397 0 3.22884 -0.11462 0 -2.7348 -0.54953 0.395 -4.09764
THR_183 -5.21616 0.9401 4.58462 -0.23199 0.34911 0.10543 2.66606 -2.15329 -0 -0 -0.68309 -1.47097 0 0 -0.78798 0 0 0.10146 0.14611 0.36462 0 0.14762 2.29155 -1.0874 0.19501 1.05239 1.31321
PRO_184 -2.58549 0.59427 2.14291 -0.07679 0 0.04706 0.58711 -0.92951 -0 -0 0.4174 0.57226 0 0 0 0 0 -0.1451 0.04122 0.40606 0 -0.64797 0 -2.4119 0.28675 1.06514 -0.63659
GLU_185 -2.54255 0.32671 2.4681 -0.22082 0.03041 0.31771 1.00216 -1.10356 -0 -0 -0.37832 -0.6232 0 0 -0.78798 0 0 -0.01659 0.00239 0 3.08951 -0.36234 0 -2.7348 -0.41731 0.31007 -1.6404
LYS_186 -4.63684 0.4101 5.75536 -0.29576 0.02822 0.13652 2.80232 -2.32149 -0.00269 -0.0207 -2.45427 -0.03026 0 0 0 -0.6576 0 -0.00711 0.01193 1.9953 0 -0.03225 0 -1.5107 -0.48674 0.37032 -0.94633
GLU_187 -1.85921 0.12288 1.90312 -0.30839 0.05531 0.39237 0.10433 -0.78254 -0.00034 -0.00102 -0.33429 -0.3154 0 0 0 0 0 -0.08977 0.00092 0 2.71948 -0.05362 0 -2.7348 -0.36705 0.3055 -1.24253
GLU_188 -2.94719 0.16436 2.56004 -0.20329 0.02333 0.296 0.43361 -1.01289 -0 -0 -0.03378 -0.47384 0 0 0 0 0 -0.03558 0.01285 0 3.3215 0.09737 0 -2.7348 -0.25175 0.12256 -0.6615
ILE_189 -3.72961 0.69978 1.55085 -0.46778 0.32382 0.1035 0.70854 -1.00311 -0.00034 -0.00103 -0.68486 -0.09545 0 0 0 0 0 -0.08459 0.01045 0.31467 0 -0.65492 0 0.73287 0.0588 0.9617 -1.25672
PRO_190 -1.37335 0.29605 0.44484 -0.17632 0.05235 0.12388 0.01386 -0.24694 -0 -0 -0.14744 0.04771 0 0 0 0 0 0.02326 0.00169 0.18173 0 -0.86052 0 -2.4119 0.37099 1.00774 -2.65237
LYS_191 -4.98676 0.68338 2.90022 -0.32941 0.03792 0.12451 1.23368 -1.62045 -0 -1e-05 -0.67072 0.07209 0 0 0 0 0 0.20393 0.04041 2.24599 0 0.03142 0 -1.5107 0.29512 0.36314 -0.88623
TYR_192 -4.39004 0.36448 2.43719 -0.56655 0.0285 0.26058 0.65867 -1.42622 -0 -0 -1.28249 -0.19115 0 0 0 -0.5541 0 0.0053 0.32157 0 1.98748 -0.31011 0.05537 1.2797 -0.15112 0.48363 -0.98933
LEU_193 -6.28974 0.93352 2.71112 -0.47391 0.24483 0.07622 1.08434 -1.81536 -0 -0 -1.06883 0.2529 0 0 -0.30559 0 0 0.03173 0.00974 0.43694 0 -0.09057 0 0.18072 -0.04313 0.48139 -3.64368
CYS_194 -3.78128 0.22615 3.00178 -0.05209 0.0011 0.01872 1.00888 -1.55869 -0 -0 -1.00912 -0.25606 0 0 0 0 0 -0.0144 0.00154 0.57257 0 0.0217 0 3.6196 -0.15232 0.28913 1.93723
HIS_D_195 -6.35302 0.55578 3.9538 -0.40005 0.01434 0.49161 1.95205 -2.28242 -0 -0 -1.14906 -0.53427 0 0 -1.49317 0 0 0.08414 0.05862 0 2.40336 -0.53202 0 -0.45461 0.47436 0.26543 -2.94513
TYR_196 -6.88244 1.08571 2.23252 -0.59334 0.06698 0.28099 1.25265 -1.65554 -0.0048 -0.02043 0.01594 -0.25752 0 0 0 0 0 -0.04855 0.23155 0 2.35931 -0.01784 0.00197 1.2797 1.34642 1.01263 1.68591
PRO_197 -4.98608 1.34124 2.94648 -0.12216 0.00171 0.09094 1.85969 -1.49964 -0.0001 -0.00122 -1.52173 0.25231 0 0 0 0 0 -0.01978 0.05702 0.08372 0 -1.12087 0 -2.4119 0.4099 1.07695 -3.56352
THR_198 -6.37735 0.89395 3.91527 -0.12144 0.13107 0.05141 2.64129 -2.32923 -0.00033 -0.01352 -2.16289 -0.71208 0 0 0 0 0 -0.18594 0.00492 0.25898 0 0.48462 2.29933 -1.0874 0.00663 1.03839 -1.26431
THR_199 -2.91108 0.67853 3.12077 -0.12393 0.07053 0.06617 1.014 -1.46491 -0.00033 -0.01352 -0.04627 -1.15734 0 0 0 0 0 0.10181 0.00224 0.03018 0 -0.00271 2.26371 -1.0874 0.26202 1.05887 1.86135
ILE_200 -7.45248 1.10649 3.40841 -0.67146 0.8213 0.15849 2.0552 -1.94602 -0 -0 -1.05232 -0.36006 0 0 0 0 0 -0.05307 0.04449 2.25802 0 0.73681 0 0.73287 0.10185 0.95692 0.84545
LYS_201 -6.52357 0.92284 4.8482 -0.53199 0.09899 0.3788 1.85474 -2.42755 -0.02484 -0.19454 -0.92489 -0.25184 0 0 0 0 0 -0.04018 0.18247 1.55451 0 -0.05212 0 -1.5107 0.57505 0.93468 -1.13193
VAL_202 -8.2726 1.01413 2.04985 -0.25272 0.11369 0.04214 0.80785 -2.42688 -0.05767 -0.29435 -0.41816 -0.07215 0 0 0 0 0 -0.03786 0.00013 0.57911 0 -0.19416 0 1.9342 0.79832 0.64829 -4.03885
TYR_203 -9.31538 1.57231 3.48441 -0.62491 0.02374 -0.01129 2.30848 -2.76929 -0.02348 -0.13456 -0.05924 -0.44151 0 0 0 0 0 0.11778 0.14772 0 2.03616 -0.33811 0.02025 1.2797 0.43672 0.85987 -1.43062
ASP_204 -3.2926 0.90223 3.06069 -0.12084 0.01807 0.3699 1.04726 -1.55488 -0 -0 -1.43759 -0.14117 0 0 0 -0.54481 0 0.95966 8e-05 0 3.72596 -0.57843 0 -2.3716 0.105 1.32373 1.47065
PRO_205 -3.51338 0.55736 1.61345 -0.17889 0.0006 0.12306 0.57251 -0.74459 -0 -0 -0.52126 0.10018 0 0 0 0 0 -0.00912 0.00723 1.11953 0 -1.09274 0 -2.4119 -0.47456 1.26671 -3.58581
ILE_206 -5.04087 0.64665 2.52731 -0.47193 0.30303 0.09544 1.57187 -1.75433 -0.02271 -0.19741 -1.07823 0.17102 0 0 0 0 0 -0.06983 0.06098 0.37626 0 -0.48552 0 0.73287 -0.69843 0.78989 -2.54394
SER_207 -1.45819 0.06282 1.56687 -0.02982 0.00048 0.04808 0.58663 -0.77144 -0 -0 0.33103 -1.02457 0 0 0 0 0 -0.08164 0.01334 0.15956 0 -0.28539 0.60463 -0.77834 -0.61542 0.46633 -1.20503
LYS_208 -2.48451 0.34779 2.28615 -0.33096 0.05015 0.18793 1.13735 -1.17744 -0 -0 -0.54748 -0.19793 0 0 -0.54537 0 0 -0.05439 0.00448 1.76582 0 -0.09107 0 -1.5107 -0.61427 0.24579 -1.52867
GLY_209 -2.4787 0.18975 2.32482 -0.00026 0 0 0.83021 -1.28454 -0.01094 -0.11358 -0.48283 -0.24271 0 0 0 0 0 -0.07552 0 0 0 0.6255 0 0.83697 -0.2416 0.20777 0.08434
GLN_210 -3.22651 0.19083 3.60929 -0.6389 0.12176 0.66943 1.76172 -1.71105 -0 -0 -1.80498 -0.68282 0 0 -0.54537 0 0 0.06437 0.02639 0 2.06743 -0.02971 0 -0.18838 -0.00622 0.25027 -0.07245
LEU_211 -3.47375 0.52057 0.7296 -0.44803 0.18243 0.06858 0.47041 -0.76203 -0 -0 0.48497 0.19807 0 0 0 0 0 -0.11427 0.02971 0.01579 0 1.15056 0 0.18072 5.47756 0.37079 5.08166
TRP_212 -3.31509 0.38888 0.77286 -1.36324 0.1855 1.20998 0.47173 -0.89271 -0 -0 0.11074 -0.99392 0 0 0 0 0 0.02254 0.09624 0 2.60329 0.02716 0 1.6906 5.45523 0.341 6.81079
VAL_213 -4.12824 0.24324 2.29433 -0.27339 0.17729 0.05412 1.35717 -1.63978 -0 -0 -0.84255 0.04865 0 0 0 0 0 -0.08679 0.03951 0.09115 0 -0.44705 0 1.9342 -0.35368 0.28009 -1.25173
VAL_214 -6.37561 0.79426 0.69975 -0.29023 0.19804 0.06443 0.83605 -1.56744 -0.01565 -0.06152 -1.12824 0.00979 0 0 -0.52156 0 0 -0.08041 0.03762 0.0345 0 -0.35187 0 1.9342 -0.47654 0.32207 -5.93835
VAL_215 -5.08486 0.53881 1.34573 -0.27751 0.19038 0.06194 0.93551 -1.51163 -0.01177 -0.08383 -1.00594 -0.40229 0 0 0 0 0 -0.05804 0.01116 0.19766 0 -0.72047 0 1.9342 -0.37283 0.51242 -3.80135
GLY_216 -3.16684 0.58197 1.28872 -0.00159 0 0 0.62251 -1.12997 -0.01565 -0.06152 -0.88367 -0.34527 0 0 -0.28248 0 0 0.00136 0 0 0 -1.38214 0 0.83697 0.12243 0.39196 -3.42321
THR_217 -3.66496 0.42721 3.16214 -0.12292 0.071 0.07975 2.02088 -1.75274 -0 -0 -1.75473 -0.43646 0 0 -0.59687 0 0 0.05037 0.02631 0.10043 0 -0.53852 2.28713 -1.0874 0.22034 0.84211 -0.66691
SER_218 -2.91403 0.40061 1.9554 -0.0298 0 0.07037 0.82191 -1.05727 -0 -0 -1.64124 -0.2812 0 0 -0.59687 0 0 0.06315 0.00076 0.45081 0 -0.22141 0.60002 -0.77834 -0.35306 1.03451 -2.4757
ALA_219 -4.82573 0.6596 2.57012 -0.02157 0 0 2.71545 -2.05112 -0 -0 -2.27182 -0.37477 0 0 0 0 0 0.09058 0 0 0 -0.56463 0 1.8394 -0.27746 0.5942 -1.91773
TYR_220 -5.82772 0.39545 3.808 -0.56631 0.03585 0.28922 2.29421 -2.38965 -0.03409 -0.15857 -1.92858 -0.25028 0 0 0 0 0 0.00234 0.07314 0 1.98494 -0.2363 3e-05 1.2797 -0.14088 0.60545 -0.76407
ILE_221 -9.17702 1.25512 4.72994 -0.51935 0.75979 0.10952 3.66559 -3.12034 -0.01318 -0.11667 -1.86739 -0.15967 0 0 0 0 0 0.0412 0.11949 0.60086 0 -0.38323 0 0.73287 -0.15368 1.10303 -2.39312
ASP_222 -5.701 0.48329 6.70135 -0.18484 0.09765 0.61678 3.43204 -3.15173 -2e-05 -0.0003 -4.39323 -3.16581 0 0 -0.28149 -1.00715 0 0.11587 0.03234 0 4.62624 0.01046 0 -2.3716 -0.13254 1.19321 -3.08047
GLY_223 -3.39884 0.26438 4.63454 -5e-05 0 0 1.75682 -2.21329 -0 -0 -2.21631 -0.43352 0 0 -0.28149 0 0 -0.05369 0 0 0 0.29825 0 0.83697 0.39185 0.45132 0.03694
TYR_224 -10.1789 0.75278 6.84961 -0.80604 0.02294 0.29339 3.30622 -4.05691 -2e-05 -0.00034 -4.37022 -0.29913 0 0 0 -0.54481 0 0.01743 0.0161 0 1.95795 -0.37203 0.01835 1.2797 0.51001 0.39072 -5.21317
PHE_225 -10.5182 1.69373 4.52864 -1.05808 0.14047 0.44743 3.07887 -3.44047 -0 -0 -2.53426 0.10988 0 0 0 0 0 -0.00904 0.12992 0 2.14834 -0.24136 0 1.0402 -0.06653 0.80756 -3.74287
GLN_226 -5.71287 0.21925 7.04117 -0.24172 0.01875 0.15975 3.30775 -3.25913 -0 -0 -2.6955 -0.3984 0 0 0 -0.65807 0 0.32773 0.04474 0 2.74086 -0.13339 0 -0.18838 -0.20656 0.67919 1.04516
TYR_227 -5.06332 0.3736 5.31491 -0.95528 0.058 0.31984 2.68031 -2.67886 -0.01012 -0.15813 -1.72295 -0.32485 0 0 0 0 0 -0.00947 0.28319 0 1.75098 -0.45563 0.00149 1.2797 -0.06996 0.32061 0.93404
LEU_228 -9.18508 1.50653 4.48537 -0.49571 0.16926 0.11482 2.96231 -3.0904 -0 -0 -2.42474 0.23777 0 0 0 0 0 -0.04294 0.02027 0.36427 0 -0.26009 0 0.18072 -0.08356 0.79681 -4.7444
THR_229 -7.26885 1.04508 4.80924 -0.12548 0.0433 0.05554 3.32394 -3.00865 -0 -0 -2.5623 -0.56056 0 0 0 0 0 0.05883 0.03604 0.39145 0 0.21253 2.38953 -1.0874 -0.22496 0.92105 -1.55168
GLN_230 -5.4007 0.30136 5.28701 -0.82885 0.20257 0.88778 3.00025 -2.75286 -0 -0 -2.54404 -1.01353 0 0 0 -0.67561 0 -0.06273 0.05663 0 2.97137 -0.26462 0 -0.18838 -0.28015 0.5483 -0.75621
ASN_231 -5.48647 1.23271 4.73503 -0.18001 0.05349 0.27589 2.35097 -2.51861 -0.03098 -0.29574 -1.28989 -0.2697 0 0 0 0 0 0.48867 0.01922 0 1.69672 0.49768 0 -0.93687 5.45932 1.71385 7.51527
PRO_232 -9.77461 2.33119 3.73402 -0.0981 0.00096 0.06041 2.12923 -2.0291 -0 -0 -1.41492 0.78518 0 0 0 0 0 0.13273 0.03399 0.33623 0 0.30728 0 -2.4119 5.72827 2.01224 1.86309
ALA_233 -5.99236 0.40319 3.99351 -0.02186 0 0 3.12798 -2.77153 -0 -0 -1.94745 -0.37399 0 0 0 0 0 -0.04662 0 0 0 -0.26034 0 1.8394 -0.11627 0.7285 -1.43784
ASN_234 -5.51384 0.85579 6.24611 -0.17503 0.04038 0.25965 2.84663 -3.02347 -0.02086 -0.13761 -2.43786 -0.27727 0 0 0 -0.67561 0 1.03746 0.00766 0 1.74531 0.46133 0 -0.93687 5.49075 1.59471 7.38735
PRO_235 -8.26468 1.66023 4.75288 -0.07448 2e-05 0.04637 2.25036 -2.31801 -0 -0 -1.89936 0.62921 0 0 0 0 0 -0.08111 0.06215 0.1889 0 -0.19485 0 -2.4119 5.70907 1.9578 2.0126
ALA_236 -6.41651 0.7317 3.62525 -0.02065 0 0 3.3326 -2.95731 -0 -0 -2.82937 -0.34958 0 0 0 0 0 0.03541 0 0 0 0.02621 0 1.8394 0.09636 0.58385 -2.30263
GLU_237 -5.0958 0.12829 5.72356 -0.21169 0.04362 0.28804 2.98923 -2.78999 -0 -0 -3.11383 -0.58058 0 0 0 -0.95615 0 -0.01954 0.04419 0 3.15036 -0.34554 0 -2.7348 -0.18176 0.39043 -3.27196
ASN_238 -5.65736 0.33578 5.87412 -0.1778 0.02046 0.26277 2.61068 -2.94046 -0 -0 -1.74216 -0.28407 0 0 0 0 0 -0.01498 0.04406 0 1.4882 0.35461 0 -0.93687 -0.12834 0.4811 -0.41025
ILE_239 -10.1306 1.8742 5.12412 -0.64592 0.352 0.19221 3.72947 -3.6257 -0 -0 -2.7628 0.44631 0 0 0 0 0 -0.03285 0.4739 1.17728 0 -0.26673 0 0.73287 0.07594 0.99538 -2.29091
ALA_240 -5.15699 0.42065 4.38286 -0.02219 0 0 2.6201 -2.69493 -0 -0 -2.339 -0.35935 0 0 0 0 0 0.09025 0 0 0 -0.2943 0 1.8394 -0.27964 0.97043 -0.82271
SER_241 -4.48595 0.26701 5.69688 -0.02648 0 0.06171 2.69231 -2.59458 -0 -0 -2.46492 -0.61139 0 0 0 0 0 0.01678 1e-05 0.63963 0 0.34412 0.61465 -0.77834 -0.08863 0.20448 -0.5127
GLU_242 -7.26441 0.16983 9.00849 -0.18897 0.037 0.26983 3.39926 -3.78689 -0 -0 -3.14994 -0.5776 0 0 0 -0.70072 0 0.03637 0.16347 0 3.00877 -0.28507 0 -2.7348 -0.15934 0.44876 -2.30595
ILE_243 -10.3696 1.41186 6.05157 -0.50944 0.47506 0.1028 4.12627 -3.74228 -0.00567 -0.06602 -1.69489 0.00433 0 0 0 0 0 -0.06016 0.04839 0.53443 0 -0.49546 0 0.73287 -0.27746 0.62427 -3.10911
SER_244 -4.68508 0.16875 5.74497 -0.02971 0 0.06929 2.53573 -2.7007 -0.0096 -0.15322 -2.65298 -0.53577 0 0 0 0 0 0.04002 0.00171 0.90259 0 0.31291 0.67868 -0.77834 0.05207 0.3668 -0.67187
LYS_245 -5.26507 0.35029 6.07202 -0.30629 0.02603 0.137 2.70606 -2.71491 -0 -0 -2.54982 -0.01758 0 0 0 0 0 0.01902 0.02678 1.72924 0 0.01111 0 -1.5107 -0.18315 0.45278 -1.01717
SER_246 -6.18108 0.3828 7.22796 -0.02749 0 0.04391 3.82528 -3.31994 -5e-05 -0.00091 -2.94697 -1.12573 0 0 0 -0.71744 0 0.05956 0.02538 0.47973 0 0.2054 0.65442 -0.77834 -0.38587 0.61886 -1.96052
VAL_247 -7.59146 0.59543 4.71452 -0.29667 0.17015 0.06566 3.13409 -3.03127 -0 -0 -2.14546 -0.04535 0 0 0 0 0 -0.06925 0.00019 0.03415 0 -0.36922 0 1.9342 -0.1648 0.45817 -2.6069
GLU_248 -6.58053 0.28208 8.57062 -0.65064 0.15231 1.20675 4.16796 -3.74764 -0 -0 -5.24288 -0.62384 0 0 0 -2.27137 0 0.01686 0.00074 0 3.58347 -0.31935 0 -2.7348 -0.28368 0.27653 -4.19741
GLY_249 -4.33832 0.29238 4.85647 -5e-05 0 0 2.49096 -2.45671 -0.01747 -0.15007 -2.76605 -0.42757 0 0 0 0 0 -0.06599 0 0 0 0.1453 0 0.83697 0.28456 0.18271 -1.13287
ALA_250 -5.27776 0.35481 4.24548 -0.02081 0 0 2.95194 -2.70228 -0 -0 -2.69022 -0.35632 0 0 0 0 0 0.00841 0 0 0 -0.29516 0 1.8394 0.36561 0.24573 -1.33118
ILE_251 -8.29648 0.80429 5.47067 -0.5152 0.4992 0.10732 2.98707 -3.35409 -0 -0 -2.31768 -0.04734 0 0 0 0 0 -0.03949 0.01911 0.52001 0 -0.44103 0 0.73287 -0.20942 0.50813 -3.57206
GLN_252 -5.95307 0.25337 6.68418 -0.27147 0.0324 0.20462 3.35339 -3.04121 -0.0262 -0.1622 -3.84296 -0.51805 0 0 0 -1.03725 0 0.13715 0.06265 0 3.10222 -0.22802 0 -0.18838 -0.16211 0.6222 -0.97875
GLN_253 -8.21045 0.63484 6.37951 -0.68269 0.12598 0.73134 3.60115 -3.38103 -0.01747 -0.15007 -3.75598 -0.38397 0 0 0 -0.78134 0 0.44078 0.01947 0 3.08273 -0.25998 0 -0.18838 -0.37897 0.54702 -2.62751
VAL_254 -7.86115 1.54957 4.19802 -0.28988 0.12645 0.05825 3.23183 -3.15964 -0.01022 -0.07004 -2.11813 0.03419 0 0 0 0 0 -0.0564 0.23746 0.01328 0 -0.33079 0 1.9342 -0.07222 0.66049 -1.92471
TYR_255 -6.89653 0.53864 3.95343 -0.92903 0.04707 0.31558 2.16311 -2.4051 -0 -0 -1.91217 -0.29921 0 0 0 0 0 0.02422 0.00557 0 1.85813 -0.45975 0.00144 1.2797 0.19368 0.55986 -1.96139
TYR_256 -6.09806 0.37309 4.51341 -0.77828 0.03043 0.20402 2.32046 -2.68439 -0 -0 -2.08368 -0.30294 0 0 0 0 0 0.00426 0.12285 0 1.70503 -0.47791 0.01312 1.2797 0.23026 0.57444 -1.05418
ALA_257 -5.6723 0.42288 3.2387 -0.02231 0 0 2.58139 -2.55099 -0 -0 -2.54455 -0.34996 0 0 0 0 0 -0.03186 0 0 0 -0.26911 0 1.8394 -0.09411 0.52663 -2.92619
LEU_258 -11.0099 2.88299 3.3032 -0.54665 0.36639 0.11906 3.16981 -3.30355 -0 -0 -2.61116 0.31635 0 0 0 0 0 0.01199 0.15041 0.49383 0 -0.24553 0 0.18072 -0.35092 1.09292 -5.98004
GLY_259 -3.12846 0.1105 3.83396 -5e-05 0 0 1.96803 -2.04998 -0.01022 -0.07004 -2.14433 -0.41736 0 0 0 0 0 -0.07203 0 0 0 0.3602 0 0.83697 0.3821 1.02233 0.62163
ILE_260 -5.53787 0.33832 3.9355 -0.51091 0.39956 0.10249 2.33046 -2.49254 -0.00155 -0.01204 -2.01369 0.04899 0 0 0 0 0 -0.0668 0.04156 0.48681 0 -0.46176 0 0.73287 0.52338 0.21877 -1.93843
ALA_261 -5.76791 0.5096 2.97851 -0.02354 0 0 2.71149 -2.60208 -0 -0 -2.50729 -0.3688 0 0 0 0 0 -0.00984 0 0 0 -0.28985 0 1.8394 -0.2097 0.40902 -3.331
ALA_262 -5.34832 0.61749 3.9229 -0.02036 0 0 2.72054 -2.71686 -0.02059 -0.10774 -2.14055 -0.35003 0 0 0 0 0 -0.03089 0 0 0 -0.07038 0 1.8394 -0.29913 0.44307 -1.56145
ALA_263 -4.08033 0.26905 4.1647 -0.02111 0 0 2.51456 -2.36123 -0.00228 -0.01157 -2.43418 -0.35332 0 0 0 0 0 -0.04369 0 0 0 -0.20325 0 1.8394 -0.208 0.38225 -0.549
ILE_264 -6.70058 0.72345 3.92939 -0.50073 0.46453 0.098 2.43703 -2.60987 -0 -0 -2.3214 0.04785 0 0 0 0 0 -0.00335 0.05613 0.58285 0 -0.50661 0 0.73287 -0.12039 0.35676 -3.33407
ALA_265 -5.53484 0.5353 3.10483 -0.02379 0 0 2.05092 -2.3907 -0.00155 -0.01204 -1.35641 -0.37484 0 0 0 0 0 -0.02988 0 0 0 -0.41482 0 1.8394 -0.26321 0.3382 -2.53342
ILE_266 -8.28734 1.16282 4.11383 -0.50166 0.47846 0.09607 2.92033 -3.01022 -0.02119 -0.12285 -2.9382 0.10712 0 0 0 0 0 0.11915 0.06507 0.54845 0 -0.51879 0 0.73287 -0.21125 0.40036 -4.86698
VAL_267 -6.27976 0.59493 3.10587 -0.31852 0.24555 0.07297 2.73671 -2.47521 -0.02059 -0.10774 -2.11992 -0.10561 0 0 0 0 0 0.08609 0.00515 0.13967 0 -0.19902 0 1.9342 -0.00589 0.52477 -2.18635
PHE_268 -5.80125 0.54318 2.41977 -0.72154 0.11582 0.4103 1.45658 -1.92005 -0.00228 -0.01157 -1.56255 0.09634 0 0 0 0 0 0.48289 0.00101 0 2.04686 -0.05183 0 1.0402 -0.12468 0.71301 -0.8698
VAL_269 -9.44544 1.58686 2.67708 -0.24303 0.13779 0.03822 3.1101 -3.16541 -0 -0 -1.42893 0.01372 0 0 0 0 0 0.01602 0.01692 1.00505 0 -0.4065 0 1.9342 0.14795 0.97788 -3.02753
ILE_270 -6.28166 0.85202 2.97218 -0.56033 0.2938 0.14959 2.56569 -2.44927 -0 -0 -1.50485 0.3332 0 0 0 0 0 0.02656 0.06319 1.73102 0 -0.19884 0 0.73287 0.13143 0.76102 -0.38238
VAL_271 -4.83727 0.50896 3.91233 -0.31682 0.22103 0.07337 2.47687 -2.27277 -0.02119 -0.12285 -2.0346 -0.27641 0 0 0 0 0 -0.05083 0.00981 0.1652 0 -0.2181 0 1.9342 -0.1461 0.38307 -0.6121
LEU_272 -7.85131 0.93804 4.73395 -0.49436 0.28427 0.1192 2.75969 -2.93136 -0.00063 -0.0185 -2.21448 0.21995 0 0 0 0 0 0.18252 0.00628 0.31747 0 -0.28515 0 0.18072 -0.27725 0.59758 -3.73336
ALA_273 -5.52104 0.68298 4.13989 -0.02284 0 0 2.7731 -2.71742 -0 -0 -3.0102 -0.38344 0 0 0 0 0 0.01734 0 0 0 -0.32994 0 1.8394 -0.44643 0.70695 -2.27166
VAL_274 -4.39328 0.27409 4.94519 -0.3016 0.1905 0.06755 2.51242 -2.47756 -0 -0 -1.80469 -0.08876 0 0 0 0 0 -0.04518 0.00087 0.04748 0 -0.35431 0 1.9342 -0.28403 0.37067 0.59357
PHE_275 -7.26522 0.52655 5.94165 -0.87269 0.04067 0.26683 3.4688 -3.09419 -0 -0 -3.34381 -0.04413 0 0 0 0 0 -0.0049 0.01457 0 1.76681 -0.4768 0 1.0402 0.02451 0.33847 -1.67267
THR_276 -8.45176 0.53524 6.93643 -0.19858 0.0981 0.07235 3.96457 -3.61867 -0 -0 -4.8463 -0.07506 0 0 0 0 0 0.03743 0.1699 0.1271 0 0.0338 2.26755 -1.0874 0.02339 0.45986 -3.55204
THR_277 -5.73345 0.41228 6.231 -0.19856 0.10627 0.07089 3.46376 -3.02085 -0.01038 -0.16456 -4.33562 -0.08485 0 0 0 0 0 0.01042 0.0229 0.07075 0 -0.00627 2.26867 -1.0874 0.03396 0.44732 -1.50371
SER_278 -3.94987 0.07712 4.7843 -0.02517 0.00054 0.02454 2.20268 -2.18875 -0 -0 -2.19969 -0.19542 0 0 -0.90034 0 0 -0.04102 0.01206 0.80068 0 0.01128 0.60747 -0.77834 -0.13353 0.62049 -1.27097
THR_279 -6.86607 0.42207 5.50674 -0.20886 0.12896 0.07755 3.53101 -2.86536 -0 -0 -3.44158 -0.16864 0 0 -1.09021 0 0 -0.03446 0.00016 0.29585 0 0.01327 2.30551 -1.0874 0.01333 0.72005 -2.74809
ILE_280 -9.72579 0.75246 3.73798 -0.659 0.552 0.15133 2.94831 -2.886 -0.00557 -0.04138 -2.40575 0.10708 0 0 0 0 0 0.2437 0.01526 0.81975 0 -0.46352 0 0.73287 0.31479 0.63958 -5.17191
THR_281 -7.61843 1.14092 4.94927 -0.19981 0.12552 0.07087 3.24562 -2.86269 -0.01038 -0.16456 -1.23455 -0.09185 0 0 0 0 0 0.06108 0.00959 0.0543 0 -0.00399 2.37527 -1.0874 0.32828 0.57693 -0.336
ARG_282 -7.42637 0.91773 8.87245 -0.9674 0.15188 0.56679 3.94334 -3.68153 -0 -0 -4.31725 0.28175 0 0 -0.90034 -0.55919 0 0.28629 0.68244 1.96714 0 0.01302 0 -1.2888 5.89443 2.07168 6.50807
PRO_283 -9.69895 1.57926 6.59877 -0.07181 5e-05 0.04474 1.74207 -2.85552 -0.02016 -0.14993 -1.49448 0.63348 0 0 0 0 0 -0.13816 0.01216 0.16754 0 0.07796 0 -2.4119 5.74998 2.76925 2.53436
ILE_284 -7.83354 0.87594 3.38281 -0.68179 0.47863 0.2235 2.61257 -2.63471 -0 -0 -2.85983 0.36971 0 0 0 0 0 0.05787 0.10692 1.09941 0 -0.20461 0 0.73287 0.01961 1.39996 -2.85469
ILE_285 -6.18007 0.32403 5.41703 -0.50391 0.33813 0.10244 2.76713 -2.85269 -0.00557 -0.04138 -2.21005 -0.0195 0 0 0 0 0 -0.06791 0.04268 0.52593 0 -0.47101 0 0.73287 -0.01639 0.61306 -1.50519
GLU_286 -6.73358 0.2478 8.5725 -0.21951 0.0519 0.33 3.88165 -3.61123 -0.02016 -0.14993 -5.62025 -0.63157 0 0 0 -1.1946 0 -0.00207 0.14952 0 3.04376 -0.15394 0 -2.7348 -0.19285 0.34581 -4.64155
LEU_287 -9.98061 0.92779 3.78314 -0.50082 0.33948 0.12314 3.14523 -3.19487 -0 -0 -2.82804 0.24039 0 0 0 0 0 0.10696 0.01959 0.35294 0 -0.28607 0 0.18072 -0.35409 0.41532 -7.50979
SER_288 -6.25233 0.44871 6.26252 -0.02765 0 0.06354 3.35941 -3.16395 -0.0213 -0.2396 -2.81054 -0.63739 0 0 0 0 0 0.00522 0.00133 0.66501 0 0.34346 0.60127 -0.77834 -0.01535 0.36217 -1.8338
ASN_289 -4.87833 0.20494 5.6286 -0.1805 0.03811 0.26812 2.62 -2.75018 -0.00927 -0.15319 -2.44421 -0.27996 0 0 0 0 0 0.0135 0.00524 0 1.42427 0.37482 0 -0.93687 0.1741 0.20336 -0.67745
THR_290 -7.24968 0.63036 5.52775 -0.20496 0.13448 0.07349 3.51863 -3.17566 -0.00011 -0.00057 -2.97721 -0.09751 0 0 0 0 0 0.0002 0.00073 0.0712 0 -0.01883 2.31559 -1.0874 0.10405 0.211 -2.22445
ALA_291 -6.70164 0.66164 3.57266 -0.0211 0 0 2.88507 -2.87222 -0 -0 -2.16663 -0.36197 0 0 0 0 0 0.00292 0 0 0 -0.3588 0 1.8394 -0.23542 0.33629 -3.41981
ASP_292 -5.81356 0.42481 7.75616 -0.2023 0.00489 0.65722 3.69006 -3.45879 -0.01658 -0.14544 -3.58967 -0.10934 0 0 0 -0.69058 0 -0.01518 0.07273 0 3.24851 0.21278 0 -2.3716 -0.27362 0.37189 -0.2476
LYS_293 -6.10294 0.38017 6.22102 -0.29717 0.02319 0.12591 2.59146 -2.90825 -0 -0 -2.45332 0.02404 0 0 0 0 0 -0.00677 0.02115 1.68525 0 -0.02525 0 -1.5107 -0.14449 0.29347 -2.08323
ILE_294 -10.2488 1.15141 4.25131 -0.5077 0.36064 0.09794 2.4697 -3.3645 -0 -0 -1.68297 0.11907 0 0 0 0 0 -0.06854 0.02826 0.52806 0 -0.4858 0 0.73287 -0.12685 0.42662 -6.31926
ALA_295 -5.51817 0.71289 2.89622 -0.02352 0 0 2.16841 -2.34574 -0 -0 -1.68862 -0.35873 0 0 -0.67091 0 0 -0.07708 0 0 0 -0.4046 0 1.8394 -0.28872 0.51819 -3.241
GLU_296 -2.92282 0.16922 3.83087 -0.45379 0.08423 0.91575 1.45703 -1.66776 -0.01658 -0.14544 -1.23697 -0.45487 0 0 0 0 0 -0.02483 0.04741 0 2.95492 -0.06657 0 -2.7348 -0.51349 0.37328 -0.40521
GLY_297 -2.24522 0.32862 2.86904 -7e-05 0 0 1.56455 -1.43311 -0.02662 -0.26763 -1.74324 -0.32701 0 0 0 0 0 -0.16462 0 0 0 -1.53782 0 0.83697 -0.1349 0.59924 -1.68182
ASN_298 -5.12276 0.38409 5.15839 -0.34043 0.07295 0.65136 2.08434 -2.6624 -0.01891 -0.21977 -1.9832 -0.75988 0 0 0 0 0 0.05054 0.00056 0 1.91095 -0.55665 0 -0.93687 0.0324 0.75323 -1.50206
LEU_299 -7.82226 1.06219 4.17377 -0.51219 0.23029 0.12505 2.30404 -2.57543 -0 -0 -2.02764 0.23725 0 0 -0.66997 0 0 -0.05825 0.02549 0.27419 0 -0.30669 0 0.18072 -0.22596 0.52441 -5.06099
GLU_300 -2.78237 0.1911 3.77837 -0.48293 0.27245 1.50628 0.61795 -1.69001 -0.02168 -0.16939 -0.86314 -2.80864 0 0 0 0 0 -0.05554 0.03851 0 3.98288 -0.12627 0 -2.7348 -0.36023 0.42404 -1.28339
ALA_301 -4.10488 0.2909 2.78577 -0.02592 0.00066 0 1.66702 -1.96129 -0.00944 -0.1031 -0.88862 -0.28241 0 0 0 0 0 -0.11045 0 0 0 0.07332 0 1.8394 -0.43274 0.27301 -0.98878
GLU_302 -2.45175 0.26741 1.75404 -0.2954 0.0571 0.35549 0.73419 -0.92113 -0.00011 -0.00057 0.12557 -0.26425 0 0 0 0 0 0.01128 0.00894 0 2.80871 -0.03483 0 -2.7348 -0.60695 0.13013 -1.05693
VAL_303 -6.63074 0.80175 0.9392 -0.28674 0.16791 0.06882 1.32904 -1.6174 -0.02921 -0.15266 -0.69069 -0.46184 0 0 -0.87002 0 0 -0.0431 0.01816 0.14748 0 -0.33327 0 1.9342 -0.33481 0.71713 -5.3268
PRO_304 -5.02106 1.17721 2.54445 -0.18769 0.00145 0.13152 1.07685 -1.28546 -0 -1e-05 -0.98248 0.14093 0 0 0 0 0 0.08047 0.00917 0.32011 0 -0.77901 0 -2.4119 -0.02803 0.87707 -4.33641
HIS_305 -8.31807 1.23999 5.46557 -0.47105 0.01925 0.6069 2.27507 -2.80262 -0.02165 -0.1381 -2.52555 -0.31148 0 0 0 -1.13221 0 0.06189 0.03108 0 1.48632 0.00703 0 -0.45461 0.05484 0.81543 -4.11198
GLN_306 -6.09819 0.53568 4.68445 -0.3141 0.02676 0.26572 1.73197 -2.279 -0.03747 -0.176 -1.11034 -0.33532 0 0 -0.87002 0 0 -0.09244 0.00308 0 3.52905 -0.22188 0 -0.18838 -0.12788 0.88905 -0.18527
ASN_307 -1.54621 0.13544 1.72808 -0.19672 0.04255 0.31571 0.13571 -0.83333 -0 -0 -0.04195 -0.42417 0 0 0 0 0 -0.05844 0.01418 0 1.93644 -0.41676 0 -0.93687 -0.59804 0.3787 -0.36568
ARG_308 -7.21745 0.4008 7.53148 -0.59111 0.07023 0.32708 4.07261 -3.27019 -0.0218 -0.14138 -2.67466 0.63066 0 0 -1.09021 -1.36825 0 0.05513 0.11409 2.51426 0 -0.11107 0 -1.2888 -0.54634 0.47999 -2.12492
ALA_309 -1.25326 0.02292 1.64626 -0.02323 0 0 0.29426 -0.77475 -0 -0 0.3908 -0.35762 0 0 0 0 0 -0.06793 0 0 0 -0.24419 0 1.8394 -0.49662 0.58579 1.5618
ASP_310 -6.13506 0.78196 8.51699 -0.10785 0.01419 0.30854 4.42199 -3.56674 -0.00015 -0.00327 -5.55101 -0.28099 0 0 -1.27804 -0.87146 0 0.10647 0.00958 0 1.88625 0.02495 0 -2.3716 -0.38024 0.49367 -3.98182
GLU_311 -6.72462 0.32742 7.24213 -0.34776 0.13275 0.54068 3.09821 -2.96763 -0.02181 -0.18978 -3.94606 -0.51977 0 0 -0.62379 0 0 0.2996 0.71509 0 3.80828 -0.27384 0 -2.7348 -0.28172 0.58266 -1.88475
ILE_312 -8.93136 1.00408 3.37573 -0.66194 0.53951 0.15067 2.41432 -2.61755 -0 -1e-05 -0.78867 0.18837 0 0 0 0 0 -0.04056 0.09863 0.584 0 -0.35732 0 0.73287 -0.2889 0.69983 -3.8983
GLY_313 -5.64759 0.71898 5.37871 -6e-05 0 0 3.00759 -2.97215 -0 -0 -2.83004 -0.41871 0 0 0 0 0 0.02608 0 0 0 0.63503 0 0.83697 0.20544 0.59397 -0.46577
ILE_314 -5.81859 0.36873 6.00325 -0.65229 0.43354 0.14336 2.81141 -2.92598 -0 -0 -1.23316 0.2227 0 0 0 0 0 0.09023 0.10269 0.56118 0 -0.40284 0 0.73287 0.22858 0.55606 1.22174
LEU_315 -9.3721 0.97652 4.16517 -0.69907 0.21426 0.26943 3.13934 -3.14885 -0 -0 -2.21174 0.12389 0 0 0 0 0 0.01613 0.03243 0.90717 0 -0.2328 0 0.18072 -0.10588 0.58098 -5.1644
ALA_316 -7.66546 0.74339 4.12564 -0.02258 0 0 3.24794 -3.31576 -0 -0 -2.47991 -0.36471 0 0 0 0 0 0.07506 0 0 0 -0.32557 0 1.8394 -0.31751 0.32871 -4.13136
LYS_317 -6.73548 0.57386 7.39623 -0.30246 0.02706 0.13639 3.44604 -3.28852 -0.0135 -0.10109 -3.79417 -0.01332 0 0 0 0 0 0.02021 0.11296 1.76544 0 0.01753 0 -1.5107 -0.41196 0.32954 -2.34594
SER_318 -6.89172 0.49509 7.29707 -0.02377 0 0.02184 3.63064 -3.50004 -0 -0 -2.85386 -0.42665 0 0 0 0 0 -0.00799 0.00239 0.49924 0 0.3018 0.61026 -0.77834 -0.19532 0.35026 -1.46909
ILE_319 -9.29641 0.64023 3.15989 -0.51127 0.34569 0.10571 2.73438 -2.9894 -0 -0 -2.53117 -0.08959 0 0 0 0 0 -0.03942 0.05683 0.54845 0 -0.46233 0 0.73287 -0.01052 0.43969 -7.16638
GLU_320 -7.08484 0.39889 7.78929 -0.69741 0.05678 1.39632 3.46617 -3.45907 -0.00524 -0.07775 -3.75312 -0.35483 0 0 0 -0.89384 0 0.05061 0.33587 0 4.35005 -0.26633 0 -2.7348 -0.29079 0.60934 -1.1647
ARG_321 -7.39503 0.49269 8.26614 -0.42087 0.03589 0.2014 3.86087 -3.75133 -0.01112 -0.10013 -4.17996 0.27651 0 0 0 -0.69132 0 0.21978 0.09322 2.0747 0 -0.09629 0 -1.2888 -0.51966 0.63031 -2.303
LEU_322 -10.0606 1.58237 4.26514 -0.48583 0.30456 0.11865 3.1961 -3.36658 -0 -0 -2.26742 0.21483 0 0 0 0 0 0.09096 0.22278 0.40421 0 -0.26193 0 0.18072 -0.35439 0.79742 -5.41902
ARG_323 -9.58018 0.84072 9.07351 -1.18685 0.40988 0.89947 4.70286 -4.21463 -0 -0 -5.3181 0.05475 0 0 -0.66997 -0.89384 0 -0.01184 0.2098 3.18054 0 -0.05779 0 -1.2888 -0.19392 0.79316 -3.25124
ARG_324 -5.89698 0.28385 7.18982 -0.74052 0.12675 0.48619 3.13559 -3.22689 -0.01112 -0.10013 -3.85533 0.40374 0 0 0 0 0 -0.00623 0.04074 2.34707 0 -0.04108 0 -1.2888 -0.03656 0.39771 -0.79219
SER_325 -5.49287 0.35138 5.3696 -0.02258 0 0.02137 2.93852 -2.80778 -0 -0 -3.27477 -0.33801 0 0 -0.70805 0 0 0.06893 0.0018 0.50255 0 0.29255 0.62947 -0.77834 -0.02505 0.27372 -2.99755
LEU_326 -9.23748 1.10683 4.18523 -0.50694 0.2485 0.1224 2.84109 -3.23667 -0 -0 -2.56208 0.24522 0 0 0 0 0 -0.01404 0.33095 0.4459 0 -0.25436 0 0.18072 -0.16449 0.49278 -5.77645
LYS_327 -6.69782 0.35233 7.51332 -0.44853 0.05594 0.29682 3.43343 -3.35163 -0 -0 -4.70003 0.01801 0 0 0 -0.62986 0 -0.02024 0.05636 2.44638 0 0.04243 0 -1.5107 -0.19752 0.51339 -2.82791
VAL_328 -4.62438 0.26374 4.96716 -0.31123 0.19468 0.07097 2.72181 -2.53766 -0 -0 -3.08766 -0.17202 0 0 0 0 0 -0.06839 0.00249 0.04831 0 -0.34478 0 1.9342 -0.09637 0.35568 -0.68346
ALA_329 -5.84977 0.31383 3.53543 -0.02159 0 0 2.49956 -2.60309 -0 -0 -2.07886 -0.35196 0 0 0 0 0 -0.02576 0 0 0 -0.21759 0 1.8394 -0.19588 0.25433 -2.90194
MET_330 -6.50919 0.41072 5.8344 -0.58527 0.27794 0.0658 2.78123 -2.86861 -0 -0 -2.44474 -0.15179 0 0 0 0 0 -0.00862 0.25648 2.00171 0 0.09664 0 0.60916 0.1569 0.27452 0.19727
GLU_331 -5.72652 0.20132 7.62913 -0.19724 0.02571 0.25545 3.01468 -3.22898 -0.01905 -0.1627 -4.30438 -0.52132 0 0 0 -0.62986 0 0.01121 0.02382 0 3.27682 -0.31113 0 -2.7348 0.05014 0.36469 -2.98302
SER_332 -5.153 0.36199 5.11761 -0.03131 0.00011 0.02127 2.95984 -2.70281 -0 -0 -3.44426 -0.02174 0 0 0 0 0 0.06216 0.00926 0.49429 0 0.29792 1.79626 -0.77834 -0.31712 0.39088 -0.93699
LEU_333 -8.91185 1.17435 4.8166 -0.69712 0.25189 0.25252 3.16277 -3.40032 -0 -0 -1.98331 0.148 0 0 0 0 0 -0.01785 0.02991 0.89093 0 -0.23517 0 0.18072 -0.10713 0.43377 -4.0113
GLU_334 -4.99467 0.24851 5.97897 -0.21061 0.02492 0.29341 1.98324 -2.63578 -0.01905 -0.1627 -1.37508 -0.60459 0 0 0 0 0 0.02047 0.0119 0 3.05522 -0.22688 0 -2.7348 -0.35888 0.38036 -1.32606
GLU_335 -4.6226 0.30689 6.37547 -0.55637 0.07049 0.99034 2.74937 -2.69972 -0 -0 -3.37024 -0.65125 0 0 0 -0.69932 0 -0.03548 0.18145 0 3.31194 -0.23062 0 -2.7348 -0.40392 0.27897 -1.73939
ALA_336 -4.78243 0.33547 2.11288 -0.02326 0 0 1.86848 -2.01641 -0.01661 -0.09477 -0.5879 -0.36257 0 0 0 0 0 -0.08106 0 0 0 -0.378 0 1.8394 -0.46804 0.26455 -2.39028
LEU_337 -4.15326 0.33587 2.42383 -0.52552 0.23647 0.16352 1.16398 -1.5328 -0 -0 -1.5314 0.14674 0 0 0 0 0 -0.07214 0.06002 0.0757 0 -0.08807 0 0.18072 -0.57603 0.4164 -3.27595
LYS:CtermProteinFull_338 -3.2236 0.18003 5.00759 -0.34326 0.06422 0.23256 2.19067 -1.89367 -0.01661 -0.09477 -2.88177 0.26824 0 0 0 -0.69932 0 0 0.10226 2.30908 0 0 0 -1.5107 -0.22943 0.5184 -0.0201
MET:NtermProteinFull_339 -5.13509 0.82088 3.95007 -0.58523 0.1499 0.09875 1.89249 -2.04779 -0.00336 -0.02726 -4.07374 0.89319 0 0 -1.12134 0 0 0.06377 0.12492 1.66275 0 0 0 0.60916 0 0.33276 -2.39515
LYS_340 -6.05969 0.52974 5.19479 -0.29552 0.03598 0.13639 1.42489 -2.1162 -0 -0 -0.36193 0.0528 0 0 0 0 0 -0.00908 0.01077 1.8634 0 -0.05649 0 -1.5107 -0.07456 0.76734 -0.46808
LEU_341 -9.2502 1.23143 2.89879 -0.71026 0.29711 0.31813 2.41479 -2.52147 -0 -0 -2.4217 0.07315 0 0 -0.44953 0 0 -0.05534 0.00389 1.22351 0 -0.3063 0 0.18072 -0.25056 0.88694 -6.43691
THR_342 -3.32109 0.98385 3.03815 -0.19796 0.12804 0.07314 0.92838 -1.53863 -0.01398 -0.12531 0.06736 -0.47398 0 0 0 0 0 0.31626 0.00068 0.06548 0 0.06595 2.2728 -1.0874 5.49935 1.85659 8.53767
PRO_343 -4.77158 1.10807 2.43897 -0.13115 0.03576 0.08117 0.897 -1.21928 -0 -0 0.26854 0.5308 0 0 0 0 0 0.01841 0.05417 0.12145 0 -0.02118 0 -2.4119 6.02956 1.82553 4.85433
GLN_344 -8.21776 0.42786 5.36251 -0.40846 0.27072 0.35181 2.36887 -2.82736 -0.00089 -0.00488 -1.40151 -0.84243 0 0 0 0 0 0.61037 0.12921 0 4.11075 -0.00439 0 -0.18838 1.01779 0.78303 1.53688
ILE_345 -7.57638 0.98323 2.95759 -0.46431 0.42838 0.08357 2.55914 -2.43146 -0.00799 -0.03149 -0.60553 -0.01616 0 0 0 0 0 0.01893 0.10815 0.5666 0 -0.18306 0 0.73287 1.26069 1.19358 -0.42366
VAL_346 -5.26835 1.11241 3.11556 -0.36574 0.20373 0.09185 2.10236 -2.20028 -0.00919 -0.06252 -0.8947 -0.18776 0 0 0 0 0 -0.10367 0.17166 0.68515 0 0.30266 0 1.9342 0.44749 1.27954 2.35439
LEU_347 -6.10034 0.71063 3.27274 -0.50434 0.23593 0.1264 1.84461 -2.24044 -0 -0 0.00989 0.23712 0 0 0 0 0 -0.0589 0.0175 0.30134 0 -0.2564 0 0.18072 -0.30851 0.58179 -1.95026
ILE_348 -9.20806 1.19374 2.70856 -0.48566 0.34178 0.09579 3.0706 -2.82473 -0 -0 -2.24912 -0.04266 0 0 0 0 0 -0.04948 0.13828 0.56045 0 -0.49041 0 0.73287 -0.13213 0.71254 -5.92763
VAL_349 -8.8952 1.45578 3.60761 -0.32785 0.27656 0.07507 3.07872 -3.29658 -0.01404 -0.05117 -2.09243 -0.236 0 0 0 0 0 -0.06695 0.00231 0.22611 0 -0.16248 0 1.9342 -0.09791 1.02098 -3.56326
VAL_350 -5.47916 0.78045 4.3822 -0.30839 0.22808 0.07142 2.62186 -2.67738 -0 -0 -2.62428 -0.12273 0 0 0 0 0 -0.01628 0.00495 0.04327 0 -0.25889 0 1.9342 -0.11915 0.80744 -0.7324
VAL_351 -7.20601 0.93831 3.40763 -0.2563 0.12539 0.04021 2.71645 -2.74731 -0.00919 -0.06252 -1.47747 0.33652 0 0 0 0 0 -0.04841 0.00658 0.93993 0 -0.22279 0 1.9342 -0.02286 0.69726 -0.91037
ALA_352 -5.85813 1.45188 2.18603 -0.02452 0 0 1.75788 -2.34016 -0.01181 -0.12756 -1.06929 -0.34504 0 0 0 0 0 -0.0021 0 0 0 -0.3767 0 1.8394 -0.32157 0.59056 -2.65112
SER_353 -6.20463 0.4378 5.70596 -0.03267 0.00019 0.03585 2.79682 -2.83194 -1e-05 -3e-05 -3.13912 -0.49536 0 0 0 0 0 0.00231 0.00438 1.41017 0 0.38373 1.81043 -0.77834 0.29141 0.48612 -0.11697
LEU_354 -5.73176 0.4153 4.28917 -0.71239 0.26751 0.32649 2.44514 -2.37632 -0.02597 -0.12897 -1.975 0.07069 0 0 0 0 0 -0.02906 0.00909 1.00838 0 -0.26232 0 0.18072 0.49248 0.75214 -0.98465
VAL_355 -6.61596 0.97914 3.22117 -0.31096 0.16623 0.06958 2.49132 -2.46241 -0 -0 -2.12901 -0.16754 0 0 0 0 0 0.31397 0.00042 0.01541 0 -0.32327 0 1.9342 5.64417 1.96278 4.78925
PRO_356 -7.50055 1.80906 4.38072 -0.08244 0 0.052 2.08831 -2.17722 -0.0075 -0.03596 -1.70209 0.72694 0 0 0 0 0 0.02486 0.03204 0.37361 0 0.67482 0 -2.4119 5.75115 2.36883 4.36469
LEU_357 -8.48325 1.0116 4.45574 -0.64975 0.11184 0.21037 2.76291 -3.04332 -0 -0 -2.22906 0.10096 0 0 0 0 0 -0.00263 0.1929 0.75837 0 -0.17855 0 0.18072 0.11148 1.31086 -3.37881
SER_358 -3.96319 0.12468 4.6241 -0.02707 0 0.06324 2.01244 -2.25462 -0 -0 -2.27958 -0.61921 0 0 0 0 0 -0.01167 0.00096 0.60891 0 0.3476 0.60029 -0.77834 0.29732 0.61712 -0.63701
VAL_359 -7.78184 1.70228 2.94214 -0.36282 0.20842 0.08883 2.69681 -2.72497 -0.01193 -0.0778 -1.78205 -0.02591 0 0 0 0 0 -0.00086 0.34537 0.9692 0 -0.13952 0 1.9342 0.12945 0.62464 -1.26636
LEU_360 -10.4396 2.27092 3.2603 -0.45057 0.16687 0.10103 3.44556 -3.25656 -0 -0 -2.38596 0.20103 0 0 0 0 0 0.47462 0.11486 0.27833 0 -0.30007 0 0.18072 -0.26229 1.32871 -5.2721
GLY_361 -4.63271 0.57295 4.53339 -5e-05 0 0 2.45896 -2.53385 -0.0075 -0.03596 -1.53279 -0.41777 0 0 0 0 0 -0.05111 0 0 0 0.18167 0 0.83697 0.38211 1.02424 0.77855
TYR_362 -10.4066 1.03332 4.74465 -1.18511 0.23562 0.63026 3.56115 -3.46168 -0 -0 -3.43343 -0.20347 0 0 -0.42984 0 0 0.00214 0.06112 0 2.16265 -0.3292 0.04912 1.2797 0.55126 0.7522 -4.38615
LEU_363 -10.8449 2.25314 2.41752 -0.52746 0.30256 0.1255 2.65519 -3.11783 -0 -0 -2.42248 0.27389 0 0 0 0 0 0.04153 0.32618 0.27881 0 -0.29838 0 0.18072 -0.21251 1.35013 -7.21835
THR_364 -8.01559 1.07175 5.40822 -0.10875 0.0054 0.05482 3.54424 -3.22654 -0 -0 -2.13872 -1.22789 0 0 0 0 0 0.0679 0.04724 0.97297 0 0.09529 2.38075 -1.0874 -0.23677 1.27121 -1.12186
ILE_365 -9.68412 1.97646 4.77623 -0.69798 0.72453 0.15595 3.35947 -3.50367 -0.00449 -0.02112 -3.51741 0.45674 0 0 0 0 0 -0.04014 0.04405 0.62874 0 -0.4806 0 0.73287 0.03246 1.18303 -3.87899
ALA_366 -5.46827 0.34205 3.63448 -0.0215 0 0 2.80085 -2.60191 -0 -0 -3.29646 -0.37748 0 0 0 0 0 0.03989 0 0 0 -0.31997 0 1.8394 -0.16116 0.69547 -2.89459
GLY_367 -4.41194 0.5215 4.55281 -5e-05 0 0 2.33386 -2.45419 -0 -0 -2.14477 -0.3855 0 0 0 0 0 -0.03945 0 0 0 0.20729 0 0.83697 0.39256 0.14907 -0.44181
MET_368 -9.76557 1.16835 5.59264 -0.28948 0.0452 0.04607 3.09875 -3.10117 -0 -0 -2.68855 -0.10399 0 0 0 0 0 0.11926 0.33534 1.27424 0 -0.12135 0 0.60916 0.51645 0.26778 -2.99686
THR_369 -6.62253 0.57978 6.90414 -0.19609 0.08614 0.06982 3.5717 -3.46539 -0 -0 -4.0321 -0.14774 0 0 0 0 0 0.02036 0.01906 0.10618 0 -0.01847 2.28426 -1.0874 -0.0637 0.55214 -1.43984
SER_370 -6.00763 0.39727 6.52668 -0.03249 7e-05 0.02273 3.3731 -3.27281 -0.02777 -0.17591 -3.39505 -0.03204 0 0 0 0 0 0.17297 0.00011 0.61218 0 0.24629 1.85539 -0.77834 -0.03162 0.55864 0.01175
SER_371 -5.41631 0.49437 6.19611 -0.03135 0 0.06835 3.11739 -3.04454 -0.01656 -0.14273 -2.32966 -0.68911 0 0 0 -0.77778 0 0.09421 0.00649 0.6663 0 0.34068 1.71925 -0.77834 0.04765 0.58461 0.10903
ALA_372 -4.96418 0.41141 3.98047 -0.02207 0 0 2.5829 -2.48065 -0 -0 -1.50234 -0.37428 0 0 0 0 0 0.00671 0 0 0 -0.31987 0 1.8394 -0.13876 0.49633 -0.48493
GLU_373 -9.22192 1.55888 10.1724 -0.21477 0.05407 0.33369 4.56351 -4.58011 -0.03117 -0.25569 -4.08649 -0.6364 0 0 0 -0.74657 0 0.21913 0.18379 0 3.03602 -0.2623 0 -2.7348 -0.49387 0.53659 -2.60603
GLU_374 -5.7578 0.39501 7.56267 -0.72337 0.08635 1.49771 3.78267 -3.41355 -0.01656 -0.14273 -3.9118 -0.48784 0 0 0 -0.96219 0 -0.02974 0.03231 0 4.30261 -0.27313 0 -2.7348 -0.53858 0.78978 -0.54296
ALA_375 -4.83216 0.53407 4.45671 -0.02208 0 0 2.51653 -2.6632 -0.02954 -0.13549 -2.07615 -0.38294 0 0 0 0 0 0.22388 0 0 0 -0.341 0 1.8394 -0.56631 0.67848 -0.79981
LYS_376 -10.2827 1.98031 9.30752 -0.38882 0.05323 0.19633 4.57382 -4.19086 -0 -0 -3.23769 0.11952 0 0 0 0 0 0.13079 0.22308 1.8456 0 -0.05783 0 -1.5107 -0.50927 0.9902 -0.75744
GLN_377 -6.45072 0.6053 6.46327 -0.38526 0.07089 0.25266 3.35566 -3.12373 -0 -0 -3.48402 -0.6677 0 0 0 0 0 0.03989 0.08623 0 3.71282 -0.06925 0 -0.18838 -0.34115 1.00208 0.87859
GLY_378 -3.99489 0.27072 4.92658 -5e-05 0 0 2.59429 -2.48451 -0 -0 -2.99058 -0.41411 0 0 0 0 0 -0.06209 0 0 0 0.26089 0 0.83697 0.44577 0.35052 -0.26047
VAL_379 -6.48101 0.56587 4.6075 -0.31223 0.22945 0.0713 2.97653 -2.82826 -0 -0 -1.86253 -0.11229 0 0 0 0 0 -0.05462 0.00308 0.06343 0 -0.2933 0 1.9342 0.4747 0.1666 -0.85158
THR_380 -6.2426 0.47845 5.10866 -0.20448 0.13416 0.07403 2.96116 -2.88006 -0 -0 -3.10052 -0.06603 0 0 0 0 0 -0.02601 0.00051 0.07643 0 0.02773 2.33111 -1.0874 -0.01428 0.21827 -2.21088
THR_381 -5.98333 0.62085 6.16493 -0.2149 0.1922 0.07616 3.11799 -3.03864 -0.01473 -0.19415 -3.1875 -0.01817 0 0 0 0 0 -0.01131 0.04559 0.05385 0 -0.0098 2.27995 -1.0874 0.141 0.45899 -0.60841
VAL_382 -7.582 1.00894 4.79074 -0.27016 0.16353 0.04393 3.01022 -3.15778 -0.01606 -0.10939 -2.65833 0.30118 0 0 0 0 0 0.01638 0.00045 0.799 0 -0.01978 0 1.9342 0.02543 0.85325 -0.86624
SER_383 -5.38094 0.28529 5.77605 -0.02316 0 0.02194 2.84897 -2.86673 -0.00623 -0.10285 -2.56273 -0.35905 0 0 0 0 0 0.15572 0.01304 0.5098 0 0.30447 0.63024 -0.77834 -0.08832 0.66034 -0.96251
GLN_384 -6.94034 0.3871 6.81758 -0.91371 0.11689 1.02435 3.42664 -3.33209 -0 -0 -3.73135 -0.85238 0 0 0 0 0 0.13146 0.15862 0 2.8672 -0.16596 0 -0.18838 -0.15679 0.3919 -0.95925
GLU_385 -6.65279 0.27605 7.67936 -0.21454 0.04326 0.31303 2.93535 -3.39611 -0.01638 -0.11532 -2.36265 -0.62068 0 0 0 0 0 -0.03045 0.08524 0 3.00958 -0.22294 0 -2.7348 -0.40673 0.42515 -2.00638
TYR_386 -9.84456 1.48013 4.45546 -0.59508 0.11499 0.28972 3.35072 -3.36201 -0 -0 -2.56069 -0.25976 0 0 0 0 0 0.13445 0.00607 0 2.62428 0.07354 0.01333 1.2797 -0.30828 0.39324 -2.71475
LEU_387 -8.61622 0.96788 3.98794 -0.68101 0.2003 0.24038 3.01923 -3.1611 -0 -0 -1.85536 0.10263 0 0 0 0 0 0.00411 0.00917 0.99667 0 -0.24589 0 0.18072 -0.17298 0.3731 -4.65042
THR_388 -6.25502 0.55522 5.75042 -0.19233 0.05474 0.06517 2.95332 -2.95045 -0 -0 -3.13663 0.03306 0 0 0 0 0 0.18708 0.13171 0.07764 0 -0.00862 2.2735 -1.0874 -0.09153 0.45696 -1.18316
LYS_389 -6.74219 0.54001 6.11234 -0.29234 0.02105 0.12544 3.04441 -2.97942 -0.00394 -0.02305 -2.22852 -0.03075 0 0 0 0 0 -0.03546 0.01616 1.71902 0 -0.06104 0 -1.5107 -0.25125 0.51001 -2.07021
ALA_390 -4.98345 0.72678 4.12432 -0.02318 0 0 2.86357 -2.65846 -0.00358 -0.0535 -2.79982 -0.39044 0 0 0 0 0 0.02752 0 0 0 -0.35724 0 1.8394 -0.5183 0.4531 -1.7533
GLY_391 -3.7647 0.39663 4.43224 -5e-05 0 0 2.31903 -2.35101 -0 -0 -2.01169 -0.4126 0 0 0 0 0 -0.08571 0 0 0 0.07354 0 0.83697 0.41202 0.28615 0.13083
GLU_392 -6.15955 0.17918 7.38948 -0.32088 0.05734 0.36898 2.84013 -3.25214 -0.00488 -0.08266 -3.04553 -0.54308 0 0 0 -0.65807 0 -0.01467 0.00054 0 3.09577 -0.06122 0 -2.7348 0.54742 0.18683 -2.21181
GLU_393 -7.24224 0.4174 9.1799 -0.21682 0.02996 0.28577 3.37471 -3.86807 -0.01663 -0.06808 -3.96712 -0.56703 0 0 0 0 0 -0.00249 0.32486 0 3.04955 -0.30078 0 -2.7348 -0.32598 0.38206 -2.26583
ALA_394 -4.75478 0.49404 3.9226 -0.02091 0 0 2.42426 -2.48602 -0.00394 -0.02305 -2.24911 -0.3558 0 0 0 0 0 0.04088 0 0 0 -0.344 0 1.8394 -0.50027 0.43978 -1.57693
VAL_395 -4.78142 0.52721 3.41575 -0.31421 0.1876 0.07221 1.79235 -2.0267 -0 -0 -0.99975 -0.18852 0 0 0 0 0 -0.03532 0.00101 0.24566 0 -0.09744 0 1.9342 -0.39104 0.33548 -0.32292
ARG_396 -5.3069 0.52628 5.87622 -0.67017 0.14333 0.42515 2.83721 -2.68418 -0.00488 -0.08266 -2.51292 0.02946 0 0 0 -1.00715 0 -0.08239 0.08079 2.11178 0 -0.02338 0 -1.2888 -0.21917 0.73738 -1.11497
MET_397 -5.40754 0.6529 3.49635 -0.37496 0.16671 0.11055 1.35717 -1.81783 -0.01936 -0.16683 -1.5334 -0.412 0 0 0 0 0 -0.00511 0.04553 1.36215 0 0.46412 0 0.60916 0.31377 0.82267 -0.33594
LYS_398 -5.34209 0.28634 6.78143 -0.35421 0.06499 0.12944 2.15441 -2.62968 -0.00358 -0.0535 -3.42935 0.13843 0 0 0 -0.43791 0 -0.00538 0.07762 2.27677 0 0.04423 0 -1.5107 0.3435 0.58659 -0.88265
ALA_399 -4.47148 0.43653 2.80647 -0.02369 0.00133 0 1.69499 -1.89615 -0 -0 -1.62799 -0.34258 0 0 -0.5543 0 0 0.59542 0 0 0 0.1288 0 1.8394 1.32776 0.71791 0.63242
GLN_400 -3.83942 0.11795 3.68667 -0.61082 0.3762 1.04583 1.83543 -1.91212 -0.01596 -0.15119 -1.28755 -2.26817 0 0 -0.5543 0 0 -0.04505 0.14226 0 4.40889 -0.14873 0 -0.18838 1.25686 0.81982 2.66822
ASP_401 -3.3044 0.09342 4.70858 -0.10425 0.00182 0.30758 1.97816 -2.07399 -0.01581 -0.14647 -3.02955 -0.3362 0 0 0 -0.43791 0 -0.02109 0.03687 0 1.88995 -0.07402 0 -2.3716 -0.25512 0.72635 -2.42769
LEU_402 -7.97663 1.19655 4.17687 -0.94374 0.87689 0.38092 2.48966 -2.99287 -0.01927 -0.09005 -1.63841 0.12208 0 0 0 0 0 -0.02194 0.08505 1.77816 0 -0.19309 0 0.18072 -0.07318 0.69927 -1.96303
ALA_403 -6.00654 0.52192 4.52665 -0.02256 0 0 2.91492 -2.97744 -0 -0 -2.72386 -0.36806 0 0 0 0 0 0.03189 0 0 0 -0.34246 0 1.8394 -0.17579 0.61459 -2.16734
LEU_404 -4.81196 0.27859 5.32627 -0.48388 0.24152 0.11345 2.58828 -2.61269 -0.0135 -0.14158 -2.6471 0.22896 0 0 0 0 0 0.0906 0.02538 0.39447 0 -0.26666 0 0.18072 -0.35385 0.35336 -1.50963
ALA_405 -5.18593 0.53963 3.61008 -0.0218 0 0 2.61705 -2.49159 -0 -0 -2.02354 -0.34906 0 0 0 0 0 -0.01847 0 0 0 -0.24765 0 1.8394 -0.3561 0.28506 -1.8029
VAL_406 -7.60195 1.24927 4.33221 -0.31452 0.22616 0.06952 2.95256 -2.92713 -0.00623 -0.10285 -2.80581 -0.07534 0 0 0 0 0 -0.07116 0.01226 0.04874 0 -0.35347 0 1.9342 -0.23043 0.33403 -3.32996
GLN_407 -6.0489 0.29385 5.92678 -0.27784 0.07265 0.24015 2.88199 -3.06388 -0.01615 -0.16356 -3.28895 -0.5167 0 0 0 0 0 0.07004 0.26416 0 2.82106 -0.21774 0 -0.18838 -0.19023 0.39478 -1.00687
THR_408 -6.29407 0.48434 5.36198 -0.1965 0.11873 0.06822 3.20931 -2.98972 -0 -0 -3.30213 -0.06601 0 0 0 0 0 -0.01056 0.00034 0.05247 0 -0.00252 2.30763 -1.0874 -0.04495 0.46786 -1.92298
TYR_409 -8.46714 1.00514 3.54738 -0.77469 0.15703 0.40595 2.64554 -2.516 -0 -0 -1.15689 -0.17234 0 0 0 -0.4371 0 0.11007 0.01469 0 2.20805 -0.02873 0.0208 1.2797 0.04363 1.16308 -0.95183
ILE_410 -7.79404 1.61762 2.53696 -0.52193 0.64721 0.10258 1.97617 -2.20722 -0 -0 -1.01101 -0.00983 0 0 0 0 0 -0.06416 0.04396 0.47105 0 -0.46448 0 0.73287 -0.027 1.30959 -2.66166
GLU_411 -4.91358 0.32672 5.66959 -0.37089 0.1171 0.48916 2.17289 -2.41186 -0 -0 -3.75255 -0.46292 0 0 0 -1.44032 0 0.29642 0.1018 0 3.89682 -0.03059 0 -2.7348 1.07556 0.93739 -1.03407
ALA_412 -2.35104 0.22335 2.09656 -0.02557 0.00207 0 1.33417 -1.25018 -0 -0 -0.18631 -0.37018 0 0 0 0 0 -0.03796 0 0 0 -0.03422 0 1.8394 0.80887 0.99422 3.04317
LYS_413 -5.97202 0.33633 5.49412 -0.50213 0.12947 0.17193 2.77334 -2.29181 -0.00025 -0.00402 -2.58327 0.35084 0 0 0 -0.4371 0 -0.07929 0.20731 2.2243 0 -0.00329 0 -1.5107 -0.46633 0.84551 -1.31707
MET_414 -3.40407 0.341 3.17833 -0.5481 0.14036 0.07122 1.19293 -1.46579 -0 -0 -0.48669 0.25823 0 0 0 0 0 -0.01839 0.38706 1.82601 0 0.26517 0 0.60916 -0.53752 0.75932 2.56822
LYS_415 -5.40533 0.61084 5.38627 -0.38045 0.05103 0.18709 2.09477 -2.1894 -0.01573 -0.11041 -2.44194 0.17493 0 0 0 -0.41188 0 -0.03782 0.12846 1.44816 0 -0.00517 0 -1.5107 -0.26425 0.76622 -1.92531
LEU_416 -6.06145 0.83732 3.05032 -0.51262 0.16116 0.12024 1.17296 -1.73482 -0 -0 0.35864 0.26561 0 0 0 0 0 -0.09034 0.18566 0.44227 0 -0.05729 0 0.18072 -0.17754 0.6841 -1.17504
GLU_417 -2.31695 0.05999 2.43855 -0.58012 0.22647 1.54242 0.72264 -1.17595 -0.01573 -0.11041 -0.30279 -3.15878 0 0 0 0 0 -0.00076 0.00073 0 3.18908 -0.1231 0 -2.7348 -0.38206 0.5704 -2.15118
ASN_418 -5.41462 0.61266 6.15448 -0.29766 0.09242 0.48641 2.75502 -2.75467 -0.04475 -0.32121 -1.457 -0.69189 0 0 -0.90535 -0.45634 0 -0.07164 0.02862 0 2.13842 -0.29307 0 -0.93687 -0.09772 0.53209 -0.94269
LYS_419 -2.07205 0.1544 1.89982 -0.42512 0.05897 0.23442 0.70759 -0.93271 -0 -0 0.18807 0.09335 0 0 0 0 0 -0.102 0.02527 1.37825 0 -0.02563 0 -1.5107 -0.10719 0.42141 -0.01385
THR_420 -4.76926 0.53522 3.36549 -0.1378 0.06782 0.09651 1.76582 -1.7901 -9e-05 -0.00023 -1.03426 -0.91202 0 0 -0.90535 0 0 0.03339 0.00154 0.03976 0 -0.33498 2.3387 -1.0874 -0.24301 0.51364 -2.45661
MET_421 -5.97275 0.7104 3.06711 -0.45881 0.10419 0.03967 0.89035 -1.6443 -0.02038 -0.164 -0.90407 0.19477 0 0 0 0 0 0.10281 0.04383 1.91606 0 0.01503 0 0.60916 -0.23748 0.71527 -0.99316
LEU_422 -8.11091 1.49723 0.47161 -0.49601 0.26965 0.11046 0.61741 -1.55634 -9e-05 -0.00023 -0.00635 0.10053 0 0 0 0 0 0.00328 0.1957 1.09298 0 -0.37229 0 0.18072 -0.22764 0.57375 -5.65653
THR_423 -4.93736 0.60724 2.8621 -0.18717 0.08048 0.06123 1.41038 -1.87527 -0.00183 -0.00499 -0.17274 -0.23948 0 0 -0.99395 0 0 0.14223 0.00163 0.13834 0 0.03271 2.38788 -1.0874 0.45315 1.24871 -0.07412
THR_424 -5.40267 0.99699 2.08282 -0.14007 0.09858 0.08411 1.0635 -1.6047 -0 -0 0.00542 -1.03115 0 0 -0.80734 0 0 0.2654 0.04109 0.07856 0 -0.53822 2.27304 -1.0874 0.3306 1.42405 -1.86739
PHE_425 -8.09781 1.10014 2.16108 -0.61772 0.21333 0.31896 1.98053 -2.03332 -0.00963 -0.04459 0.09256 0.38255 0 0 0 0 0 0.03108 0.05946 0 2.98333 -0.36038 0 1.0402 -0.21651 1.20788 0.19114
ASP_426 -2.68297 0.08839 2.31264 -0.11687 0.00585 0.35552 0.95889 -1.07939 -0 -0 -0.78571 -0.62739 0 0 0 -0.6186 0 -0.0564 0.03738 0 1.69896 0.01521 0 -2.3716 -0.17772 1.1637 -1.88014
LEU_427 -6.9746 1.2805 0.54965 -0.53841 0.26188 0.16251 0.8325 -1.319 -0 -0 -0.18654 0.0898 0 0 0 0 0 0.08762 0.02744 0.1636 0 -0.08391 0 0.18072 -0.364 0.72407 -5.10617
ILE_428 -6.88169 0.56935 2.23976 -0.45461 0.27678 0.08567 1.89587 -2.11191 -0.00963 -0.04459 0.0855 0.16669 0 0 0 0 0 -0.00228 0.06386 0.5042 0 -0.56156 0 0.73287 -0.53158 0.7163 -3.26099
GLN_429 -3.97135 0.48944 3.26101 -0.65352 0.10603 0.66746 0.90802 -1.57134 -0 -0 -0.29031 -0.25003 0 0 0 0 0 0.11712 0.11192 0 2.65165 0.16132 0 -0.18838 -0.39668 0.45142 1.60378
ASP_430 -3.85554 0.68634 4.94332 -0.10964 0.01004 0.34427 1.57043 -1.93036 -0.00951 -0.08289 -2.13918 -0.00353 0 0 0 -0.41188 0 -0.04471 0.00265 0 2.02518 -0.10165 0 -2.3716 5.60384 1.5668 5.6924
PRO_431 -4.80226 0.65081 4.2331 -0.14074 0.00265 0.10024 1.75224 -1.78774 -0.02394 -0.14451 -2.4405 0.17366 0 0 0 0 0 0.00734 0.00021 0.14127 0 -0.97892 0 -2.4119 5.32907 1.744 1.40406
LYS_432 -7.08244 0.56083 6.94511 -0.27999 0.02051 0.10948 2.92374 -2.99396 -0.03387 -0.17155 -1.69596 0.03573 0 0 0 0 0 -0.00126 0.05475 1.85222 0 0.01903 0 -1.5107 0.08156 0.61356 -0.5532
PHE_433 -8.25271 0.81068 2.95787 -0.88231 0.06762 0.31031 1.75044 -2.24813 -0.00024 -0.00402 -0.51252 0.00178 0 0 0 0 0 0.0161 0.00157 0 1.81207 -0.53861 0 1.0402 0.56658 0.44913 -2.65419
ARG_434 -6.45761 0.21005 6.39846 -0.64582 0.21248 0.35276 1.94454 -2.80552 -0 -0 -1.68048 0.39963 0 0 0 -0.88918 0 -0.00899 0.02679 2.5552 0 -0.12355 0 -1.2888 -0.12319 0.32433 -1.59891
SER_435 -6.08687 0.65305 6.16438 -0.025 0 0.05671 3.21793 -3.12278 -0.00951 -0.08288 -2.88477 -0.72791 0 0 0 0 0 -0.00207 0.01255 0.54533 0 0.3604 0.73672 -0.77834 0.04446 0.49287 -1.43573
LEU_436 -7.81673 1.33067 4.33254 -0.49292 0.205 0.11244 2.60318 -2.75937 -0.02805 -0.16127 -1.97804 0.25605 0 0 0 0 0 -0.04345 0.29642 0.37716 0 -0.26388 0 0.18072 0.11232 0.70681 -3.03042
GLY_437 -3.21074 0.14274 3.05805 -4e-05 0 0 1.60975 -1.68356 -0.00433 -0.03606 -1.30271 -0.41976 0 0 -0.66042 0 0 -0.14565 0 0 0 0.37981 0 0.83697 -0.05594 0.60613 -0.88575
ALA_438 -3.86691 0.6264 2.42355 -0.02778 0.00461 0 1.71855 -1.78943 -0 -0 -1.06995 -0.40639 0 0 0 0 0 -0.06724 0 0 0 0.13816 0 1.8394 -0.17939 0.30122 -0.3552
GLN_439 -7.56974 0.65021 4.96389 -0.23601 0.02568 0.17205 2.61149 -2.88337 -0.00411 -0.01676 -2.7604 -0.44355 0 0 -0.99395 0 0 -0.01477 0.01418 0 2.8742 -0.09257 0 -0.18838 -0.33748 0.37074 -3.85865
ARG_440 -6.91635 0.67152 4.12164 -1.12719 0.35672 0.85611 1.57298 -2.22075 -0 -0 -0.5322 0.36329 0 0 -1.03184 0 0 -0.0068 0.1445 3.70744 0 -0.21128 0 -1.2888 -0.17046 0.58814 -1.12331
TRP_441 -9.55645 1.30238 4.24567 -0.883 0.16752 0.6592 1.96668 -2.97468 -0 -0 -1.6563 -0.31643 0 0 0 -0.74657 0 0.03592 0.07591 0 2.51226 -0.20014 0 1.6906 -0.04345 0.81598 -2.90488
GLY_442 -3.06154 0.24457 3.88784 -0.00026 0 0 1.6991 -1.9829 -0 -0 -1.55831 -0.17023 0 0 0 0 0 -0.08443 0 0 0 -0.92374 0 0.83697 0.06197 0.59128 -0.45968
ALA_443 -2.15012 0.23354 1.78737 -0.02279 0 0 1.00406 -1.07536 -0.00736 -0.04749 -0.17606 -0.35946 0 0 -0.64793 0 0 -0.07837 0 0 0 -0.38942 0 1.8394 -0.34005 0.20135 -0.22869
LYS_444 -3.11294 0.49993 2.37203 -0.33133 0.0543 0.191 0.42838 -1.18521 -0 -0 -0.02738 -0.21546 0 0 0 0 0 -0.03158 0.00754 1.654 0 0.02927 0 -1.5107 -0.37486 0.23883 -1.31418
GLU_445 -6.67878 0.85125 7.95138 -0.47317 0.14109 0.9633 3.07745 -3.33042 -0.01861 -0.19069 -2.70071 -0.84727 0 0 -0.71385 -0.68872 0 -0.03799 0.03277 0 3.45212 0.24176 0 -2.7348 0.10029 0.64425 -0.95936
TYR_446 -7.38514 0.78041 3.95746 -0.95943 0.16508 0.49034 1.19296 -2.39175 -0 -0 -1.72013 -0.28092 0 0 0 0 0 -0.01467 0.01655 0 1.90664 -0.52083 0.03987 1.2797 0.13377 0.72897 -2.58113
THR_447 -4.08507 0.52878 1.89206 -0.10566 0.05243 0.0798 1.06903 -1.43802 -0 -0 -1.24304 -0.70222 0 0 -0.42984 0 0 0.57018 9e-05 0.09583 0 -0.48908 2.30382 -1.0874 -0.25558 0.96066 -2.28323
TRP_448 -6.47165 0.68538 0.6981 -0.68798 0.03083 0.24485 0.67711 -1.33709 -0 -0 -0.58081 -0.38012 0 0 0 -0.77172 0 0.25836 0.63081 0 1.71909 0.05003 0 1.6906 -0.02041 1.38771 -2.17689
VAL_449 -5.55931 0.60589 1.14418 -0.31008 0.24121 0.06357 1.24385 -1.45589 -0 -0 -0.62573 -0.35444 0 0 0 0 0 0.02741 0.01466 0.06563 0 -0.42849 0 1.9342 0.07202 0.83765 -2.48368
GLY_450 -1.89796 0.07055 2.09411 -0.00028 0 0 0.948 -1.05469 -0.04779 -0.30328 -0.20354 -0.2643 0 0 -0.95198 0 0 -0.10063 0 0 0 0.64897 0 0.83697 -0.07659 0.2803 -0.02214
ALA_451 -3.17625 0.10488 1.04721 -0.0282 0.00764 0 0.89398 -1.26982 -0 -0 0.13256 -0.47011 0 0 0 0 0 0.24677 0 0 0 -0.22069 0 1.8394 1.26462 0.33592 0.70791
GLY_452 -2.44623 0.19985 2.5608 -0.00011 0 0 1.3761 -1.43387 -0 -0 -1.86252 -0.26928 0 0 0 0 0 -0.01287 0 0 0 0.97072 0 0.83697 1.73975 0.62963 2.28894
ASN_453 -3.62528 0.2683 1.71154 -0.20426 0.02465 0.32919 0.68112 -1.21765 -0 -0 0.12653 -0.53646 0 0 0 0 0 0.02216 0.01974 0 2.51623 -0.5329 0 -0.93687 0.56465 0.52725 -0.26206
LYS_454 -4.18712 0.22987 3.64183 -0.29254 0.03134 0.12046 1.40484 -1.71747 -0.0001 -0.00127 -1.17759 0.20573 0 0 0 0 0 0.06265 0.05207 1.78179 0 0.19888 0 -1.5107 -0.07212 0.38814 -0.84132
VAL_455 -2.85981 0.09024 2.45411 -0.32453 0.28703 0.06858 1.32222 -1.31436 -0 -0 -0.62326 0.31738 0 0 0 0 0 -0.04286 0.00225 0.35663 0 0.86738 0 1.9342 0.19472 0.40723 3.13715
ALA_456 -2.67833 0.47719 0.28996 -0.02589 0.00064 0 0.38009 -0.7956 -0 -0 0.66396 -0.2575 0 0 0 0 0 -0.07075 0 0 0 -0.03692 0 1.8394 -0.15546 0.26522 -0.10399
GLY_457 -1.65452 0.11547 1.80409 -7e-05 0 0 0.58784 -0.8917 -0 -0 -0.57121 -0.38725 0 0 -0.43953 0 0 -0.14684 0 0 0 -1.51921 0 0.83697 -0.80995 0.19862 -2.87728
ARG_458 -3.73814 0.19437 3.96099 -0.94117 0.26257 0.70132 1.68283 -1.75907 -0 -0 -1.3635 -0.03224 0 0 -0.43953 0 0 -0.01199 0.01363 1.82276 0 -0.10879 0 -1.2888 -0.44279 0.23866 -1.24889
ASP_459 -1.79001 0.15141 2.32705 -0.11187 0.00769 0.31697 0.55648 -1.00988 -0 -0 -0.81134 -0.33165 0 0 0 0 0 0.04147 0.00048 0 1.89177 0.05129 0 -2.3716 -0.35537 0.2542 -1.1829
VAL_460 -5.51901 0.65479 1.19846 -0.36215 0.34194 0.08595 1.13013 -1.73398 -0 -0 -0.70766 -0.0355 0 0 0 0 0 -0.08503 1e-05 1.16325 0 0.06243 0 1.9342 -0.56563 0.46914 -1.96866
ALA_461 -4.16626 0.32494 2.19521 -0.02466 0.00014 0 1.30763 -1.87182 -0.0001 -0.00127 -0.7804 -0.23627 0 0 0 0 0 -0.01003 0 0 0 -0.08068 0 1.8394 -0.74557 0.52026 -1.72948
VAL_462 -5.23877 0.83532 -0.19668 -0.29333 0.2027 0.07474 0.76881 -1.14422 -0 -0 0.06277 -0.76356 0 0 0 0 0 0.02219 0.02646 0.28689 0 0.00554 0 1.9342 0.06704 0.32129 -3.0286
ILE_463 -4.82037 0.50674 2.259 -0.57994 0.50414 0.17781 1.00635 -1.74393 -0.03225 -0.1564 -0.23804 -0.40059 0 0 0 0 0 0.09107 0.0025 0.45242 0 0.04139 0 0.73287 0.40193 0.45906 -1.33625
LEU_464 -8.25405 1.15931 1.77901 -0.45605 0.31559 0.07116 1.42266 -2.04369 -0 -0 -0.63485 0.2527 0 0 -0.80734 0 0 0.05893 0.09465 0.37208 0 -0.29131 0 0.18072 -0.18259 0.53284 -6.43023
THR_465 -4.61468 0.37897 2.75843 -0.17505 0.08161 0.06296 1.18353 -1.51728 -0.01554 -0.14688 -0.64343 0.18545 0 0 -0.95198 0 0 -0.07281 5e-05 0.16988 0 -0.04574 4.12995 -1.0874 0.05622 0.50073 0.23699
HIS_466 -8.72514 1.05567 5.87509 -0.39849 0.01609 0.49499 3.37562 -3.20739 -0 -0 -1.5385 -0.08684 0 0 -1.03184 0 0 2.03566 0.00208 0 1.5587 -0.74444 0 -0.45461 -0.10504 1.10237 -0.77601
PRO_467 -3.83605 0.82402 2.50018 -0.07025 0 0.04365 1.11069 -1.18871 -0 -0 -0.22716 0.60309 0 0 0 0 0 -0.07289 0.06154 0.14369 0 -0.90434 0 -2.4119 0.34168 1.37002 -1.71275
ALA_468 -3.55476 0.47173 1.80447 -0.02161 0 0 1.42283 -1.47353 -0 -0 -0.47602 -0.39262 0 0 0 0 0 -0.06168 0 0 0 -0.39753 0 1.8394 0.34892 0.62684 0.13643
PHE_469 -9.28361 1.72643 1.89509 -1.24523 0.44385 0.65962 1.94548 -2.18573 -0 -0 -0.39396 0.23843 0 0 0 0 0 0.43341 0.04618 0 1.97949 -0.05938 0 1.0402 -0.15597 0.72673 -2.18895
THR_470 -2.74188 0.14576 2.29187 -0.13246 0.08574 0.07502 1.00577 -1.34662 -0 -0 -0.72833 -0.97827 0 0 0 0 0 0.06319 0.03342 0.01654 0 -0.02395 2.26978 -1.0874 0.10075 0.79317 -0.15789
GLY_471 -1.96366 0.226 2.68334 -0.00029 0 0 1.40078 -1.31153 -0 -0 -0.61514 -0.16785 0 0 0 0 0 -0.07619 0 0 0 -1.15191 0 0.83697 0.1451 0.35916 0.36479
GLN_472 -3.59983 0.22468 3.64884 -0.64492 0.25429 1.10911 1.74376 -1.65451 -0 -0 -2.56163 -1.99979 0 0 0 0 0 -0.06447 0.00617 0 4.35922 0.10962 0 -0.18838 -0.17213 0.27733 0.84737
TYR_473 -6.28965 0.76198 3.71724 -0.51343 0.19256 0.20702 2.4254 -2.25374 -0 -0 -2.07583 -0.35889 0 0 0 -0.6186 0 -0.04401 0.26749 0 4.14247 0.15269 0.03975 1.2797 -0.39705 0.46508 1.1002
GLU_474 -2.81697 0.15322 3.35266 -0.46342 0.22209 1.43574 0.39552 -1.41241 -0 -0 -0.74297 -3.02269 0 0 0 0 0 -0.09199 0.0019 0 3.69711 -0.25257 0 -2.7348 -0.44067 0.52119 -2.19906
LYS_475 -4.20098 0.38849 4.6019 -0.50845 0.16109 0.3334 2.15223 -2.12785 -0 -0 -1.48508 -0.03056 0 0 0 0 0 -0.02997 0.01611 1.77277 0 -0.18138 0 -1.5107 -0.20072 0.33673 -0.51297
TYR_476 -8.97596 1.26916 4.06082 -1.11761 0.14021 0.52957 2.68908 -2.95877 -0 -0 -1.2702 -0.27148 0 0 0 0 0 -0.02767 0.07675 0 1.97579 -0.34554 0.00451 1.2797 0.11273 0.52329 -2.30561
LEU_477 -3.76208 0.38742 2.01832 -0.51669 0.26638 0.14741 1.06974 -1.37781 -0 -0 -0.42817 0.20357 0 0 0 0 0 -0.13074 0.079 0.29005 0 -0.04305 0 0.18072 -0.04941 0.5965 -1.06884
GLY_478 -1.66877 0.35245 1.96997 -7e-05 0 0 0.97548 -1.07126 -0 -0 -1.33696 -0.35147 0 0 0 0 0 -0.11444 0 0 0 0.41427 0 0.83697 -0.0222 0.45857 0.44254
VAL_479 -3.5593 0.32349 2.37224 -0.31163 0.2171 0.06773 1.49234 -1.69675 -0 -0 -0.66759 -0.42605 0 0 0 0 0 0.01001 0.01966 0.15456 0 -0.41813 0 1.9342 -0.19599 0.4243 -0.25982
ASP_480 -2.41974 0.18071 2.13682 -0.11601 0.00395 0.33748 0.1577 -0.9913 -0 -0 0.23431 -0.60969 0 0 0 0 0 -0.0623 0.0023 0 3.60229 -0.29187 0 -2.3716 -0.3025 0.31331 -0.19614
VAL_481 -5.33018 0.73433 0.65763 -0.36335 0.26824 0.0883 0.44311 -1.41705 -0 -0 -0.11404 -0.09402 0 0 0 0 0 -0.07078 0.01401 0.81979 0 0.14191 0 1.9342 -0.22306 0.24071 -2.27025
ALA_482 -3.3696 0.41065 2.01723 -0.02164 0 0 1.06175 -1.38025 -0.00795 -0.10419 0.11615 -0.44852 0 0 -0.54114 0 0 -0.00313 0 0 0 -0.54119 0 1.8394 -0.17657 0.2299 -0.91909
MET_483 -3.10571 0.06986 2.58777 -0.37547 0.17212 0.11439 0.24283 -1.01673 -0 -0 -0.03306 -0.45321 0 0 0 0 0 0.18809 0.00509 0.9572 0 0.13368 0 0.60916 1.14888 0.22491 1.4698
LEU_484 -4.3133 0.42327 2.26149 -0.62066 0.12622 0.17052 0.56352 -1.47663 -0 -0 0.84961 0.23894 0 0 0 0 0 0.07753 0.06596 0.57714 0 -0.01641 0 0.18072 2.07911 0.48327 1.67029
ARG_485 -6.15674 0.32086 7.56154 -0.7877 0.14049 0.53858 3.58059 -3.17301 -0.03281 -0.13065 -5.22627 0.23078 0 0 -0.64793 -1.41842 0 0.11313 0.20521 2.3275 0 -0.09358 0 -1.2888 2.51559 0.74951 -0.67212
TRP_486 -11.2479 2.29462 5.69401 -1.35843 0.10973 0.44313 3.18471 -3.31951 -0.00337 -0.0423 -1.23167 -0.4022 0 0 0 0 0 -0.02335 0.0487 0 1.74335 -0.27439 0 1.6906 1.58551 1.12253 0.01375
ASN_487 -5.94374 0.52606 5.0482 -0.32811 0.03378 0.65478 1.77636 -2.50739 -0.03281 -0.13065 -0.41981 -1.30876 0 0 -1.20156 0 0 0.44627 0.06733 0 2.29483 -0.6264 0 -0.93687 -0.25502 1.1411 -1.70241
GLU_488 -5.39512 0.41585 5.85757 -0.38404 0.04991 0.7321 1.6391 -2.5337 -0.01847 -0.21077 -0.9414 -0.44883 0 0 0 0 0 0.28972 0.23093 0 3.12616 -0.09707 0 -2.7348 -0.08503 0.9704 0.46251
THR_489 -6.05092 0.3203 4.7312 -0.20003 0.08079 0.07326 2.70639 -2.46386 -0.01053 -0.10657 -2.58047 -0.10458 0 0 0 0 0 0.00055 0.03126 0.21496 0 0.04312 2.27766 -1.0874 0.12875 0.83363 -1.16247
MET_490 -9.51445 1.53749 4.94413 -0.31871 0.07258 0.02798 2.79286 -2.81482 -0 -0 -2.07874 -0.01399 0 0 0 0 0 0.83162 0.13176 1.05699 0 0.11689 0 0.60916 5.75656 1.87931 5.01663
PRO_491 -5.72583 1.08988 4.3658 -0.06702 1e-05 0.04285 1.84186 -1.97014 -0 -0 -1.70139 0.6195 0 0 0 0 0 -0.02237 0.14636 0.13331 0 0.0686 0 -2.4119 5.94001 2.09099 4.44053
GLU_492 -5.1086 0.24854 5.5926 -0.32274 0.06129 0.36089 2.19954 -2.46744 -0 -0 -1.94519 -0.58804 0 0 0 0 0 -0.00546 0.00874 0 3.05731 0.01052 0 -2.7348 0.22701 0.61268 -0.79314
LEU_493 -8.42495 0.64476 4.22969 -0.68303 0.17642 0.26725 2.72756 -2.86893 -0 -0 -2.52196 0.07877 0 0 0 0 0 0.01752 0.00649 0.9955 0 -0.25927 0 0.18072 -0.067 0.29694 -5.20352
TYR_494 -9.82821 1.09056 5.46806 -0.77806 0.03845 0.21088 3.30737 -3.49355 -0 -0 -3.58979 -0.29711 0 0 0 -0.55114 0 0.00359 0.03489 0 1.74946 -0.47249 0.04022 1.2797 0.0025 0.57377 -5.21091
ASN_495 -4.83228 0.15921 5.17761 -0.18113 0.03421 0.26905 2.28361 -2.57006 -0 -0 -2.33696 -0.31875 0 0 0 0 0 0.03475 0.03209 0 1.49816 0.40737 0 -0.93687 0.19621 0.51322 -0.57056
LEU_496 -8.17472 1.27326 5.4158 -0.47822 0.18024 0.10562 2.80001 -2.90254 -0.02266 -0.09837 -2.53629 0.21784 0 0 0 0 0 -0.0309 0.21825 0.64421 0 -0.19679 0 0.18072 0.07361 0.79331 -2.53762
LEU_497 -8.34608 0.89781 4.20667 -0.47803 0.19977 0.11511 2.61124 -2.68482 -0 -0 -3.45604 0.21131 0 0 0 0 0 -0.0118 0.04135 0.30663 0 -0.27712 0 0.18072 -0.1626 0.97294 -5.67293
LEU_498 -6.51849 0.59899 4.37949 -0.47388 0.18857 0.10984 2.07353 -2.5508 -0 -0 -1.43296 0.25369 0 0 0 0 0 -0.02739 0.09284 0.53384 0 -0.23791 0 0.18072 -0.25651 0.58387 -2.50255
LYS_499 -5.06264 0.16576 6.87459 -0.73368 0.33295 0.44147 3.20626 -2.94536 -0.02028 -0.16162 -3.82862 0.24244 0 0 0 -0.79527 0 0.05016 0.07829 1.98574 0 -0.15319 0 -1.5107 -0.18636 0.5124 -1.5077
ILE_500 -8.43419 1.86387 4.38124 -0.64763 0.35422 0.14623 2.658 -2.68746 -0.00737 -0.03868 -2.14731 0.20444 0 0 0 0 0 0.04171 0.13703 0.56267 0 -0.34795 0 0.73287 -0.15246 1.04739 -2.33341
THR_501 -6.09904 0.79162 5.3424 -0.20545 0.12734 0.07513 2.61946 -2.71518 -0.02266 -0.09837 -2.63092 -0.08767 0 0 0 0 0 -0.00516 0.00329 0.14438 0 0.02964 2.28136 -1.0874 -0.05848 1.03896 -0.55674
GLU_502 -5.51473 0.26874 7.1093 -0.2173 0.02194 0.30073 2.80119 -2.99245 -0.03832 -0.26879 -2.93742 -0.601 0 0 0 -0.79527 0 -0.06753 0.03251 0 3.11773 -0.32805 0 -2.7348 -0.34422 0.46137 -2.72636
ASN_503 -6.70866 0.9799 6.18353 -0.18086 0.04624 0.26235 3.48073 -3.10392 -0.00737 -0.03868 -2.04544 -0.25205 0 0 0 -0.72127 0 0.30927 0.00251 0 2.05947 0.50739 0 -0.93687 5.33536 1.87144 7.04307
PRO_504 -6.57791 2.09438 2.8337 -0.08868 0 0.05483 1.36728 -1.62121 -0 -0 -0.35135 0.70388 0 0 0 0 0 0.25626 0.04805 0.54198 0 -0.34942 0 -2.4119 5.41276 2.27739 4.19003
GLU_505 -5.26496 1.03089 4.52796 -0.23026 0.03211 0.3406 1.6649 -2.21771 -0.01804 -0.10717 -1.76911 -0.60263 0 0 0 0 0 0.44801 0.03874 0 3.33561 -0.18903 0 -2.7348 0.00095 0.91431 -0.7996
ALA_506 -3.45076 0.85759 3.25284 -0.02984 0.0136 0 2.07169 -1.75226 -0 -0 -1.76948 -0.50396 0 0 0 0 0 0.21295 0 0 0 0.14297 0 1.8394 0.75955 1.10126 2.74555
PRO_507 -4.36372 0.78316 2.46693 -0.18268 0.08637 0.13157 0.77929 -1.09879 -0.01921 -0.16212 -0.08499 -0.02389 0 0 0 0 0 0.011 0.00415 0.1807 0 -0.824 0 -2.4119 0.83437 1.07608 -2.81765
LYS_508 -4.93177 0.57765 3.07705 -0.35592 0.04484 0.18032 1.33385 -1.54781 -0 -0 -1.3942 0.53413 0 0 0 0 0 0.00956 0.02787 2.37672 0 0.06063 0 -1.5107 0.09038 1.03071 -0.39668
PRO_509 -3.53274 0.75335 1.61954 -0.13731 0.00508 0.10154 0.95086 -0.88227 -0 -0 -1.18312 0.16808 0 0 0 0 0 -0.01082 0.01847 0.11394 0 -1.0197 0 -2.4119 -0.58605 1.30516 -4.72788
VAL_510 -4.46275 0.46173 1.04406 -0.28581 0.16651 0.06438 0.58819 -1.21771 -0 -0 0.08286 0.03317 0 0 0 0 0 -0.06279 0.01557 0.03644 0 -0.24796 0 1.9342 -0.32169 0.86314 -1.30846
CYS_511 -5.83824 0.37221 2.45885 -0.05554 1e-05 0.01679 2.13014 -1.57189 -0 -0 -2.0059 -0.52637 0 0 0 0 0 0.06266 0.02714 0.20206 0 -0.03765 0 3.6196 0.04755 0.56146 -0.53715
GLY_512 -3.10393 0.4064 1.70379 -0.00064 0 0 0.83731 -1.12626 -0.03139 -0.15537 -1.12469 -0.24414 0 0 0 0 0 -0.04794 0 0 0 0.08555 0 0.83697 0.33946 0.37177 -1.25311
TYR_513 -10.7999 1.34271 5.76754 -1.00765 0.1431 0.24633 4.30102 -3.92391 -0 -0 -4.01707 -0.48309 0 0 -0.71347 0 0 0.48979 0.74882 0 1.81105 -0.31364 0.07397 1.2797 0.63668 0.54256 -3.87544
TYR_514 -5.65953 0.66718 3.28735 -0.67073 0.12956 0.06322 1.60316 -2.1202 -0 -0 -0.82094 -0.39638 0 0 0 0 0 -0.03783 0.00099 0 2.62004 -0.33986 8e-05 1.2797 0.90557 0.6279 1.13926
HIS_D_515 -4.87923 0.21095 3.64401 -0.67172 0.10076 0.69064 0.87134 -2.10399 -0 -0 -0.47594 -0.91512 0 0 0 0 0 -0.03535 0.08667 0 1.69741 -0.01497 0 -0.45461 0.47092 0.40201 -1.37622
TRP_516 -10.7339 1.28639 5.91238 -1.11496 0.07149 0.278 2.24734 -3.5273 -5e-05 -0.00116 -1.17656 -0.58908 0 0 -1.19473 0 0 -0.05118 0.01321 0 2.55435 -0.08808 0 1.6906 -0.1412 0.57723 -3.98718
ASP_517 -2.95739 0.39746 4.26785 -0.2385 0.02368 0.78165 1.95255 -1.81269 -5e-05 -0.00116 -4.13474 -0.55803 0 0 0 -0.64519 0 0.03559 0.01032 0 1.99369 -0.69666 0 -2.3716 -0.0938 0.70989 -3.33711
ASP_518 -3.20842 0.51776 4.09176 -0.18602 0.0379 0.59328 1.4371 -1.71854 -0.00599 -0.08416 -1.91994 -1.14562 0 0 0 -0.56912 0 0.18934 0.26289 0 2.038 -0.79346 0 -2.3716 -0.24186 1.27779 -1.79892
PRO_519 -4.20137 0.61049 3.42565 -0.18902 0.0023 0.13387 1.14196 -1.26669 -0 -0 -0.05436 -0.00031 0 0 0 0 0 -0.06391 0.01754 0.94229 0 -0.90608 0 -2.4119 -0.56956 1.1925 -2.1966
GLU_520 -1.76851 0.09664 1.66063 -0.59183 0.2342 1.56429 0.3011 -0.74353 -0.00599 -0.08416 -0.65611 -3.18547 0 0 0 0 0 -0.04695 0.01317 0 3.2945 -0.11166 0 -2.7348 -0.65282 0.34593 -3.07137
THR_521 -4.90869 0.91912 4.61608 -0.23482 0.35731 0.10433 2.57474 -2.1576 -0 -0 -0.69274 -1.4723 0 0 -0.64282 0 0 0.06495 0.15093 0.34231 0 0.15667 2.30634 -1.0874 0.11863 0.94537 1.46041
PRO_522 -2.74108 0.60403 2.26874 -0.07566 0 0.04645 0.50322 -0.98668 -0 -0 0.32378 0.57588 0 0 0 0 0 -0.15505 0.03755 0.40094 0 -0.64909 0 -2.4119 0.30211 0.99997 -0.95678
GLU_523 -2.4427 0.34587 2.41281 -0.22003 0.03186 0.31465 0.97972 -1.09919 -0.00022 -0.00057 -0.31694 -0.62493 0 0 -0.64282 0 0 0.0514 0.00335 0 3.07588 -0.3553 0 -2.7348 -0.43237 0.28072 -1.37363
LYS_524 -4.42257 0.71503 6.0619 -0.33863 0.03141 0.14492 3.12816 -2.43468 -0 -0 -4.50582 0.02841 0 0 0 -0.64519 0 0.09772 0.06478 1.88539 0 0.09552 0 -1.5107 -0.42192 0.56502 -1.46127
GLU_525 -2.00474 0.12016 2.13166 -0.31453 0.05969 0.40184 0.07434 -0.87538 -0.00022 -0.00057 -0.16488 -0.33399 0 0 0 0 0 -0.1143 0.00442 0 2.69198 -0.09283 0 -2.7348 -0.18304 0.55551 -0.77967
GLU_526 -3.13611 0.17975 2.6417 -0.21102 0.03211 0.31584 0.41778 -1.01757 -0 -0 -0.01259 -0.45492 0 0 0 0 0 -0.03348 0.01045 0 3.2845 0.02677 0 -2.7348 -0.17124 0.15853 -0.70429
ILE_527 -3.60834 0.69371 1.49181 -0.46856 0.32649 0.10345 0.73058 -0.97658 -2e-05 -8e-05 -0.65076 -0.09347 0 0 0 0 0 -0.08433 0.00791 0.32193 0 -0.66863 0 0.73287 0.01893 0.97243 -1.15066
PRO_528 -1.37248 0.29524 0.44535 -0.176 0.05265 0.12363 0.00889 -0.24601 -0 -0 -0.15251 0.04736 0 0 0 0 0 0.02401 0.00203 0.18295 0 -0.86588 0 -2.4119 0.36732 1.02961 -2.64574
LYS_529 -4.95111 0.67594 2.89234 -0.32875 0.03779 0.12415 1.23952 -1.61241 -2e-05 -8e-05 -0.71243 0.07065 0 0 0 0 0 0.21554 0.03897 2.23648 0 0.03797 0 -1.5107 0.31145 0.36962 -0.86508
TYR_530 -4.38336 0.37008 2.43482 -0.56431 0.0283 0.25363 0.66 -1.42449 -0 -0 -1.29227 -0.18718 0 0 0 -0.56912 0 0.00503 0.38507 0 1.98467 -0.31012 0.05721 1.2797 -0.13988 0.51446 -0.89777
LEU_531 -6.33288 0.97278 2.72222 -0.47196 0.22686 0.0757 1.10802 -1.8252 -0 -0 -1.10213 0.25734 0 0 -0.30573 0 0 0.07672 0.01539 0.44702 0 -0.05195 0 0.18072 -0.01583 0.54011 -3.48281
CYS_532 -3.98986 0.20467 3.12365 -0.04975 0.00013 0.01706 1.18463 -1.62376 -0 -0 -0.75765 -0.24883 0 0 0 0 0 -0.02743 0.00078 0.51384 0 0.05296 0 3.6196 -0.15145 0.34377 2.21238
HIS_D_533 -6.52204 0.72758 4.24677 -0.42264 0.03779 0.50855 2.04491 -2.41737 -0 -0 -1.49548 -0.55851 0 0 -1.50046 0 0 0.05434 0.19138 0 2.19298 -0.73563 0 -0.45461 0.14398 0.32089 -3.63757
TYR_534 -6.5484 0.99013 2.05569 -0.66382 0.09674 0.32967 1.20659 -1.51891 -0.03139 -0.15537 -0.11053 -0.08216 0 0 0 0 0 -0.04786 0.02946 0 2.57289 0.01092 0.00034 1.2797 0.57262 1.10698 1.09329
PRO_535 -5.02488 1.29201 2.97349 -0.12171 0.00176 0.09076 1.96298 -1.50831 -5e-05 -0.00064 -1.50831 0.25256 0 0 0 0 0 -0.01256 0.06744 0.08998 0 -1.12809 0 -2.4119 -0.08625 1.12125 -3.95047
THR_536 -6.38595 0.96219 3.90396 -0.12184 0.11337 0.05182 2.68371 -2.32721 -0 -0 -2.07365 -0.66337 0 0 0 0 0 -0.18235 0.00136 0.24642 0 0.47131 2.26553 -1.0874 -0.02724 0.92085 -1.24848
THR_537 -2.94964 0.6339 3.12859 -0.12931 0.07737 0.06888 1.04501 -1.47037 -0 -0 -0.13796 -0.94358 0 0 0 0 0 0.07879 0.00419 0.02674 0 -0.00153 2.26093 -1.0874 0.27994 0.93867 1.82322
ILE_538 -7.40449 1.1235 3.44682 -0.67166 0.82699 0.15928 2.02577 -1.95365 -0 -0 -1.12657 -0.3752 0 0 0 0 0 -0.05061 0.04407 2.28822 0 0.71627 0 0.73287 0.13081 1.00285 0.91527
LYS_539 -7.76098 0.93855 5.5622 -0.52579 0.11645 0.38147 2.70613 -2.77466 -0.00121 -0.01519 -1.53645 -0.27709 0 0 0 -0.72127 0 -0.04357 0.07434 1.57448 0 -0.07922 0 -1.5107 0.52274 1.00064 -2.36911
VAL_540 -8.15895 0.98451 2.04136 -0.24932 0.11065 0.0411 0.73204 -2.38937 -0.05982 -0.31058 -0.39537 -0.07348 0 0 0 0 0 -0.02472 1e-05 0.67494 0 -0.24662 0 1.9342 0.71916 0.69099 -3.97924
TYR_541 -9.34568 1.58457 3.56799 -0.62177 0.0237 -0.01239 2.24705 -2.80477 -0.0257 -0.14414 -0.00532 -0.44164 0 0 0 0 0 0.1119 0.15523 0 1.98097 -0.33954 0.02045 1.2797 0.42057 0.88441 -1.4644
ASP_542 -3.36187 0.8814 3.14609 -0.1216 0.01702 0.3717 1.02524 -1.59532 -0 -0 -1.48386 -0.25234 0 0 0 -0.55603 0 1.1281 0.03538 0 3.94979 -0.52937 0 -2.3716 0.08539 1.34159 1.70971
PRO_543 -3.51127 0.5463 1.59612 -0.17868 0.00062 0.1226 0.6166 -0.74211 -0 -0 -0.49895 0.10598 0 0 0 0 0 -0.02142 0.00498 1.08518 0 -1.09414 0 -2.4119 -0.5001 1.31309 -3.56711
ILE_544 -5.09249 0.66067 2.54375 -0.47132 0.30147 0.09508 1.59886 -1.77017 -0.02319 -0.199 -1.08177 0.17779 0 0 0 0 0 -0.06889 0.06307 0.37354 0 -0.4836 0 0.73287 -0.69594 0.79509 -2.54415
SER_545 -1.45561 0.06262 1.56207 -0.02979 0.00045 0.04793 0.58699 -0.76987 -0 -0 0.33343 -1.02526 0 0 0 0 0 -0.08222 0.01386 0.1597 0 -0.28125 0.60426 -0.77834 -0.61559 0.4649 -1.20175
LYS_546 -2.47878 0.34822 2.2829 -0.3303 0.04945 0.18729 1.13652 -1.17563 -0 -0 -0.54691 -0.19754 0 0 -0.54597 0 0 -0.05515 0.00314 1.76559 0 -0.09122 0 -1.5107 -0.61582 0.24941 -1.52549
GLY_547 -2.47807 0.19068 2.32484 -0.00026 0 0 0.83351 -1.28404 -0.01075 -0.11232 -0.49234 -0.24221 0 0 0 0 0 -0.07601 0 0 0 0.62548 0 0.83697 -0.24256 0.20897 0.0819
GLN_548 -3.22533 0.1928 3.61069 -0.63906 0.12263 0.66897 1.76621 -1.71134 -0 -0 -1.79998 -0.68427 0 0 -0.54597 0 0 0.06302 0.02471 0 2.06617 -0.03012 0 -0.18838 -0.00773 0.25205 -0.06493
LEU_549 -3.47387 0.52409 0.73526 -0.44777 0.18149 0.06842 0.47223 -0.76406 -0 -0 0.48693 0.19716 0 0 0 0 0 -0.11326 0.03202 0.01567 0 1.15417 0 0.18072 5.47677 0.37319 5.09917
TRP_550 -3.31932 0.38969 0.77618 -1.36307 0.18593 1.20957 0.47239 -0.89484 -0 -0 0.11096 -0.99646 0 0 0 0 0 0.02509 0.08854 0 2.59872 0.02459 0 1.6906 5.45101 0.34487 6.79445
VAL_551 -4.15038 0.24206 2.30247 -0.27433 0.17956 0.05454 1.36355 -1.64833 -0 -0 -0.83986 0.04735 0 0 0 0 0 -0.08594 0.03595 0.09004 0 -0.447 0 1.9342 -0.35884 0.29144 -1.26352
VAL_552 -6.40377 0.99649 0.84866 -0.29444 0.217 0.06582 0.93113 -1.63652 -0.01564 -0.06168 -1.22374 0.00525 0 0 -0.50519 0 0 -0.0811 0.03381 0.03632 0 -0.35897 0 1.9342 -0.48506 0.35492 -5.64252
VAL_553 -5.08693 0.5233 1.34136 -0.27765 0.19189 0.06172 0.94792 -1.50896 -0.01243 -0.08668 -1.02259 -0.40102 0 0 0 0 0 -0.05589 0.01096 0.20209 0 -0.72892 0 1.9342 -0.38724 0.52645 -3.82841
GLY_554 -3.18059 0.57001 1.2782 -0.00159 0 0 0.61265 -1.12863 -0.01564 -0.06168 -0.86759 -0.34623 0 0 -0.20828 0 0 0.0016 0 0 0 -1.33273 0 0.83697 0.10527 0.37292 -3.36537
THR_555 -3.65324 0.43796 3.15643 -0.12286 0.06927 0.07972 2.01619 -1.74916 -0 -0 -1.78297 -0.4215 0 0 -0.59891 0 0 0.05022 0.02793 0.09263 0 -0.53195 2.28615 -1.0874 0.19015 0.83906 -0.70227
SER_556 -2.90479 0.3706 1.94024 -0.02965 0 0.07012 0.82295 -1.04891 -0 -0 -1.62969 -0.29252 0 0 -0.59891 0 0 0.05579 5e-05 0.42397 0 -0.23391 0.6 -0.77834 -0.37578 1.03555 -2.57324
ALA_557 -4.78819 0.59563 2.57348 -0.02122 0 0 2.64461 -2.03716 -0 -0 -2.12545 -0.3768 0 0 0 0 0 0.10525 0 0 0 -0.56679 0 1.8394 -0.27985 0.55441 -1.88269
TYR_558 -5.66039 0.35779 3.6732 -0.56618 0.03737 0.2864 2.11675 -2.31641 -0.03407 -0.1658 -1.80098 -0.2588 0 0 0 0 0 0.00152 0.09282 0 1.9521 -0.23801 4e-05 1.2797 -0.1405 0.54657 -0.83688
ILE_559 -10.4172 1.77573 4.61126 -0.52514 0.80673 0.10831 4.00402 -3.38735 -0 -0 -1.77675 -0.05936 0 0 0 0 0 0.00937 0.10537 0.54484 0 -0.42481 0 0.73287 -0.1329 1.17226 -2.85277
ASP_560 -5.72133 0.38 6.57128 -0.18519 0.09607 0.62388 3.37495 -3.126 -0 -0 -4.34582 -2.84764 0 0 -0.28288 -1.05244 0 0.11425 0.02926 0 4.56037 0.06401 0 -2.3716 -0.14717 1.30981 -2.95618
GLY_561 -3.65806 0.31183 4.77436 -4e-05 0 0 1.83942 -2.30302 -0 -0 -2.31664 -0.43074 0 0 -0.28288 0 0 -0.03134 0 0 0 0.32585 0 0.83697 0.3434 0.48499 -0.10591
TYR_562 -10.7469 0.97032 6.80784 -0.75734 0.02099 0.25947 3.34314 -4.13816 -0.00121 -0.01519 -4.47236 -0.29764 0 0 0 -0.55603 0 0.02 0.06079 0 1.94971 -0.34536 0.0011 1.2797 0.48979 0.3793 -5.74809
PHE_563 -10.0909 1.00057 4.43627 -0.49331 0.2663 0.21539 3.05036 -3.13217 -0 -0 -3.28222 -0.14991 0 0 0 0 0 0.05987 0.00593 0 3.02132 -0.00995 0 1.0402 -0.11528 0.75335 -3.42421
GLN_564 -5.77391 0.31216 7.26712 -0.26103 0.04265 0.1842 3.25658 -3.29646 -0 -0 -3.29284 -0.40128 0 0 0 -0.65765 0 0.1976 0.0055 0 2.67891 -0.06678 0 -0.18838 -0.21889 0.68669 0.47419
TYR_565 -5.85958 0.29993 5.56233 -0.92926 0.04732 0.3017 3.06216 -2.87528 -0 -0 -2.024 -0.33054 0 0 0 0 0 -0.00265 0.45529 0 1.80364 -0.39943 0.00302 1.2797 -0.06311 0.31426 0.6455
LEU_566 -9.41411 1.77185 4.3305 -0.53193 0.23513 0.12689 2.83447 -3.12979 -0 -0 -1.78224 0.25541 0 0 0 0 0 -0.03343 0.07093 0.283 0 -0.29154 0 0.18072 -0.14052 0.67277 -4.56188
THR_567 -6.52092 0.66585 5.34661 -0.19524 0.07386 0.06824 3.07822 -2.98459 -0 -0 -3.0241 -0.05887 0 0 0 0 0 0.00643 0.0137 0.0757 0 -0.00826 2.3304 -1.0874 -0.15019 0.71987 -1.65068
GLN_568 -5.63983 0.3824 5.27734 -0.78913 0.13497 0.82594 2.98156 -2.81283 -0 -0 -2.61814 -0.89697 0 0 0 -0.65874 0 -0.06124 0.03986 0 3.01076 -0.26551 0 -0.18838 -0.16898 0.43675 -1.01017
ASN_569 -6.08619 1.00914 5.13565 -0.17439 0.03798 0.26483 2.39963 -2.73351 -0.02347 -0.14497 -1.19489 -0.32461 0 0 0 0 0 0.59058 0.00159 0 1.69151 0.48605 0 -0.93687 5.46105 1.66108 7.12018
PRO_570 -9.62177 2.24353 3.87316 -0.09652 0.00073 0.05977 2.09888 -2.02891 -0 -0 -1.59558 0.76807 0 0 0 0 0 0.10405 0.0516 0.33419 0 0.30039 0 -2.4119 5.7309 1.88928 1.69989
ALA_571 -6.28178 0.64121 3.85691 -0.02308 0 0 3.27052 -2.82376 -0 -0 -1.87666 -0.38963 0 0 0 0 0 -0.06259 0 0 0 -0.35578 0 1.8394 -0.18827 0.6548 -1.73872
ASN_572 -5.40204 0.85001 6.14181 -0.17345 0.04325 0.25743 2.68144 -2.96585 -0.0235 -0.14562 -2.38118 -0.27279 0 0 0 -0.65874 0 1.06946 0.00072 0 1.78014 0.44977 0 -0.93687 5.41611 1.53869 7.26879
PRO_573 -7.88418 1.42476 4.69847 -0.0716 1e-05 0.04489 2.26624 -2.27053 -0 -0 -1.88243 0.61876 0 0 0 0 0 -0.05504 0.05874 0.19757 0 -0.1063 0 -2.4119 5.68901 1.82412 2.1406
ALA_574 -6.06967 0.79286 3.56563 -0.02076 0 0 3.24443 -2.86813 -0 -0 -2.76443 -0.34691 0 0 0 0 0 0.08234 0 0 0 0.01683 0 1.8394 0.0682 0.51726 -1.94295
GLU_575 -4.25367 0.14977 4.8661 -0.1999 0.01846 0.25411 2.50872 -2.44895 -0.00819 -0.06975 -2.57827 -0.57618 0 0 0 0 0 -0.03666 0.07991 0 3.09069 -0.30235 0 -2.7348 -0.20658 0.27639 -2.17115
ASN_576 -5.28699 0.35784 5.38104 -0.18047 0.02436 0.26778 2.58453 -2.73334 -0.0174 -0.14769 -1.85764 -0.29618 0 0 0 0 0 -0.01392 0.05311 0 1.42653 0.40431 0 -0.93687 -0.18973 0.33243 -0.8283
ILE_577 -9.6963 1.58385 4.64146 -0.66399 0.3855 0.20795 3.40887 -3.36759 -0 -0 -2.80864 0.42021 0 0 0 0 0 -0.01664 0.26357 1.11184 0 -0.22772 0 0.73287 0.03517 0.77541 -3.21419
ALA_578 -5.01338 0.43891 4.22423 -0.02214 0 0 2.57067 -2.62079 -0 -0 -2.30972 -0.36798 0 0 0 0 0 0.06897 0 0 0 -0.32625 0 1.8394 -0.28015 0.73476 -1.06349
SER_579 -4.48519 0.29731 5.6855 -0.02685 0 0.06265 2.62233 -2.59428 -0 -0 -2.48427 -0.58803 0 0 0 0 0 0.00132 0.00352 0.6855 0 0.33699 0.60527 -0.77834 -0.12429 0.22068 -0.56017
GLU_580 -7.33376 0.25684 9.66011 -0.35464 0.02451 0.66862 3.99908 -3.91387 -0.0174 -0.14769 -4.18638 -0.44081 0 0 0 -1.27812 0 0.04397 0.0703 0 3.65521 -0.31076 0 -2.7348 -0.18486 0.32236 -2.20208
ILE_581 -9.80231 1.28036 5.76253 -0.50185 0.35314 0.10012 3.14965 -3.47091 -0 -0 -2.12791 0.08968 0 0 0 0 0 -0.05948 0.01584 0.48472 0 -0.46292 0 0.73287 -0.26376 0.45599 -4.26424
SER_582 -4.08722 0.1588 4.97962 -0.02829 0 0.06533 2.43716 -2.38873 -0 -0 -2.53866 -0.5602 0 0 0 0 0 0.02008 0.00047 0.7564 0 0.33351 0.60026 -0.77834 0.11927 0.31645 -0.59411
LYS_583 -5.9178 0.27767 7.6745 -0.46256 0.13113 0.23711 3.28683 -3.23323 -0 -0 -4.47204 0.11457 0 0 0 -0.54843 0 0.02981 0.03807 2.52204 0 0.01172 0 -1.5107 -0.11268 0.40622 -1.52776
SER_584 -6.3921 0.56934 7.79592 -0.02891 7e-05 0.02503 3.70038 -3.57115 -0 -0 -3.36531 -0.57197 0 0 -0.71385 0 0 -0.03318 0.05977 0.49724 0 0.29588 2.01429 -0.77834 -0.22073 0.64187 -0.07576
VAL_585 -6.94169 0.90989 5.76211 -0.31254 0.22206 0.06942 3.74369 -3.35211 -0 -0 -2.2459 -0.08442 0 0 0 0 0 -0.05834 0 0.06206 0 -0.33888 0 1.9342 -0.06871 0.5009 -0.19826
GLU_586 -6.1978 0.19536 8.11077 -0.5993 0.15552 1.10171 3.63181 -3.56722 -0.00073 -0.01328 -4.69216 -0.77276 0 0 0 -1.25242 0 0.0565 0.03173 0 3.61032 -0.32369 0 -2.7348 -0.33667 0.32037 -3.27675
GLY_587 -4.42646 0.34751 5.03267 -5e-05 0 0 2.60507 -2.5336 -0.02102 -0.15938 -2.75789 -0.42387 0 0 0 0 0 -0.07322 0 0 0 0.18901 0 0.83697 0.26703 0.21422 -0.90302
ALA_588 -5.17728 0.29307 4.45846 -0.02112 0 0 3.02542 -2.7226 -0 -0 -2.69153 -0.35516 0 0 0 0 0 -0.01705 0 0 0 -0.30085 0 1.8394 0.34952 0.23555 -1.08418
ILE_589 -8.38754 0.74967 5.60219 -0.5086 0.39947 0.10783 3.07694 -3.42903 -0 -0 -2.52453 -0.11357 0 0 0 0 0 0.00425 0.06692 0.65132 0 -0.42218 0 0.73287 -0.24567 0.51925 -3.72041
GLN_590 -6.23574 0.30694 6.61147 -0.26253 0.03047 0.1844 3.34945 -3.059 -0.01626 -0.14846 -3.47028 -0.49078 0 0 0 -0.77033 0 0.17718 0.09276 0 2.72292 -0.24466 0 -0.18838 -0.21196 0.64818 -0.9746
GLN_591 -8.60969 0.73269 6.64359 -0.69339 0.14108 0.74569 3.80733 -3.52575 -0.02102 -0.15938 -3.98277 -0.40546 0 0 0 -0.77172 0 0.56687 0.01038 0 2.99611 -0.25264 0 -0.18838 -0.37765 0.60824 -2.73585
VAL_592 -7.85697 1.4759 4.27141 -0.29085 0.13277 0.0583 3.2436 -3.1591 -0.01566 -0.09411 -2.13245 0.03728 0 0 0 0 0 -0.05304 0.18282 0.01716 0 -0.33733 0 1.9342 -0.10212 0.66674 -2.02145
TYR_593 -6.46947 0.44877 3.91145 -0.77304 0.02524 0.22151 2.08447 -2.3618 -0 -0 -1.94271 -0.32176 0 0 0 0 0 0.04036 0.02773 0 1.73851 -0.49551 0.00038 1.2797 0.2191 0.68055 -1.68651
TYR_594 -6.42848 0.41186 4.60023 -0.74824 0.03002 0.18554 2.51003 -2.76505 -0 -0 -2.17712 -0.30624 0 0 0 0 0 0.01606 0.17935 0 1.7032 -0.45483 0.00681 1.2797 0.31228 0.87492 -0.76996
ALA_595 -5.75673 0.46226 3.2128 -0.02217 0 0 2.59243 -2.56446 -0 -0 -2.5396 -0.34284 0 0 0 0 0 -0.03859 0 0 0 -0.24472 0 1.8394 -0.04391 0.63491 -2.81123
LEU_596 -10.6988 2.58658 3.66713 -0.53637 0.32686 0.11482 3.29325 -3.34411 -0 -0 -2.74446 0.30452 0 0 0 0 0 0.00703 0.10737 0.50071 0 -0.24366 0 0.18072 -0.31094 1.0463 -5.74311
GLY_597 -3.10866 0.10535 3.83079 -5e-05 0 0 1.97466 -2.04613 -0.01566 -0.09411 -2.09282 -0.41816 0 0 0 0 0 -0.07356 0 0 0 0.34013 0 0.83697 0.40347 0.98495 0.62717
ILE_598 -5.54664 0.37087 3.94765 -0.51129 0.39448 0.10307 2.36025 -2.49664 -0 -0 -2.1492 0.04004 0 0 0 0 0 -0.06473 0.03469 0.46465 0 -0.45912 0 0.73287 0.56397 0.21597 -1.99911
ALA_599 -5.68746 0.47348 2.95034 -0.02299 0 0 2.53069 -2.54335 -0.00557 -0.03414 -2.24006 -0.36616 0 0 0 0 0 -0.02909 0 0 0 -0.28025 0 1.8394 -0.17523 0.35884 -3.23155
ALA_600 -5.29536 0.65447 3.8907 -0.02001 0 0 2.68712 -2.69447 -0.01441 -0.07722 -2.28425 -0.34646 0 0 0 0 0 -0.02436 0 0 0 -0.01604 0 1.8394 -0.23559 0.38719 -1.54928
ALA_601 -4.02708 0.19666 4.17677 -0.02135 0 0 2.41827 -2.35074 -0.01029 -0.05034 -2.36519 -0.35178 0 0 0 0 0 -0.04605 0 0 0 -0.21535 0 1.8394 -0.16845 0.38671 -0.58879
ILE_602 -6.46861 0.73106 3.93328 -0.50672 0.48413 0.09937 2.48125 -2.55027 -0.01141 -0.06534 -2.49431 0.06673 0 0 0 0 0 0.02655 0.03821 0.48805 0 -0.49716 0 0.73287 -0.08043 0.46358 -3.12916
ALA_603 -5.34205 0.51322 3.62354 -0.02121 0 0 2.45199 -2.4616 -0 -0 -2.08791 -0.34657 0 0 0 0 0 -0.03246 0 0 0 -0.16328 0 1.8394 -0.02792 0.42901 -1.62583
ILE_604 -7.71789 0.66819 3.88206 -0.49847 0.43289 0.09876 2.4839 -2.78974 -0.00557 -0.03414 -2.07778 0.13284 0 0 0 0 0 -0.06646 0.09091 0.47824 0 -0.49081 0 0.73287 -0.04185 0.31371 -4.40834
VAL_605 -5.84332 0.52058 3.70044 -0.31731 0.25017 0.07277 2.66156 -2.61156 -0.01861 -0.10741 -2.2124 -0.19777 0 0 0 0 0 -0.06889 0.00163 0.07149 0 -0.35882 0 1.9342 0.06679 0.44328 -2.01318
PHE_606 -6.53608 0.69144 3.97651 -0.58843 0.08119 0.24235 2.53473 -2.54294 -0.01029 -0.05034 -2.73834 0.02642 0 0 0 0 0 -0.04342 0.26918 0 3.56795 -0.01336 0 1.0402 -0.12971 0.63375 0.41082
VAL_607 -9.24942 1.52844 2.98119 -0.2633 0.15669 0.04256 3.11918 -3.16487 -0.01141 -0.06534 -2.18616 0.30209 0 0 0 0 0 0.00812 0.0031 0.90784 0 -0.06044 0 1.9342 -0.20185 1.11589 -3.10349
ILE_608 -5.84047 0.83107 3.41462 -0.57067 0.29649 0.16444 2.5143 -2.52045 -0 -0 -1.72374 0.21364 0 0 0 0 0 -0.03975 0.01322 1.7244 0 -0.16429 0 0.73287 -0.14988 1.07721 -0.02701
VAL_609 -5.68673 0.62151 4.17854 -0.30661 0.17355 0.06863 2.64732 -2.5542 -0 -0 -2.31594 -0.12097 0 0 0 0 0 -0.02727 0.00681 0.0667 0 -0.32764 0 1.9342 -0.0991 0.41433 -1.32687
LEU_610 -7.99034 0.64648 4.94593 -0.48423 0.21075 0.11737 2.84441 -3.06487 -0.0042 -0.03019 -3.43943 0.21426 0 0 0 0 0 0.03578 0.14505 0.29059 0 -0.28758 0 0.18072 -0.22541 0.34772 -5.54719
ALA_611 -5.53524 0.63934 4.12689 -0.02228 0 0 3.00986 -2.76522 -0 -0 -3.27775 -0.34303 0 0 0 0 0 -0.02065 0 0 0 -0.2021 0 1.8394 -0.32397 0.5542 -2.32055
VAL_612 -4.41023 0.24013 4.58627 -0.30741 0.19528 0.06921 2.47849 -2.37741 -0 -0 -2.13136 -0.07288 0 0 0 0 0 -0.06844 0.00604 0.04125 0 -0.34988 0 1.9342 -0.14359 0.40895 0.09862
PHE_613 -5.44092 0.47614 5.33857 -0.60204 0.03555 0.25403 2.7732 -2.75012 -0 -0 -3.11813 -0.02817 0 0 0 0 0 -0.04291 0.1157 0 2.55778 0.0307 0 1.0402 -0.0769 0.2426 0.80529
THR_614 -7.4056 0.2921 6.36961 -0.19754 0.09351 0.07185 3.61684 -3.28553 -0 -0 -4.81813 -0.11342 0 0 0 0 0 -0.02576 0.14266 0.13255 0 0.00687 2.24722 -1.0874 -0.06864 0.31147 -3.71733
THR_615 -5.77048 0.29915 6.02618 -0.1987 0.11392 0.07117 3.25268 -2.96981 -0.00744 -0.13977 -4.03937 -0.05328 0 0 0 0 0 -0.02439 0.07788 0.07454 0 -0.02548 2.24986 -1.0874 0.07015 0.39675 -1.68384
SER_616 -3.97112 0.06119 4.60152 -0.02599 0.00264 0.02618 2.11662 -2.12141 -0 -0 -2.08608 -0.15269 0 0 -0.99273 0 0 0.0174 0.0232 0.861 0 -0.20069 0.6005 -0.77834 -0.20947 0.55773 -1.67055
THR_617 -6.0444 0.55089 5.43921 -0.20842 0.14722 0.07758 3.39016 -2.72786 -0.00025 -0.00121 -3.59356 -0.26583 0 0 -1.0523 0 0 -0.04584 0.0037 0.3146 0 0.01102 2.32898 -1.0874 -0.06742 0.52557 -2.30555
ILE_618 -9.54728 0.93303 3.43073 -0.65071 0.51973 0.14534 2.58683 -2.73265 -2e-05 -0.00036 -1.78453 0.16523 0 0 0 0 0 0.23361 0.03373 0.78553 0 -0.48354 0 0.73287 0.33086 0.5275 -4.7741
THR_619 -7.13049 0.68347 5.09495 -0.20314 0.14647 0.07344 3.03425 -2.72516 -0.00744 -0.13977 -1.31269 -0.13672 0 0 0 0 0 0.00779 0.0186 0.05231 0 -0.00978 2.43678 -1.0874 0.27658 0.52902 -0.39895
ARG_620 -7.38422 0.83203 8.79448 -0.91267 0.13221 0.53647 3.8557 -3.62862 -0 -0 -4.30254 0.24816 0 0 -0.99273 -0.59997 0 0.40671 0.59242 1.99897 0 -0.01112 0 -1.2888 5.84443 1.98435 6.10526
PRO_621 -9.33323 1.62534 6.25107 -0.07204 0 0.04494 1.77523 -2.6983 -0.01099 -0.11163 -1.50253 0.62503 0 0 0 0 0 -0.06564 0.15565 0.16603 0 -0.1219 0 -2.4119 5.76661 2.52462 2.60638
ILE_622 -7.78178 0.52458 3.56645 -0.48516 0.31274 0.09801 2.45986 -2.60006 -0 -0 -2.49203 -0.01059 0 0 0 0 0 -0.05882 0.00449 0.4814 0 -0.44988 0 0.73287 0.12739 1.00334 -4.5672
ILE_623 -5.67433 0.19723 5.14914 -0.50453 0.35552 0.10221 2.49114 -2.65621 -2e-05 -0.00036 -2.08521 0.02079 0 0 0 0 0 -0.06751 0.01994 0.51911 0 -0.4557 0 0.73287 0.07254 0.45353 -1.32986
GLU_624 -6.44378 0.21051 8.18342 -0.22549 0.06121 0.34574 3.59774 -3.44731 -0.01099 -0.11163 -5.49893 -0.65621 0 0 0 -1.26077 0 -0.01414 0.10738 0 3.01721 -0.19164 0 -2.7348 -0.22715 0.35411 -4.94552
LEU_625 -9.81451 0.92693 3.79954 -0.49675 0.32943 0.12299 3.03932 -3.14501 -0 -0 -2.79034 0.23241 0 0 0 0 0 0.08384 0.01805 0.37187 0 -0.28028 0 0.18072 -0.36627 0.41243 -7.37564
SER_626 -6.32118 0.44869 6.31352 -0.02829 0 0.0646 3.42413 -3.18028 -0.02598 -0.28853 -2.94915 -0.6416 0 0 0 0 0 -0.00241 0.00096 0.66495 0 0.34179 0.60262 -0.77834 0.00878 0.35675 -1.98897
ASN_627 -4.83584 0.18188 5.58758 -0.17976 0.03407 0.26619 2.46462 -2.72124 -0.0102 -0.15672 -2.26048 -0.28215 0 0 0 0 0 0.0197 0.0198 0 1.42336 0.36102 0 -0.93687 0.16866 0.2279 -0.62847
THR_628 -6.69554 0.49126 5.22061 -0.19876 0.09774 0.07015 3.23468 -2.9585 -0.01475 -0.142 -2.87815 -0.06723 0 0 0 0 0 -0.00615 4e-05 0.06363 0 -0.02196 2.2956 -1.0874 0.11168 0.21544 -2.26962
ALA_629 -6.67861 0.65549 3.51096 -0.02113 0 0 2.77341 -2.84175 -0 -0 -2.00012 -0.357 0 0 0 0 0 -0.01569 0 0 0 -0.36929 0 1.8394 -0.22396 0.32306 -3.40521
ASP_630 -5.50395 0.34823 7.31487 -0.19501 0.00195 0.63659 3.57647 -3.25849 -0 -0 -3.57438 -0.16125 0 0 0 -0.69132 0 -0.01972 0.09918 0 3.09171 0.26834 0 -2.3716 -0.25078 0.33526 -0.35392
LYS_631 -5.28855 0.18961 5.96076 -0.30219 0.02614 0.13476 2.56077 -2.72401 -0 -0 -2.48211 0.00759 0 0 0 0 0 0.04453 0.02209 1.68548 0 -0.04613 0 -1.5107 -0.20354 0.22102 -1.70449
ILE_632 -10.6516 1.68357 4.10114 -0.50869 0.42263 0.098 2.67798 -3.40274 -0 -0 -1.7855 0.13482 0 0 0 0 0 -0.05956 0.13806 0.48185 0 -0.47916 0 0.73287 -0.18725 0.38134 -6.22224
ALA_633 -5.54 0.60811 2.86449 -0.02343 0 0 1.99629 -2.33409 -0 -0 -1.78452 -0.37438 0 0 -0.70805 0 0 -0.08503 0 0 0 -0.41546 0 1.8394 -0.2437 0.47521 -3.72515
GLU_634 -2.81943 0.21465 3.78992 -0.47654 0.09816 0.95507 1.36648 -1.67525 -0 -0 -1.71424 -0.3926 0 0 0 0 0 -0.01273 0.03064 0 2.83784 -0.05504 0 -2.7348 -0.51796 0.40905 -0.69678
GLY_635 -2.40158 0.33684 2.81427 -8e-05 0 0 1.60974 -1.45741 -0.02305 -0.2488 -2.12866 -0.29666 0 0 0 0 0 -0.16921 0 0 0 -1.53417 0 0.83697 0.18842 0.72141 -1.75196
ASN_636 -5.90366 0.57623 5.14334 -0.35095 0.11026 0.68125 2.26135 -2.81065 -0.01225 -0.15881 -1.78556 -0.80506 0 0 0 0 0 0.14529 0.02272 0 1.86676 -0.54248 0 -0.93687 0.39931 0.80212 -1.29767
LEU_637 -7.46701 1.05336 3.6626 -0.526 0.39977 0.14277 2.18538 -2.3889 -0 -0 -1.86624 0.17693 0 0 -0.66196 0 0 0.12712 0.50153 0.11704 0 -0.13912 0 0.18072 -0.29474 0.68396 -4.11279
GLU_638 -3.10442 0.27537 4.3299 -0.4185 0.05556 0.87337 1.68609 -1.85857 -0.02731 -0.24652 -2.35265 -0.42436 0 0 0 -0.7886 0 -0.00054 0.02459 0 2.75865 0.01901 0 -2.7348 -0.49643 0.53242 -1.89775
ALA_639 -4.6297 0.4779 2.90403 -0.02685 0.0018 0 1.41278 -2.05801 -0 -0 -1.01704 -0.23752 0 0 0 0 0 0.0964 0 0 0 -0.03038 0 1.8394 -0.64058 0.36576 -1.54199
GLU_640 -2.06272 0.12198 1.39347 -0.28788 0.04674 0.35016 0.51959 -0.76856 -0.01475 -0.142 -0.01053 -0.31124 0 0 0 0 0 -0.03679 0.00938 0 2.89854 0.02965 0 -2.7348 -0.53736 0.41747 -1.11964
VAL_641 -6.54297 0.78258 0.80783 -0.28111 0.16154 0.06025 1.11675 -1.58023 -0.02779 -0.12954 0.09103 -0.35129 0 0 0 0 0 -0.05243 0.02001 0.16906 0 -0.56878 0 1.9342 -0.2673 0.94153 -3.71668
PRO_642 -4.97691 1.07462 2.33597 -0.19387 0.00252 0.13664 1.17228 -1.31432 -0 -0 -0.9938 0.10586 0 0 0 0 0 0.05955 0.00494 0.33554 0 -0.81845 0 -2.4119 -0.2298 0.92213 -4.78901
HIS_643 -8.58549 1.24618 5.73638 -0.44996 0.01677 0.58139 2.55375 -2.96827 -0.02272 -0.149 -2.51958 -0.29287 0 0 0 -1.1682 0 0.10671 0.02029 0 1.47375 0.03188 0 -0.45461 0.05827 0.60753 -4.1778
GLN_644 -6.0583 0.43484 5.20165 -0.77987 0.3404 1.11489 1.84396 -2.58702 -0.0499 -0.25469 -1.06336 -2.15276 0 0 0 0 0 -0.06459 0.20724 0 3.03629 -0.08644 0 -0.18838 -0.06256 0.55654 -0.61207
ASN_645 -2.32134 0.27002 2.3882 -0.19305 0.03041 0.30795 0.28588 -1.14657 -2e-05 -0.0001 -0.1153 -0.45497 0 0 0 0 0 -0.03057 0.01764 0 1.95124 -0.43234 0 -0.93687 -0.57379 0.18475 -0.76884
ARG_646 -7.24886 0.40951 7.49394 -0.57033 0.06382 0.31241 4.1535 -3.22416 -0.02542 -0.17259 -2.71163 0.60701 0 0 -1.0523 -1.3529 0 -0.02023 0.19931 2.37266 0 -0.12317 0 -1.2888 -0.50305 0.43561 -2.24567
ALA_647 -1.09738 0.03575 1.53311 -0.02609 0.00194 0 0.14456 -0.6941 -0 -0 -0.00632 -0.4045 0 0 0 0 0 -0.05256 0 0 0 0.00327 0 1.8394 -0.40054 0.59087 1.4674
ASP_648 -6.22752 0.935 8.65468 -0.10238 0.0248 0.29326 4.36085 -3.63516 -0 -0 -5.41676 -0.01478 0 0 -1.12134 -0.8455 0 -0.01077 0.01508 0 2.15394 0.06947 0 -2.3716 -0.36724 0.38231 -3.22366
GLU_649 -6.76555 0.46768 7.34518 -0.34942 0.10593 0.50359 3.09124 -3.0786 -0.01803 -0.18022 -3.90009 -0.55028 0 0 -0.44953 0 0 0.25952 0.11561 0 3.86169 -0.28856 0 -2.7348 -0.40697 0.33846 -2.63313
ILE_650 -8.75633 1.08312 3.75248 -0.66466 0.55565 0.15217 2.36931 -2.61575 -0 -0 -0.72978 0.12402 0 0 0 0 0 -0.02888 0.03789 0.60352 0 -0.33207 0 0.73287 -0.3818 0.61239 -3.48583
GLY_651 -5.51884 0.73562 5.42323 -6e-05 0 0 2.97471 -2.93064 -0 -0 -2.39884 -0.42205 0 0 0 0 0 0.0528 0 0 0 0.59894 0 0.83697 0.18527 0.63868 0.17581
ILE_652 -5.76798 0.44712 5.87928 -0.48996 0.32804 0.09921 2.83063 -2.93119 -0 -0 -1.34209 -0.07187 0 0 0 0 0 0.01755 0.04863 0.53935 0 -0.44296 0 0.73287 0.24909 0.57113 0.69685
LEU_653 -9.0959 0.72434 4.06614 -0.69228 0.1958 0.28206 2.99904 -3.07112 -0 -0 -2.13509 0.08249 0 0 0 0 0 0.03303 0.04067 0.92612 0 -0.22951 0 0.18072 -0.07707 0.54577 -5.22476
ALA_654 -7.47843 0.72681 4.09475 -0.02262 0 0 3.28881 -3.28613 -0 -0 -2.64517 -0.35659 0 0 0 0 0 0.08145 0 0 0 -0.27379 0 1.8394 -0.31028 0.30785 -4.03394
LYS_655 -6.63505 0.55115 7.43373 -0.30244 0.02538 0.13532 3.4273 -3.28741 -0 -0 -3.89246 -0.02821 0 0 0 0 0 0.02256 0.07429 1.75697 0 -0.00418 0 -1.5107 -0.42687 0.31091 -2.34969
SER_656 -7.03013 0.57637 7.33943 -0.02351 0 0.02144 3.65432 -3.54652 -0 -0 -3.02587 -0.4319 0 0 0 0 0 -0.00388 0.00218 0.49908 0 0.30779 0.60599 -0.77834 -0.20341 0.35351 -1.68344
ILE_657 -9.45891 0.68877 3.27757 -0.5158 0.36357 0.10584 2.74831 -3.04215 -0 -0 -2.35046 -0.06626 0 0 0 0 0 0.01374 0.06124 0.57974 0 -0.45933 0 0.73287 -0.00118 0.43788 -6.88454
GLU_658 -6.26795 0.30401 6.6063 -0.32642 0.0524 0.35136 3.10211 -3.03677 -0.02208 -0.12505 -3.18063 -0.63444 0 0 0 0 0 0.0776 0.05002 0 4.02798 -0.20264 0 -2.7348 -0.26349 0.39187 -1.83062
ARG_659 -6.7682 0.55329 7.6827 -0.42851 0.04003 0.20805 3.98227 -3.52218 -0 -0 -4.4948 0.29776 0 0 0 -0.69058 0 0.13984 0.06319 2.07025 0 -0.08277 0 -1.2888 -0.46285 0.40672 -2.29458
LEU_660 -10.1916 1.65038 3.91537 -0.44216 0.16353 0.09903 3.20882 -3.26393 -0 -0 -2.27055 0.20058 0 0 0 0 0 0.02877 0.10243 0.37325 0 -0.26434 0 0.18072 -0.34832 0.82322 -6.03484
ARG_661 -9.88267 0.80304 9.08887 -1.02381 0.18698 0.67809 4.59654 -4.20382 -0 -0 -4.26178 0.14741 0 0 -0.66196 0 0 -0.01804 0.11542 2.32073 0 -0.02268 0 -1.2888 -0.19459 0.79905 -2.82201
ARG_662 -5.61283 0.26191 5.78535 -0.90746 0.21438 0.74891 2.72988 -2.79336 -0 -0 -2.27202 0.06632 0 0 0 0 0 0.00372 0.04454 2.68491 0 -0.03553 0 -1.2888 -0.17095 0.40118 -0.13984
SER_663 -4.83263 0.18861 4.98597 -0.02269 0 0.02142 2.72005 -2.57608 -0 -0 -3.23234 -0.37285 0 0 -0.67091 0 0 -0.0178 0.01562 0.52168 0 0.28369 0.60439 -0.77834 -0.19489 0.31167 -3.04542
LEU_664 -9.40157 1.22001 3.93683 -0.68697 0.25794 0.26228 2.76772 -3.17729 -0 -0 -2.31954 0.1118 0 0 0 0 0 0.12535 0.10404 0.86458 0 -0.2277 0 0.18072 -0.11849 0.50996 -5.59033
LYS_665 -7.37058 0.46725 9.60428 -0.44855 0.04957 0.26071 4.4738 -3.96707 -0 -0 -6.71471 0.10418 0 0 0 -0.7886 0 -0.01666 0.29764 2.42964 0 0.05146 0 -1.5107 -0.12856 0.50553 -2.70135
VAL_666 -5.40356 0.29116 5.19246 -0.3142 0.22122 0.07211 2.71417 -2.73442 -0 -0 -3.04624 -0.18436 0 0 0 0 0 -0.07024 2e-05 0.06654 0 -0.34612 0 1.9342 -0.10732 0.32379 -1.39078
ALA_667 -5.41875 0.18625 3.82428 -0.02211 0 0 2.66407 -2.61659 -0 -0 -2.03211 -0.35849 0 0 0 0 0 -0.01442 0 0 0 -0.24937 0 1.8394 -0.22622 0.27565 -2.14839
MET_668 -6.56122 0.42565 5.25044 -0.77395 0.24462 0.20347 2.58129 -2.62401 -0 -0 -2.4512 -0.00225 0 0 0 0 0 0.04199 0.21474 1.07172 0 0.07327 0 0.60916 -0.15519 0.38308 -1.46839
GLU_669 -4.94319 0.28076 7.41462 -0.21009 0.02696 0.29034 3.22404 -3.1019 -0.02954 -0.29634 -4.19315 -0.59869 0 0 0 0 0 -0.0138 0.00539 0 3.0404 -0.26472 0 -2.7348 -0.19782 0.36033 -1.9412
SER_670 -5.18299 0.36946 5.07147 -0.03118 2e-05 0.02124 2.89316 -2.69122 -0 -0 -3.4328 -0.01017 0 0 0 0 0 0.03219 0.01067 0.49327 0 0.29807 1.76343 -0.77834 -0.27041 0.28518 -1.15895
LEU_671 -9.36282 1.11062 4.64698 -0.6987 0.26048 0.25211 3.12601 -3.37748 -0 -0 -1.95188 0.1548 0 0 0 0 0 -0.01744 0.0282 0.84624 0 -0.22234 0 0.18072 -0.07286 0.42896 -4.6684
GLU_672 -4.39796 0.22324 5.27352 -0.21245 0.0271 0.29695 1.94201 -2.40765 -0.01302 -0.1398 -1.19628 -0.59683 0 0 0 0 0 0.02872 0.00571 0 3.0247 -0.25729 0 -2.7348 -0.34992 0.36314 -1.1209
GLU_673 -4.59745 0.29757 6.34342 -0.5581 0.07023 0.99341 2.7327 -2.68602 -0 -0 -3.32618 -0.65016 0 0 0 -0.70184 0 -0.033 0.16017 0 3.31024 -0.22715 0 -2.7348 -0.43007 0.26472 -1.77232
ALA_674 -4.77615 0.34751 2.13207 -0.02325 0 0 1.86605 -2.01497 -0.01576 -0.08797 -0.61826 -0.36164 0 0 0 0 0 -0.07984 0 0 0 -0.37166 0 1.8394 -0.47338 0.26428 -2.37357
LEU_675 -4.19348 0.33813 2.44 -0.52497 0.23458 0.16342 1.1658 -1.54583 -0 -0 -1.5007 0.1469 0 0 0 0 0 -0.06935 0.0695 0.07757 0 -0.08564 0 0.18072 -0.57188 0.4109 -3.26434
LYS:CtermProteinFull_676 -3.21926 0.18239 5.01301 -0.34319 0.06409 0.2322 2.2058 -1.89711 -0.01576 -0.08797 -2.88392 0.2692 0 0 0 -0.70184 0 0 0.10697 2.30818 0 0 0 -1.5107 -0.22141 0.50988 0.01056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33830 DOMAINID 32993 MODEL 3 T1100
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 154.493 tmscore: 0.15295 2y20A_206 prob: 99.92 ident: 98.08
ATOM      1  N   MET A   1       6.822   0.090 -29.930  1.00  3.810          N  
ATOM      2  CA  MET A   1       6.472  -0.098 -31.334  1.00  3.450          C  
ATOM      3  C   MET A   1       5.373  -1.119 -31.569  1.00  2.530          C  
ATOM      4  O   MET A   1       4.320  -0.777 -32.085  1.00  2.810          O  
ATOM      5  CB  MET A   1       7.698  -0.469 -32.166  1.00  4.970          C  
ATOM      6  CG  MET A   1       8.713   0.655 -32.355  1.00  4.970          C  
ATOM      7  SD  MET A   1      10.134   0.130 -33.322  1.00  4.970          S  
ATOM      8  CE  MET A   1      11.002   1.681 -33.507  1.00  4.970          C  
ATOM      9 1H   MET A   1       6.547   1.019 -29.646  1.00  4.570          H  
ATOM     10 2H   MET A   1       6.352  -0.585 -29.344  1.00  4.570          H  
ATOM     11 3H   MET A   1       7.819  -0.011 -29.814  1.00  4.570          H  
ATOM     12  HA  MET A   1       6.096   0.854 -31.708  1.00  4.140          H  
ATOM     13 1HB  MET A   1       8.213  -1.306 -31.707  1.00  5.970          H  
ATOM     14 2HB  MET A   1       7.372  -0.797 -33.156  1.00  5.970          H  
ATOM     15 1HG  MET A   1       8.243   1.493 -32.865  1.00  5.970          H  
ATOM     16 2HG  MET A   1       9.075   1.007 -31.392  1.00  5.970          H  
ATOM     17 1HE  MET A   1      11.912   1.523 -34.085  1.00  5.970          H  
ATOM     18 2HE  MET A   1      10.362   2.395 -34.028  1.00  5.970          H  
ATOM     19 3HE  MET A   1      11.260   2.073 -32.523  1.00  5.970          H  
ATOM     20  N   LYS A   2       5.593  -2.374 -31.199  1.00  2.070          N  
ATOM     21  CA  LYS A   2       4.605  -3.409 -31.530  1.00  1.760          C  
ATOM     22  C   LYS A   2       3.407  -3.407 -30.566  1.00  1.640          C  
ATOM     23  O   LYS A   2       3.547  -3.056 -29.383  1.00  1.530          O  
ATOM     24  CB  LYS A   2       5.304  -4.771 -31.565  1.00  2.590          C  
ATOM     25  CG  LYS A   2       6.503  -4.863 -32.548  1.00  2.590          C  
ATOM     26  CD  LYS A   2       6.103  -4.631 -33.996  1.00  2.590          C  
ATOM     27  CE  LYS A   2       7.278  -4.851 -34.936  1.00  2.590          C  
ATOM     28  NZ  LYS A   2       6.920  -4.522 -36.335  1.00  2.590          N  
ATOM     29  H   LYS A   2       6.449  -2.640 -30.733  1.00  2.480          H  
ATOM     30  HA  LYS A   2       4.203  -3.202 -32.522  1.00  2.110          H  
ATOM     31 1HB  LYS A   2       5.688  -5.004 -30.592  1.00  3.110          H  
ATOM     32 2HB  LYS A   2       4.583  -5.547 -31.834  1.00  3.110          H  
ATOM     33 1HG  LYS A   2       7.255  -4.123 -32.278  1.00  3.110          H  
ATOM     34 2HG  LYS A   2       6.952  -5.853 -32.467  1.00  3.110          H  
ATOM     35 1HD  LYS A   2       5.274  -5.290 -34.272  1.00  3.110          H  
ATOM     36 2HD  LYS A   2       5.787  -3.602 -34.124  1.00  3.110          H  
ATOM     37 1HE  LYS A   2       8.108  -4.216 -34.627  1.00  3.110          H  
ATOM     38 2HE  LYS A   2       7.589  -5.894 -34.885  1.00  3.110          H  
ATOM     39 1HZ  LYS A   2       7.713  -4.671 -36.940  1.00  3.110          H  
ATOM     40 2HZ  LYS A   2       6.156  -5.107 -36.629  1.00  3.110          H  
ATOM     41 3HZ  LYS A   2       6.633  -3.520 -36.386  1.00  3.110          H  
ATOM     42  N   LEU A   3       2.231  -3.817 -31.080  1.00  1.720          N  
ATOM     43  CA  LEU A   3       1.006  -3.826 -30.283  1.00  1.690          C  
ATOM     44  C   LEU A   3       0.970  -4.795 -29.106  1.00  1.520          C  
ATOM     45  O   LEU A   3       0.365  -4.455 -28.088  1.00  1.410          O  
ATOM     46  CB  LEU A   3      -0.210  -4.119 -31.167  1.00  2.380          C  
ATOM     47  CG  LEU A   3      -0.605  -3.054 -32.252  1.00  2.380          C  
ATOM     48  CD1 LEU A   3      -1.760  -3.638 -33.085  1.00  2.380          C  
ATOM     49  CD2 LEU A   3      -0.970  -1.695 -31.616  1.00  2.380          C  
ATOM     50  H   LEU A   3       2.183  -4.108 -32.069  1.00  2.060          H  
ATOM     51  HA  LEU A   3       0.896  -2.834 -29.863  1.00  2.030          H  
ATOM     52 1HB  LEU A   3       0.005  -5.017 -31.690  1.00  2.850          H  
ATOM     53 2HB  LEU A   3      -1.076  -4.293 -30.529  1.00  2.850          H  
ATOM     54  HG  LEU A   3       0.235  -2.899 -32.927  1.00  2.850          H  
ATOM     55 1HD1 LEU A   3      -2.036  -2.935 -33.868  1.00  2.850          H  
ATOM     56 2HD1 LEU A   3      -1.447  -4.577 -33.538  1.00  2.850          H  
ATOM     57 3HD1 LEU A   3      -2.611  -3.817 -32.444  1.00  2.850          H  
ATOM     58 1HD2 LEU A   3      -1.241  -0.987 -32.406  1.00  2.850          H  
ATOM     59 2HD2 LEU A   3      -1.794  -1.809 -30.949  1.00  2.850          H  
ATOM     60 3HD2 LEU A   3      -0.124  -1.298 -31.071  1.00  2.850          H  
ATOM     61  N   THR A   4       1.553  -6.009 -29.193  1.00  1.570          N  
ATOM     62  CA  THR A   4       1.431  -6.850 -28.003  1.00  1.520          C  
ATOM     63  C   THR A   4       2.159  -6.201 -26.836  1.00  1.250          C  
ATOM     64  O   THR A   4       1.554  -6.077 -25.775  1.00  1.090          O  
ATOM     65  CB  THR A   4       1.817  -8.355 -28.166  1.00  2.150          C  
ATOM     66  OG1 THR A   4       0.943  -8.987 -29.109  1.00  2.150          O  
ATOM     67  CG2 THR A   4       1.655  -9.043 -26.781  1.00  2.150          C  
ATOM     68  H   THR A   4       2.050  -6.317 -30.019  1.00  1.880          H  
ATOM     69  HA  THR A   4       0.391  -6.877 -27.715  1.00  1.820          H  
ATOM     70  HB  THR A   4       2.812  -8.479 -28.511  1.00  2.580          H  
ATOM     71  HG1 THR A   4       1.173  -9.942 -29.179  1.00  2.580          H  
ATOM     72 1HG2 THR A   4       1.898 -10.096 -26.871  1.00  2.580          H  
ATOM     73 2HG2 THR A   4       2.323  -8.591 -26.048  1.00  2.580          H  
ATOM     74 3HG2 THR A   4       0.624  -8.937 -26.438  1.00  2.580          H  
ATOM     75  N   PRO A   5       3.448  -5.776 -26.936  1.00  1.240          N  
ATOM     76  CA  PRO A   5       4.142  -5.065 -25.881  1.00  1.080          C  
ATOM     77  C   PRO A   5       3.341  -3.901 -25.323  1.00  0.980          C  
ATOM     78  O   PRO A   5       3.236  -3.760 -24.112  1.00  0.960          O  
ATOM     79  CB  PRO A   5       5.423  -4.610 -26.572  1.00  1.620          C  
ATOM     80  CG  PRO A   5       5.676  -5.676 -27.597  1.00  1.620          C  
ATOM     81  CD  PRO A   5       4.305  -6.059 -28.110  1.00  1.620          C  
ATOM     82  HA  PRO A   5       4.392  -5.779 -25.076  1.00  1.300          H  
ATOM     83 1HB  PRO A   5       5.266  -3.617 -27.031  1.00  1.940          H  
ATOM     84 2HB  PRO A   5       6.237  -4.503 -25.840  1.00  1.940          H  
ATOM     85 1HG  PRO A   5       6.336  -5.285 -28.382  1.00  1.940          H  
ATOM     86 2HG  PRO A   5       6.206  -6.526 -27.140  1.00  1.940          H  
ATOM     87 1HD  PRO A   5       4.052  -5.454 -28.944  1.00  1.940          H  
ATOM     88 2HD  PRO A   5       4.347  -7.095 -28.353  1.00  1.940          H  
ATOM     89  N   GLN A   6       2.612  -3.168 -26.184  1.00  1.060          N  
ATOM     90  CA  GLN A   6       1.828  -2.064 -25.648  1.00  1.110          C  
ATOM     91  C   GLN A   6       0.660  -2.555 -24.817  1.00  1.000          C  
ATOM     92  O   GLN A   6       0.507  -2.145 -23.665  1.00  1.090          O  
ATOM     93  CB  GLN A   6       1.288  -1.187 -26.774  1.00  1.530          C  
ATOM     94  CG  GLN A   6       2.333  -0.394 -27.490  1.00  1.530          C  
ATOM     95  CD  GLN A   6       2.862   0.711 -26.629  1.00  1.530          C  
ATOM     96  OE1 GLN A   6       2.110   1.586 -26.192  1.00  1.530          O  
ATOM     97  NE2 GLN A   6       4.158   0.675 -26.357  1.00  1.530          N  
ATOM     98  H   GLN A   6       2.709  -3.284 -27.199  1.00  1.270          H  
ATOM     99  HA  GLN A   6       2.467  -1.468 -25.004  1.00  1.330          H  
ATOM    100 1HB  GLN A   6       0.771  -1.807 -27.502  1.00  1.840          H  
ATOM    101 2HB  GLN A   6       0.565  -0.489 -26.355  1.00  1.840          H  
ATOM    102 1HG  GLN A   6       3.158  -1.056 -27.748  1.00  1.840          H  
ATOM    103 2HG  GLN A   6       1.906   0.037 -28.394  1.00  1.840          H  
ATOM    104 1HE2 GLN A   6       4.569   1.382 -25.778  1.00  1.840          H  
ATOM    105 2HE2 GLN A   6       4.719  -0.066 -26.725  1.00  1.840          H  
ATOM    106  N   ILE A   7      -0.166  -3.440 -25.357  1.00  0.910          N  
ATOM    107  CA  ILE A   7      -1.307  -3.837 -24.550  1.00  0.810          C  
ATOM    108  C   ILE A   7      -0.894  -4.573 -23.301  1.00  0.760          C  
ATOM    109  O   ILE A   7      -1.473  -4.331 -22.231  1.00  0.750          O  
ATOM    110  CB  ILE A   7      -2.390  -4.630 -25.307  1.00  1.170          C  
ATOM    111  CG1 ILE A   7      -3.065  -3.675 -26.305  1.00  1.170          C  
ATOM    112  CG2 ILE A   7      -3.434  -5.248 -24.298  1.00  1.170          C  
ATOM    113  CD1 ILE A   7      -4.005  -4.303 -27.276  1.00  1.170          C  
ATOM    114  H   ILE A   7       0.002  -3.812 -26.299  1.00  1.090          H  
ATOM    115  HA  ILE A   7      -1.792  -2.931 -24.228  1.00  0.970          H  
ATOM    116  HB  ILE A   7      -1.915  -5.429 -25.882  1.00  1.410          H  
ATOM    117 1HG1 ILE A   7      -3.604  -2.937 -25.762  1.00  1.410          H  
ATOM    118 2HG1 ILE A   7      -2.279  -3.181 -26.873  1.00  1.410          H  
ATOM    119 1HG2 ILE A   7      -4.190  -5.803 -24.838  1.00  1.410          H  
ATOM    120 2HG2 ILE A   7      -2.938  -5.928 -23.614  1.00  1.410          H  
ATOM    121 3HG2 ILE A   7      -3.907  -4.456 -23.730  1.00  1.410          H  
ATOM    122 1HD1 ILE A   7      -4.403  -3.541 -27.894  1.00  1.410          H  
ATOM    123 2HD1 ILE A   7      -3.491  -5.022 -27.874  1.00  1.410          H  
ATOM    124 3HD1 ILE A   7      -4.815  -4.783 -26.756  1.00  1.410          H  
ATOM    125  N   VAL A   8       0.060  -5.502 -23.408  1.00  0.840          N  
ATOM    126  CA  VAL A   8       0.390  -6.234 -22.213  1.00  0.890          C  
ATOM    127  C   VAL A   8       1.062  -5.330 -21.184  1.00  0.880          C  
ATOM    128  O   VAL A   8       0.732  -5.452 -20.018  1.00  0.900          O  
ATOM    129  CB  VAL A   8       1.270  -7.482 -22.491  1.00  1.230          C  
ATOM    130  CG1 VAL A   8       2.720  -7.122 -22.840  1.00  1.230          C  
ATOM    131  CG2 VAL A   8       1.218  -8.397 -21.262  1.00  1.230          C  
ATOM    132  H   VAL A   8       0.503  -5.684 -24.308  1.00  1.010          H  
ATOM    133  HA  VAL A   8      -0.532  -6.618 -21.803  1.00  1.070          H  
ATOM    134  HB  VAL A   8       0.859  -8.001 -23.358  1.00  1.470          H  
ATOM    135 1HG1 VAL A   8       3.274  -8.031 -23.060  1.00  1.470          H  
ATOM    136 2HG1 VAL A   8       2.724  -6.489 -23.698  1.00  1.470          H  
ATOM    137 3HG1 VAL A   8       3.207  -6.613 -22.018  1.00  1.470          H  
ATOM    138 1HG2 VAL A   8       1.805  -9.287 -21.446  1.00  1.470          H  
ATOM    139 2HG2 VAL A   8       1.628  -7.886 -20.405  1.00  1.470          H  
ATOM    140 3HG2 VAL A   8       0.180  -8.677 -21.052  1.00  1.470          H  
ATOM    141  N   LEU A   9       1.939  -4.392 -21.560  1.00  0.900          N  
ATOM    142  CA  LEU A   9       2.544  -3.561 -20.529  1.00  0.940          C  
ATOM    143  C   LEU A   9       1.543  -2.655 -19.842  1.00  0.890          C  
ATOM    144  O   LEU A   9       1.638  -2.431 -18.631  1.00  0.960          O  
ATOM    145  CB  LEU A   9       3.690  -2.715 -21.083  1.00  1.300          C  
ATOM    146  CG  LEU A   9       4.990  -3.459 -21.488  1.00  1.300          C  
ATOM    147  CD1 LEU A   9       5.904  -2.470 -22.209  1.00  1.300          C  
ATOM    148  CD2 LEU A   9       5.699  -4.023 -20.230  1.00  1.300          C  
ATOM    149  H   LEU A   9       2.221  -4.271 -22.537  1.00  1.080          H  
ATOM    150  HA  LEU A   9       2.944  -4.226 -19.777  1.00  1.130          H  
ATOM    151 1HB  LEU A   9       3.319  -2.199 -21.973  1.00  1.560          H  
ATOM    152 2HB  LEU A   9       3.952  -1.966 -20.340  1.00  1.560          H  
ATOM    153  HG  LEU A   9       4.753  -4.276 -22.170  1.00  1.560          H  
ATOM    154 1HD1 LEU A   9       6.819  -2.976 -22.511  1.00  1.560          H  
ATOM    155 2HD1 LEU A   9       5.390  -2.090 -23.095  1.00  1.560          H  
ATOM    156 3HD1 LEU A   9       6.146  -1.644 -21.542  1.00  1.560          H  
ATOM    157 1HD2 LEU A   9       6.616  -4.527 -20.535  1.00  1.560          H  
ATOM    158 2HD2 LEU A   9       5.946  -3.205 -19.552  1.00  1.560          H  
ATOM    159 3HD2 LEU A   9       5.069  -4.737 -19.713  1.00  1.560          H  
ATOM    160  N   ILE A  10       0.578  -2.131 -20.595  1.00  0.830          N  
ATOM    161  CA  ILE A  10      -0.388  -1.228 -20.006  1.00  0.830          C  
ATOM    162  C   ILE A  10      -1.232  -2.031 -18.984  1.00  0.750          C  
ATOM    163  O   ILE A  10      -1.469  -1.548 -17.867  1.00  0.800          O  
ATOM    164  CB  ILE A  10      -1.236  -0.579 -21.119  1.00  1.160          C  
ATOM    165  CG1 ILE A  10      -0.340   0.342 -22.015  1.00  1.160          C  
ATOM    166  CG2 ILE A  10      -2.274   0.315 -20.471  1.00  1.160          C  
ATOM    167  CD1 ILE A  10      -0.994   0.769 -23.370  1.00  1.160          C  
ATOM    168  H   ILE A  10       0.551  -2.317 -21.603  1.00  1.000          H  
ATOM    169  HA  ILE A  10       0.137  -0.443 -19.476  1.00  1.000          H  
ATOM    170  HB  ILE A  10      -1.678  -1.339 -21.736  1.00  1.390          H  
ATOM    171 1HG1 ILE A  10      -0.097   1.241 -21.458  1.00  1.390          H  
ATOM    172 2HG1 ILE A  10       0.585  -0.182 -22.233  1.00  1.390          H  
ATOM    173 1HG2 ILE A  10      -2.845   0.794 -21.218  1.00  1.390          H  
ATOM    174 2HG2 ILE A  10      -2.934  -0.268 -19.836  1.00  1.390          H  
ATOM    175 3HG2 ILE A  10      -1.770   1.067 -19.888  1.00  1.390          H  
ATOM    176 1HD1 ILE A  10      -0.292   1.394 -23.925  1.00  1.390          H  
ATOM    177 2HD1 ILE A  10      -1.219  -0.121 -23.962  1.00  1.390          H  
ATOM    178 3HD1 ILE A  10      -1.905   1.323 -23.211  1.00  1.390          H  
ATOM    179  N   VAL A  11      -1.705  -3.234 -19.354  1.00  0.700          N  
ATOM    180  CA  VAL A  11      -2.448  -4.034 -18.379  1.00  0.700          C  
ATOM    181  C   VAL A  11      -1.528  -4.524 -17.240  1.00  0.750          C  
ATOM    182  O   VAL A  11      -1.982  -4.635 -16.102  1.00  0.780          O  
ATOM    183  CB  VAL A  11      -3.246  -5.191 -19.002  1.00  0.980          C  
ATOM    184  CG1 VAL A  11      -2.331  -6.255 -19.480  1.00  0.980          C  
ATOM    185  CG2 VAL A  11      -4.255  -5.720 -17.922  1.00  0.980          C  
ATOM    186  H   VAL A  11      -1.524  -3.580 -20.304  1.00  0.840          H  
ATOM    187  HA  VAL A  11      -3.195  -3.378 -17.940  1.00  0.840          H  
ATOM    188  HB  VAL A  11      -3.791  -4.827 -19.868  1.00  1.180          H  
ATOM    189 1HG1 VAL A  11      -2.867  -7.061 -19.932  1.00  1.180          H  
ATOM    190 2HG1 VAL A  11      -1.696  -5.812 -20.193  1.00  1.180          H  
ATOM    191 3HG1 VAL A  11      -1.758  -6.635 -18.687  1.00  1.180          H  
ATOM    192 1HG2 VAL A  11      -4.853  -6.524 -18.309  1.00  1.180          H  
ATOM    193 2HG2 VAL A  11      -3.730  -6.084 -17.052  1.00  1.180          H  
ATOM    194 3HG2 VAL A  11      -4.909  -4.908 -17.619  1.00  1.180          H  
ATOM    195  N   VAL A  12      -0.240  -4.781 -17.510  1.00  0.800          N  
ATOM    196  CA  VAL A  12       0.663  -5.169 -16.438  1.00  0.890          C  
ATOM    197  C   VAL A  12       0.651  -4.093 -15.376  1.00  0.930          C  
ATOM    198  O   VAL A  12       0.569  -4.432 -14.203  1.00  0.970          O  
ATOM    199  CB  VAL A  12       2.113  -5.430 -16.931  1.00  1.210          C  
ATOM    200  CG1 VAL A  12       3.043  -5.543 -15.804  1.00  1.210          C  
ATOM    201  CG2 VAL A  12       2.201  -6.737 -17.604  1.00  1.210          C  
ATOM    202  H   VAL A  12       0.096  -4.740 -18.471  1.00  0.960          H  
ATOM    203  HA  VAL A  12       0.294  -6.092 -15.997  1.00  1.070          H  
ATOM    204  HB  VAL A  12       2.414  -4.626 -17.580  1.00  1.450          H  
ATOM    205 1HG1 VAL A  12       4.054  -5.741 -16.166  1.00  1.450          H  
ATOM    206 2HG1 VAL A  12       3.042  -4.628 -15.274  1.00  1.450          H  
ATOM    207 3HG1 VAL A  12       2.735  -6.353 -15.148  1.00  1.450          H  
ATOM    208 1HG2 VAL A  12       3.224  -6.909 -17.941  1.00  1.450          H  
ATOM    209 2HG2 VAL A  12       1.933  -7.485 -16.887  1.00  1.450          H  
ATOM    210 3HG2 VAL A  12       1.549  -6.790 -18.418  1.00  1.450          H  
ATOM    211  N   VAL A  13       0.698  -2.814 -15.754  1.00  0.950          N  
ATOM    212  CA  VAL A  13       0.631  -1.759 -14.745  1.00  1.020          C  
ATOM    213  C   VAL A  13      -0.714  -1.832 -13.999  1.00  1.000          C  
ATOM    214  O   VAL A  13      -0.760  -1.739 -12.765  1.00  1.090          O  
ATOM    215  CB  VAL A  13       0.795  -0.366 -15.363  1.00  1.400          C  
ATOM    216  CG1 VAL A  13       0.547   0.712 -14.279  1.00  1.400          C  
ATOM    217  CG2 VAL A  13       2.173  -0.258 -15.978  1.00  1.400          C  
ATOM    218  H   VAL A  13       0.833  -2.602 -16.750  1.00  1.140          H  
ATOM    219  HA  VAL A  13       1.442  -1.912 -14.033  1.00  1.220          H  
ATOM    220  HB  VAL A  13       0.053  -0.224 -16.142  1.00  1.680          H  
ATOM    221 1HG1 VAL A  13       0.666   1.688 -14.703  1.00  1.680          H  
ATOM    222 2HG1 VAL A  13      -0.455   0.626 -13.879  1.00  1.680          H  
ATOM    223 3HG1 VAL A  13       1.257   0.589 -13.480  1.00  1.680          H  
ATOM    224 1HG2 VAL A  13       2.301   0.725 -16.425  1.00  1.680          H  
ATOM    225 2HG2 VAL A  13       2.913  -0.412 -15.233  1.00  1.680          H  
ATOM    226 3HG2 VAL A  13       2.293  -1.014 -16.740  1.00  1.680          H  
ATOM    227  N   ALA A  14      -1.817  -2.033 -14.748  1.00  0.910          N  
ATOM    228  CA  ALA A  14      -3.158  -2.108 -14.155  1.00  0.920          C  
ATOM    229  C   ALA A  14      -3.222  -3.184 -13.076  1.00  0.970          C  
ATOM    230  O   ALA A  14      -3.937  -3.035 -12.088  1.00  1.010          O  
ATOM    231  CB  ALA A  14      -4.209  -2.414 -15.209  1.00  1.280          C  
ATOM    232  H   ALA A  14      -1.715  -2.073 -15.767  1.00  1.090          H  
ATOM    233  HA  ALA A  14      -3.382  -1.147 -13.712  1.00  1.100          H  
ATOM    234 1HB  ALA A  14      -5.183  -2.434 -14.740  1.00  1.540          H  
ATOM    235 2HB  ALA A  14      -4.186  -1.674 -15.968  1.00  1.540          H  
ATOM    236 3HB  ALA A  14      -4.013  -3.377 -15.650  1.00  1.540          H  
ATOM    237  N   SER A  15      -2.498  -4.274 -13.291  1.00  0.980          N  
ATOM    238  CA  SER A  15      -2.390  -5.365 -12.343  1.00  1.020          C  
ATOM    239  C   SER A  15      -1.401  -5.077 -11.201  1.00  0.980          C  
ATOM    240  O   SER A  15      -1.759  -5.204 -10.028  1.00  1.010          O  
ATOM    241  CB  SER A  15      -1.948  -6.611 -13.064  1.00  1.410          C  
ATOM    242  OG  SER A  15      -1.752  -7.664 -12.170  1.00  1.410          O  
ATOM    243  H   SER A  15      -2.014  -4.353 -14.190  1.00  1.180          H  
ATOM    244  HA  SER A  15      -3.376  -5.534 -11.909  1.00  1.220          H  
ATOM    245 1HB  SER A  15      -2.707  -6.882 -13.790  1.00  1.690          H  
ATOM    246 2HB  SER A  15      -1.030  -6.409 -13.609  1.00  1.690          H  
ATOM    247  HG  SER A  15      -1.474  -8.410 -12.705  1.00  1.690          H  
ATOM    248  N   LEU A  16      -0.155  -4.705 -11.547  1.00  0.930          N  
ATOM    249  CA  LEU A  16       0.950  -4.501 -10.606  1.00  0.930          C  
ATOM    250  C   LEU A  16       0.786  -3.425  -9.589  1.00  0.850          C  
ATOM    251  O   LEU A  16       1.265  -3.567  -8.462  1.00  0.870          O  
ATOM    252  CB  LEU A  16       2.230  -4.092 -11.301  1.00  1.300          C  
ATOM    253  CG  LEU A  16       2.968  -5.066 -12.104  1.00  1.300          C  
ATOM    254  CD1 LEU A  16       3.992  -4.282 -12.806  1.00  1.300          C  
ATOM    255  CD2 LEU A  16       3.626  -6.146 -11.222  1.00  1.300          C  
ATOM    256  H   LEU A  16       0.039  -4.584 -12.534  1.00  1.120          H  
ATOM    257  HA  LEU A  16       1.105  -5.437 -10.096  1.00  1.120          H  
ATOM    258 1HB  LEU A  16       1.983  -3.258 -11.962  1.00  1.560          H  
ATOM    259 2HB  LEU A  16       2.916  -3.713 -10.543  1.00  1.560          H  
ATOM    260  HG  LEU A  16       2.314  -5.535 -12.829  1.00  1.560          H  
ATOM    261 1HD1 LEU A  16       4.568  -4.924 -13.439  1.00  1.560          H  
ATOM    262 2HD1 LEU A  16       3.506  -3.524 -13.409  1.00  1.560          H  
ATOM    263 3HD1 LEU A  16       4.639  -3.793 -12.090  1.00  1.560          H  
ATOM    264 1HD2 LEU A  16       4.204  -6.823 -11.863  1.00  1.560          H  
ATOM    265 2HD2 LEU A  16       4.294  -5.673 -10.501  1.00  1.560          H  
ATOM    266 3HD2 LEU A  16       2.873  -6.720 -10.690  1.00  1.560          H  
ATOM    267  N   VAL A  17       0.182  -2.317  -9.957  1.00  0.810          N  
ATOM    268  CA  VAL A  17       0.096  -1.271  -8.978  1.00  0.840          C  
ATOM    269  C   VAL A  17      -0.880  -1.711  -7.868  1.00  0.850          C  
ATOM    270  O   VAL A  17      -0.491  -1.659  -6.698  1.00  0.910          O  
ATOM    271  CB  VAL A  17      -0.171   0.068  -9.689  1.00  1.160          C  
ATOM    272  CG1 VAL A  17      -0.472   1.144  -8.720  1.00  1.160          C  
ATOM    273  CG2 VAL A  17       1.076   0.427 -10.491  1.00  1.160          C  
ATOM    274  H   VAL A  17      -0.184  -2.199 -10.911  1.00  0.970          H  
ATOM    275  HA  VAL A  17       1.079  -1.159  -8.517  1.00  1.010          H  
ATOM    276  HB  VAL A  17      -0.951  -0.036 -10.351  1.00  1.400          H  
ATOM    277 1HG1 VAL A  17      -0.644   2.066  -9.236  1.00  1.400          H  
ATOM    278 2HG1 VAL A  17      -1.334   0.897  -8.144  1.00  1.400          H  
ATOM    279 3HG1 VAL A  17       0.367   1.262  -8.083  1.00  1.400          H  
ATOM    280 1HG2 VAL A  17       0.929   1.356 -11.026  1.00  1.400          H  
ATOM    281 2HG2 VAL A  17       1.925   0.536  -9.817  1.00  1.400          H  
ATOM    282 3HG2 VAL A  17       1.296  -0.365 -11.212  1.00  1.400          H  
ATOM    283  N   PRO A  18      -2.154  -2.066  -8.142  1.00  0.880          N  
ATOM    284  CA  PRO A  18      -3.031  -2.713  -7.188  1.00  0.920          C  
ATOM    285  C   PRO A  18      -2.445  -3.967  -6.543  1.00  0.950          C  
ATOM    286  O   PRO A  18      -2.669  -4.171  -5.357  1.00  1.020          O  
ATOM    287  CB  PRO A  18      -4.249  -3.023  -8.045  1.00  1.380          C  
ATOM    288  CG  PRO A  18      -4.272  -1.962  -9.076  1.00  1.380          C  
ATOM    289  CD  PRO A  18      -2.825  -1.706  -9.401  1.00  1.380          C  
ATOM    290  HA  PRO A  18      -3.263  -2.010  -6.397  1.00  1.100          H  
ATOM    291 1HB  PRO A  18      -4.152  -4.026  -8.500  1.00  1.660          H  
ATOM    292 2HB  PRO A  18      -5.149  -3.015  -7.426  1.00  1.660          H  
ATOM    293 1HG  PRO A  18      -4.842  -2.317  -9.949  1.00  1.660          H  
ATOM    294 2HG  PRO A  18      -4.796  -1.072  -8.718  1.00  1.660          H  
ATOM    295 1HD  PRO A  18      -2.481  -2.312 -10.244  1.00  1.660          H  
ATOM    296 2HD  PRO A  18      -2.788  -0.651  -9.591  1.00  1.660          H  
ATOM    297  N   LEU A  19      -1.668  -4.783  -7.285  1.00  0.940          N  
ATOM    298  CA  LEU A  19      -1.039  -5.984  -6.721  1.00  1.020          C  
ATOM    299  C   LEU A  19      -0.088  -5.610  -5.619  1.00  1.010          C  
ATOM    300  O   LEU A  19      -0.060  -6.251  -4.562  1.00  1.030          O  
ATOM    301  CB  LEU A  19      -0.350  -6.820  -7.804  1.00  1.400          C  
ATOM    302  CG  LEU A  19       0.280  -8.179  -7.397  1.00  1.400          C  
ATOM    303  CD1 LEU A  19       0.158  -9.147  -8.585  1.00  1.400          C  
ATOM    304  CD2 LEU A  19       1.789  -7.986  -7.053  1.00  1.400          C  
ATOM    305  H   LEU A  19      -1.533  -4.629  -8.289  1.00  1.130          H  
ATOM    306  HA  LEU A  19      -1.814  -6.594  -6.289  1.00  1.220          H  
ATOM    307 1HB  LEU A  19      -1.065  -7.022  -8.592  1.00  1.680          H  
ATOM    308 2HB  LEU A  19       0.440  -6.227  -8.201  1.00  1.680          H  
ATOM    309  HG  LEU A  19      -0.249  -8.596  -6.538  1.00  1.680          H  
ATOM    310 1HD1 LEU A  19       0.597 -10.104  -8.317  1.00  1.680          H  
ATOM    311 2HD1 LEU A  19      -0.899  -9.294  -8.841  1.00  1.680          H  
ATOM    312 3HD1 LEU A  19       0.681  -8.739  -9.451  1.00  1.680          H  
ATOM    313 1HD2 LEU A  19       2.225  -8.951  -6.790  1.00  1.680          H  
ATOM    314 2HD2 LEU A  19       2.309  -7.579  -7.921  1.00  1.680          H  
ATOM    315 3HD2 LEU A  19       1.919  -7.312  -6.218  1.00  1.680          H  
ATOM    316  N   SER A  20       0.743  -4.602  -5.890  1.00  1.030          N  
ATOM    317  CA  SER A  20       1.710  -4.139  -4.929  1.00  1.060          C  
ATOM    318  C   SER A  20       0.959  -3.669  -3.702  1.00  1.020          C  
ATOM    319  O   SER A  20       1.335  -3.992  -2.574  1.00  1.040          O  
ATOM    320  CB  SER A  20       2.533  -3.013  -5.529  1.00  1.470          C  
ATOM    321  OG  SER A  20       3.306  -3.465  -6.616  1.00  1.470          O  
ATOM    322  H   SER A  20       0.711  -4.161  -6.807  1.00  1.240          H  
ATOM    323  HA  SER A  20       2.363  -4.960  -4.660  1.00  1.270          H  
ATOM    324 1HB  SER A  20       1.869  -2.229  -5.868  1.00  1.770          H  
ATOM    325 2HB  SER A  20       3.182  -2.587  -4.763  1.00  1.770          H  
ATOM    326  HG  SER A  20       2.670  -3.574  -7.360  1.00  1.770          H  
ATOM    327  N   VAL A  21      -0.155  -2.968  -3.903  1.00  0.980          N  
ATOM    328  CA  VAL A  21      -0.890  -2.536  -2.743  1.00  0.940          C  
ATOM    329  C   VAL A  21      -1.471  -3.768  -2.006  1.00  0.910          C  
ATOM    330  O   VAL A  21      -1.354  -3.839  -0.784  1.00  0.980          O  
ATOM    331  CB  VAL A  21      -1.955  -1.474  -3.060  1.00  1.330          C  
ATOM    332  CG1 VAL A  21      -2.716  -1.178  -1.830  1.00  1.330          C  
ATOM    333  CG2 VAL A  21      -1.299  -0.216  -3.566  1.00  1.330          C  
ATOM    334  H   VAL A  21      -0.427  -2.694  -4.855  1.00  1.180          H  
ATOM    335  HA  VAL A  21      -0.191  -2.062  -2.077  1.00  1.130          H  
ATOM    336  HB  VAL A  21      -2.648  -1.862  -3.807  1.00  1.600          H  
ATOM    337 1HG1 VAL A  21      -3.463  -0.455  -2.031  1.00  1.600          H  
ATOM    338 2HG1 VAL A  21      -3.165  -2.057  -1.488  1.00  1.600          H  
ATOM    339 3HG1 VAL A  21      -2.039  -0.799  -1.064  1.00  1.600          H  
ATOM    340 1HG2 VAL A  21      -2.045   0.540  -3.776  1.00  1.600          H  
ATOM    341 2HG2 VAL A  21      -0.612   0.165  -2.821  1.00  1.600          H  
ATOM    342 3HG2 VAL A  21      -0.766  -0.456  -4.463  1.00  1.600          H  
ATOM    343  N   LEU A  22      -2.023  -4.772  -2.726  1.00  0.850          N  
ATOM    344  CA  LEU A  22      -2.607  -5.956  -2.068  1.00  0.860          C  
ATOM    345  C   LEU A  22      -1.548  -6.582  -1.147  1.00  0.960          C  
ATOM    346  O   LEU A  22      -1.850  -7.020  -0.028  1.00  1.000          O  
ATOM    347  CB  LEU A  22      -3.038  -7.044  -3.116  1.00  1.200          C  
ATOM    348  CG  LEU A  22      -4.297  -6.781  -4.094  1.00  1.200          C  
ATOM    349  CD1 LEU A  22      -4.334  -7.863  -5.178  1.00  1.200          C  
ATOM    350  CD2 LEU A  22      -5.603  -6.883  -3.370  1.00  1.200          C  
ATOM    351  H   LEU A  22      -2.092  -4.674  -3.736  1.00  1.020          H  
ATOM    352  HA  LEU A  22      -3.461  -5.647  -1.481  1.00  1.030          H  
ATOM    353 1HB  LEU A  22      -2.189  -7.224  -3.757  1.00  1.440          H  
ATOM    354 2HB  LEU A  22      -3.233  -7.972  -2.583  1.00  1.440          H  
ATOM    355  HG  LEU A  22      -4.198  -5.810  -4.538  1.00  1.440          H  
ATOM    356 1HD1 LEU A  22      -5.173  -7.695  -5.838  1.00  1.440          H  
ATOM    357 2HD1 LEU A  22      -3.438  -7.863  -5.758  1.00  1.440          H  
ATOM    358 3HD1 LEU A  22      -4.439  -8.834  -4.699  1.00  1.440          H  
ATOM    359 1HD2 LEU A  22      -6.421  -6.703  -4.051  1.00  1.440          H  
ATOM    360 2HD2 LEU A  22      -5.682  -7.875  -2.988  1.00  1.440          H  
ATOM    361 3HD2 LEU A  22      -5.656  -6.185  -2.576  1.00  1.440          H  
ATOM    362  N   GLY A  23      -0.303  -6.636  -1.610  1.00  1.030          N  
ATOM    363  CA  GLY A  23       0.772  -7.145  -0.773  1.00  1.170          C  
ATOM    364  C   GLY A  23       0.995  -6.287   0.496  1.00  1.190          C  
ATOM    365  O   GLY A  23       1.261  -6.836   1.577  1.00  1.260          O  
ATOM    366  H   GLY A  23      -0.120  -6.341  -2.578  1.00  1.240          H  
ATOM    367 1HA  GLY A  23       0.542  -8.169  -0.485  1.00  1.400          H  
ATOM    368 2HA  GLY A  23       1.680  -7.190  -1.358  1.00  1.400          H  
ATOM    369  N   TYR A  24       0.842  -4.947   0.383  1.00  1.150          N  
ATOM    370  CA  TYR A  24       1.044  -4.041   1.532  1.00  1.210          C  
ATOM    371  C   TYR A  24       0.007  -4.350   2.586  1.00  1.150          C  
ATOM    372  O   TYR A  24       0.306  -4.354   3.785  1.00  1.190          O  
ATOM    373  CB  TYR A  24       0.822  -2.548   1.201  1.00  1.670          C  
ATOM    374  CG  TYR A  24       1.673  -1.933   0.144  1.00  1.670          C  
ATOM    375  CD1 TYR A  24       2.805  -2.542  -0.309  1.00  1.670          C  
ATOM    376  CD2 TYR A  24       1.283  -0.709  -0.393  1.00  1.670          C  
ATOM    377  CE1 TYR A  24       3.529  -1.959  -1.298  1.00  1.670          C  
ATOM    378  CE2 TYR A  24       2.027  -0.129  -1.388  1.00  1.670          C  
ATOM    379  CZ  TYR A  24       3.148  -0.773  -1.828  1.00  1.670          C  
ATOM    380  OH  TYR A  24       3.898  -0.257  -2.801  1.00  1.670          O  
ATOM    381  H   TYR A  24       0.631  -4.555  -0.544  1.00  1.380          H  
ATOM    382  HA  TYR A  24       2.031  -4.206   1.960  1.00  1.450          H  
ATOM    383 1HB  TYR A  24      -0.217  -2.394   0.917  1.00  2.000          H  
ATOM    384 2HB  TYR A  24       0.980  -1.975   2.112  1.00  2.000          H  
ATOM    385  HD1 TYR A  24       3.132  -3.491   0.097  1.00  2.000          H  
ATOM    386  HD2 TYR A  24       0.383  -0.225  -0.028  1.00  2.000          H  
ATOM    387  HE1 TYR A  24       4.424  -2.451  -1.673  1.00  2.000          H  
ATOM    388  HE2 TYR A  24       1.726   0.825  -1.826  1.00  2.000          H  
ATOM    389  HH  TYR A  24       4.716  -0.766  -2.862  1.00  2.000          H  
ATOM    390  N   LEU A  25      -1.209  -4.594   2.101  1.00  1.060          N  
ATOM    391  CA  LEU A  25      -2.392  -4.911   2.886  1.00  1.020          C  
ATOM    392  C   LEU A  25      -2.226  -6.214   3.647  1.00  1.030          C  
ATOM    393  O   LEU A  25      -2.652  -6.321   4.804  1.00  1.030          O  
ATOM    394  CB  LEU A  25      -3.580  -4.984   1.955  1.00  1.440          C  
ATOM    395  CG  LEU A  25      -4.372  -3.689   1.714  1.00  1.440          C  
ATOM    396  CD1 LEU A  25      -3.488  -2.597   1.308  1.00  1.440          C  
ATOM    397  CD2 LEU A  25      -5.247  -3.904   0.591  1.00  1.440          C  
ATOM    398  H   LEU A  25      -1.303  -4.502   1.083  1.00  1.270          H  
ATOM    399  HA  LEU A  25      -2.556  -4.123   3.609  1.00  1.220          H  
ATOM    400 1HB  LEU A  25      -3.236  -5.325   0.999  1.00  1.730          H  
ATOM    401 2HB  LEU A  25      -4.221  -5.712   2.350  1.00  1.730          H  
ATOM    402  HG  LEU A  25      -4.913  -3.413   2.609  1.00  1.730          H  
ATOM    403 1HD1 LEU A  25      -4.077  -1.700   1.108  1.00  1.730          H  
ATOM    404 2HD1 LEU A  25      -2.783  -2.407   2.053  1.00  1.730          H  
ATOM    405 3HD1 LEU A  25      -2.992  -2.881   0.455  1.00  1.730          H  
ATOM    406 1HD2 LEU A  25      -5.808  -2.990   0.382  1.00  1.730          H  
ATOM    407 2HD2 LEU A  25      -4.618  -4.147  -0.230  1.00  1.730          H  
ATOM    408 3HD2 LEU A  25      -5.914  -4.693   0.746  1.00  1.730          H  
ATOM    409  N   THR A  26      -1.585  -7.218   3.037  1.00  1.060          N  
ATOM    410  CA  THR A  26      -1.348  -8.467   3.758  1.00  1.110          C  
ATOM    411  C   THR A  26      -0.554  -8.174   4.993  1.00  1.080          C  
ATOM    412  O   THR A  26      -0.915  -8.582   6.107  1.00  1.050          O  
ATOM    413  CB  THR A  26      -0.542  -9.514   2.940  1.00  1.530          C  
ATOM    414  OG1 THR A  26      -1.294  -9.954   1.816  1.00  1.530          O  
ATOM    415  CG2 THR A  26      -0.142 -10.704   3.824  1.00  1.530          C  
ATOM    416  H   THR A  26      -1.316  -7.106   2.053  1.00  1.270          H  
ATOM    417  HA  THR A  26      -2.304  -8.898   4.054  1.00  1.330          H  
ATOM    418  HB  THR A  26       0.368  -9.045   2.566  1.00  1.840          H  
ATOM    419  HG1 THR A  26      -1.448  -9.208   1.224  1.00  1.840          H  
ATOM    420 1HG2 THR A  26       0.429 -11.414   3.229  1.00  1.840          H  
ATOM    421 2HG2 THR A  26       0.473 -10.378   4.659  1.00  1.840          H  
ATOM    422 3HG2 THR A  26      -1.017 -11.178   4.212  1.00  1.840          H  
ATOM    423  N   ILE A  27       0.513  -7.413   4.794  1.00  1.100          N  
ATOM    424  CA  ILE A  27       1.372  -7.085   5.890  1.00  1.120          C  
ATOM    425  C   ILE A  27       0.681  -6.187   6.905  1.00  1.070          C  
ATOM    426  O   ILE A  27       0.757  -6.484   8.090  1.00  1.050          O  
ATOM    427  CB  ILE A  27       2.679  -6.471   5.365  1.00  1.560          C  
ATOM    428  CG1 ILE A  27       3.464  -7.522   4.485  1.00  1.560          C  
ATOM    429  CG2 ILE A  27       3.531  -5.952   6.491  1.00  1.560          C  
ATOM    430  CD1 ILE A  27       3.910  -8.827   5.175  1.00  1.560          C  
ATOM    431  H   ILE A  27       0.733  -7.113   3.836  1.00  1.320          H  
ATOM    432  HA  ILE A  27       1.613  -8.002   6.414  1.00  1.340          H  
ATOM    433  HB  ILE A  27       2.433  -5.644   4.701  1.00  1.870          H  
ATOM    434 1HG1 ILE A  27       2.837  -7.789   3.636  1.00  1.870          H  
ATOM    435 2HG1 ILE A  27       4.356  -7.032   4.107  1.00  1.870          H  
ATOM    436 1HG2 ILE A  27       4.435  -5.523   6.066  1.00  1.870          H  
ATOM    437 2HG2 ILE A  27       2.995  -5.189   7.047  1.00  1.870          H  
ATOM    438 3HG2 ILE A  27       3.787  -6.758   7.162  1.00  1.870          H  
ATOM    439 1HD1 ILE A  27       4.444  -9.436   4.447  1.00  1.870          H  
ATOM    440 2HD1 ILE A  27       4.574  -8.607   6.007  1.00  1.870          H  
ATOM    441 3HD1 ILE A  27       3.054  -9.387   5.535  1.00  1.870          H  
ATOM    442  N   ALA A  28      -0.000  -5.116   6.485  1.00  1.080          N  
ATOM    443  CA  ALA A  28      -0.650  -4.222   7.448  1.00  1.060          C  
ATOM    444  C   ALA A  28      -1.708  -4.936   8.294  1.00  0.960          C  
ATOM    445  O   ALA A  28      -1.861  -4.635   9.487  1.00  0.940          O  
ATOM    446  CB  ALA A  28      -1.281  -3.056   6.740  1.00  1.490          C  
ATOM    447  H   ALA A  28      -0.034  -4.905   5.486  1.00  1.300          H  
ATOM    448  HA  ALA A  28       0.119  -3.840   8.112  1.00  1.270          H  
ATOM    449 1HB  ALA A  28      -1.726  -2.373   7.461  1.00  1.790          H  
ATOM    450 2HB  ALA A  28      -0.514  -2.536   6.171  1.00  1.790          H  
ATOM    451 3HB  ALA A  28      -2.050  -3.434   6.071  1.00  1.790          H  
ATOM    452  N   GLY A  29      -2.466  -5.862   7.684  1.00  0.920          N  
ATOM    453  CA  GLY A  29      -3.483  -6.620   8.406  1.00  0.850          C  
ATOM    454  C   GLY A  29      -2.843  -7.454   9.506  1.00  0.810          C  
ATOM    455  O   GLY A  29      -3.178  -7.329  10.692  1.00  0.770          O  
ATOM    456  H   GLY A  29      -2.357  -6.036   6.679  1.00  1.100          H  
ATOM    457 1HA  GLY A  29      -4.219  -5.939   8.830  1.00  1.020          H  
ATOM    458 2HA  GLY A  29      -4.005  -7.273   7.705  1.00  1.020          H  
ATOM    459  N   MET A  30      -1.895  -8.297   9.102  1.00  0.850          N  
ATOM    460  CA  MET A  30      -1.185  -9.167  10.024  1.00  0.850          C  
ATOM    461  C   MET A  30      -0.397  -8.358  11.057  1.00  0.880          C  
ATOM    462  O   MET A  30      -0.308  -8.762  12.224  1.00  0.860          O  
ATOM    463  CB  MET A  30      -0.322 -10.128   9.219  1.00  1.190          C  
ATOM    464  CG  MET A  30      -1.181 -11.134   8.441  1.00  1.190          C  
ATOM    465  SD  MET A  30      -0.273 -12.276   7.413  1.00  1.190          S  
ATOM    466  CE  MET A  30      -1.668 -13.132   6.665  1.00  1.190          C  
ATOM    467  H   MET A  30      -1.681  -8.347   8.099  1.00  1.020          H  
ATOM    468  HA  MET A  30      -1.922  -9.755  10.571  1.00  1.020          H  
ATOM    469 1HB  MET A  30       0.278  -9.561   8.499  1.00  1.430          H  
ATOM    470 2HB  MET A  30       0.357 -10.666   9.877  1.00  1.430          H  
ATOM    471 1HG  MET A  30      -1.776 -11.710   9.148  1.00  1.430          H  
ATOM    472 2HG  MET A  30      -1.866 -10.580   7.798  1.00  1.430          H  
ATOM    473 1HE  MET A  30      -1.303 -13.896   5.978  1.00  1.430          H  
ATOM    474 2HE  MET A  30      -2.275 -13.603   7.441  1.00  1.430          H  
ATOM    475 3HE  MET A  30      -2.277 -12.414   6.122  1.00  1.430          H  
ATOM    476  N   THR A  31       0.159  -7.220  10.627  1.00  0.950          N  
ATOM    477  CA  THR A  31       0.908  -6.321  11.484  1.00  1.000          C  
ATOM    478  C   THR A  31      -0.014  -5.778  12.551  1.00  0.940          C  
ATOM    479  O   THR A  31       0.333  -5.832  13.718  1.00  0.940          O  
ATOM    480  CB  THR A  31       1.578  -5.184  10.681  1.00  1.380          C  
ATOM    481  OG1 THR A  31       2.523  -5.749   9.774  1.00  1.380          O  
ATOM    482  CG2 THR A  31       2.292  -4.200  11.580  1.00  1.380          C  
ATOM    483  H   THR A  31       0.065  -6.962   9.652  1.00  1.140          H  
ATOM    484  HA  THR A  31       1.698  -6.886  11.973  1.00  1.200          H  
ATOM    485  HB  THR A  31       0.823  -4.657  10.123  1.00  1.660          H  
ATOM    486  HG1 THR A  31       2.037  -6.282   9.125  1.00  1.660          H  
ATOM    487 1HG2 THR A  31       2.750  -3.424  10.972  1.00  1.660          H  
ATOM    488 2HG2 THR A  31       1.586  -3.744  12.257  1.00  1.660          H  
ATOM    489 3HG2 THR A  31       3.063  -4.713  12.154  1.00  1.660          H  
ATOM    490  N   SER A  32      -1.221  -5.336  12.194  1.00  0.900          N  
ATOM    491  CA  SER A  32      -2.140  -4.797  13.191  1.00  0.890          C  
ATOM    492  C   SER A  32      -2.368  -5.813  14.317  1.00  0.840          C  
ATOM    493  O   SER A  32      -2.358  -5.448  15.498  1.00  0.850          O  
ATOM    494  CB  SER A  32      -3.453  -4.441  12.517  1.00  1.250          C  
ATOM    495  OG  SER A  32      -3.273  -3.380  11.613  1.00  1.250          O  
ATOM    496  H   SER A  32      -1.471  -5.287  11.205  1.00  1.080          H  
ATOM    497  HA  SER A  32      -1.703  -3.893  13.615  1.00  1.070          H  
ATOM    498 1HB  SER A  32      -3.834  -5.305  11.985  1.00  1.500          H  
ATOM    499 2HB  SER A  32      -4.192  -4.176  13.262  1.00  1.500          H  
ATOM    500  HG  SER A  32      -2.787  -3.762  10.846  1.00  1.500          H  
ATOM    501  N   SER A  33      -2.522  -7.096  13.959  1.00  0.810          N  
ATOM    502  CA  SER A  33      -2.678  -8.153  14.971  1.00  0.800          C  
ATOM    503  C   SER A  33      -1.414  -8.239  15.846  1.00  0.810          C  
ATOM    504  O   SER A  33      -1.483  -8.316  17.083  1.00  0.820          O  
ATOM    505  CB  SER A  33      -2.955  -9.487  14.312  1.00  1.120          C  
ATOM    506  OG  SER A  33      -3.098 -10.509  15.254  1.00  1.120          O  
ATOM    507  H   SER A  33      -2.557  -7.305  12.953  1.00  0.970          H  
ATOM    508  HA  SER A  33      -3.524  -7.899  15.611  1.00  0.960          H  
ATOM    509 1HB  SER A  33      -3.855  -9.411  13.744  1.00  1.350          H  
ATOM    510 2HB  SER A  33      -2.157  -9.735  13.622  1.00  1.350          H  
ATOM    511  HG  SER A  33      -3.336 -11.318  14.735  1.00  1.350          H  
ATOM    512  N   ALA A  34      -0.245  -8.239  15.195  1.00  0.840          N  
ATOM    513  CA  ALA A  34       1.029  -8.276  15.906  1.00  0.900          C  
ATOM    514  C   ALA A  34       1.200  -7.063  16.823  1.00  0.910          C  
ATOM    515  O   ALA A  34       1.788  -7.182  17.907  1.00  0.950          O  
ATOM    516  CB  ALA A  34       2.181  -8.331  14.924  1.00  1.240          C  
ATOM    517  H   ALA A  34      -0.250  -8.244  14.168  1.00  1.010          H  
ATOM    518  HA  ALA A  34       1.043  -9.175  16.520  1.00  1.080          H  
ATOM    519 1HB  ALA A  34       3.119  -8.390  15.468  1.00  1.480          H  
ATOM    520 2HB  ALA A  34       2.071  -9.207  14.286  1.00  1.480          H  
ATOM    521 3HB  ALA A  34       2.173  -7.437  14.315  1.00  1.480          H  
ATOM    522  N   GLU A  35       0.696  -5.900  16.389  1.00  0.900          N  
ATOM    523  CA  GLU A  35       0.820  -4.689  17.174  1.00  0.930          C  
ATOM    524  C   GLU A  35      -0.023  -4.832  18.443  1.00  0.880          C  
ATOM    525  O   GLU A  35       0.426  -4.477  19.533  1.00  0.900          O  
ATOM    526  CB  GLU A  35       0.400  -3.445  16.380  1.00  1.290          C  
ATOM    527  CG  GLU A  35       1.301  -3.047  15.205  1.00  1.290          C  
ATOM    528  CD  GLU A  35       2.702  -2.764  15.546  1.00  1.290          C  
ATOM    529  OE1 GLU A  35       2.968  -1.905  16.347  1.00  1.290          O  
ATOM    530  OE2 GLU A  35       3.545  -3.445  15.018  1.00  1.290          O  
ATOM    531  H   GLU A  35       0.270  -5.870  15.469  1.00  1.080          H  
ATOM    532  HA  GLU A  35       1.856  -4.561  17.431  1.00  1.120          H  
ATOM    533 1HB  GLU A  35      -0.536  -3.664  15.926  1.00  1.550          H  
ATOM    534 2HB  GLU A  35       0.274  -2.590  17.044  1.00  1.550          H  
ATOM    535 1HG  GLU A  35       1.297  -3.835  14.502  1.00  1.550          H  
ATOM    536 2HG  GLU A  35       0.867  -2.174  14.728  1.00  1.550          H  
ATOM    537  N   GLU A  36      -1.211  -5.432  18.342  1.00  0.860          N  
ATOM    538  CA  GLU A  36      -1.999  -5.624  19.553  1.00  0.890          C  
ATOM    539  C   GLU A  36      -1.265  -6.563  20.523  1.00  0.930          C  
ATOM    540  O   GLU A  36      -1.320  -6.376  21.744  1.00  1.000          O  
ATOM    541  CB  GLU A  36      -3.378  -6.211  19.252  1.00  1.230          C  
ATOM    542  CG  GLU A  36      -4.341  -5.293  18.506  1.00  1.230          C  
ATOM    543  CD  GLU A  36      -5.701  -5.913  18.362  1.00  1.230          C  
ATOM    544  OE1 GLU A  36      -5.915  -6.944  18.958  1.00  1.230          O  
ATOM    545  OE2 GLU A  36      -6.511  -5.379  17.660  1.00  1.230          O  
ATOM    546  H   GLU A  36      -1.586  -5.665  17.414  1.00  1.030          H  
ATOM    547  HA  GLU A  36      -2.133  -4.657  20.040  1.00  1.070          H  
ATOM    548 1HB  GLU A  36      -3.255  -7.112  18.649  1.00  1.480          H  
ATOM    549 2HB  GLU A  36      -3.856  -6.507  20.185  1.00  1.480          H  
ATOM    550 1HG  GLU A  36      -4.433  -4.358  19.052  1.00  1.480          H  
ATOM    551 2HG  GLU A  36      -3.938  -5.068  17.521  1.00  1.480          H  
ATOM    552  N   ALA A  37      -0.593  -7.590  19.983  1.00  0.940          N  
ATOM    553  CA  ALA A  37       0.130  -8.546  20.822  1.00  1.070          C  
ATOM    554  C   ALA A  37       1.244  -7.881  21.648  1.00  1.120          C  
ATOM    555  O   ALA A  37       1.407  -8.196  22.839  1.00  1.270          O  
ATOM    556  CB  ALA A  37       0.722  -9.643  19.957  1.00  1.450          C  
ATOM    557  H   ALA A  37      -0.655  -7.727  18.966  1.00  1.130          H  
ATOM    558  HA  ALA A  37      -0.586  -8.988  21.512  1.00  1.280          H  
ATOM    559 1HB  ALA A  37       1.220 -10.373  20.587  1.00  1.740          H  
ATOM    560 2HB  ALA A  37      -0.078 -10.125  19.396  1.00  1.740          H  
ATOM    561 3HB  ALA A  37       1.436  -9.213  19.267  1.00  1.740          H  
ATOM    562  N   LYS A  38       1.995  -6.957  21.025  1.00  1.060          N  
ATOM    563  CA  LYS A  38       3.040  -6.218  21.747  1.00  1.160          C  
ATOM    564  C   LYS A  38       2.426  -5.231  22.768  1.00  1.130          C  
ATOM    565  O   LYS A  38       3.011  -4.981  23.834  1.00  1.250          O  
ATOM    566  CB  LYS A  38       4.036  -5.579  20.765  1.00  1.580          C  
ATOM    567  CG  LYS A  38       3.388  -4.690  19.798  1.00  1.580          C  
ATOM    568  CD  LYS A  38       4.276  -3.999  18.792  1.00  1.580          C  
ATOM    569  CE  LYS A  38       5.060  -5.007  17.883  1.00  1.580          C  
ATOM    570  NZ  LYS A  38       5.570  -4.394  16.565  1.00  1.580          N  
ATOM    571  H   LYS A  38       1.846  -6.821  20.017  1.00  1.270          H  
ATOM    572  HA  LYS A  38       3.618  -6.949  22.293  1.00  1.390          H  
ATOM    573 1HB  LYS A  38       4.773  -4.997  21.321  1.00  1.900          H  
ATOM    574 2HB  LYS A  38       4.566  -6.364  20.231  1.00  1.900          H  
ATOM    575 1HG  LYS A  38       2.711  -5.293  19.270  1.00  1.900          H  
ATOM    576 2HG  LYS A  38       2.852  -3.951  20.318  1.00  1.900          H  
ATOM    577 1HD  LYS A  38       3.657  -3.380  18.164  1.00  1.900          H  
ATOM    578 2HD  LYS A  38       4.891  -3.359  19.316  1.00  1.900          H  
ATOM    579 1HE  LYS A  38       5.915  -5.374  18.440  1.00  1.900          H  
ATOM    580 2HE  LYS A  38       4.406  -5.848  17.641  1.00  1.900          H  
ATOM    581 1HZ  LYS A  38       6.052  -5.100  16.035  1.00  1.900          H  
ATOM    582 2HZ  LYS A  38       4.778  -4.070  16.017  1.00  1.900          H  
ATOM    583 3HZ  LYS A  38       6.179  -3.597  16.671  1.00  1.900          H  
ATOM    584  N   GLN A  39       1.228  -4.696  22.467  1.00  1.030          N  
ATOM    585  CA  GLN A  39       0.525  -3.819  23.410  1.00  1.070          C  
ATOM    586  C   GLN A  39       0.219  -4.635  24.661  1.00  1.210          C  
ATOM    587  O   GLN A  39       0.365  -4.165  25.801  1.00  1.290          O  
ATOM    588  CB  GLN A  39      -0.792  -3.310  22.832  1.00  1.480          C  
ATOM    589  CG  GLN A  39      -1.503  -2.315  23.671  1.00  1.480          C  
ATOM    590  CD  GLN A  39      -2.779  -1.922  23.035  1.00  1.480          C  
ATOM    591  OE1 GLN A  39      -2.863  -1.860  21.803  1.00  1.480          O  
ATOM    592  NE2 GLN A  39      -3.788  -1.681  23.854  1.00  1.480          N  
ATOM    593  H   GLN A  39       0.826  -4.867  21.535  1.00  1.240          H  
ATOM    594  HA  GLN A  39       1.161  -2.981  23.680  1.00  1.280          H  
ATOM    595 1HB  GLN A  39      -0.650  -2.908  21.857  1.00  1.780          H  
ATOM    596 2HB  GLN A  39      -1.475  -4.141  22.721  1.00  1.780          H  
ATOM    597 1HG  GLN A  39      -1.715  -2.732  24.654  1.00  1.780          H  
ATOM    598 2HG  GLN A  39      -0.882  -1.435  23.755  1.00  1.780          H  
ATOM    599 1HE2 GLN A  39      -4.717  -1.452  23.480  1.00  1.780          H  
ATOM    600 2HE2 GLN A  39      -3.672  -1.759  24.841  1.00  1.780          H  
ATOM    601  N   GLY A  40      -0.208  -5.878  24.417  1.00  1.280          N  
ATOM    602  CA  GLY A  40      -0.534  -6.853  25.438  1.00  1.490          C  
ATOM    603  C   GLY A  40       0.649  -7.113  26.357  1.00  1.590          C  
ATOM    604  O   GLY A  40       0.524  -6.964  27.574  1.00  1.740          O  
ATOM    605  H   GLY A  40      -0.365  -6.144  23.438  1.00  1.540          H  
ATOM    606 1HA  GLY A  40      -1.388  -6.505  26.018  1.00  1.790          H  
ATOM    607 2HA  GLY A  40      -0.829  -7.783  24.950  1.00  1.790          H  
ATOM    608  N   VAL A  41       1.803  -7.489  25.791  1.00  1.570          N  
ATOM    609  CA  VAL A  41       2.957  -7.763  26.647  1.00  1.720          C  
ATOM    610  C   VAL A  41       3.427  -6.500  27.390  1.00  1.730          C  
ATOM    611  O   VAL A  41       4.004  -6.614  28.473  1.00  1.910          O  
ATOM    612  CB  VAL A  41       4.119  -8.453  25.900  1.00  2.350          C  
ATOM    613  CG1 VAL A  41       4.807  -7.517  25.018  1.00  2.350          C  
ATOM    614  CG2 VAL A  41       5.098  -9.054  26.922  1.00  2.350          C  
ATOM    615  H   VAL A  41       1.830  -7.613  24.771  1.00  1.880          H  
ATOM    616  HA  VAL A  41       2.630  -8.488  27.383  1.00  2.060          H  
ATOM    617  HB  VAL A  41       3.707  -9.244  25.275  1.00  2.820          H  
ATOM    618 1HG1 VAL A  41       5.598  -8.025  24.482  1.00  2.820          H  
ATOM    619 2HG1 VAL A  41       4.106  -7.135  24.344  1.00  2.820          H  
ATOM    620 3HG1 VAL A  41       5.219  -6.725  25.594  1.00  2.820          H  
ATOM    621 1HG2 VAL A  41       5.901  -9.564  26.392  1.00  2.820          H  
ATOM    622 2HG2 VAL A  41       5.525  -8.280  27.547  1.00  2.820          H  
ATOM    623 3HG2 VAL A  41       4.571  -9.770  27.555  1.00  2.820          H  
ATOM    624  N   THR A  42       3.227  -5.305  26.810  1.00  1.560          N  
ATOM    625  CA  THR A  42       3.587  -4.071  27.507  1.00  1.620          C  
ATOM    626  C   THR A  42       2.770  -3.982  28.805  1.00  1.700          C  
ATOM    627  O   THR A  42       3.320  -3.662  29.872  1.00  1.860          O  
ATOM    628  CB  THR A  42       3.344  -2.818  26.647  1.00  2.240          C  
ATOM    629  OG1 THR A  42       4.137  -2.889  25.457  1.00  2.240          O  
ATOM    630  CG2 THR A  42       3.765  -1.586  27.439  1.00  2.240          C  
ATOM    631  H   THR A  42       2.849  -5.263  25.858  1.00  1.870          H  
ATOM    632  HA  THR A  42       4.640  -4.112  27.770  1.00  1.940          H  
ATOM    633  HB  THR A  42       2.298  -2.739  26.380  1.00  2.690          H  
ATOM    634  HG1 THR A  42       3.774  -3.588  24.863  1.00  2.690          H  
ATOM    635 1HG2 THR A  42       3.603  -0.715  26.848  1.00  2.690          H  
ATOM    636 2HG2 THR A  42       3.178  -1.504  28.348  1.00  2.690          H  
ATOM    637 3HG2 THR A  42       4.820  -1.656  27.700  1.00  2.690          H  
ATOM    638  N   THR A  43       1.463  -4.277  28.703  1.00  1.670          N  
ATOM    639  CA  THR A  43       0.558  -4.307  29.854  1.00  1.830          C  
ATOM    640  C   THR A  43       1.036  -5.377  30.847  1.00  1.990          C  
ATOM    641  O   THR A  43       0.993  -5.177  32.068  1.00  2.120          O  
ATOM    642  CB  THR A  43      -0.906  -4.564  29.431  1.00  2.500          C  
ATOM    643  OG1 THR A  43      -1.349  -3.497  28.570  1.00  2.500          O  
ATOM    644  CG2 THR A  43      -1.802  -4.612  30.670  1.00  2.500          C  
ATOM    645  H   THR A  43       1.087  -4.451  27.763  1.00  2.000          H  
ATOM    646  HA  THR A  43       0.598  -3.339  30.351  1.00  2.200          H  
ATOM    647  HB  THR A  43      -0.979  -5.506  28.895  1.00  3.000          H  
ATOM    648  HG1 THR A  43      -0.878  -3.556  27.727  1.00  3.000          H  
ATOM    649 1HG2 THR A  43      -2.831  -4.781  30.363  1.00  3.000          H  
ATOM    650 2HG2 THR A  43      -1.491  -5.420  31.331  1.00  3.000          H  
ATOM    651 3HG2 THR A  43      -1.732  -3.663  31.203  1.00  3.000          H  
ATOM    652  N   VAL A  44       1.461  -6.525  30.324  1.00  1.990          N  
ATOM    653  CA  VAL A  44       1.975  -7.591  31.165  1.00  2.210          C  
ATOM    654  C   VAL A  44       3.205  -7.110  31.935  1.00  2.280          C  
ATOM    655  O   VAL A  44       3.328  -7.425  33.113  1.00  2.420          O  
ATOM    656  CB  VAL A  44       2.311  -8.866  30.372  1.00  3.010          C  
ATOM    657  CG1 VAL A  44       3.022  -9.858  31.257  1.00  3.010          C  
ATOM    658  CG2 VAL A  44       1.029  -9.480  29.827  1.00  3.010          C  
ATOM    659  H   VAL A  44       1.398  -6.641  29.308  1.00  2.390          H  
ATOM    660  HA  VAL A  44       1.200  -7.852  31.890  1.00  2.650          H  
ATOM    661  HB  VAL A  44       2.978  -8.621  29.575  1.00  3.610          H  
ATOM    662 1HG1 VAL A  44       3.263 -10.750  30.682  1.00  3.610          H  
ATOM    663 2HG1 VAL A  44       3.937  -9.426  31.633  1.00  3.610          H  
ATOM    664 3HG1 VAL A  44       2.380 -10.128  32.099  1.00  3.610          H  
ATOM    665 1HG2 VAL A  44       1.263 -10.380  29.259  1.00  3.610          H  
ATOM    666 2HG2 VAL A  44       0.371  -9.735  30.657  1.00  3.610          H  
ATOM    667 3HG2 VAL A  44       0.528  -8.774  29.183  1.00  3.610          H  
ATOM    668  N   SER A  45       4.129  -6.362  31.308  1.00  2.210          N  
ATOM    669  CA  SER A  45       5.286  -5.906  32.081  1.00  2.330          C  
ATOM    670  C   SER A  45       4.838  -5.054  33.262  1.00  2.350          C  
ATOM    671  O   SER A  45       5.384  -5.176  34.357  1.00  2.500          O  
ATOM    672  CB  SER A  45       6.196  -5.024  31.273  1.00  3.210          C  
ATOM    673  OG  SER A  45       5.626  -3.750  31.113  1.00  3.210          O  
ATOM    674  H   SER A  45       4.049  -6.192  30.302  1.00  2.650          H  
ATOM    675  HA  SER A  45       5.830  -6.774  32.439  1.00  2.800          H  
ATOM    676 1HB  SER A  45       7.167  -4.945  31.750  1.00  3.860          H  
ATOM    677 2HB  SER A  45       6.330  -5.475  30.320  1.00  3.860          H  
ATOM    678  HG  SER A  45       4.925  -3.840  30.445  1.00  3.860          H  
ATOM    679  N   GLN A  46       3.751  -4.284  33.112  1.00  2.240          N  
ATOM    680  CA  GLN A  46       3.255  -3.506  34.244  1.00  2.280          C  
ATOM    681  C   GLN A  46       2.943  -4.461  35.395  1.00  2.440          C  
ATOM    682  O   GLN A  46       3.321  -4.199  36.550  1.00  2.570          O  
ATOM    683  CB  GLN A  46       2.021  -2.698  33.834  1.00  3.180          C  
ATOM    684  CG  GLN A  46       1.394  -1.828  34.887  1.00  3.180          C  
ATOM    685  CD  GLN A  46       0.350  -0.910  34.242  1.00  3.180          C  
ATOM    686  OE1 GLN A  46       0.201  -0.951  33.016  1.00  3.180          O  
ATOM    687  NE2 GLN A  46      -0.354  -0.100  35.037  1.00  3.180          N  
ATOM    688  H   GLN A  46       3.367  -4.178  32.165  1.00  2.690          H  
ATOM    689  HA  GLN A  46       4.036  -2.818  34.567  1.00  2.740          H  
ATOM    690 1HB  GLN A  46       2.254  -2.103  32.976  1.00  3.810          H  
ATOM    691 2HB  GLN A  46       1.244  -3.372  33.539  1.00  3.810          H  
ATOM    692 1HG  GLN A  46       0.885  -2.464  35.609  1.00  3.810          H  
ATOM    693 2HG  GLN A  46       2.144  -1.244  35.380  1.00  3.810          H  
ATOM    694 1HE2 GLN A  46      -1.043   0.564  34.634  1.00  3.810          H  
ATOM    695 2HE2 GLN A  46      -0.223  -0.114  36.027  1.00  3.810          H  
ATOM    696  N   GLU A  47       2.261  -5.569  35.070  1.00  2.440          N  
ATOM    697  CA  GLU A  47       1.959  -6.612  36.051  1.00  2.630          C  
ATOM    698  C   GLU A  47       3.227  -7.261  36.623  1.00  2.780          C  
ATOM    699  O   GLU A  47       3.329  -7.452  37.839  1.00  2.930          O  
ATOM    700  CB  GLU A  47       1.064  -7.700  35.446  1.00  3.610          C  
ATOM    701  CG  GLU A  47       0.701  -8.819  36.411  1.00  3.610          C  
ATOM    702  CD  GLU A  47      -0.201  -9.849  35.805  1.00  3.610          C  
ATOM    703  OE1 GLU A  47      -0.639  -9.655  34.701  1.00  3.610          O  
ATOM    704  OE2 GLU A  47      -0.453 -10.851  36.454  1.00  3.610          O  
ATOM    705  H   GLU A  47       1.930  -5.652  34.097  1.00  2.930          H  
ATOM    706  HA  GLU A  47       1.418  -6.151  36.876  1.00  3.160          H  
ATOM    707 1HB  GLU A  47       0.144  -7.251  35.078  1.00  4.330          H  
ATOM    708 2HB  GLU A  47       1.557  -8.157  34.598  1.00  4.330          H  
ATOM    709 1HG  GLU A  47       1.615  -9.314  36.731  1.00  4.330          H  
ATOM    710 2HG  GLU A  47       0.227  -8.387  37.291  1.00  4.330          H  
ATOM    711  N   TYR A  48       4.197  -7.596  35.752  1.00  2.770          N  
ATOM    712  CA  TYR A  48       5.431  -8.251  36.190  1.00  2.950          C  
ATOM    713  C   TYR A  48       6.194  -7.398  37.156  1.00  2.950          C  
ATOM    714  O   TYR A  48       6.687  -7.896  38.163  1.00  3.100          O  
ATOM    715  CB  TYR A  48       6.441  -8.489  35.052  1.00  4.060          C  
ATOM    716  CG  TYR A  48       6.206  -9.560  34.023  1.00  4.060          C  
ATOM    717  CD1 TYR A  48       6.854  -9.417  32.799  1.00  4.060          C  
ATOM    718  CD2 TYR A  48       5.407 -10.665  34.261  1.00  4.060          C  
ATOM    719  CE1 TYR A  48       6.712 -10.364  31.820  1.00  4.060          C  
ATOM    720  CE2 TYR A  48       5.266 -11.623  33.278  1.00  4.060          C  
ATOM    721  CZ  TYR A  48       5.916 -11.478  32.061  1.00  4.060          C  
ATOM    722  OH  TYR A  48       5.778 -12.439  31.088  1.00  4.060          O  
ATOM    723  H   TYR A  48       4.031  -7.421  34.762  1.00  3.320          H  
ATOM    724  HA  TYR A  48       5.176  -9.178  36.695  1.00  3.540          H  
ATOM    725 1HB  TYR A  48       6.569  -7.556  34.521  1.00  4.870          H  
ATOM    726 2HB  TYR A  48       7.400  -8.704  35.510  1.00  4.870          H  
ATOM    727  HD1 TYR A  48       7.488  -8.551  32.617  1.00  4.870          H  
ATOM    728  HD2 TYR A  48       4.897 -10.794  35.210  1.00  4.870          H  
ATOM    729  HE1 TYR A  48       7.228 -10.247  30.867  1.00  4.870          H  
ATOM    730  HE2 TYR A  48       4.643 -12.498  33.459  1.00  4.870          H  
ATOM    731  HH  TYR A  48       5.175 -13.121  31.394  1.00  4.870          H  
ATOM    732  N   LEU A  49       6.282  -6.108  36.869  1.00  2.810          N  
ATOM    733  CA  LEU A  49       7.054  -5.226  37.704  1.00  2.850          C  
ATOM    734  C   LEU A  49       6.336  -4.905  38.995  1.00  2.890          C  
ATOM    735  O   LEU A  49       6.985  -4.812  40.042  1.00  3.010          O  
ATOM    736  CB  LEU A  49       7.376  -3.919  36.965  1.00  3.970          C  
ATOM    737  CG  LEU A  49       8.666  -3.855  36.045  1.00  3.970          C  
ATOM    738  CD1 LEU A  49       9.883  -4.360  36.788  1.00  3.970          C  
ATOM    739  CD2 LEU A  49       8.428  -4.639  34.755  1.00  3.970          C  
ATOM    740  H   LEU A  49       5.857  -5.758  36.008  1.00  3.370          H  
ATOM    741  HA  LEU A  49       7.959  -5.739  37.972  1.00  3.420          H  
ATOM    742 1HB  LEU A  49       6.517  -3.675  36.335  1.00  4.770          H  
ATOM    743 2HB  LEU A  49       7.469  -3.143  37.712  1.00  4.770          H  
ATOM    744  HG  LEU A  49       8.862  -2.817  35.807  1.00  4.770          H  
ATOM    745 1HD1 LEU A  49      10.759  -4.249  36.177  1.00  4.770          H  
ATOM    746 2HD1 LEU A  49       9.994  -3.791  37.668  1.00  4.770          H  
ATOM    747 3HD1 LEU A  49       9.787  -5.385  37.050  1.00  4.770          H  
ATOM    748 1HD2 LEU A  49       9.284  -4.587  34.122  1.00  4.770          H  
ATOM    749 2HD2 LEU A  49       8.226  -5.674  34.980  1.00  4.770          H  
ATOM    750 3HD2 LEU A  49       7.584  -4.208  34.236  1.00  4.770          H  
ATOM    751  N   THR A  50       5.007  -4.765  38.955  1.00  2.820          N  
ATOM    752  CA  THR A  50       4.274  -4.469  40.173  1.00  2.880          C  
ATOM    753  C   THR A  50       4.475  -5.632  41.135  1.00  3.070          C  
ATOM    754  O   THR A  50       4.781  -5.437  42.322  1.00  3.170          O  
ATOM    755  CB  THR A  50       2.770  -4.275  39.892  1.00  4.010          C  
ATOM    756  OG1 THR A  50       2.587  -3.175  38.983  1.00  4.010          O  
ATOM    757  CG2 THR A  50       2.038  -3.965  41.208  1.00  4.010          C  
ATOM    758  H   THR A  50       4.493  -4.809  38.072  1.00  3.380          H  
ATOM    759  HA  THR A  50       4.676  -3.562  40.622  1.00  3.460          H  
ATOM    760  HB  THR A  50       2.359  -5.181  39.440  1.00  4.810          H  
ATOM    761  HG1 THR A  50       2.931  -3.431  38.097  1.00  4.810          H  
ATOM    762 1HG2 THR A  50       0.979  -3.819  41.005  1.00  4.810          H  
ATOM    763 2HG2 THR A  50       2.158  -4.790  41.911  1.00  4.810          H  
ATOM    764 3HG2 THR A  50       2.453  -3.056  41.645  1.00  4.810          H  
ATOM    765  N   LYS A  51       4.309  -6.850  40.611  1.00  3.120          N  
ATOM    766  CA  LYS A  51       4.499  -8.041  41.402  1.00  3.310          C  
ATOM    767  C   LYS A  51       5.955  -8.226  41.797  1.00  3.410          C  
ATOM    768  O   LYS A  51       6.224  -8.595  42.933  1.00  3.560          O  
ATOM    769  CB  LYS A  51       3.933  -9.248  40.678  1.00  4.560          C  
ATOM    770  CG  LYS A  51       2.418  -9.246  40.651  1.00  4.560          C  
ATOM    771  CD  LYS A  51       1.843 -10.422  39.888  1.00  4.560          C  
ATOM    772  CE  LYS A  51       0.319 -10.439  40.026  1.00  4.560          C  
ATOM    773  NZ  LYS A  51      -0.329 -11.497  39.205  1.00  4.560          N  
ATOM    774  H   LYS A  51       4.032  -6.950  39.629  1.00  3.740          H  
ATOM    775  HA  LYS A  51       3.929  -7.925  42.322  1.00  3.970          H  
ATOM    776 1HB  LYS A  51       4.298  -9.262  39.647  1.00  5.470          H  
ATOM    777 2HB  LYS A  51       4.260 -10.157  41.175  1.00  5.470          H  
ATOM    778 1HG  LYS A  51       2.041  -9.256  41.673  1.00  5.470          H  
ATOM    779 2HG  LYS A  51       2.082  -8.324  40.171  1.00  5.470          H  
ATOM    780 1HD  LYS A  51       2.111 -10.340  38.834  1.00  5.470          H  
ATOM    781 2HD  LYS A  51       2.252 -11.351  40.279  1.00  5.470          H  
ATOM    782 1HE  LYS A  51       0.081 -10.619  41.072  1.00  5.470          H  
ATOM    783 2HE  LYS A  51      -0.084  -9.470  39.733  1.00  5.470          H  
ATOM    784 1HZ  LYS A  51      -1.325 -11.468  39.350  1.00  5.470          H  
ATOM    785 2HZ  LYS A  51      -0.146 -11.320  38.203  1.00  5.470          H  
ATOM    786 3HZ  LYS A  51       0.019 -12.405  39.461  1.00  5.470          H  
ATOM    787  N   ALA A  52       6.916  -7.922  40.907  1.00  3.340          N  
ATOM    788  CA  ALA A  52       8.328  -8.091  41.245  1.00  3.450          C  
ATOM    789  C   ALA A  52       8.642  -7.252  42.463  1.00  3.510          C  
ATOM    790  O   ALA A  52       9.414  -7.665  43.331  1.00  3.670          O  
ATOM    791  CB  ALA A  52       9.224  -7.692  40.079  1.00  4.790          C  
ATOM    792  H   ALA A  52       6.677  -7.640  39.959  1.00  4.010          H  
ATOM    793  HA  ALA A  52       8.502  -9.138  41.491  1.00  4.140          H  
ATOM    794 1HB  ALA A  52      10.267  -7.834  40.354  1.00  5.740          H  
ATOM    795 2HB  ALA A  52       8.992  -8.299  39.213  1.00  5.740          H  
ATOM    796 3HB  ALA A  52       9.053  -6.648  39.844  1.00  5.740          H  
ATOM    797  N   GLY A  53       8.032  -6.070  42.524  1.00  3.400          N  
ATOM    798  CA  GLY A  53       8.160  -5.164  43.640  1.00  3.480          C  
ATOM    799  C   GLY A  53       7.692  -5.839  44.923  1.00  3.640          C  
ATOM    800  O   GLY A  53       8.440  -5.914  45.903  1.00  3.810          O  
ATOM    801  H   GLY A  53       7.476  -5.768  41.718  1.00  4.080          H  
ATOM    802 1HA  GLY A  53       9.189  -4.827  43.736  1.00  4.180          H  
ATOM    803 2HA  GLY A  53       7.543  -4.294  43.438  1.00  4.180          H  
ATOM    804  N   GLU A  54       6.459  -6.353  44.910  1.00  3.620          N  
ATOM    805  CA  GLU A  54       5.907  -7.006  46.094  1.00  3.800          C  
ATOM    806  C   GLU A  54       6.687  -8.267  46.493  1.00  3.960          C  
ATOM    807  O   GLU A  54       6.883  -8.537  47.689  1.00  4.140          O  
ATOM    808  CB  GLU A  54       4.441  -7.372  45.842  1.00  5.250          C  
ATOM    809  CG  GLU A  54       3.474  -6.181  45.769  1.00  5.250          C  
ATOM    810  CD  GLU A  54       3.329  -5.414  47.079  1.00  5.250          C  
ATOM    811  OE1 GLU A  54       3.172  -6.031  48.119  1.00  5.250          O  
ATOM    812  OE2 GLU A  54       3.379  -4.210  47.037  1.00  5.250          O  
ATOM    813  H   GLU A  54       5.894  -6.241  44.059  1.00  4.340          H  
ATOM    814  HA  GLU A  54       5.953  -6.298  46.922  1.00  4.560          H  
ATOM    815 1HB  GLU A  54       4.372  -7.900  44.890  1.00  6.300          H  
ATOM    816 2HB  GLU A  54       4.095  -8.051  46.604  1.00  6.300          H  
ATOM    817 1HG  GLU A  54       3.836  -5.493  45.001  1.00  6.300          H  
ATOM    818 2HG  GLU A  54       2.497  -6.545  45.454  1.00  6.300          H  
ATOM    819  N   GLU A  55       7.154  -9.040  45.513  1.00  3.910          N  
ATOM    820  CA  GLU A  55       7.919 -10.220  45.854  1.00  4.080          C  
ATOM    821  C   GLU A  55       9.234  -9.811  46.505  1.00  4.170          C  
ATOM    822  O   GLU A  55       9.616 -10.378  47.531  1.00  4.300          O  
ATOM    823  CB  GLU A  55       8.156 -11.129  44.642  1.00  5.640          C  
ATOM    824  CG  GLU A  55       6.917 -11.880  44.139  1.00  5.640          C  
ATOM    825  CD  GLU A  55       7.249 -12.844  43.040  1.00  5.640          C  
ATOM    826  OE1 GLU A  55       8.348 -12.786  42.547  1.00  5.640          O  
ATOM    827  OE2 GLU A  55       6.411 -13.641  42.694  1.00  5.640          O  
ATOM    828  H   GLU A  55       6.960  -8.808  44.540  1.00  4.690          H  
ATOM    829  HA  GLU A  55       7.351 -10.796  46.582  1.00  4.900          H  
ATOM    830 1HB  GLU A  55       8.530 -10.521  43.817  1.00  6.770          H  
ATOM    831 2HB  GLU A  55       8.918 -11.852  44.871  1.00  6.770          H  
ATOM    832 1HG  GLU A  55       6.472 -12.425  44.969  1.00  6.770          H  
ATOM    833 2HG  GLU A  55       6.186 -11.155  43.778  1.00  6.770          H  
ATOM    834  N   ALA A  56       9.883  -8.750  46.000  1.00  4.100          N  
ATOM    835  CA  ALA A  56      11.142  -8.303  46.586  1.00  4.230          C  
ATOM    836  C   ALA A  56      10.945  -7.935  48.057  1.00  4.360          C  
ATOM    837  O   ALA A  56      11.742  -8.317  48.913  1.00  4.570          O  
ATOM    838  CB  ALA A  56      11.687  -7.124  45.808  1.00  5.870          C  
ATOM    839  H   ALA A  56       9.550  -8.308  45.136  1.00  4.920          H  
ATOM    840  HA  ALA A  56      11.851  -9.128  46.523  1.00  5.080          H  
ATOM    841 1HB  ALA A  56      12.628  -6.833  46.219  1.00  7.040          H  
ATOM    842 2HB  ALA A  56      11.822  -7.417  44.769  1.00  7.040          H  
ATOM    843 3HB  ALA A  56      10.986  -6.294  45.862  1.00  7.040          H  
ATOM    844  N   VAL A  57       9.807  -7.316  48.371  1.00  4.260          N  
ATOM    845  CA  VAL A  57       9.465  -6.939  49.743  1.00  4.400          C  
ATOM    846  C   VAL A  57       9.418  -8.172  50.638  1.00  4.630          C  
ATOM    847  O   VAL A  57       9.857  -8.138  51.791  1.00  4.810          O  
ATOM    848  CB  VAL A  57       8.118  -6.184  49.796  1.00  6.100          C  
ATOM    849  CG1 VAL A  57       7.656  -5.991  51.243  1.00  6.100          C  
ATOM    850  CG2 VAL A  57       8.280  -4.831  49.124  1.00  6.100          C  
ATOM    851  H   VAL A  57       9.209  -7.015  47.592  1.00  5.110          H  
ATOM    852  HA  VAL A  57      10.229  -6.279  50.119  1.00  5.280          H  
ATOM    853  HB  VAL A  57       7.366  -6.760  49.278  1.00  7.320          H  
ATOM    854 1HG1 VAL A  57       6.705  -5.459  51.245  1.00  7.320          H  
ATOM    855 2HG1 VAL A  57       7.518  -6.955  51.733  1.00  7.320          H  
ATOM    856 3HG1 VAL A  57       8.400  -5.411  51.790  1.00  7.320          H  
ATOM    857 1HG2 VAL A  57       7.329  -4.298  49.137  1.00  7.320          H  
ATOM    858 2HG2 VAL A  57       9.017  -4.261  49.658  1.00  7.320          H  
ATOM    859 3HG2 VAL A  57       8.598  -4.962  48.102  1.00  7.320          H  
ATOM    860  N   ARG A  58       8.864  -9.257  50.098  1.00  4.620          N  
ATOM    861  CA  ARG A  58       8.719 -10.531  50.793  1.00  4.830          C  
ATOM    862  C   ARG A  58       9.947 -11.445  50.632  1.00  4.970          C  
ATOM    863  O   ARG A  58       9.920 -12.604  51.056  1.00  5.150          O  
ATOM    864  CB  ARG A  58       7.479 -11.259  50.300  1.00  6.680          C  
ATOM    865  CG  ARG A  58       6.157 -10.603  50.690  1.00  6.680          C  
ATOM    866  CD  ARG A  58       4.994 -11.240  49.994  1.00  6.680          C  
ATOM    867  NE  ARG A  58       3.698 -10.690  50.441  1.00  6.680          N  
ATOM    868  CZ  ARG A  58       3.159  -9.507  50.045  1.00  6.680          C  
ATOM    869  NH1 ARG A  58       3.797  -8.734  49.202  1.00  6.680          N  
ATOM    870  NH2 ARG A  58       1.981  -9.129  50.517  1.00  6.680          N  
ATOM    871  H   ARG A  58       8.502  -9.176  49.140  1.00  5.540          H  
ATOM    872  HA  ARG A  58       8.590 -10.321  51.854  1.00  5.800          H  
ATOM    873 1HB  ARG A  58       7.515 -11.315  49.210  1.00  8.010          H  
ATOM    874 2HB  ARG A  58       7.475 -12.277  50.683  1.00  8.010          H  
ATOM    875 1HG  ARG A  58       6.011 -10.696  51.763  1.00  8.010          H  
ATOM    876 2HG  ARG A  58       6.200  -9.547  50.421  1.00  8.010          H  
ATOM    877 1HD  ARG A  58       5.086 -11.088  48.916  1.00  8.010          H  
ATOM    878 2HD  ARG A  58       4.998 -12.309  50.205  1.00  8.010          H  
ATOM    879  HE  ARG A  58       3.164 -11.249  51.095  1.00  8.010          H  
ATOM    880 1HH1 ARG A  58       4.702  -9.012  48.847  1.00  8.010          H  
ATOM    881 2HH1 ARG A  58       3.395  -7.828  48.904  1.00  8.010          H  
ATOM    882 1HH2 ARG A  58       1.482  -9.718  51.169  1.00  8.010          H  
ATOM    883 2HH2 ARG A  58       1.579  -8.247  50.225  1.00  8.010          H  
ATOM    884  N   MET A  59      11.016 -10.898  50.048  1.00  4.920          N  
ATOM    885  CA  MET A  59      12.307 -11.519  49.797  1.00  5.080          C  
ATOM    886  C   MET A  59      12.310 -12.714  48.843  1.00  5.210          C  
ATOM    887  O   MET A  59      13.071 -13.667  49.033  1.00  5.540          O  
ATOM    888  CB  MET A  59      12.941 -11.889  51.135  1.00  7.050          C  
ATOM    889  CG  MET A  59      13.144 -10.671  52.030  1.00  7.050          C  
ATOM    890  SD  MET A  59      14.276  -9.460  51.320  1.00  7.050          S  
ATOM    891  CE  MET A  59      13.806  -7.988  52.218  1.00  7.050          C  
ATOM    892  H   MET A  59      10.954  -9.933  49.718  1.00  5.900          H  
ATOM    893  HA  MET A  59      12.931 -10.757  49.329  1.00  6.100          H  
ATOM    894 1HB  MET A  59      12.325 -12.614  51.660  1.00  8.460          H  
ATOM    895 2HB  MET A  59      13.914 -12.346  50.964  1.00  8.460          H  
ATOM    896 1HG  MET A  59      12.184 -10.183  52.205  1.00  8.460          H  
ATOM    897 2HG  MET A  59      13.541 -10.990  52.989  1.00  8.460          H  
ATOM    898 1HE  MET A  59      14.437  -7.156  51.906  1.00  8.460          H  
ATOM    899 2HE  MET A  59      12.753  -7.760  52.015  1.00  8.460          H  
ATOM    900 3HE  MET A  59      13.945  -8.157  53.284  1.00  8.460          H  
ATOM    901  N   LYS A  60      11.504 -12.626  47.786  1.00  4.990          N  
ATOM    902  CA  LYS A  60      11.448 -13.626  46.729  1.00  5.130          C  
ATOM    903  C   LYS A  60      11.769 -12.862  45.454  1.00  5.000          C  
ATOM    904  O   LYS A  60      11.430 -11.687  45.368  1.00  5.280          O  
ATOM    905  CB  LYS A  60      10.050 -14.253  46.651  1.00  7.130          C  
ATOM    906  CG  LYS A  60       9.546 -14.917  47.949  1.00  7.130          C  
ATOM    907  CD  LYS A  60      10.331 -16.166  48.320  1.00  7.130          C  
ATOM    908  CE  LYS A  60       9.738 -16.843  49.553  1.00  7.130          C  
ATOM    909  NZ  LYS A  60      10.530 -18.041  49.971  1.00  7.130          N  
ATOM    910  H   LYS A  60      10.897 -11.804  47.704  1.00  5.990          H  
ATOM    911  HA  LYS A  60      12.212 -14.387  46.883  1.00  6.160          H  
ATOM    912 1HB  LYS A  60       9.331 -13.483  46.399  1.00  8.550          H  
ATOM    913 2HB  LYS A  60      10.026 -14.993  45.853  1.00  8.550          H  
ATOM    914 1HG  LYS A  60       9.624 -14.200  48.771  1.00  8.550          H  
ATOM    915 2HG  LYS A  60       8.497 -15.179  47.829  1.00  8.550          H  
ATOM    916 1HD  LYS A  60      10.331 -16.867  47.484  1.00  8.550          H  
ATOM    917 2HD  LYS A  60      11.362 -15.891  48.546  1.00  8.550          H  
ATOM    918 1HE  LYS A  60       9.719 -16.126  50.375  1.00  8.550          H  
ATOM    919 2HE  LYS A  60       8.717 -17.155  49.332  1.00  8.550          H  
ATOM    920 1HZ  LYS A  60      10.106 -18.458  50.789  1.00  8.550          H  
ATOM    921 2HZ  LYS A  60      10.546 -18.718  49.221  1.00  8.550          H  
ATOM    922 3HZ  LYS A  60      11.476 -17.758  50.190  1.00  8.550          H  
ATOM    923  N   ALA A  61      12.472 -13.451  44.486  1.00  4.950          N  
ATOM    924  CA  ALA A  61      12.725 -12.656  43.286  1.00  4.900          C  
ATOM    925  C   ALA A  61      12.869 -13.433  41.988  1.00  4.790          C  
ATOM    926  O   ALA A  61      12.731 -12.862  40.912  1.00  4.730          O  
ATOM    927  CB  ALA A  61      13.994 -11.848  43.482  1.00  6.880          C  
ATOM    928  H   ALA A  61      12.814 -14.408  44.564  1.00  5.940          H  
ATOM    929  HA  ALA A  61      11.880 -11.976  43.160  1.00  5.880          H  
ATOM    930 1HB  ALA A  61      14.156 -11.214  42.612  1.00  8.260          H  
ATOM    931 2HB  ALA A  61      13.898 -11.225  44.373  1.00  8.260          H  
ATOM    932 3HB  ALA A  61      14.836 -12.529  43.600  1.00  8.260          H  
ATOM    933  N   GLN A  62      13.213 -14.700  42.062  1.00  4.810          N  
ATOM    934  CA  GLN A  62      13.653 -15.419  40.876  1.00  4.800          C  
ATOM    935  C   GLN A  62      12.666 -15.546  39.703  1.00  4.570          C  
ATOM    936  O   GLN A  62      13.060 -15.364  38.548  1.00  4.460          O  
ATOM    937  CB  GLN A  62      14.080 -16.815  41.323  1.00  6.720          C  
ATOM    938  CG  GLN A  62      15.303 -16.823  42.264  1.00  6.720          C  
ATOM    939  CD  GLN A  62      14.949 -16.626  43.796  1.00  6.720          C  
ATOM    940  OE1 GLN A  62      13.957 -15.960  44.209  1.00  6.720          O  
ATOM    941  NE2 GLN A  62      15.784 -17.219  44.636  1.00  6.720          N  
ATOM    942  H   GLN A  62      13.247 -15.154  42.965  1.00  5.770          H  
ATOM    943  HA  GLN A  62      14.533 -14.899  40.497  1.00  5.760          H  
ATOM    944 1HB  GLN A  62      13.251 -17.306  41.833  1.00  8.070          H  
ATOM    945 2HB  GLN A  62      14.324 -17.416  40.446  1.00  8.070          H  
ATOM    946 1HG  GLN A  62      15.813 -17.781  42.157  1.00  8.070          H  
ATOM    947 2HG  GLN A  62      15.972 -16.014  41.966  1.00  8.070          H  
ATOM    948 1HE2 GLN A  62      15.637 -17.146  45.624  1.00  8.070          H  
ATOM    949 2HE2 GLN A  62      16.565 -17.741  44.287  1.00  8.070          H  
ATOM    950  N   ASP A  63      11.376 -15.761  39.952  1.00  4.500          N  
ATOM    951  CA  ASP A  63      10.495 -15.975  38.798  1.00  4.280          C  
ATOM    952  C   ASP A  63      10.269 -14.698  38.001  1.00  4.080          C  
ATOM    953  O   ASP A  63      10.276 -14.705  36.761  1.00  3.920          O  
ATOM    954  CB  ASP A  63       9.145 -16.514  39.255  1.00  6.080          C  
ATOM    955  CG  ASP A  63       9.199 -17.944  39.783  1.00  6.080          C  
ATOM    956  OD1 ASP A  63      10.151 -18.649  39.539  1.00  6.080          O  
ATOM    957  OD2 ASP A  63       8.271 -18.309  40.453  1.00  6.080          O  
ATOM    958  H   ASP A  63      11.041 -15.860  40.901  1.00  5.400          H  
ATOM    959  HA  ASP A  63      10.963 -16.709  38.141  1.00  5.140          H  
ATOM    960 1HB  ASP A  63       8.746 -15.868  40.040  1.00  7.300          H  
ATOM    961 2HB  ASP A  63       8.444 -16.477  38.420  1.00  7.300          H  
ATOM    962  N   LEU A  64      10.079 -13.593  38.703  1.00  4.110          N  
ATOM    963  CA  LEU A  64       9.873 -12.356  37.997  1.00  3.950          C  
ATOM    964  C   LEU A  64      11.187 -11.735  37.617  1.00  3.940          C  
ATOM    965  O   LEU A  64      11.267 -11.056  36.607  1.00  3.830          O  
ATOM    966  CB  LEU A  64       8.965 -11.420  38.773  1.00  5.590          C  
ATOM    967  CG  LEU A  64       7.508 -11.931  38.919  1.00  5.590          C  
ATOM    968  CD1 LEU A  64       6.777 -11.052  39.822  1.00  5.590          C  
ATOM    969  CD2 LEU A  64       6.790 -11.917  37.543  1.00  5.590          C  
ATOM    970  H   LEU A  64      10.063 -13.636  39.714  1.00  4.930          H  
ATOM    971  HA  LEU A  64       9.380 -12.590  37.069  1.00  4.740          H  
ATOM    972 1HB  LEU A  64       9.375 -11.271  39.773  1.00  6.710          H  
ATOM    973 2HB  LEU A  64       8.934 -10.462  38.257  1.00  6.710          H  
ATOM    974  HG  LEU A  64       7.511 -12.937  39.343  1.00  6.710          H  
ATOM    975 1HD1 LEU A  64       5.767 -11.421  39.925  1.00  6.710          H  
ATOM    976 2HD1 LEU A  64       7.255 -11.038  40.797  1.00  6.710          H  
ATOM    977 3HD1 LEU A  64       6.765 -10.066  39.400  1.00  6.710          H  
ATOM    978 1HD2 LEU A  64       5.762 -12.254  37.676  1.00  6.710          H  
ATOM    979 2HD2 LEU A  64       6.791 -10.901  37.157  1.00  6.710          H  
ATOM    980 3HD2 LEU A  64       7.270 -12.570  36.829  1.00  6.710          H  
ATOM    981  N   ALA A  65      12.270 -11.997  38.344  1.00  4.090          N  
ATOM    982  CA  ALA A  65      13.519 -11.402  37.908  1.00  4.110          C  
ATOM    983  C   ALA A  65      13.806 -11.876  36.491  1.00  4.050          C  
ATOM    984  O   ALA A  65      14.238 -11.090  35.644  1.00  3.950          O  
ATOM    985  CB  ALA A  65      14.659 -11.785  38.830  1.00  5.750          C  
ATOM    986  H   ALA A  65      12.246 -12.555  39.195  1.00  4.910          H  
ATOM    987  HA  ALA A  65      13.405 -10.318  37.898  1.00  4.930          H  
ATOM    988 1HB  ALA A  65      15.579 -11.331  38.476  1.00  6.900          H  
ATOM    989 2HB  ALA A  65      14.447 -11.436  39.836  1.00  6.900          H  
ATOM    990 3HB  ALA A  65      14.766 -12.869  38.837  1.00  6.900          H  
ATOM    991  N   LEU A  66      13.530 -13.156  36.213  1.00  4.130          N  
ATOM    992  CA  LEU A  66      13.734 -13.676  34.877  1.00  4.120          C  
ATOM    993  C   LEU A  66      12.746 -13.062  33.879  1.00  3.890          C  
ATOM    994  O   LEU A  66      13.136 -12.710  32.757  1.00  3.830          O  
ATOM    995  CB  LEU A  66      13.596 -15.203  34.905  1.00  5.770          C  
ATOM    996  CG  LEU A  66      14.720 -15.994  35.663  1.00  5.770          C  
ATOM    997  CD1 LEU A  66      14.298 -17.457  35.794  1.00  5.770          C  
ATOM    998  CD2 LEU A  66      16.053 -15.894  34.905  1.00  5.770          C  
ATOM    999  H   LEU A  66      13.220 -13.778  36.968  1.00  4.960          H  
ATOM   1000  HA  LEU A  66      14.733 -13.402  34.555  1.00  4.940          H  
ATOM   1001 1HB  LEU A  66      12.647 -15.443  35.398  1.00  6.930          H  
ATOM   1002 2HB  LEU A  66      13.551 -15.571  33.882  1.00  6.930          H  
ATOM   1003  HG  LEU A  66      14.841 -15.584  36.666  1.00  6.930          H  
ATOM   1004 1HD1 LEU A  66      15.067 -18.010  36.334  1.00  6.930          H  
ATOM   1005 2HD1 LEU A  66      13.356 -17.510  36.350  1.00  6.930          H  
ATOM   1006 3HD1 LEU A  66      14.165 -17.892  34.806  1.00  6.930          H  
ATOM   1007 1HD2 LEU A  66      16.814 -16.454  35.447  1.00  6.930          H  
ATOM   1008 2HD2 LEU A  66      15.938 -16.314  33.905  1.00  6.930          H  
ATOM   1009 3HD2 LEU A  66      16.371 -14.861  34.826  1.00  6.930          H  
ATOM   1010  N   ALA A  67      11.464 -12.917  34.270  1.00  3.790          N  
ATOM   1011  CA  ALA A  67      10.456 -12.336  33.377  1.00  3.620          C  
ATOM   1012  C   ALA A  67      10.766 -10.883  33.000  1.00  3.450          C  
ATOM   1013  O   ALA A  67      10.592 -10.475  31.842  1.00  3.360          O  
ATOM   1014  CB  ALA A  67       9.097 -12.394  34.041  1.00  5.140          C  
ATOM   1015  H   ALA A  67      11.169 -13.272  35.187  1.00  4.550          H  
ATOM   1016  HA  ALA A  67      10.437 -12.931  32.464  1.00  4.340          H  
ATOM   1017 1HB  ALA A  67       8.364 -12.008  33.371  1.00  6.160          H  
ATOM   1018 2HB  ALA A  67       8.857 -13.425  34.292  1.00  6.160          H  
ATOM   1019 3HB  ALA A  67       9.111 -11.794  34.940  1.00  6.160          H  
ATOM   1020  N   VAL A  68      11.229 -10.120  33.989  1.00  3.440          N  
ATOM   1021  CA  VAL A  68      11.560  -8.713  33.851  1.00  3.320          C  
ATOM   1022  C   VAL A  68      12.826  -8.539  33.041  1.00  3.410          C  
ATOM   1023  O   VAL A  68      12.875  -7.676  32.158  1.00  3.380          O  
ATOM   1024  CB  VAL A  68      11.691  -8.042  35.230  1.00  4.700          C  
ATOM   1025  CG1 VAL A  68      12.212  -6.582  35.070  1.00  4.700          C  
ATOM   1026  CG2 VAL A  68      10.295  -8.064  35.930  1.00  4.700          C  
ATOM   1027  H   VAL A  68      11.326 -10.552  34.905  1.00  4.130          H  
ATOM   1028  HA  VAL A  68      10.744  -8.223  33.321  1.00  3.980          H  
ATOM   1029  HB  VAL A  68      12.412  -8.599  35.834  1.00  5.640          H  
ATOM   1030 1HG1 VAL A  68      12.302  -6.123  36.050  1.00  5.640          H  
ATOM   1031 2HG1 VAL A  68      13.190  -6.572  34.587  1.00  5.640          H  
ATOM   1032 3HG1 VAL A  68      11.508  -6.024  34.465  1.00  5.640          H  
ATOM   1033 1HG2 VAL A  68      10.374  -7.614  36.912  1.00  5.640          H  
ATOM   1034 2HG2 VAL A  68       9.585  -7.511  35.330  1.00  5.640          H  
ATOM   1035 3HG2 VAL A  68       9.947  -9.084  36.036  1.00  5.640          H  
ATOM   1036  N   GLN A  69      13.862  -9.330  33.347  1.00  3.580          N  
ATOM   1037  CA  GLN A  69      15.094  -9.241  32.598  1.00  3.710          C  
ATOM   1038  C   GLN A  69      14.849  -9.613  31.139  1.00  3.720          C  
ATOM   1039  O   GLN A  69      15.371  -8.954  30.242  1.00  3.720          O  
ATOM   1040  CB  GLN A  69      16.161 -10.142  33.215  1.00  5.140          C  
ATOM   1041  CG  GLN A  69      17.539 -10.088  32.545  1.00  5.140          C  
ATOM   1042  CD  GLN A  69      18.206  -8.730  32.616  1.00  5.140          C  
ATOM   1043  OE1 GLN A  69      18.055  -7.988  33.591  1.00  5.140          O  
ATOM   1044  NE2 GLN A  69      18.976  -8.411  31.583  1.00  5.140          N  
ATOM   1045  H   GLN A  69      13.808  -9.990  34.127  1.00  4.300          H  
ATOM   1046  HA  GLN A  69      15.451  -8.221  32.660  1.00  4.450          H  
ATOM   1047 1HB  GLN A  69      16.286  -9.879  34.267  1.00  6.170          H  
ATOM   1048 2HB  GLN A  69      15.814 -11.178  33.186  1.00  6.170          H  
ATOM   1049 1HG  GLN A  69      18.192 -10.809  33.030  1.00  6.170          H  
ATOM   1050 2HG  GLN A  69      17.430 -10.349  31.487  1.00  6.170          H  
ATOM   1051 1HE2 GLN A  69      19.462  -7.540  31.565  1.00  6.170          H  
ATOM   1052 2HE2 GLN A  69      19.082  -9.076  30.797  1.00  6.170          H  
ATOM   1053  N   THR A  70      14.005 -10.616  30.886  1.00  3.750          N  
ATOM   1054  CA  THR A  70      13.724 -11.002  29.514  1.00  3.820          C  
ATOM   1055  C   THR A  70      13.053  -9.841  28.781  1.00  3.620          C  
ATOM   1056  O   THR A  70      13.414  -9.516  27.640  1.00  3.750          O  
ATOM   1057  CB  THR A  70      12.815 -12.250  29.462  1.00  5.320          C  
ATOM   1058  OG1 THR A  70      13.472 -13.355  30.108  1.00  5.320          O  
ATOM   1059  CG2 THR A  70      12.531 -12.623  28.005  1.00  5.320          C  
ATOM   1060  H   THR A  70      13.595 -11.163  31.645  1.00  4.500          H  
ATOM   1061  HA  THR A  70      14.667 -11.231  29.015  1.00  4.580          H  
ATOM   1062  HB  THR A  70      11.877 -12.043  29.980  1.00  6.380          H  
ATOM   1063  HG1 THR A  70      13.494 -13.192  31.079  1.00  6.380          H  
ATOM   1064 1HG2 THR A  70      11.897 -13.506  27.978  1.00  6.380          H  
ATOM   1065 2HG2 THR A  70      12.024 -11.805  27.495  1.00  6.380          H  
ATOM   1066 3HG2 THR A  70      13.473 -12.834  27.499  1.00  6.380          H  
ATOM   1067  N   TYR A  71      12.052  -9.235  29.429  1.00  3.370          N  
ATOM   1068  CA  TYR A  71      11.327  -8.124  28.853  1.00  3.250          C  
ATOM   1069  C   TYR A  71      12.274  -6.955  28.508  1.00  3.210          C  
ATOM   1070  O   TYR A  71      12.178  -6.395  27.421  1.00  3.260          O  
ATOM   1071  CB  TYR A  71      10.191  -7.689  29.779  1.00  4.600          C  
ATOM   1072  CG  TYR A  71       9.345  -6.590  29.211  1.00  4.600          C  
ATOM   1073  CD1 TYR A  71       8.226  -6.853  28.419  1.00  4.600          C  
ATOM   1074  CD2 TYR A  71       9.709  -5.329  29.454  1.00  4.600          C  
ATOM   1075  CE1 TYR A  71       7.501  -5.789  27.904  1.00  4.600          C  
ATOM   1076  CE2 TYR A  71       9.020  -4.299  28.962  1.00  4.600          C  
ATOM   1077  CZ  TYR A  71       7.920  -4.496  28.182  1.00  4.600          C  
ATOM   1078  OH  TYR A  71       7.248  -3.400  27.691  1.00  4.600          O  
ATOM   1079  H   TYR A  71      11.761  -9.580  30.350  1.00  4.040          H  
ATOM   1080  HA  TYR A  71      10.879  -8.463  27.919  1.00  3.900          H  
ATOM   1081 1HB  TYR A  71       9.550  -8.545  30.000  1.00  5.520          H  
ATOM   1082 2HB  TYR A  71      10.609  -7.346  30.725  1.00  5.520          H  
ATOM   1083  HD1 TYR A  71       7.923  -7.880  28.212  1.00  5.520          H  
ATOM   1084  HD2 TYR A  71      10.576  -5.156  30.045  1.00  5.520          H  
ATOM   1085  HE1 TYR A  71       6.621  -5.967  27.295  1.00  5.520          H  
ATOM   1086  HE2 TYR A  71       9.362  -3.300  29.190  1.00  5.520          H  
ATOM   1087  HH  TYR A  71       6.554  -3.686  27.084  1.00  5.520          H  
ATOM   1088  N   ILE A  72      13.169  -6.538  29.426  1.00  3.200          N  
ATOM   1089  CA  ILE A  72      14.087  -5.437  29.071  1.00  3.250          C  
ATOM   1090  C   ILE A  72      15.046  -5.795  27.932  1.00  3.420          C  
ATOM   1091  O   ILE A  72      15.345  -4.951  27.083  1.00  3.420          O  
ATOM   1092  CB  ILE A  72      14.906  -4.888  30.275  1.00  4.530          C  
ATOM   1093  CG1 ILE A  72      15.601  -3.570  29.839  1.00  4.530          C  
ATOM   1094  CG2 ILE A  72      15.896  -5.889  30.827  1.00  4.530          C  
ATOM   1095  CD1 ILE A  72      16.235  -2.782  30.945  1.00  4.530          C  
ATOM   1096  H   ILE A  72      13.198  -6.990  30.345  1.00  3.840          H  
ATOM   1097  HA  ILE A  72      13.472  -4.612  28.721  1.00  3.900          H  
ATOM   1098  HB  ILE A  72      14.211  -4.636  31.066  1.00  5.440          H  
ATOM   1099 1HG1 ILE A  72      16.379  -3.800  29.119  1.00  5.440          H  
ATOM   1100 2HG1 ILE A  72      14.861  -2.936  29.357  1.00  5.440          H  
ATOM   1101 1HG2 ILE A  72      16.410  -5.490  31.691  1.00  5.440          H  
ATOM   1102 2HG2 ILE A  72      15.339  -6.728  31.119  1.00  5.440          H  
ATOM   1103 3HG2 ILE A  72      16.635  -6.177  30.087  1.00  5.440          H  
ATOM   1104 1HD1 ILE A  72      16.684  -1.885  30.532  1.00  5.440          H  
ATOM   1105 2HD1 ILE A  72      15.482  -2.503  31.662  1.00  5.440          H  
ATOM   1106 3HD1 ILE A  72      17.008  -3.355  31.437  1.00  5.440          H  
ATOM   1107  N   GLU A  73      15.501  -7.051  27.869  1.00  3.680          N  
ATOM   1108  CA  GLU A  73      16.386  -7.475  26.792  1.00  3.990          C  
ATOM   1109  C   GLU A  73      15.697  -7.345  25.447  1.00  4.290          C  
ATOM   1110  O   GLU A  73      16.334  -7.062  24.429  1.00  4.920          O  
ATOM   1111  CB  GLU A  73      16.900  -8.888  27.022  1.00  5.460          C  
ATOM   1112  CG  GLU A  73      17.889  -8.970  28.161  1.00  5.460          C  
ATOM   1113  CD  GLU A  73      18.347 -10.345  28.452  1.00  5.460          C  
ATOM   1114  OE1 GLU A  73      17.910 -11.254  27.784  1.00  5.460          O  
ATOM   1115  OE2 GLU A  73      19.121 -10.493  29.376  1.00  5.460          O  
ATOM   1116  H   GLU A  73      15.273  -7.719  28.616  1.00  4.420          H  
ATOM   1117  HA  GLU A  73      17.243  -6.822  26.782  1.00  4.790          H  
ATOM   1118 1HB  GLU A  73      16.061  -9.545  27.253  1.00  6.550          H  
ATOM   1119 2HB  GLU A  73      17.380  -9.260  26.117  1.00  6.550          H  
ATOM   1120 1HG  GLU A  73      18.755  -8.366  27.903  1.00  6.550          H  
ATOM   1121 2HG  GLU A  73      17.451  -8.536  29.047  1.00  6.550          H  
ATOM   1122  N   ALA A  74      14.376  -7.479  25.434  1.00  4.160          N  
ATOM   1123  CA  ALA A  74      13.609  -7.352  24.215  1.00  4.110          C  
ATOM   1124  C   ALA A  74      13.771  -5.978  23.549  1.00  3.980          C  
ATOM   1125  O   ALA A  74      13.399  -5.824  22.396  1.00  4.140          O  
ATOM   1126  CB  ALA A  74      12.139  -7.622  24.472  1.00  5.770          C  
ATOM   1127  H   ALA A  74      13.897  -7.777  26.295  1.00  4.990          H  
ATOM   1128  HA  ALA A  74      13.995  -8.094  23.537  1.00  4.930          H  
ATOM   1129 1HB  ALA A  74      11.611  -7.586  23.547  1.00  6.930          H  
ATOM   1130 2HB  ALA A  74      12.023  -8.608  24.922  1.00  6.930          H  
ATOM   1131 3HB  ALA A  74      11.747  -6.873  25.143  1.00  6.930          H  
ATOM   1132  N   LYS A  75      14.197  -4.941  24.281  1.00  4.130          N  
ATOM   1133  CA  LYS A  75      14.382  -3.614  23.676  1.00  4.410          C  
ATOM   1134  C   LYS A  75      15.801  -3.393  23.146  1.00  4.590          C  
ATOM   1135  O   LYS A  75      16.098  -2.366  22.519  1.00  4.690          O  
ATOM   1136  CB  LYS A  75      14.037  -2.495  24.662  1.00  6.060          C  
ATOM   1137  CG  LYS A  75      12.579  -2.395  24.979  1.00  6.060          C  
ATOM   1138  CD  LYS A  75      12.242  -1.225  25.895  1.00  6.060          C  
ATOM   1139  CE  LYS A  75      10.731  -1.117  26.075  1.00  6.060          C  
ATOM   1140  NZ  LYS A  75      10.216  -2.297  26.770  1.00  6.060          N  
ATOM   1141  H   LYS A  75      14.474  -5.083  25.260  1.00  4.960          H  
ATOM   1142  HA  LYS A  75      13.705  -3.531  22.825  1.00  5.290          H  
ATOM   1143 1HB  LYS A  75      14.560  -2.692  25.599  1.00  7.270          H  
ATOM   1144 2HB  LYS A  75      14.387  -1.546  24.290  1.00  7.270          H  
ATOM   1145 1HG  LYS A  75      12.065  -2.220  24.056  1.00  7.270          H  
ATOM   1146 2HG  LYS A  75      12.239  -3.338  25.404  1.00  7.270          H  
ATOM   1147 1HD  LYS A  75      12.712  -1.369  26.872  1.00  7.270          H  
ATOM   1148 2HD  LYS A  75      12.617  -0.292  25.468  1.00  7.270          H  
ATOM   1149 1HE  LYS A  75      10.503  -0.228  26.660  1.00  7.270          H  
ATOM   1150 2HE  LYS A  75      10.242  -1.038  25.104  1.00  7.270          H  
ATOM   1151 1HZ  LYS A  75       9.195  -2.246  26.912  1.00  7.270          H  
ATOM   1152 2HZ  LYS A  75      10.428  -3.127  26.234  1.00  7.270          H  
ATOM   1153 3HZ  LYS A  75      10.693  -2.354  27.658  1.00  7.270          H  
ATOM   1154  N   MET A  76      16.700  -4.337  23.395  1.00  5.050          N  
ATOM   1155  CA  MET A  76      18.090  -4.165  23.009  1.00  5.640          C  
ATOM   1156  C   MET A  76      18.273  -4.495  21.532  1.00  6.090          C  
ATOM   1157  O   MET A  76      18.795  -5.548  21.153  1.00  6.710          O  
ATOM   1158  CB  MET A  76      18.967  -5.023  23.921  1.00  7.660          C  
ATOM   1159  CG  MET A  76      18.891  -4.582  25.401  1.00  7.660          C  
ATOM   1160  SD  MET A  76      19.854  -5.610  26.536  1.00  7.660          S  
ATOM   1161  CE  MET A  76      19.206  -5.071  28.146  1.00  7.660          C  
ATOM   1162  H   MET A  76      16.418  -5.204  23.860  1.00  6.060          H  
ATOM   1163  HA  MET A  76      18.364  -3.121  23.151  1.00  6.770          H  
ATOM   1164 1HB  MET A  76      18.649  -6.062  23.864  1.00  9.190          H  
ATOM   1165 2HB  MET A  76      20.005  -4.973  23.596  1.00  9.190          H  
ATOM   1166 1HG  MET A  76      19.255  -3.558  25.478  1.00  9.190          H  
ATOM   1167 2HG  MET A  76      17.849  -4.592  25.729  1.00  9.190          H  
ATOM   1168 1HE  MET A  76      19.697  -5.627  28.940  1.00  9.190          H  
ATOM   1169 2HE  MET A  76      19.398  -4.014  28.279  1.00  9.190          H  
ATOM   1170 3HE  MET A  76      18.137  -5.247  28.194  1.00  9.190          H  
ATOM   1171  N   LYS A  77      17.866  -3.562  20.676  1.00  6.030          N  
ATOM   1172  CA  LYS A  77      17.897  -3.767  19.222  1.00  6.600          C  
ATOM   1173  C   LYS A  77      19.314  -3.584  18.681  1.00  7.450          C  
ATOM   1174  O   LYS A  77      19.614  -2.618  17.980  1.00  8.120          O  
ATOM   1175  CB  LYS A  77      16.948  -2.797  18.507  1.00  9.010          C  
ATOM   1176  CG  LYS A  77      16.786  -3.067  16.994  1.00  9.010          C  
ATOM   1177  CD  LYS A  77      15.824  -2.084  16.328  1.00  9.010          C  
ATOM   1178  CE  LYS A  77      15.709  -2.360  14.824  1.00  9.010          C  
ATOM   1179  NZ  LYS A  77      14.983  -3.637  14.533  1.00  9.010          N  
ATOM   1180  H   LYS A  77      17.437  -2.730  21.093  1.00  7.240          H  
ATOM   1181  HA  LYS A  77      17.588  -4.787  19.003  1.00  7.920          H  
ATOM   1182 1HB  LYS A  77      15.963  -2.848  18.970  1.00 10.810          H  
ATOM   1183 2HB  LYS A  77      17.311  -1.777  18.630  1.00 10.810          H  
ATOM   1184 1HG  LYS A  77      17.742  -2.998  16.481  1.00 10.810          H  
ATOM   1185 2HG  LYS A  77      16.406  -4.077  16.867  1.00 10.810          H  
ATOM   1186 1HD  LYS A  77      14.842  -2.158  16.785  1.00 10.810          H  
ATOM   1187 2HD  LYS A  77      16.189  -1.068  16.466  1.00 10.810          H  
ATOM   1188 1HE  LYS A  77      15.183  -1.530  14.344  1.00 10.810          H  
ATOM   1189 2HE  LYS A  77      16.703  -2.436  14.412  1.00 10.810          H  
ATOM   1190 1HZ  LYS A  77      14.931  -3.792  13.537  1.00 10.810          H  
ATOM   1191 2HZ  LYS A  77      15.457  -4.420  14.961  1.00 10.810          H  
ATOM   1192 3HZ  LYS A  77      14.035  -3.567  14.909  1.00 10.810          H  
ATOM   1193  N   LEU A  78      20.181  -4.522  19.040  1.00  7.690          N  
ATOM   1194  CA  LEU A  78      21.593  -4.496  18.679  1.00  8.720          C  
ATOM   1195  C   LEU A  78      21.923  -5.351  17.449  1.00  9.230          C  
ATOM   1196  O   LEU A  78      23.057  -5.332  16.958  1.00  9.980          O  
ATOM   1197  CB  LEU A  78      22.390  -4.987  19.890  1.00 11.800          C  
ATOM   1198  CG  LEU A  78      22.190  -4.161  21.214  1.00 11.800          C  
ATOM   1199  CD1 LEU A  78      22.944  -4.838  22.337  1.00 11.800          C  
ATOM   1200  CD2 LEU A  78      22.664  -2.719  21.039  1.00 11.800          C  
ATOM   1201  H   LEU A  78      19.821  -5.254  19.654  1.00  9.230          H  
ATOM   1202  HA  LEU A  78      21.868  -3.473  18.438  1.00 10.460          H  
ATOM   1203 1HB  LEU A  78      22.098  -6.018  20.093  1.00 14.160          H  
ATOM   1204 2HB  LEU A  78      23.449  -4.971  19.638  1.00 14.160          H  
ATOM   1205  HG  LEU A  78      21.140  -4.155  21.474  1.00 14.160          H  
ATOM   1206 1HD1 LEU A  78      22.790  -4.285  23.264  1.00 14.160          H  
ATOM   1207 2HD1 LEU A  78      22.574  -5.857  22.460  1.00 14.160          H  
ATOM   1208 3HD1 LEU A  78      24.007  -4.863  22.102  1.00 14.160          H  
ATOM   1209 1HD2 LEU A  78      22.510  -2.177  21.971  1.00 14.160          H  
ATOM   1210 2HD2 LEU A  78      23.724  -2.709  20.785  1.00 14.160          H  
ATOM   1211 3HD2 LEU A  78      22.100  -2.225  20.252  1.00 14.160          H  
ATOM   1212  N   GLU A  79      20.929  -6.082  16.956  1.00  9.040          N  
ATOM   1213  CA  GLU A  79      21.076  -6.988  15.820  1.00  9.760          C  
ATOM   1214  C   GLU A  79      21.096  -6.198  14.532  1.00 10.190          C  
ATOM   1215  O   GLU A  79      20.530  -5.112  14.471  1.00 10.880          O  
ATOM   1216  CB  GLU A  79      19.932  -8.002  15.802  1.00 13.380          C  
ATOM   1217  CG  GLU A  79      19.913  -8.945  16.998  1.00 13.380          C  
ATOM   1218  CD  GLU A  79      21.060  -9.894  16.970  1.00 13.380          C  
ATOM   1219  OE1 GLU A  79      21.442 -10.258  15.889  1.00 13.380          O  
ATOM   1220  OE2 GLU A  79      21.576 -10.236  18.006  1.00 13.380          O  
ATOM   1221  H   GLU A  79      20.039  -6.020  17.422  1.00 10.850          H  
ATOM   1222  HA  GLU A  79      22.023  -7.524  15.913  1.00 11.710          H  
ATOM   1223 1HB  GLU A  79      18.978  -7.473  15.786  1.00 16.050          H  
ATOM   1224 2HB  GLU A  79      19.986  -8.603  14.893  1.00 16.050          H  
ATOM   1225 1HG  GLU A  79      19.955  -8.361  17.916  1.00 16.050          H  
ATOM   1226 2HG  GLU A  79      18.971  -9.505  16.997  1.00 16.050          H  
ATOM   1227  N   ASN A  80      21.720  -6.744  13.488  1.00  9.960          N  
ATOM   1228  CA  ASN A  80      21.816  -6.071  12.193  1.00 10.490          C  
ATOM   1229  C   ASN A  80      20.819  -6.525  11.131  1.00 11.020          C  
ATOM   1230  O   ASN A  80      21.032  -6.293   9.940  1.00 11.190          O  
ATOM   1231  CB  ASN A  80      23.227  -6.216  11.669  1.00 14.470          C  
ATOM   1232  CG  ASN A  80      23.605  -7.637  11.415  1.00 14.470          C  
ATOM   1233  OD1 ASN A  80      22.993  -8.574  11.959  1.00 14.470          O  
ATOM   1234  ND2 ASN A  80      24.616  -7.833  10.603  1.00 14.470          N  
ATOM   1235  H   ASN A  80      22.163  -7.656  13.587  1.00 11.950          H  
ATOM   1236  HA  ASN A  80      21.627  -5.011  12.355  1.00 12.590          H  
ATOM   1237 1HB  ASN A  80      23.321  -5.672  10.731  1.00 17.370          H  
ATOM   1238 2HB  ASN A  80      23.928  -5.780  12.382  1.00 17.370          H  
ATOM   1239 1HD2 ASN A  80      24.920  -8.764  10.396  1.00 17.370          H  
ATOM   1240 2HD2 ASN A  80      25.083  -7.053  10.188  1.00 17.370          H  
ATOM   1241  N   LYS A  81      19.747  -7.188  11.536  1.00 11.450          N  
ATOM   1242  CA  LYS A  81      18.767  -7.635  10.562  1.00 12.180          C  
ATOM   1243  C   LYS A  81      17.525  -6.760  10.595  1.00 12.370          C  
ATOM   1244  O   LYS A  81      16.980  -6.455  11.658  1.00 12.860          O  
ATOM   1245  CB  LYS A  81      18.483  -9.120  10.763  1.00 16.760          C  
ATOM   1246  CG  LYS A  81      19.744  -9.954  10.451  1.00 16.760          C  
ATOM   1247  CD  LYS A  81      19.558 -11.456  10.565  1.00 16.760          C  
ATOM   1248  CE  LYS A  81      20.886 -12.168  10.209  1.00 16.760          C  
ATOM   1249  NZ  LYS A  81      20.799 -13.660  10.302  1.00 16.760          N  
ATOM   1250  H   LYS A  81      19.612  -7.368  12.522  1.00 13.740          H  
ATOM   1251  HA  LYS A  81      19.200  -7.529   9.568  1.00 14.620          H  
ATOM   1252 1HB  LYS A  81      18.180  -9.309  11.796  1.00 20.110          H  
ATOM   1253 2HB  LYS A  81      17.668  -9.439  10.110  1.00 20.110          H  
ATOM   1254 1HG  LYS A  81      20.082  -9.718   9.442  1.00 20.110          H  
ATOM   1255 2HG  LYS A  81      20.535  -9.660  11.142  1.00 20.110          H  
ATOM   1256 1HD  LYS A  81      19.275 -11.715  11.585  1.00 20.110          H  
ATOM   1257 2HD  LYS A  81      18.777 -11.793   9.885  1.00 20.110          H  
ATOM   1258 1HE  LYS A  81      21.165 -11.899   9.192  1.00 20.110          H  
ATOM   1259 2HE  LYS A  81      21.662 -11.821  10.891  1.00 20.110          H  
ATOM   1260 1HZ  LYS A  81      21.677 -14.072  10.063  1.00 20.110          H  
ATOM   1261 2HZ  LYS A  81      20.551 -13.949  11.237  1.00 20.110          H  
ATOM   1262 3HZ  LYS A  81      20.080 -14.041   9.663  1.00 20.110          H  
ATOM   1263  N   THR A  82      17.086  -6.343   9.405  1.00 12.160          N  
ATOM   1264  CA  THR A  82      15.919  -5.484   9.273  1.00 12.520          C  
ATOM   1265  C   THR A  82      14.773  -6.057   8.414  1.00 12.600          C  
ATOM   1266  O   THR A  82      13.699  -5.459   8.338  1.00 12.560          O  
ATOM   1267  CB  THR A  82      16.329  -4.120   8.701  1.00 17.380          C  
ATOM   1268  OG1 THR A  82      16.887  -4.301   7.382  1.00 17.380          O  
ATOM   1269  CG2 THR A  82      17.380  -3.434   9.595  1.00 17.380          C  
ATOM   1270  H   THR A  82      17.604  -6.591   8.573  1.00 14.590          H  
ATOM   1271  HA  THR A  82      15.517  -5.315  10.272  1.00 15.020          H  
ATOM   1272  HB  THR A  82      15.458  -3.498   8.650  1.00 20.860          H  
ATOM   1273  HG1 THR A  82      16.909  -3.428   6.899  1.00 20.860          H  
ATOM   1274 1HG2 THR A  82      17.638  -2.471   9.167  1.00 20.860          H  
ATOM   1275 2HG2 THR A  82      16.969  -3.289  10.592  1.00 20.860          H  
ATOM   1276 3HG2 THR A  82      18.274  -4.050   9.660  1.00 20.860          H  
ATOM   1277  N   MET A  83      14.971  -7.197   7.745  1.00 12.890          N  
ATOM   1278  CA  MET A  83      13.908  -7.722   6.888  1.00 13.060          C  
ATOM   1279  C   MET A  83      12.781  -8.438   7.633  1.00 13.140          C  
ATOM   1280  O   MET A  83      12.956  -9.498   8.230  1.00 13.190          O  
ATOM   1281  CB  MET A  83      14.494  -8.627   5.815  1.00 18.220          C  
ATOM   1282  CG  MET A  83      15.354  -7.907   4.795  1.00 18.220          C  
ATOM   1283  SD  MET A  83      14.414  -6.641   3.866  1.00 18.220          S  
ATOM   1284  CE  MET A  83      13.228  -7.642   2.931  1.00 18.220          C  
ATOM   1285  H   MET A  83      15.845  -7.688   7.815  1.00 15.470          H  
ATOM   1286  HA  MET A  83      13.450  -6.873   6.385  1.00 15.670          H  
ATOM   1287 1HB  MET A  83      15.132  -9.368   6.293  1.00 21.860          H  
ATOM   1288 2HB  MET A  83      13.704  -9.168   5.310  1.00 21.860          H  
ATOM   1289 1HG  MET A  83      16.181  -7.415   5.304  1.00 21.860          H  
ATOM   1290 2HG  MET A  83      15.765  -8.627   4.086  1.00 21.860          H  
ATOM   1291 1HE  MET A  83      12.605  -7.007   2.313  1.00 21.860          H  
ATOM   1292 2HE  MET A  83      13.767  -8.339   2.288  1.00 21.860          H  
ATOM   1293 3HE  MET A  83      12.585  -8.196   3.608  1.00 21.860          H  
ATOM   1294  N   LEU A  84      11.583  -7.878   7.503  1.00 13.350          N  
ATOM   1295  CA  LEU A  84      10.364  -8.331   8.175  1.00 13.630          C  
ATOM   1296  C   LEU A  84       9.986  -9.771   7.898  1.00 13.940          C  
ATOM   1297  O   LEU A  84       9.457 -10.461   8.765  1.00 14.440          O  
ATOM   1298  CB  LEU A  84       9.177  -7.475   7.717  1.00 18.970          C  
ATOM   1299  CG  LEU A  84       7.805  -7.740   8.394  1.00 18.970          C  
ATOM   1300  CD1 LEU A  84       7.875  -7.419   9.891  1.00 18.970          C  
ATOM   1301  CD2 LEU A  84       6.771  -6.916   7.710  1.00 18.970          C  
ATOM   1302  H   LEU A  84      11.540  -7.028   6.964  1.00 16.020          H  
ATOM   1303  HA  LEU A  84      10.520  -8.218   9.243  1.00 16.360          H  
ATOM   1304 1HB  LEU A  84       9.426  -6.427   7.875  1.00 22.760          H  
ATOM   1305 2HB  LEU A  84       9.040  -7.642   6.655  1.00 22.760          H  
ATOM   1306  HG  LEU A  84       7.535  -8.792   8.292  1.00 22.760          H  
ATOM   1307 1HD1 LEU A  84       6.902  -7.607  10.345  1.00 22.760          H  
ATOM   1308 2HD1 LEU A  84       8.614  -8.046  10.379  1.00 22.760          H  
ATOM   1309 3HD1 LEU A  84       8.139  -6.374  10.027  1.00 22.760          H  
ATOM   1310 1HD2 LEU A  84       5.810  -7.101   8.177  1.00 22.760          H  
ATOM   1311 2HD2 LEU A  84       7.026  -5.883   7.811  1.00 22.760          H  
ATOM   1312 3HD2 LEU A  84       6.721  -7.176   6.652  1.00 22.760          H  
ATOM   1313  N   THR A  85      10.230 -10.219   6.674  1.00 13.790          N  
ATOM   1314  CA  THR A  85       9.837 -11.541   6.234  1.00 13.960          C  
ATOM   1315  C   THR A  85      10.916 -12.604   6.448  1.00 13.840          C  
ATOM   1316  O   THR A  85      10.750 -13.747   6.014  1.00 14.080          O  
ATOM   1317  CB  THR A  85       9.438 -11.481   4.751  1.00 19.480          C  
ATOM   1318  OG1 THR A  85      10.575 -11.073   3.973  1.00 19.480          O  
ATOM   1319  CG2 THR A  85       8.312 -10.439   4.584  1.00 19.480          C  
ATOM   1320  H   THR A  85      10.659  -9.616   5.985  1.00 16.550          H  
ATOM   1321  HA  THR A  85       8.960 -11.837   6.807  1.00 16.750          H  
ATOM   1322  HB  THR A  85       9.092 -12.457   4.412  1.00 23.370          H  
ATOM   1323  HG1 THR A  85      11.123 -11.849   3.788  1.00 23.370          H  
ATOM   1324 1HG2 THR A  85       8.025 -10.380   3.535  1.00 23.370          H  
ATOM   1325 2HG2 THR A  85       7.451 -10.738   5.180  1.00 23.370          H  
ATOM   1326 3HG2 THR A  85       8.652  -9.462   4.914  1.00 23.370          H  
ATOM   1327  N   THR A  86      12.034 -12.226   7.066  1.00 13.600          N  
ATOM   1328  CA  THR A  86      13.114 -13.163   7.329  1.00 13.610          C  
ATOM   1329  C   THR A  86      12.923 -13.769   8.714  1.00 12.840          C  
ATOM   1330  O   THR A  86      12.818 -13.043   9.706  1.00 12.740          O  
ATOM   1331  CB  THR A  86      14.495 -12.473   7.209  1.00 19.050          C  
ATOM   1332  OG1 THR A  86      14.668 -12.003   5.871  1.00 19.050          O  
ATOM   1333  CG2 THR A  86      15.626 -13.435   7.544  1.00 19.050          C  
ATOM   1334  H   THR A  86      12.124 -11.270   7.424  1.00 16.320          H  
ATOM   1335  HA  THR A  86      13.071 -13.966   6.595  1.00 16.330          H  
ATOM   1336  HB  THR A  86      14.530 -11.621   7.893  1.00 22.860          H  
ATOM   1337  HG1 THR A  86      14.023 -11.317   5.700  1.00 22.860          H  
ATOM   1338 1HG2 THR A  86      16.578 -12.916   7.444  1.00 22.860          H  
ATOM   1339 2HG2 THR A  86      15.524 -13.786   8.551  1.00 22.860          H  
ATOM   1340 3HG2 THR A  86      15.601 -14.279   6.859  1.00 22.860          H  
ATOM   1341  N   PHE A  87      12.967 -15.102   8.789  1.00 12.440          N  
ATOM   1342  CA  PHE A  87      12.774 -15.874  10.027  1.00 11.890          C  
ATOM   1343  C   PHE A  87      13.563 -15.308  11.202  1.00 11.160          C  
ATOM   1344  O   PHE A  87      13.048 -15.160  12.315  1.00 10.650          O  
ATOM   1345  CB  PHE A  87      13.195 -17.320   9.788  1.00 16.870          C  
ATOM   1346  CG  PHE A  87      13.053 -18.213  10.971  1.00 16.870          C  
ATOM   1347  CD1 PHE A  87      11.825 -18.777  11.281  1.00 16.870          C  
ATOM   1348  CD2 PHE A  87      14.146 -18.505  11.774  1.00 16.870          C  
ATOM   1349  CE1 PHE A  87      11.693 -19.619  12.361  1.00 16.870          C  
ATOM   1350  CE2 PHE A  87      14.013 -19.343  12.854  1.00 16.870          C  
ATOM   1351  CZ  PHE A  87      12.787 -19.905  13.146  1.00 16.870          C  
ATOM   1352  H   PHE A  87      13.082 -15.608   7.919  1.00 14.930          H  
ATOM   1353  HA  PHE A  87      11.720 -15.861  10.285  1.00 14.270          H  
ATOM   1354 1HB  PHE A  87      12.602 -17.738   8.977  1.00 20.240          H  
ATOM   1355 2HB  PHE A  87      14.239 -17.347   9.475  1.00 20.240          H  
ATOM   1356  HD1 PHE A  87      10.960 -18.553  10.655  1.00 20.240          H  
ATOM   1357  HD2 PHE A  87      15.127 -18.062  11.541  1.00 20.240          H  
ATOM   1358  HE1 PHE A  87      10.725 -20.060  12.596  1.00 20.240          H  
ATOM   1359  HE2 PHE A  87      14.880 -19.565  13.476  1.00 20.240          H  
ATOM   1360  HZ  PHE A  87      12.683 -20.570  14.002  1.00 20.240          H  
ATOM   1361  N   ASP A  88      14.815 -14.960  10.945  1.00 11.250          N  
ATOM   1362  CA  ASP A  88      15.709 -14.443  11.965  1.00 10.830          C  
ATOM   1363  C   ASP A  88      15.185 -13.173  12.642  1.00 10.050          C  
ATOM   1364  O   ASP A  88      15.542 -12.896  13.786  1.00  9.750          O  
ATOM   1365  CB  ASP A  88      17.061 -14.112  11.361  1.00 15.330          C  
ATOM   1366  CG  ASP A  88      17.874 -15.322  10.938  1.00 15.330          C  
ATOM   1367  OD1 ASP A  88      17.554 -16.421  11.291  1.00 15.330          O  
ATOM   1368  OD2 ASP A  88      18.848 -15.109  10.244  1.00 15.330          O  
ATOM   1369  H   ASP A  88      15.168 -15.102  10.012  1.00 13.500          H  
ATOM   1370  HA  ASP A  88      15.831 -15.213  12.728  1.00 13.000          H  
ATOM   1371 1HB  ASP A  88      16.918 -13.466  10.501  1.00 18.400          H  
ATOM   1372 2HB  ASP A  88      17.636 -13.548  12.092  1.00 18.400          H  
ATOM   1373  N   LEU A  89      14.380 -12.365  11.942  1.00  9.900          N  
ATOM   1374  CA  LEU A  89      13.851 -11.154  12.549  1.00  9.430          C  
ATOM   1375  C   LEU A  89      12.469 -11.452  13.107  1.00  8.610          C  
ATOM   1376  O   LEU A  89      12.093 -10.948  14.163  1.00  8.160          O  
ATOM   1377  CB  LEU A  89      13.777  -9.983  11.569  1.00 13.390          C  
ATOM   1378  CG  LEU A  89      13.269  -8.610  12.168  1.00 13.390          C  
ATOM   1379  CD1 LEU A  89      14.205  -8.118  13.295  1.00 13.390          C  
ATOM   1380  CD2 LEU A  89      13.220  -7.608  11.069  1.00 13.390          C  
ATOM   1381  H   LEU A  89      14.084 -12.597  10.993  1.00 11.880          H  
ATOM   1382  HA  LEU A  89      14.508 -10.879  13.362  1.00 11.320          H  
ATOM   1383 1HB  LEU A  89      14.768  -9.818  11.153  1.00 16.070          H  
ATOM   1384 2HB  LEU A  89      13.105 -10.263  10.745  1.00 16.070          H  
ATOM   1385  HG  LEU A  89      12.270  -8.734  12.589  1.00 16.070          H  
ATOM   1386 1HD1 LEU A  89      13.836  -7.169  13.680  1.00 16.070          H  
ATOM   1387 2HD1 LEU A  89      14.235  -8.828  14.113  1.00 16.070          H  
ATOM   1388 3HD1 LEU A  89      15.214  -7.979  12.901  1.00 16.070          H  
ATOM   1389 1HD2 LEU A  89      12.868  -6.650  11.444  1.00 16.070          H  
ATOM   1390 2HD2 LEU A  89      14.213  -7.500  10.670  1.00 16.070          H  
ATOM   1391 3HD2 LEU A  89      12.557  -7.957  10.312  1.00 16.070          H  
ATOM   1392  N   ILE A  90      11.730 -12.330  12.438  1.00  8.620          N  
ATOM   1393  CA  ILE A  90      10.364 -12.670  12.836  1.00  8.110          C  
ATOM   1394  C   ILE A  90      10.366 -13.200  14.260  1.00  7.380          C  
ATOM   1395  O   ILE A  90       9.481 -12.885  15.054  1.00  7.290          O  
ATOM   1396  CB  ILE A  90       9.745 -13.728  11.893  1.00 11.560          C  
ATOM   1397  CG1 ILE A  90       9.521 -13.097  10.498  1.00 11.560          C  
ATOM   1398  CG2 ILE A  90       8.419 -14.269  12.483  1.00 11.560          C  
ATOM   1399  CD1 ILE A  90       9.206 -14.082   9.384  1.00 11.560          C  
ATOM   1400  H   ILE A  90      12.115 -12.720  11.576  1.00 10.340          H  
ATOM   1401  HA  ILE A  90       9.756 -11.768  12.800  1.00  9.730          H  
ATOM   1402  HB  ILE A  90      10.442 -14.547  11.775  1.00 13.870          H  
ATOM   1403 1HG1 ILE A  90       8.697 -12.389  10.565  1.00 13.870          H  
ATOM   1404 2HG1 ILE A  90      10.414 -12.545  10.215  1.00 13.870          H  
ATOM   1405 1HG2 ILE A  90       7.993 -15.016  11.825  1.00 13.870          H  
ATOM   1406 2HG2 ILE A  90       8.590 -14.725  13.451  1.00 13.870          H  
ATOM   1407 3HG2 ILE A  90       7.712 -13.445  12.598  1.00 13.870          H  
ATOM   1408 1HD1 ILE A  90       9.070 -13.533   8.467  1.00 13.870          H  
ATOM   1409 2HD1 ILE A  90      10.017 -14.776   9.259  1.00 13.870          H  
ATOM   1410 3HD1 ILE A  90       8.301 -14.626   9.602  1.00 13.870          H  
ATOM   1411  N   GLN A  91      11.357 -14.026  14.566  1.00  7.060          N  
ATOM   1412  CA  GLN A  91      11.505 -14.638  15.876  1.00  6.540          C  
ATOM   1413  C   GLN A  91      12.310 -13.795  16.884  1.00  5.660          C  
ATOM   1414  O   GLN A  91      12.619 -14.286  17.974  1.00  5.540          O  
ATOM   1415  CB  GLN A  91      12.197 -15.992  15.724  1.00  9.360          C  
ATOM   1416  CG  GLN A  91      11.461 -16.990  14.868  1.00  9.360          C  
ATOM   1417  CD  GLN A  91      10.120 -17.357  15.401  1.00  9.360          C  
ATOM   1418  OE1 GLN A  91       9.993 -17.710  16.575  1.00  9.360          O  
ATOM   1419  NE2 GLN A  91       9.099 -17.287  14.563  1.00  9.360          N  
ATOM   1420  H   GLN A  91      12.033 -14.254  13.829  1.00  8.470          H  
ATOM   1421  HA  GLN A  91      10.510 -14.788  16.293  1.00  7.850          H  
ATOM   1422 1HB  GLN A  91      13.179 -15.839  15.270  1.00 11.240          H  
ATOM   1423 2HB  GLN A  91      12.351 -16.437  16.704  1.00 11.240          H  
ATOM   1424 1HG  GLN A  91      11.341 -16.590  13.860  1.00 11.240          H  
ATOM   1425 2HG  GLN A  91      12.059 -17.881  14.844  1.00 11.240          H  
ATOM   1426 1HE2 GLN A  91       8.176 -17.523  14.877  1.00 11.240          H  
ATOM   1427 2HE2 GLN A  91       9.241 -16.991  13.619  1.00 11.240          H  
ATOM   1428  N   ASP A  92      12.715 -12.571  16.520  1.00  5.390          N  
ATOM   1429  CA  ASP A  92      13.512 -11.741  17.414  1.00  4.870          C  
ATOM   1430  C   ASP A  92      12.532 -11.276  18.522  1.00  3.880          C  
ATOM   1431  O   ASP A  92      11.331 -11.186  18.265  1.00  3.670          O  
ATOM   1432  CB  ASP A  92      14.133 -10.578  16.583  1.00  7.030          C  
ATOM   1433  CG  ASP A  92      15.399  -9.819  17.167  1.00  7.030          C  
ATOM   1434  OD1 ASP A  92      16.237 -10.467  17.768  1.00  7.030          O  
ATOM   1435  OD2 ASP A  92      15.543  -8.626  16.942  1.00  7.030          O  
ATOM   1436  H   ASP A  92      12.432 -12.176  15.622  1.00  6.470          H  
ATOM   1437  HA  ASP A  92      14.314 -12.349  17.818  1.00  5.840          H  
ATOM   1438 1HB  ASP A  92      14.432 -10.988  15.628  1.00  8.430          H  
ATOM   1439 2HB  ASP A  92      13.349  -9.844  16.370  1.00  8.430          H  
ATOM   1440  N   PRO A  93      12.985 -10.963  19.748  1.00  3.690          N  
ATOM   1441  CA  PRO A  93      12.157 -10.473  20.839  1.00  3.480          C  
ATOM   1442  C   PRO A  93      11.301  -9.248  20.507  1.00  3.170          C  
ATOM   1443  O   PRO A  93      11.771  -8.263  19.918  1.00  3.410          O  
ATOM   1444  CB  PRO A  93      13.215 -10.152  21.886  1.00  5.220          C  
ATOM   1445  CG  PRO A  93      14.314 -11.133  21.627  1.00  5.220          C  
ATOM   1446  CD  PRO A  93      14.365 -11.275  20.146  1.00  5.220          C  
ATOM   1447  HA  PRO A  93      11.516 -11.290  21.182  1.00  4.180          H  
ATOM   1448 1HB  PRO A  93      13.551  -9.132  21.720  1.00  6.260          H  
ATOM   1449 2HB  PRO A  93      12.790 -10.220  22.900  1.00  6.260          H  
ATOM   1450 1HG  PRO A  93      15.260 -10.746  22.042  1.00  6.260          H  
ATOM   1451 2HG  PRO A  93      14.113 -12.087  22.133  1.00  6.260          H  
ATOM   1452 1HD  PRO A  93      15.061 -10.582  19.740  1.00  6.260          H  
ATOM   1453 2HD  PRO A  93      14.622 -12.317  19.917  1.00  6.260          H  
ATOM   1454  N   LYS A  94      10.060  -9.327  21.003  1.00  2.980          N  
ATOM   1455  CA  LYS A  94       8.966  -8.365  20.829  1.00  2.880          C  
ATOM   1456  C   LYS A  94       9.333  -6.907  20.633  1.00  2.510          C  
ATOM   1457  O   LYS A  94       8.786  -6.276  19.731  1.00  2.690          O  
ATOM   1458  CB  LYS A  94       7.996  -8.433  22.024  1.00  4.070          C  
ATOM   1459  CG  LYS A  94       7.192  -9.752  22.181  1.00  4.070          C  
ATOM   1460  CD  LYS A  94       6.230 -10.025  21.011  1.00  4.070          C  
ATOM   1461  CE  LYS A  94       5.366 -11.248  21.285  1.00  4.070          C  
ATOM   1462  NZ  LYS A  94       4.549 -11.629  20.111  1.00  4.070          N  
ATOM   1463  H   LYS A  94       9.838 -10.183  21.494  1.00  3.580          H  
ATOM   1464  HA  LYS A  94       8.425  -8.653  19.934  1.00  3.460          H  
ATOM   1465 1HB  LYS A  94       8.557  -8.289  22.946  1.00  4.890          H  
ATOM   1466 2HB  LYS A  94       7.287  -7.602  21.952  1.00  4.890          H  
ATOM   1467 1HG  LYS A  94       7.875 -10.594  22.266  1.00  4.890          H  
ATOM   1468 2HG  LYS A  94       6.607  -9.703  23.099  1.00  4.890          H  
ATOM   1469 1HD  LYS A  94       5.584  -9.161  20.851  1.00  4.890          H  
ATOM   1470 2HD  LYS A  94       6.788 -10.220  20.098  1.00  4.890          H  
ATOM   1471 1HE  LYS A  94       6.007 -12.085  21.558  1.00  4.890          H  
ATOM   1472 2HE  LYS A  94       4.697 -11.026  22.116  1.00  4.890          H  
ATOM   1473 1HZ  LYS A  94       3.991 -12.439  20.344  1.00  4.890          H  
ATOM   1474 2HZ  LYS A  94       3.942 -10.864  19.853  1.00  4.890          H  
ATOM   1475 3HZ  LYS A  94       5.154 -11.851  19.335  1.00  4.890          H  
ATOM   1476  N   PHE A  95      10.199  -6.348  21.475  1.00  2.480          N  
ATOM   1477  CA  PHE A  95      10.429  -4.925  21.364  1.00  2.550          C  
ATOM   1478  C   PHE A  95      11.542  -4.499  20.436  1.00  2.640          C  
ATOM   1479  O   PHE A  95      11.592  -3.342  20.008  1.00  2.700          O  
ATOM   1480  CB  PHE A  95      10.541  -4.288  22.735  1.00  3.540          C  
ATOM   1481  CG  PHE A  95       9.231  -4.321  23.398  1.00  3.540          C  
ATOM   1482  CD1 PHE A  95       8.869  -5.434  24.085  1.00  3.540          C  
ATOM   1483  CD2 PHE A  95       8.341  -3.255  23.325  1.00  3.540          C  
ATOM   1484  CE1 PHE A  95       7.665  -5.521  24.653  1.00  3.540          C  
ATOM   1485  CE2 PHE A  95       7.111  -3.334  23.911  1.00  3.540          C  
ATOM   1486  CZ  PHE A  95       6.770  -4.480  24.572  1.00  3.540          C  
ATOM   1487  H   PHE A  95      10.649  -6.894  22.187  1.00  2.980          H  
ATOM   1488  HA  PHE A  95       9.542  -4.539  20.955  1.00  3.060          H  
ATOM   1489 1HB  PHE A  95      11.259  -4.802  23.343  1.00  4.250          H  
ATOM   1490 2HB  PHE A  95      10.838  -3.266  22.610  1.00  4.250          H  
ATOM   1491  HD1 PHE A  95       9.549  -6.267  24.159  1.00  4.250          H  
ATOM   1492  HD2 PHE A  95       8.620  -2.355  22.782  1.00  4.250          H  
ATOM   1493  HE1 PHE A  95       7.414  -6.436  25.175  1.00  4.250          H  
ATOM   1494  HE2 PHE A  95       6.404  -2.506  23.846  1.00  4.250          H  
ATOM   1495  HZ  PHE A  95       5.797  -4.570  25.034  1.00  4.250          H  
ATOM   1496  N   ARG A  96      12.399  -5.424  20.014  1.00  2.780          N  
ATOM   1497  CA  ARG A  96      13.448  -5.057  19.082  1.00  3.120          C  
ATOM   1498  C   ARG A  96      12.711  -4.725  17.797  1.00  3.060          C  
ATOM   1499  O   ARG A  96      13.006  -3.759  17.075  1.00  3.490          O  
ATOM   1500  CB  ARG A  96      14.427  -6.200  18.861  1.00  4.230          C  
ATOM   1501  CG  ARG A  96      15.301  -6.537  20.056  1.00  4.230          C  
ATOM   1502  CD  ARG A  96      16.220  -7.613  19.784  1.00  4.230          C  
ATOM   1503  NE  ARG A  96      17.037  -7.927  20.935  1.00  4.230          N  
ATOM   1504  CZ  ARG A  96      17.882  -8.969  21.029  1.00  4.230          C  
ATOM   1505  NH1 ARG A  96      18.023  -9.835  20.033  1.00  4.230          N  
ATOM   1506  NH2 ARG A  96      18.583  -9.122  22.143  1.00  4.230          N  
ATOM   1507  H   ARG A  96      12.337  -6.390  20.339  1.00  3.340          H  
ATOM   1508  HA  ARG A  96      13.981  -4.183  19.452  1.00  3.740          H  
ATOM   1509 1HB  ARG A  96      13.870  -7.108  18.610  1.00  5.080          H  
ATOM   1510 2HB  ARG A  96      15.076  -5.980  18.017  1.00  5.080          H  
ATOM   1511 1HG  ARG A  96      15.816  -5.668  20.438  1.00  5.080          H  
ATOM   1512 2HG  ARG A  96      14.667  -6.939  20.811  1.00  5.080          H  
ATOM   1513 1HD  ARG A  96      15.643  -8.471  19.540  1.00  5.080          H  
ATOM   1514 2HD  ARG A  96      16.873  -7.349  18.950  1.00  5.080          H  
ATOM   1515  HE  ARG A  96      16.982  -7.300  21.732  1.00  5.080          H  
ATOM   1516 1HH1 ARG A  96      17.469  -9.755  19.158  1.00  5.080          H  
ATOM   1517 2HH1 ARG A  96      18.669 -10.601  20.116  1.00  5.080          H  
ATOM   1518 1HH2 ARG A  96      18.473  -8.458  22.904  1.00  5.080          H  
ATOM   1519 2HH2 ARG A  96      19.223  -9.893  22.236  1.00  5.080          H  
ATOM   1520  N   SER A  97      11.628  -5.468  17.602  1.00  2.780          N  
ATOM   1521  CA  SER A  97      10.763  -5.378  16.442  1.00  2.910          C  
ATOM   1522  C   SER A  97       9.878  -4.107  16.381  1.00  2.870          C  
ATOM   1523  O   SER A  97       9.140  -3.933  15.409  1.00  3.180          O  
ATOM   1524  CB  SER A  97       9.891  -6.618  16.369  1.00  4.020          C  
ATOM   1525  OG  SER A  97      10.669  -7.770  16.140  1.00  4.020          O  
ATOM   1526  H   SER A  97      11.484  -6.239  18.276  1.00  3.340          H  
ATOM   1527  HA  SER A  97      11.400  -5.371  15.558  1.00  3.490          H  
ATOM   1528 1HB  SER A  97       9.345  -6.727  17.301  1.00  4.830          H  
ATOM   1529 2HB  SER A  97       9.161  -6.505  15.572  1.00  4.830          H  
ATOM   1530  HG  SER A  97      10.063  -8.520  16.154  1.00  4.830          H  
ATOM   1531  N   LEU A  98       9.899  -3.230  17.411  1.00  2.650          N  
ATOM   1532  CA  LEU A  98       9.056  -2.027  17.306  1.00  2.710          C  
ATOM   1533  C   LEU A  98       9.719  -0.852  16.611  1.00  2.890          C  
ATOM   1534  O   LEU A  98       9.012   0.069  16.191  1.00  3.020          O  
ATOM   1535  CB  LEU A  98       8.575  -1.462  18.656  1.00  3.770          C  
ATOM   1536  CG  LEU A  98       7.283  -2.009  19.254  1.00  3.770          C  
ATOM   1537  CD1 LEU A  98       7.565  -3.272  19.882  1.00  3.770          C  
ATOM   1538  CD2 LEU A  98       6.721  -1.067  20.274  1.00  3.770          C  
ATOM   1539  H   LEU A  98      10.505  -3.368  18.223  1.00  3.180          H  
ATOM   1540  HA  LEU A  98       8.178  -2.291  16.725  1.00  3.250          H  
ATOM   1541 1HB  LEU A  98       9.355  -1.675  19.368  1.00  4.520          H  
ATOM   1542 2HB  LEU A  98       8.471  -0.386  18.564  1.00  4.520          H  
ATOM   1543  HG  LEU A  98       6.567  -2.148  18.464  1.00  4.520          H  
ATOM   1544 1HD1 LEU A  98       6.711  -3.716  20.351  1.00  4.520          H  
ATOM   1545 2HD1 LEU A  98       7.980  -3.971  19.167  1.00  4.520          H  
ATOM   1546 3HD1 LEU A  98       8.258  -3.020  20.616  1.00  4.520          H  
ATOM   1547 1HD2 LEU A  98       5.813  -1.485  20.678  1.00  4.520          H  
ATOM   1548 2HD2 LEU A  98       7.430  -0.948  21.061  1.00  4.520          H  
ATOM   1549 3HD2 LEU A  98       6.509  -0.102  19.817  1.00  4.520          H  
ATOM   1550  N   GLY A  99      11.045  -0.801  16.517  1.00  3.210          N  
ATOM   1551  CA  GLY A  99      11.610   0.385  15.883  1.00  3.600          C  
ATOM   1552  C   GLY A  99      11.468   0.279  14.367  1.00  4.070          C  
ATOM   1553  O   GLY A  99      11.686  -0.792  13.802  1.00  4.560          O  
ATOM   1554  H   GLY A  99      11.649  -1.565  16.849  1.00  3.850          H  
ATOM   1555 1HA  GLY A  99      11.099   1.281  16.243  1.00  4.320          H  
ATOM   1556 2HA  GLY A  99      12.661   0.479  16.153  1.00  4.320          H  
ATOM   1557  N   ALA A 100      11.200   1.402  13.680  1.00  4.360          N  
ATOM   1558  CA  ALA A 100      11.135   1.380  12.213  1.00  5.000          C  
ATOM   1559  C   ALA A 100      12.521   1.525  11.607  1.00  5.260          C  
ATOM   1560  O   ALA A 100      12.695   1.448  10.398  1.00  5.610          O  
ATOM   1561  CB  ALA A 100      10.232   2.474  11.686  1.00  6.740          C  
ATOM   1562  H   ALA A 100      11.014   2.271  14.171  1.00  5.230          H  
ATOM   1563  HA  ALA A 100      10.726   0.416  11.908  1.00  6.000          H  
ATOM   1564 1HB  ALA A 100      10.171   2.412  10.614  1.00  8.090          H  
ATOM   1565 2HB  ALA A 100       9.233   2.360  12.103  1.00  8.090          H  
ATOM   1566 3HB  ALA A 100      10.637   3.430  11.970  1.00  8.090          H  
ATOM   1567  N   GLN A 101      13.505   1.790  12.443  1.00  5.510          N  
ATOM   1568  CA  GLN A 101      14.859   1.932  11.948  1.00  6.140          C  
ATOM   1569  C   GLN A 101      15.846   1.622  13.065  1.00  6.840          C  
ATOM   1570  O   GLN A 101      15.591   1.925  14.234  1.00  7.150          O  
ATOM   1571  CB  GLN A 101      15.056   3.325  11.339  1.00  8.340          C  
ATOM   1572  CG  GLN A 101      14.951   4.495  12.273  1.00  8.340          C  
ATOM   1573  CD  GLN A 101      15.049   5.817  11.499  1.00  8.340          C  
ATOM   1574  OE1 GLN A 101      15.677   5.893  10.416  1.00  8.340          O  
ATOM   1575  NE2 GLN A 101      14.443   6.860  12.043  1.00  8.340          N  
ATOM   1576  H   GLN A 101      13.304   1.845  13.430  1.00  6.610          H  
ATOM   1577  HA  GLN A 101      15.023   1.200  11.156  1.00  7.370          H  
ATOM   1578 1HB  GLN A 101      15.993   3.357  10.824  1.00 10.010          H  
ATOM   1579 2HB  GLN A 101      14.289   3.483  10.594  1.00 10.010          H  
ATOM   1580 1HG  GLN A 101      13.984   4.461  12.778  1.00 10.010          H  
ATOM   1581 2HG  GLN A 101      15.760   4.451  13.004  1.00 10.010          H  
ATOM   1582 1HE2 GLN A 101      14.462   7.749  11.593  1.00 10.010          H  
ATOM   1583 2HE2 GLN A 101      13.949   6.755  12.913  1.00 10.010          H  
ATOM   1584  N   ARG A 102      16.980   1.045  12.685  1.00  7.360          N  
ATOM   1585  CA  ARG A 102      18.049   0.705  13.616  1.00  8.270          C  
ATOM   1586  C   ARG A 102      19.094   1.788  13.689  1.00  9.030          C  
ATOM   1587  O   ARG A 102      19.729   2.070  12.683  1.00  9.290          O  
ATOM   1588  CB  ARG A 102      18.765  -0.539  13.140  1.00 11.210          C  
ATOM   1589  CG  ARG A 102      19.866  -1.067  14.047  1.00 11.210          C  
ATOM   1590  CD  ARG A 102      20.607  -2.095  13.348  1.00 11.210          C  
ATOM   1591  NE  ARG A 102      21.600  -2.747  14.172  1.00 11.210          N  
ATOM   1592  CZ  ARG A 102      22.883  -2.363  14.358  1.00 11.210          C  
ATOM   1593  NH1 ARG A 102      23.344  -1.259  13.791  1.00 11.210          N  
ATOM   1594  NH2 ARG A 102      23.697  -3.095  15.118  1.00 11.210          N  
ATOM   1595  H   ARG A 102      17.085   0.828  11.689  1.00  8.830          H  
ATOM   1596  HA  ARG A 102      17.625   0.543  14.606  1.00  9.920          H  
ATOM   1597 1HB  ARG A 102      18.055  -1.335  12.963  1.00 13.460          H  
ATOM   1598 2HB  ARG A 102      19.223  -0.321  12.188  1.00 13.460          H  
ATOM   1599 1HG  ARG A 102      20.561  -0.272  14.314  1.00 13.460          H  
ATOM   1600 2HG  ARG A 102      19.437  -1.500  14.958  1.00 13.460          H  
ATOM   1601 1HD  ARG A 102      19.914  -2.859  12.988  1.00 13.460          H  
ATOM   1602 2HD  ARG A 102      21.097  -1.636  12.510  1.00 13.460          H  
ATOM   1603  HE  ARG A 102      21.293  -3.613  14.606  1.00 13.460          H  
ATOM   1604 1HH1 ARG A 102      22.736  -0.683  13.229  1.00 13.460          H  
ATOM   1605 2HH1 ARG A 102      24.302  -0.979  13.938  1.00 13.460          H  
ATOM   1606 1HH2 ARG A 102      23.363  -3.953  15.597  1.00 13.460          H  
ATOM   1607 2HH2 ARG A 102      24.652  -2.810  15.254  1.00 13.460          H  
ATOM   1608  N   TRP A 103      19.304   2.375  14.860  1.00  9.600          N  
ATOM   1609  CA  TRP A 103      20.308   3.434  14.996  1.00 10.480          C  
ATOM   1610  C   TRP A 103      21.704   2.925  15.294  1.00 11.410          C  
ATOM   1611  O   TRP A 103      21.896   2.072  16.163  1.00 11.780          O  
ATOM   1612  CB  TRP A 103      19.881   4.425  16.072  1.00 14.320          C  
ATOM   1613  CG  TRP A 103      18.777   5.305  15.631  1.00 14.320          C  
ATOM   1614  CD1 TRP A 103      17.440   5.141  15.829  1.00 14.320          C  
ATOM   1615  CD2 TRP A 103      18.929   6.541  14.905  1.00 14.320          C  
ATOM   1616  NE1 TRP A 103      16.752   6.183  15.266  1.00 14.320          N  
ATOM   1617  CE2 TRP A 103      17.649   7.049  14.695  1.00 14.320          C  
ATOM   1618  CE3 TRP A 103      20.041   7.247  14.415  1.00 14.320          C  
ATOM   1619  CZ2 TRP A 103      17.436   8.230  14.013  1.00 14.320          C  
ATOM   1620  CZ3 TRP A 103      19.828   8.431  13.731  1.00 14.320          C  
ATOM   1621  CH2 TRP A 103      18.560   8.909  13.534  1.00 14.320          C  
ATOM   1622  H   TRP A 103      18.752   2.098  15.660  1.00 11.520          H  
ATOM   1623  HA  TRP A 103      20.372   3.969  14.061  1.00 12.580          H  
ATOM   1624 1HB  TRP A 103      19.561   3.887  16.962  1.00 17.180          H  
ATOM   1625 2HB  TRP A 103      20.731   5.045  16.351  1.00 17.180          H  
ATOM   1626  HD1 TRP A 103      16.982   4.302  16.351  1.00 17.180          H  
ATOM   1627  HE1 TRP A 103      15.749   6.295  15.269  1.00 17.180          H  
ATOM   1628  HE3 TRP A 103      21.049   6.862  14.564  1.00 17.180          H  
ATOM   1629  HZ2 TRP A 103      16.436   8.629  13.845  1.00 17.180          H  
ATOM   1630  HZ3 TRP A 103      20.690   8.976  13.348  1.00 17.180          H  
ATOM   1631  HH2 TRP A 103      18.427   9.844  12.992  1.00 17.180          H  
ATOM   1632  N   GLY A 104      22.686   3.496  14.596  1.00 11.920          N  
ATOM   1633  CA  GLY A 104      24.077   3.175  14.825  1.00 12.890          C  
ATOM   1634  C   GLY A 104      24.826   4.338  15.471  1.00 13.920          C  
ATOM   1635  O   GLY A 104      24.348   5.484  15.478  1.00 14.440          O  
ATOM   1636  H   GLY A 104      22.439   4.155  13.861  1.00 14.300          H  
ATOM   1637 1HA  GLY A 104      24.143   2.298  15.467  1.00 15.470          H  
ATOM   1638 2HA  GLY A 104      24.537   2.908  13.885  1.00 15.470          H  
ATOM   1639  N   ALA A 105      26.080   4.053  15.851  1.00 14.350          N  
ATOM   1640  CA  ALA A 105      26.997   4.933  16.596  1.00 15.410          C  
ATOM   1641  C   ALA A 105      27.299   6.285  15.978  1.00 15.870          C  
ATOM   1642  O   ALA A 105      27.560   7.249  16.695  1.00 16.000          O  
ATOM   1643  CB  ALA A 105      28.319   4.217  16.787  1.00 21.150          C  
ATOM   1644  H   ALA A 105      26.382   3.099  15.703  1.00 17.220          H  
ATOM   1645  HA  ALA A 105      26.544   5.114  17.572  1.00 18.490          H  
ATOM   1646 1HB  ALA A 105      28.980   4.839  17.393  1.00 25.380          H  
ATOM   1647 2HB  ALA A 105      28.151   3.268  17.292  1.00 25.380          H  
ATOM   1648 3HB  ALA A 105      28.780   4.038  15.816  1.00 25.380          H  
ATOM   1649  N   LYS A 106      27.289   6.372  14.664  1.00 16.250          N  
ATOM   1650  CA  LYS A 106      27.614   7.618  13.995  1.00 16.830          C  
ATOM   1651  C   LYS A 106      26.367   8.442  13.668  1.00 16.800          C  
ATOM   1652  O   LYS A 106      26.454   9.388  12.886  1.00 16.890          O  
ATOM   1653  CB  LYS A 106      28.459   7.353  12.749  1.00 23.330          C  
ATOM   1654  CG  LYS A 106      29.817   6.752  13.046  1.00 23.330          C  
ATOM   1655  CD  LYS A 106      30.594   6.503  11.762  1.00 23.330          C  
ATOM   1656  CE  LYS A 106      31.963   5.889  12.039  1.00 23.330          C  
ATOM   1657  NZ  LYS A 106      32.711   5.609  10.777  1.00 23.330          N  
ATOM   1658  H   LYS A 106      27.079   5.557  14.108  1.00 19.500          H  
ATOM   1659  HA  LYS A 106      28.219   8.219  14.674  1.00 20.200          H  
ATOM   1660 1HB  LYS A 106      27.965   6.685  12.083  1.00 28.000          H  
ATOM   1661 2HB  LYS A 106      28.619   8.287  12.214  1.00 28.000          H  
ATOM   1662 1HG  LYS A 106      30.380   7.437  13.684  1.00 28.000          H  
ATOM   1663 2HG  LYS A 106      29.689   5.813  13.581  1.00 28.000          H  
ATOM   1664 1HD  LYS A 106      30.026   5.826  11.121  1.00 28.000          H  
ATOM   1665 2HD  LYS A 106      30.728   7.447  11.235  1.00 28.000          H  
ATOM   1666 1HE  LYS A 106      32.545   6.577  12.649  1.00 28.000          H  
ATOM   1667 2HE  LYS A 106      31.832   4.955  12.585  1.00 28.000          H  
ATOM   1668 1HZ  LYS A 106      33.610   5.204  11.001  1.00 28.000          H  
ATOM   1669 2HZ  LYS A 106      32.184   4.961  10.207  1.00 28.000          H  
ATOM   1670 3HZ  LYS A 106      32.849   6.470  10.267  1.00 28.000          H  
ATOM   1671  N   GLU A 107      25.224   8.088  14.290  1.00 16.810          N  
ATOM   1672  CA  GLU A 107      23.927   8.742  14.092  1.00 16.950          C  
ATOM   1673  C   GLU A 107      23.401   8.491  12.695  1.00 17.010          C  
ATOM   1674  O   GLU A 107      23.108   9.408  11.928  1.00 17.420          O  
ATOM   1675  CB  GLU A 107      23.986  10.257  14.362  1.00 23.670          C  
ATOM   1676  CG  GLU A 107      24.385  10.648  15.787  1.00 23.670          C  
ATOM   1677  CD  GLU A 107      24.335  12.146  16.011  1.00 23.670          C  
ATOM   1678  OE1 GLU A 107      24.279  12.858  15.039  1.00 23.670          O  
ATOM   1679  OE2 GLU A 107      24.351  12.568  17.144  1.00 23.670          O  
ATOM   1680  H   GLU A 107      25.227   7.273  14.911  1.00 20.170          H  
ATOM   1681  HA  GLU A 107      23.220   8.301  14.797  1.00 20.340          H  
ATOM   1682 1HB  GLU A 107      24.656  10.751  13.671  1.00 28.410          H  
ATOM   1683 2HB  GLU A 107      22.996  10.679  14.187  1.00 28.410          H  
ATOM   1684 1HG  GLU A 107      23.714  10.157  16.490  1.00 28.410          H  
ATOM   1685 2HG  GLU A 107      25.396  10.287  15.978  1.00 28.410          H  
ATOM   1686  N   TYR A 108      23.248   7.214  12.395  1.00 16.780          N  
ATOM   1687  CA  TYR A 108      22.747   6.779  11.092  1.00 16.900          C  
ATOM   1688  C   TYR A 108      21.847   5.595  11.272  1.00 16.760          C  
ATOM   1689  O   TYR A 108      21.889   4.950  12.322  1.00 16.610          O  
ATOM   1690  CB  TYR A 108      23.892   6.369  10.176  1.00 23.610          C  
ATOM   1691  CG  TYR A 108      24.609   5.120  10.663  1.00 23.610          C  
ATOM   1692  CD1 TYR A 108      24.240   3.851  10.219  1.00 23.610          C  
ATOM   1693  CD2 TYR A 108      25.624   5.253  11.559  1.00 23.610          C  
ATOM   1694  CE1 TYR A 108      24.909   2.747  10.689  1.00 23.610          C  
ATOM   1695  CE2 TYR A 108      26.305   4.148  12.020  1.00 23.610          C  
ATOM   1696  CZ  TYR A 108      25.948   2.899  11.584  1.00 23.610          C  
ATOM   1697  OH  TYR A 108      26.620   1.790  12.045  1.00 23.610          O  
ATOM   1698  H   TYR A 108      23.511   6.546  13.127  1.00 20.140          H  
ATOM   1699  HA  TYR A 108      22.169   7.584  10.637  1.00 20.280          H  
ATOM   1700 1HB  TYR A 108      23.512   6.180   9.171  1.00 28.330          H  
ATOM   1701 2HB  TYR A 108      24.618   7.180  10.113  1.00 28.330          H  
ATOM   1702  HD1 TYR A 108      23.421   3.727   9.506  1.00 28.330          H  
ATOM   1703  HD2 TYR A 108      25.881   6.240  11.894  1.00 28.330          H  
ATOM   1704  HE1 TYR A 108      24.626   1.766  10.358  1.00 28.330          H  
ATOM   1705  HE2 TYR A 108      27.119   4.258  12.728  1.00 28.330          H  
ATOM   1706  HH  TYR A 108      26.257   1.000  11.629  1.00 28.330          H  
ATOM   1707  N   THR A 109      21.028   5.277  10.260  1.00 16.910          N  
ATOM   1708  CA  THR A 109      20.188   4.103  10.409  1.00 16.960          C  
ATOM   1709  C   THR A 109      20.145   3.114   9.262  1.00 17.420          C  
ATOM   1710  O   THR A 109      20.445   3.426   8.103  1.00 17.630          O  
ATOM   1711  CB  THR A 109      18.726   4.495  10.686  1.00 23.720          C  
ATOM   1712  OG1 THR A 109      18.172   5.201   9.566  1.00 23.720          O  
ATOM   1713  CG2 THR A 109      18.654   5.351  11.850  1.00 23.720          C  
ATOM   1714  H   THR A 109      20.985   5.826   9.413  1.00 20.290          H  
ATOM   1715  HA  THR A 109      20.573   3.565  11.255  1.00 20.350          H  
ATOM   1716  HB  THR A 109      18.156   3.596  10.868  1.00 28.470          H  
ATOM   1717  HG1 THR A 109      17.210   5.341   9.732  1.00 28.470          H  
ATOM   1718 1HG2 THR A 109      17.656   5.610  12.059  1.00 28.470          H  
ATOM   1719 2HG2 THR A 109      19.046   4.829  12.668  1.00 28.470          H  
ATOM   1720 3HG2 THR A 109      19.212   6.256  11.682  1.00 28.470          H  
ATOM   1721  N   TRP A 110      19.707   1.908   9.626  1.00 17.670          N  
ATOM   1722  CA  TRP A 110      19.420   0.812   8.707  1.00 18.220          C  
ATOM   1723  C   TRP A 110      17.924   0.518   8.761  1.00 18.520          C  
ATOM   1724  O   TRP A 110      17.292   0.559   9.825  1.00 18.830          O  
ATOM   1725  CB  TRP A 110      20.237  -0.434   9.076  1.00 25.290          C  
ATOM   1726  CG  TRP A 110      21.728  -0.283   8.873  1.00 25.290          C  
ATOM   1727  CD1 TRP A 110      22.378   0.667   8.132  1.00 25.290          C  
ATOM   1728  CD2 TRP A 110      22.766  -1.098   9.460  1.00 25.290          C  
ATOM   1729  NE1 TRP A 110      23.723   0.487   8.212  1.00 25.290          N  
ATOM   1730  CE2 TRP A 110      23.984  -0.579   9.025  1.00 25.290          C  
ATOM   1731  CE3 TRP A 110      22.763  -2.206  10.311  1.00 25.290          C  
ATOM   1732  CZ2 TRP A 110      25.192  -1.121   9.416  1.00 25.290          C  
ATOM   1733  CZ3 TRP A 110      23.973  -2.737  10.707  1.00 25.290          C  
ATOM   1734  CH2 TRP A 110      25.155  -2.212  10.273  1.00 25.290          C  
ATOM   1735  H   TRP A 110      19.566   1.785  10.632  1.00 21.200          H  
ATOM   1736  HA  TRP A 110      19.665   1.117   7.690  1.00 21.860          H  
ATOM   1737 1HB  TRP A 110      20.064  -0.685  10.110  1.00 30.350          H  
ATOM   1738 2HB  TRP A 110      19.899  -1.279   8.478  1.00 30.350          H  
ATOM   1739  HD1 TRP A 110      21.906   1.456   7.557  1.00 30.350          H  
ATOM   1740  HE1 TRP A 110      24.414   1.061   7.751  1.00 30.350          H  
ATOM   1741  HE3 TRP A 110      21.830  -2.640  10.657  1.00 30.350          H  
ATOM   1742  HZ2 TRP A 110      26.146  -0.713   9.077  1.00 30.350          H  
ATOM   1743  HZ3 TRP A 110      23.965  -3.580  11.373  1.00 30.350          H  
ATOM   1744  HH2 TRP A 110      26.089  -2.661  10.606  1.00 30.350          H  
ATOM   1745  N   VAL A 111      17.339   0.215   7.614  1.00 18.530          N  
ATOM   1746  CA  VAL A 111      15.905  -0.033   7.541  1.00 18.890          C  
ATOM   1747  C   VAL A 111      15.592  -1.330   6.813  1.00 19.240          C  
ATOM   1748  O   VAL A 111      16.481  -1.903   6.174  1.00 19.240          O  
ATOM   1749  CB  VAL A 111      15.227   1.156   6.842  1.00 26.300          C  
ATOM   1750  CG1 VAL A 111      15.484   2.447   7.626  1.00 26.300          C  
ATOM   1751  CG2 VAL A 111      15.713   1.282   5.400  1.00 26.300          C  
ATOM   1752  H   VAL A 111      17.899   0.162   6.773  1.00 22.240          H  
ATOM   1753  HA  VAL A 111      15.508  -0.111   8.553  1.00 22.670          H  
ATOM   1754  HB  VAL A 111      14.206   0.994   6.851  1.00 31.560          H  
ATOM   1755 1HG1 VAL A 111      14.975   3.276   7.142  1.00 31.560          H  
ATOM   1756 2HG1 VAL A 111      15.109   2.317   8.633  1.00 31.560          H  
ATOM   1757 3HG1 VAL A 111      16.549   2.667   7.662  1.00 31.560          H  
ATOM   1758 1HG2 VAL A 111      15.201   2.115   4.918  1.00 31.560          H  
ATOM   1759 2HG2 VAL A 111      16.784   1.460   5.388  1.00 31.560          H  
ATOM   1760 3HG2 VAL A 111      15.490   0.360   4.847  1.00 31.560          H  
ATOM   1761  N   GLY A 112      14.350  -1.815   6.921  1.00 19.650          N  
ATOM   1762  CA  GLY A 112      13.947  -3.017   6.202  1.00 20.100          C  
ATOM   1763  C   GLY A 112      13.180  -2.683   4.942  1.00 20.580          C  
ATOM   1764  O   GLY A 112      13.395  -1.652   4.308  1.00 20.750          O  
ATOM   1765  H   GLY A 112      13.641  -1.352   7.504  1.00 23.580          H  
ATOM   1766 1HA  GLY A 112      14.818  -3.623   5.954  1.00 24.120          H  
ATOM   1767 2HA  GLY A 112      13.316  -3.618   6.850  1.00 24.120          H  
ATOM   1768  N   ALA A 113      12.312  -3.600   4.548  1.00 20.850          N  
ATOM   1769  CA  ALA A 113      11.491  -3.433   3.365  1.00 21.430          C  
ATOM   1770  C   ALA A 113      10.242  -4.288   3.530  1.00 22.060          C  
ATOM   1771  O   ALA A 113       9.869  -5.054   2.648  1.00 22.100          O  
ATOM   1772  CB  ALA A 113      12.272  -3.787   2.117  1.00 29.770          C  
ATOM   1773  H   ALA A 113      12.204  -4.434   5.108  1.00 25.020          H  
ATOM   1774  HA  ALA A 113      11.187  -2.391   3.301  1.00 25.720          H  
ATOM   1775 1HB  ALA A 113      11.657  -3.642   1.253  1.00 35.720          H  
ATOM   1776 2HB  ALA A 113      13.149  -3.144   2.047  1.00 35.720          H  
ATOM   1777 3HB  ALA A 113      12.586  -4.804   2.160  1.00 35.720          H  
ATOM   1778  N   GLY A 114       9.599  -4.169   4.689  1.00 22.650          N  
ATOM   1779  CA  GLY A 114       8.423  -4.978   5.026  1.00 23.360          C  
ATOM   1780  C   GLY A 114       7.236  -4.814   4.086  1.00 23.820          C  
ATOM   1781  O   GLY A 114       6.458  -5.741   3.887  1.00 24.000          O  
ATOM   1782  H   GLY A 114       9.940  -3.508   5.374  1.00 27.180          H  
ATOM   1783 1HA  GLY A 114       8.719  -6.023   5.014  1.00 28.030          H  
ATOM   1784 2HA  GLY A 114       8.122  -4.768   6.041  1.00 28.030          H  
ATOM   1785  N   ASN A 115       7.096  -3.645   3.474  1.00 24.090          N  
ATOM   1786  CA  ASN A 115       5.992  -3.428   2.558  1.00 24.610          C  
ATOM   1787  C   ASN A 115       6.476  -3.495   1.111  1.00 25.000          C  
ATOM   1788  O   ASN A 115       5.814  -2.980   0.219  1.00 25.360          O  
ATOM   1789  CB  ASN A 115       5.260  -2.111   2.817  1.00 34.250          C  
ATOM   1790  CG  ASN A 115       4.503  -2.054   4.174  1.00 34.250          C  
ATOM   1791  OD1 ASN A 115       4.713  -1.165   5.028  1.00 34.250          O  
ATOM   1792  ND2 ASN A 115       3.614  -2.985   4.376  1.00 34.250          N  
ATOM   1793  H   ASN A 115       7.752  -2.903   3.651  1.00 28.910          H  
ATOM   1794  HA  ASN A 115       5.273  -4.238   2.679  1.00 29.530          H  
ATOM   1795 1HB  ASN A 115       5.943  -1.285   2.735  1.00 41.100          H  
ATOM   1796 2HB  ASN A 115       4.521  -1.971   2.033  1.00 41.100          H  
ATOM   1797 1HD2 ASN A 115       3.080  -2.974   5.227  1.00 41.100          H  
ATOM   1798 2HD2 ASN A 115       3.463  -3.687   3.680  1.00 41.100          H  
ATOM   1799  N   LYS A 116       7.649  -4.072   0.857  1.00 25.020          N  
ATOM   1800  CA  LYS A 116       8.057  -4.241  -0.529  1.00 25.460          C  
ATOM   1801  C   LYS A 116       7.347  -5.485  -1.041  1.00 25.790          C  
ATOM   1802  O   LYS A 116       7.309  -6.505  -0.355  1.00 26.380          O  
ATOM   1803  CB  LYS A 116       9.566  -4.364  -0.694  1.00 35.470          C  
ATOM   1804  CG  LYS A 116       9.988  -4.500  -2.154  1.00 35.470          C  
ATOM   1805  CD  LYS A 116      11.494  -4.551  -2.347  1.00 35.470          C  
ATOM   1806  CE  LYS A 116      11.790  -4.907  -3.804  1.00 35.470          C  
ATOM   1807  NZ  LYS A 116      11.469  -3.789  -4.757  1.00 35.470          N  
ATOM   1808  H   LYS A 116       8.231  -4.459   1.605  1.00 30.020          H  
ATOM   1809  HA  LYS A 116       7.713  -3.389  -1.114  1.00 30.550          H  
ATOM   1810 1HB  LYS A 116      10.033  -3.472  -0.294  1.00 42.560          H  
ATOM   1811 2HB  LYS A 116       9.935  -5.222  -0.126  1.00 42.560          H  
ATOM   1812 1HG  LYS A 116       9.567  -5.420  -2.571  1.00 42.560          H  
ATOM   1813 2HG  LYS A 116       9.587  -3.658  -2.714  1.00 42.560          H  
ATOM   1814 1HD  LYS A 116      11.938  -3.584  -2.107  1.00 42.560          H  
ATOM   1815 2HD  LYS A 116      11.923  -5.310  -1.692  1.00 42.560          H  
ATOM   1816 1HE  LYS A 116      12.834  -5.187  -3.920  1.00 42.560          H  
ATOM   1817 2HE  LYS A 116      11.166  -5.759  -4.060  1.00 42.560          H  
ATOM   1818 1HZ  LYS A 116      11.640  -4.119  -5.736  1.00 42.560          H  
ATOM   1819 2HZ  LYS A 116      10.497  -3.515  -4.678  1.00 42.560          H  
ATOM   1820 3HZ  LYS A 116      12.047  -2.991  -4.561  1.00 42.560          H  
ATOM   1821  N   VAL A 117       6.757  -5.415  -2.230  1.00 25.500          N  
ATOM   1822  CA  VAL A 117       6.026  -6.575  -2.726  1.00 25.830          C  
ATOM   1823  C   VAL A 117       6.616  -7.171  -4.002  1.00 25.920          C  
ATOM   1824  O   VAL A 117       6.998  -8.340  -4.023  1.00 26.160          O  
ATOM   1825  CB  VAL A 117       4.561  -6.168  -2.916  1.00 36.030          C  
ATOM   1826  CG1 VAL A 117       3.724  -7.331  -3.475  1.00 36.030          C  
ATOM   1827  CG2 VAL A 117       4.040  -5.691  -1.566  1.00 36.030          C  
ATOM   1828  H   VAL A 117       6.827  -4.567  -2.774  1.00 30.600          H  
ATOM   1829  HA  VAL A 117       6.054  -7.350  -1.960  1.00 31.000          H  
ATOM   1830  HB  VAL A 117       4.500  -5.353  -3.629  1.00 43.240          H  
ATOM   1831 1HG1 VAL A 117       2.687  -7.012  -3.596  1.00 43.240          H  
ATOM   1832 2HG1 VAL A 117       4.108  -7.646  -4.443  1.00 43.240          H  
ATOM   1833 3HG1 VAL A 117       3.763  -8.170  -2.783  1.00 43.240          H  
ATOM   1834 1HG2 VAL A 117       3.028  -5.374  -1.666  1.00 43.240          H  
ATOM   1835 2HG2 VAL A 117       4.102  -6.499  -0.840  1.00 43.240          H  
ATOM   1836 3HG2 VAL A 117       4.625  -4.857  -1.211  1.00 43.240          H  
ATOM   1837  N   ALA A 118       6.651  -6.393  -5.077  1.00 25.800          N  
ATOM   1838  CA  ALA A 118       7.199  -6.888  -6.332  1.00 25.960          C  
ATOM   1839  C   ALA A 118       8.669  -6.505  -6.377  1.00 26.520          C  
ATOM   1840  O   ALA A 118       9.044  -5.453  -5.860  1.00 26.720          O  
ATOM   1841  CB  ALA A 118       6.431  -6.330  -7.524  1.00 36.280          C  
ATOM   1842  H   ALA A 118       6.313  -5.448  -5.012  1.00 30.960          H  
ATOM   1843  HA  ALA A 118       7.127  -7.975  -6.342  1.00 31.150          H  
ATOM   1844 1HB  ALA A 118       6.859  -6.715  -8.449  1.00 43.540          H  
ATOM   1845 2HB  ALA A 118       5.383  -6.627  -7.458  1.00 43.540          H  
ATOM   1846 3HB  ALA A 118       6.495  -5.264  -7.521  1.00 43.540          H  
ATOM   1847  N   GLY A 119       9.513  -7.356  -6.964  1.00 26.850          N  
ATOM   1848  CA  GLY A 119      10.935  -7.033  -7.073  1.00 27.460          C  
ATOM   1849  C   GLY A 119      11.185  -5.798  -7.934  1.00 27.250          C  
ATOM   1850  O   GLY A 119      11.637  -4.750  -7.447  1.00 27.480          O  
ATOM   1851  H   GLY A 119       9.162  -8.226  -7.342  1.00 32.220          H  
ATOM   1852 1HA  GLY A 119      11.354  -6.890  -6.083  1.00 32.950          H  
ATOM   1853 2HA  GLY A 119      11.459  -7.883  -7.510  1.00 32.950          H  
ATOM   1854  N   ARG A 120      10.856  -5.932  -9.216  1.00 26.900          N  
ATOM   1855  CA  ARG A 120      10.976  -4.868 -10.194  1.00 26.740          C  
ATOM   1856  C   ARG A 120      10.165  -5.221 -11.425  1.00 26.250          C  
ATOM   1857  O   ARG A 120      10.199  -6.363 -11.882  1.00 26.230          O  
ATOM   1858  CB  ARG A 120      12.428  -4.649 -10.589  1.00 37.500          C  
ATOM   1859  CG  ARG A 120      12.657  -3.509 -11.567  1.00 37.500          C  
ATOM   1860  CD  ARG A 120      14.086  -3.288 -11.826  1.00 37.500          C  
ATOM   1861  NE  ARG A 120      14.289  -2.201 -12.778  1.00 37.500          N  
ATOM   1862  CZ  ARG A 120      15.488  -1.779 -13.242  1.00 37.500          C  
ATOM   1863  NH1 ARG A 120      16.604  -2.357 -12.841  1.00 37.500          N  
ATOM   1864  NH2 ARG A 120      15.537  -0.777 -14.106  1.00 37.500          N  
ATOM   1865  H   ARG A 120      10.496  -6.823  -9.525  1.00 32.280          H  
ATOM   1866  HA  ARG A 120      10.579  -3.947  -9.765  1.00 32.090          H  
ATOM   1867 1HB  ARG A 120      13.023  -4.443  -9.701  1.00 45.000          H  
ATOM   1868 2HB  ARG A 120      12.822  -5.557 -11.043  1.00 45.000          H  
ATOM   1869 1HG  ARG A 120      12.183  -3.739 -12.521  1.00 45.000          H  
ATOM   1870 2HG  ARG A 120      12.235  -2.589 -11.162  1.00 45.000          H  
ATOM   1871 1HD  ARG A 120      14.587  -3.030 -10.892  1.00 45.000          H  
ATOM   1872 2HD  ARG A 120      14.518  -4.199 -12.240  1.00 45.000          H  
ATOM   1873  HE  ARG A 120      13.463  -1.722 -13.119  1.00 45.000          H  
ATOM   1874 1HH1 ARG A 120      16.574  -3.121 -12.184  1.00 45.000          H  
ATOM   1875 2HH1 ARG A 120      17.495  -2.036 -13.193  1.00 45.000          H  
ATOM   1876 1HH2 ARG A 120      14.683  -0.332 -14.415  1.00 45.000          H  
ATOM   1877 2HH2 ARG A 120      16.426  -0.453 -14.459  1.00 45.000          H  
ATOM   1878  N   ASP A 121       9.431  -4.248 -11.938  1.00 25.920          N  
ATOM   1879  CA  ASP A 121       8.633  -4.392 -13.151  1.00 25.500          C  
ATOM   1880  C   ASP A 121       8.172  -3.001 -13.576  1.00 24.930          C  
ATOM   1881  O   ASP A 121       8.456  -2.007 -12.884  1.00 24.870          O  
ATOM   1882  CB  ASP A 121       7.463  -5.377 -12.935  1.00 35.870          C  
ATOM   1883  CG  ASP A 121       6.917  -6.038 -14.237  1.00 35.870          C  
ATOM   1884  OD1 ASP A 121       7.094  -5.462 -15.297  1.00 35.870          O  
ATOM   1885  OD2 ASP A 121       6.319  -7.084 -14.152  1.00 35.870          O  
ATOM   1886  H   ASP A 121       9.489  -3.333 -11.506  1.00 31.100          H  
ATOM   1887  HA  ASP A 121       9.264  -4.796 -13.942  1.00 30.600          H  
ATOM   1888 1HB  ASP A 121       7.767  -6.174 -12.263  1.00 43.040          H  
ATOM   1889 2HB  ASP A 121       6.666  -4.867 -12.456  1.00 43.040          H  
ATOM   1890  N   VAL A 122       7.448  -2.919 -14.680  1.00 24.610          N  
ATOM   1891  CA  VAL A 122       6.930  -1.634 -15.112  1.00 24.160          C  
ATOM   1892  C   VAL A 122       6.003  -1.053 -14.045  1.00 23.420          C  
ATOM   1893  O   VAL A 122       5.081  -1.703 -13.585  1.00 23.350          O  
ATOM   1894  CB  VAL A 122       6.220  -1.786 -16.492  1.00 34.000          C  
ATOM   1895  CG1 VAL A 122       4.973  -2.694 -16.392  1.00 34.000          C  
ATOM   1896  CG2 VAL A 122       5.830  -0.413 -17.035  1.00 34.000          C  
ATOM   1897  H   VAL A 122       7.276  -3.778 -15.205  1.00 29.530          H  
ATOM   1898  HA  VAL A 122       7.771  -0.954 -15.242  1.00 28.990          H  
ATOM   1899  HB  VAL A 122       6.913  -2.266 -17.182  1.00 40.800          H  
ATOM   1900 1HG1 VAL A 122       4.516  -2.806 -17.378  1.00 40.800          H  
ATOM   1901 2HG1 VAL A 122       5.279  -3.668 -16.024  1.00 40.800          H  
ATOM   1902 3HG1 VAL A 122       4.240  -2.283 -15.725  1.00 40.800          H  
ATOM   1903 1HG2 VAL A 122       5.361  -0.533 -18.012  1.00 40.800          H  
ATOM   1904 2HG2 VAL A 122       5.129   0.071 -16.360  1.00 40.800          H  
ATOM   1905 3HG2 VAL A 122       6.720   0.207 -17.136  1.00 40.800          H  
ATOM   1906  N   ALA A 123       6.249   0.189 -13.671  1.00 22.950          N  
ATOM   1907  CA  ALA A 123       5.468   0.925 -12.675  1.00 22.270          C  
ATOM   1908  C   ALA A 123       5.313   0.263 -11.298  1.00 21.640          C  
ATOM   1909  O   ALA A 123       4.317   0.523 -10.624  1.00 21.660          O  
ATOM   1910  CB  ALA A 123       4.075   1.178 -13.197  1.00 31.450          C  
ATOM   1911  H   ALA A 123       7.038   0.653 -14.097  1.00 27.540          H  
ATOM   1912  HA  ALA A 123       5.971   1.881 -12.528  1.00 26.720          H  
ATOM   1913 1HB  ALA A 123       3.520   1.784 -12.483  1.00 37.740          H  
ATOM   1914 2HB  ALA A 123       4.122   1.696 -14.151  1.00 37.740          H  
ATOM   1915 3HB  ALA A 123       3.581   0.234 -13.308  1.00 37.740          H  
ATOM   1916  N   VAL A 124       6.262  -0.538 -10.831  1.00 21.160          N  
ATOM   1917  CA  VAL A 124       6.095  -1.062  -9.477  1.00 20.620          C  
ATOM   1918  C   VAL A 124       6.128   0.092  -8.486  1.00 19.950          C  
ATOM   1919  O   VAL A 124       6.984   0.970  -8.582  1.00 19.780          O  
ATOM   1920  CB  VAL A 124       7.150  -2.133  -9.146  1.00 29.080          C  
ATOM   1921  CG1 VAL A 124       7.109  -2.518  -7.666  1.00 29.080          C  
ATOM   1922  CG2 VAL A 124       6.828  -3.365  -9.984  1.00 29.080          C  
ATOM   1923  H   VAL A 124       7.085  -0.780 -11.394  1.00 25.390          H  
ATOM   1924  HA  VAL A 124       5.114  -1.538  -9.415  1.00 24.740          H  
ATOM   1925  HB  VAL A 124       8.146  -1.758  -9.380  1.00 34.900          H  
ATOM   1926 1HG1 VAL A 124       7.855  -3.291  -7.471  1.00 34.900          H  
ATOM   1927 2HG1 VAL A 124       7.336  -1.651  -7.038  1.00 34.900          H  
ATOM   1928 3HG1 VAL A 124       6.117  -2.895  -7.410  1.00 34.900          H  
ATOM   1929 1HG2 VAL A 124       7.554  -4.151  -9.789  1.00 34.900          H  
ATOM   1930 2HG2 VAL A 124       5.830  -3.722  -9.736  1.00 34.900          H  
ATOM   1931 3HG2 VAL A 124       6.858  -3.085 -11.023  1.00 34.900          H  
ATOM   1932  N   ILE A 125       5.192   0.104  -7.537  1.00 19.670          N  
ATOM   1933  CA  ILE A 125       5.151   1.200  -6.584  1.00 19.120          C  
ATOM   1934  C   ILE A 125       6.357   1.153  -5.680  1.00 18.590          C  
ATOM   1935  O   ILE A 125       6.616   0.146  -5.017  1.00 18.780          O  
ATOM   1936  CB  ILE A 125       3.933   1.113  -5.625  1.00 26.990          C  
ATOM   1937  CG1 ILE A 125       2.612   1.208  -6.355  1.00 26.990          C  
ATOM   1938  CG2 ILE A 125       4.032   2.246  -4.516  1.00 26.990          C  
ATOM   1939  CD1 ILE A 125       1.420   0.868  -5.435  1.00 26.990          C  
ATOM   1940  H   ILE A 125       4.516  -0.645  -7.497  1.00 23.600          H  
ATOM   1941  HA  ILE A 125       5.148   2.146  -7.124  1.00 22.940          H  
ATOM   1942  HB  ILE A 125       3.948   0.145  -5.157  1.00 32.390          H  
ATOM   1943 1HG1 ILE A 125       2.485   2.205  -6.767  1.00 32.390          H  
ATOM   1944 2HG1 ILE A 125       2.619   0.495  -7.176  1.00 32.390          H  
ATOM   1945 1HG2 ILE A 125       3.220   2.181  -3.813  1.00 32.390          H  
ATOM   1946 2HG2 ILE A 125       4.942   2.145  -3.954  1.00 32.390          H  
ATOM   1947 3HG2 ILE A 125       4.012   3.225  -4.991  1.00 32.390          H  
ATOM   1948 1HD1 ILE A 125       0.495   0.906  -5.972  1.00 32.390          H  
ATOM   1949 2HD1 ILE A 125       1.552  -0.136  -5.040  1.00 32.390          H  
ATOM   1950 3HD1 ILE A 125       1.343   1.558  -4.611  1.00 32.390          H  
ATOM   1951  N   LEU A 126       7.066   2.261  -5.596  1.00 18.030          N  
ATOM   1952  CA  LEU A 126       8.183   2.320  -4.690  1.00 17.560          C  
ATOM   1953  C   LEU A 126       7.650   3.061  -3.484  1.00 16.980          C  
ATOM   1954  O   LEU A 126       7.365   4.258  -3.559  1.00 16.930          O  
ATOM   1955  CB  LEU A 126       9.374   3.021  -5.344  1.00 24.770          C  
ATOM   1956  CG  LEU A 126       9.832   2.415  -6.717  1.00 24.770          C  
ATOM   1957  CD1 LEU A 126      11.017   3.217  -7.242  1.00 24.770          C  
ATOM   1958  CD2 LEU A 126      10.183   0.923  -6.567  1.00 24.770          C  
ATOM   1959  H   LEU A 126       6.824   3.056  -6.169  1.00 21.640          H  
ATOM   1960  HA  LEU A 126       8.469   1.321  -4.374  1.00 21.070          H  
ATOM   1961 1HB  LEU A 126       9.114   4.065  -5.507  1.00 29.730          H  
ATOM   1962 2HB  LEU A 126      10.220   2.980  -4.657  1.00 29.730          H  
ATOM   1963  HG  LEU A 126       9.019   2.506  -7.442  1.00 29.730          H  
ATOM   1964 1HD1 LEU A 126      11.323   2.815  -8.209  1.00 29.730          H  
ATOM   1965 2HD1 LEU A 126      10.726   4.260  -7.360  1.00 29.730          H  
ATOM   1966 3HD1 LEU A 126      11.849   3.148  -6.542  1.00 29.730          H  
ATOM   1967 1HD2 LEU A 126      10.489   0.532  -7.536  1.00 29.730          H  
ATOM   1968 2HD2 LEU A 126      10.998   0.806  -5.855  1.00 29.730          H  
ATOM   1969 3HD2 LEU A 126       9.315   0.365  -6.225  1.00 29.730          H  
ATOM   1970  N   THR A 127       7.450   2.330  -2.399  1.00 16.650          N  
ATOM   1971  CA  THR A 127       6.818   2.880  -1.208  1.00 16.430          C  
ATOM   1972  C   THR A 127       7.785   3.186  -0.098  1.00 16.090          C  
ATOM   1973  O   THR A 127       8.997   3.031  -0.248  1.00 16.440          O  
ATOM   1974  CB  THR A 127       5.698   1.956  -0.669  1.00 23.090          C  
ATOM   1975  OG1 THR A 127       4.972   2.655   0.355  1.00 23.090          O  
ATOM   1976  CG2 THR A 127       6.250   0.636  -0.087  1.00 23.090          C  
ATOM   1977  H   THR A 127       7.722   1.359  -2.421  1.00 19.980          H  
ATOM   1978  HA  THR A 127       6.344   3.820  -1.487  1.00 19.720          H  
ATOM   1979  HB  THR A 127       5.020   1.725  -1.483  1.00 27.710          H  
ATOM   1980  HG1 THR A 127       4.152   2.172   0.534  1.00 27.710          H  
ATOM   1981 1HG2 THR A 127       5.421   0.024   0.272  1.00 27.710          H  
ATOM   1982 2HG2 THR A 127       6.789   0.089  -0.855  1.00 27.710          H  
ATOM   1983 3HG2 THR A 127       6.910   0.840   0.734  1.00 27.710          H  
ATOM   1984  N   HIS A 128       7.218   3.629   1.014  1.00 15.540          N  
ATOM   1985  CA  HIS A 128       7.950   3.990   2.218  1.00 15.320          C  
ATOM   1986  C   HIS A 128       7.322   3.140   3.338  1.00 14.990          C  
ATOM   1987  O   HIS A 128       6.370   3.580   3.984  1.00 14.880          O  
ATOM   1988  CB  HIS A 128       7.780   5.500   2.451  1.00 21.540          C  
ATOM   1989  CG  HIS A 128       8.308   6.345   1.273  1.00 21.540          C  
ATOM   1990  ND1 HIS A 128       7.596   6.495   0.096  1.00 21.540          N  
ATOM   1991  CD2 HIS A 128       9.444   7.076   1.107  1.00 21.540          C  
ATOM   1992  CE1 HIS A 128       8.275   7.260  -0.735  1.00 21.540          C  
ATOM   1993  NE2 HIS A 128       9.395   7.627  -0.146  1.00 21.540          N  
ATOM   1994  H   HIS A 128       6.200   3.697   1.015  1.00 18.650          H  
ATOM   1995  HA  HIS A 128       9.014   3.783   2.119  1.00 18.380          H  
ATOM   1996 1HB  HIS A 128       6.730   5.729   2.586  1.00 25.840          H  
ATOM   1997 2HB  HIS A 128       8.288   5.796   3.350  1.00 25.840          H  
ATOM   1998  HD1 HIS A 128       6.637   6.261  -0.043  1.00 25.840          H  
ATOM   1999  HD2 HIS A 128      10.302   7.285   1.728  1.00 25.840          H  
ATOM   2000  HE1 HIS A 128       7.875   7.490  -1.724  1.00 25.840          H  
ATOM   2001  N   PRO A 129       7.783   1.888   3.537  1.00 15.000          N  
ATOM   2002  CA  PRO A 129       7.220   0.892   4.433  1.00 14.850          C  
ATOM   2003  C   PRO A 129       7.172   1.279   5.884  1.00 14.700          C  
ATOM   2004  O   PRO A 129       8.111   1.897   6.389  1.00 14.710          O  
ATOM   2005  CB  PRO A 129       8.170  -0.294   4.285  1.00 22.270          C  
ATOM   2006  CG  PRO A 129       8.856  -0.097   2.958  1.00 22.270          C  
ATOM   2007  CD  PRO A 129       8.980   1.400   2.806  1.00 22.270          C  
ATOM   2008  HA  PRO A 129       6.202   0.648   4.077  1.00 17.820          H  
ATOM   2009 1HB  PRO A 129       8.846  -0.305   5.124  1.00 26.730          H  
ATOM   2010 2HB  PRO A 129       7.610  -1.198   4.361  1.00 26.730          H  
ATOM   2011 1HG  PRO A 129       9.841  -0.569   2.956  1.00 26.730          H  
ATOM   2012 2HG  PRO A 129       8.284  -0.566   2.143  1.00 26.730          H  
ATOM   2013 1HD  PRO A 129       9.908   1.782   3.264  1.00 26.730          H  
ATOM   2014 2HD  PRO A 129       8.946   1.606   1.753  1.00 26.730          H  
ATOM   2015  N   ALA A 130       6.155   0.786   6.579  1.00 14.720          N  
ATOM   2016  CA  ALA A 130       5.931   0.938   8.029  1.00 14.910          C  
ATOM   2017  C   ALA A 130       7.155   0.514   8.854  1.00 14.730          C  
ATOM   2018  O   ALA A 130       7.311   0.871  10.022  1.00 14.920          O  
ATOM   2019  CB  ALA A 130       4.702   0.162   8.466  1.00 20.800          C  
ATOM   2020  H   ALA A 130       5.456   0.252   6.051  1.00 17.660          H  
ATOM   2021  HA  ALA A 130       5.746   1.975   8.230  1.00 17.890          H  
ATOM   2022 1HB  ALA A 130       4.530   0.323   9.527  1.00 24.960          H  
ATOM   2023 2HB  ALA A 130       3.839   0.509   7.905  1.00 24.960          H  
ATOM   2024 3HB  ALA A 130       4.846  -0.879   8.285  1.00 24.960          H  
ATOM   2025  N   PHE A 131       7.969  -0.335   8.250  1.00 14.540          N  
ATOM   2026  CA  PHE A 131       9.133  -0.970   8.826  1.00 14.540          C  
ATOM   2027  C   PHE A 131      10.444  -0.266   8.450  1.00 13.900          C  
ATOM   2028  O   PHE A 131      11.533  -0.861   8.565  1.00 13.950          O  
ATOM   2029  CB  PHE A 131       9.119  -2.381   8.279  1.00 20.360          C  
ATOM   2030  CG  PHE A 131       7.775  -2.962   8.534  1.00 20.360          C  
ATOM   2031  CD1 PHE A 131       6.827  -2.943   7.508  1.00 20.360          C  
ATOM   2032  CD2 PHE A 131       7.411  -3.467   9.763  1.00 20.360          C  
ATOM   2033  CE1 PHE A 131       5.582  -3.412   7.707  1.00 20.360          C  
ATOM   2034  CE2 PHE A 131       6.135  -3.942   9.959  1.00 20.360          C  
ATOM   2035  CZ  PHE A 131       5.229  -3.910   8.927  1.00 20.360          C  
ATOM   2036  H   PHE A 131       7.747  -0.550   7.295  1.00 17.450          H  
ATOM   2037  HA  PHE A 131       9.030  -0.969   9.913  1.00 17.450          H  
ATOM   2038 1HB  PHE A 131       9.308  -2.369   7.214  1.00 24.430          H  
ATOM   2039 2HB  PHE A 131       9.876  -2.998   8.768  1.00 24.430          H  
ATOM   2040  HD1 PHE A 131       7.089  -2.536   6.537  1.00 24.430          H  
ATOM   2041  HD2 PHE A 131       8.134  -3.479  10.582  1.00 24.430          H  
ATOM   2042  HE1 PHE A 131       4.858  -3.381   6.901  1.00 24.430          H  
ATOM   2043  HE2 PHE A 131       5.840  -4.340  10.930  1.00 24.430          H  
ATOM   2044  HZ  PHE A 131       4.227  -4.278   9.080  1.00 24.430          H  
ATOM   2045  N   THR A 132      10.322   0.974   7.971  1.00 13.450          N  
ATOM   2046  CA  THR A 132      11.469   1.810   7.647  1.00 13.120          C  
ATOM   2047  C   THR A 132      11.327   3.234   8.224  1.00 12.460          C  
ATOM   2048  O   THR A 132      10.217   3.768   8.385  1.00 11.940          O  
ATOM   2049  CB  THR A 132      11.632   1.942   6.129  1.00 18.500          C  
ATOM   2050  OG1 THR A 132      10.515   2.637   5.621  1.00 18.500          O  
ATOM   2051  CG2 THR A 132      11.743   0.614   5.438  1.00 18.500          C  
ATOM   2052  H   THR A 132       9.391   1.365   7.818  1.00 16.140          H  
ATOM   2053  HA  THR A 132      12.358   1.356   8.069  1.00 15.740          H  
ATOM   2054  HB  THR A 132      12.527   2.518   5.920  1.00 22.200          H  
ATOM   2055  HG1 THR A 132       9.690   2.171   5.877  1.00 22.200          H  
ATOM   2056 1HG2 THR A 132      11.861   0.769   4.366  1.00 22.200          H  
ATOM   2057 2HG2 THR A 132      12.574   0.081   5.810  1.00 22.200          H  
ATOM   2058 3HG2 THR A 132      10.879   0.040   5.620  1.00 22.200          H  
ATOM   2059  N   GLY A 133      12.464   3.915   8.375  1.00 12.620          N  
ATOM   2060  CA  GLY A 133      12.505   5.321   8.783  1.00 12.230          C  
ATOM   2061  C   GLY A 133      11.849   6.212   7.728  1.00 11.560          C  
ATOM   2062  O   GLY A 133      11.482   7.357   7.997  1.00 11.170          O  
ATOM   2063  H   GLY A 133      13.334   3.416   8.254  1.00 15.140          H  
ATOM   2064 1HA  GLY A 133      12.000   5.439   9.745  1.00 14.680          H  
ATOM   2065 2HA  GLY A 133      13.541   5.622   8.923  1.00 14.680          H  
ATOM   2066  N   GLN A 134      11.706   5.666   6.518  1.00 11.580          N  
ATOM   2067  CA  GLN A 134      11.090   6.343   5.400  1.00 11.200          C  
ATOM   2068  C   GLN A 134       9.623   6.601   5.709  1.00 10.500          C  
ATOM   2069  O   GLN A 134       9.094   7.633   5.313  1.00 10.090          O  
ATOM   2070  CB  GLN A 134      11.209   5.490   4.144  1.00 15.830          C  
ATOM   2071  CG  GLN A 134      12.604   5.328   3.599  1.00 15.830          C  
ATOM   2072  CD  GLN A 134      12.630   4.346   2.440  1.00 15.830          C  
ATOM   2073  OE1 GLN A 134      11.745   3.494   2.339  1.00 15.830          O  
ATOM   2074  NE2 GLN A 134      13.627   4.460   1.573  1.00 15.830          N  
ATOM   2075  H   GLN A 134      12.021   4.717   6.391  1.00 13.900          H  
ATOM   2076  HA  GLN A 134      11.586   7.299   5.246  1.00 13.440          H  
ATOM   2077 1HB  GLN A 134      10.794   4.528   4.318  1.00 19.000          H  
ATOM   2078 2HB  GLN A 134      10.627   5.924   3.383  1.00 19.000          H  
ATOM   2079 1HG  GLN A 134      12.960   6.294   3.242  1.00 19.000          H  
ATOM   2080 2HG  GLN A 134      13.256   4.952   4.387  1.00 19.000          H  
ATOM   2081 1HE2 GLN A 134      13.682   3.836   0.789  1.00 19.000          H  
ATOM   2082 2HE2 GLN A 134      14.324   5.169   1.692  1.00 19.000          H  
ATOM   2083  N   TYR A 135       8.956   5.647   6.370  1.00 10.570          N  
ATOM   2084  CA  TYR A 135       7.558   5.793   6.759  1.00 10.190          C  
ATOM   2085  C   TYR A 135       7.410   6.942   7.688  1.00  9.960          C  
ATOM   2086  O   TYR A 135       6.603   7.859   7.488  1.00  9.740          O  
ATOM   2087  CB  TYR A 135       7.063   4.541   7.448  1.00 14.420          C  
ATOM   2088  CG  TYR A 135       5.747   4.598   8.190  1.00 14.420          C  
ATOM   2089  CD1 TYR A 135       4.548   4.479   7.533  1.00 14.420          C  
ATOM   2090  CD2 TYR A 135       5.766   4.705   9.577  1.00 14.420          C  
ATOM   2091  CE1 TYR A 135       3.374   4.480   8.248  1.00 14.420          C  
ATOM   2092  CE2 TYR A 135       4.594   4.699  10.285  1.00 14.420          C  
ATOM   2093  CZ  TYR A 135       3.398   4.586   9.623  1.00 14.420          C  
ATOM   2094  OH  TYR A 135       2.222   4.579  10.328  1.00 14.420          O  
ATOM   2095  H   TYR A 135       9.455   4.813   6.693  1.00 12.680          H  
ATOM   2096  HA  TYR A 135       6.975   5.976   5.864  1.00 12.230          H  
ATOM   2097 1HB  TYR A 135       6.908   3.847   6.675  1.00 17.300          H  
ATOM   2098 2HB  TYR A 135       7.815   4.138   8.109  1.00 17.300          H  
ATOM   2099  HD1 TYR A 135       4.528   4.373   6.456  1.00 17.300          H  
ATOM   2100  HD2 TYR A 135       6.716   4.781  10.106  1.00 17.300          H  
ATOM   2101  HE1 TYR A 135       2.437   4.390   7.737  1.00 17.300          H  
ATOM   2102  HE2 TYR A 135       4.611   4.779  11.374  1.00 17.300          H  
ATOM   2103  HH  TYR A 135       1.483   4.455   9.714  1.00 17.300          H  
ATOM   2104  N   GLU A 136       8.264   6.913   8.705  1.00 10.240          N  
ATOM   2105  CA  GLU A 136       8.220   7.909   9.758  1.00 10.310          C  
ATOM   2106  C   GLU A 136       8.416   9.323   9.202  1.00 10.300          C  
ATOM   2107  O   GLU A 136       7.794  10.279   9.668  1.00 10.140          O  
ATOM   2108  CB  GLU A 136       9.303   7.605  10.805  1.00 14.410          C  
ATOM   2109  CG  GLU A 136       9.071   6.318  11.633  1.00 14.410          C  
ATOM   2110  CD  GLU A 136      10.144   6.091  12.678  1.00 14.410          C  
ATOM   2111  OE1 GLU A 136      11.121   6.801  12.649  1.00 14.410          O  
ATOM   2112  OE2 GLU A 136       9.984   5.216  13.511  1.00 14.410          O  
ATOM   2113  H   GLU A 136       8.924   6.120   8.749  1.00 12.290          H  
ATOM   2114  HA  GLU A 136       7.240   7.857  10.231  1.00 12.370          H  
ATOM   2115 1HB  GLU A 136      10.259   7.490  10.298  1.00 17.290          H  
ATOM   2116 2HB  GLU A 136       9.406   8.447  11.482  1.00 17.290          H  
ATOM   2117 1HG  GLU A 136       8.105   6.351  12.113  1.00 17.290          H  
ATOM   2118 2HG  GLU A 136       9.066   5.471  10.947  1.00 17.290          H  
ATOM   2119  N   LYS A 137       9.278   9.444   8.188  1.00 10.690          N  
ATOM   2120  CA  LYS A 137       9.569  10.725   7.555  1.00 11.010          C  
ATOM   2121  C   LYS A 137       8.701  11.104   6.331  1.00 10.720          C  
ATOM   2122  O   LYS A 137       8.592  12.291   6.012  1.00 10.730          O  
ATOM   2123  CB  LYS A 137      11.036  10.731   7.149  1.00 15.290          C  
ATOM   2124  CG  LYS A 137      11.992  10.733   8.334  1.00 15.290          C  
ATOM   2125  CD  LYS A 137      13.437  10.684   7.880  1.00 15.290          C  
ATOM   2126  CE  LYS A 137      14.392  10.725   9.067  1.00 15.290          C  
ATOM   2127  NZ  LYS A 137      15.815  10.613   8.641  1.00 15.290          N  
ATOM   2128  H   LYS A 137       9.808   8.612   7.908  1.00 12.830          H  
ATOM   2129  HA  LYS A 137       9.417  11.500   8.305  1.00 13.210          H  
ATOM   2130 1HB  LYS A 137      11.241   9.835   6.555  1.00 18.340          H  
ATOM   2131 2HB  LYS A 137      11.243  11.597   6.526  1.00 18.340          H  
ATOM   2132 1HG  LYS A 137      11.825  11.630   8.927  1.00 18.340          H  
ATOM   2133 2HG  LYS A 137      11.783   9.861   8.960  1.00 18.340          H  
ATOM   2134 1HD  LYS A 137      13.604   9.759   7.322  1.00 18.340          H  
ATOM   2135 2HD  LYS A 137      13.643  11.529   7.226  1.00 18.340          H  
ATOM   2136 1HE  LYS A 137      14.255  11.668   9.596  1.00 18.340          H  
ATOM   2137 2HE  LYS A 137      14.159   9.902   9.746  1.00 18.340          H  
ATOM   2138 1HZ  LYS A 137      16.414  10.648   9.454  1.00 18.340          H  
ATOM   2139 2HZ  LYS A 137      15.950   9.731   8.166  1.00 18.340          H  
ATOM   2140 3HZ  LYS A 137      16.048  11.375   8.018  1.00 18.340          H  
ATOM   2141  N   TYR A 138       8.118  10.125   5.628  1.00 10.670          N  
ATOM   2142  CA  TYR A 138       7.356  10.387   4.401  1.00 10.670          C  
ATOM   2143  C   TYR A 138       5.847  10.525   4.584  1.00 10.350          C  
ATOM   2144  O   TYR A 138       5.212  11.305   3.868  1.00 10.460          O  
ATOM   2145  CB  TYR A 138       7.629   9.321   3.341  1.00 14.940          C  
ATOM   2146  CG  TYR A 138       6.963   9.611   2.003  1.00 14.940          C  
ATOM   2147  CD1 TYR A 138       7.502  10.571   1.167  1.00 14.940          C  
ATOM   2148  CD2 TYR A 138       5.828   8.922   1.610  1.00 14.940          C  
ATOM   2149  CE1 TYR A 138       6.904  10.841  -0.046  1.00 14.940          C  
ATOM   2150  CE2 TYR A 138       5.232   9.190   0.410  1.00 14.940          C  
ATOM   2151  CZ  TYR A 138       5.763  10.144  -0.421  1.00 14.940          C  
ATOM   2152  OH  TYR A 138       5.158  10.409  -1.632  1.00 14.940          O  
ATOM   2153  H   TYR A 138       8.247   9.157   5.915  1.00 12.800          H  
ATOM   2154  HA  TYR A 138       7.708  11.336   4.002  1.00 12.800          H  
ATOM   2155 1HB  TYR A 138       8.703   9.236   3.180  1.00 17.930          H  
ATOM   2156 2HB  TYR A 138       7.280   8.359   3.695  1.00 17.930          H  
ATOM   2157  HD1 TYR A 138       8.397  11.113   1.467  1.00 17.930          H  
ATOM   2158  HD2 TYR A 138       5.406   8.175   2.242  1.00 17.930          H  
ATOM   2159  HE1 TYR A 138       7.328  11.596  -0.704  1.00 17.930          H  
ATOM   2160  HE2 TYR A 138       4.338   8.644   0.114  1.00 17.930          H  
ATOM   2161  HH  TYR A 138       5.632  11.114  -2.082  1.00 17.930          H  
ATOM   2162  N   LEU A 139       5.244   9.768   5.498  1.00 10.200          N  
ATOM   2163  CA  LEU A 139       3.791   9.800   5.607  1.00 10.180          C  
ATOM   2164  C   LEU A 139       3.371  10.686   6.768  1.00 10.230          C  
ATOM   2165  O   LEU A 139       4.118  10.885   7.729  1.00 10.400          O  
ATOM   2166  CB  LEU A 139       3.186   8.389   5.855  1.00 14.260          C  
ATOM   2167  CG  LEU A 139       3.149   7.314   4.701  1.00 14.260          C  
ATOM   2168  CD1 LEU A 139       2.574   7.913   3.415  1.00 14.260          C  
ATOM   2169  CD2 LEU A 139       4.523   6.720   4.520  1.00 14.260          C  
ATOM   2170  H   LEU A 139       5.779   9.141   6.108  1.00 12.240          H  
ATOM   2171  HA  LEU A 139       3.376  10.227   4.701  1.00 12.220          H  
ATOM   2172 1HB  LEU A 139       3.776   7.928   6.641  1.00 17.110          H  
ATOM   2173 2HB  LEU A 139       2.171   8.510   6.229  1.00 17.110          H  
ATOM   2174  HG  LEU A 139       2.474   6.510   5.003  1.00 17.110          H  
ATOM   2175 1HD1 LEU A 139       2.525   7.140   2.648  1.00 17.110          H  
ATOM   2176 2HD1 LEU A 139       1.572   8.294   3.606  1.00 17.110          H  
ATOM   2177 3HD1 LEU A 139       3.205   8.721   3.057  1.00 17.110          H  
ATOM   2178 1HD2 LEU A 139       4.501   5.938   3.760  1.00 17.110          H  
ATOM   2179 2HD2 LEU A 139       5.223   7.462   4.238  1.00 17.110          H  
ATOM   2180 3HD2 LEU A 139       4.825   6.304   5.447  1.00 17.110          H  
ATOM   2181  N   GLY A 140       2.141  11.199   6.705  1.00 10.310          N  
ATOM   2182  CA  GLY A 140       1.568  12.029   7.773  1.00 10.640          C  
ATOM   2183  C   GLY A 140       1.179  11.184   8.986  1.00 10.630          C  
ATOM   2184  O   GLY A 140      -0.000  11.026   9.308  1.00 10.810          O  
ATOM   2185  H   GLY A 140       1.581  11.011   5.886  1.00 12.370          H  
ATOM   2186 1HA  GLY A 140       2.294  12.785   8.072  1.00 12.770          H  
ATOM   2187 2HA  GLY A 140       0.691  12.553   7.396  1.00 12.770          H  
ATOM   2188  N   VAL A 141       2.195  10.626   9.621  1.00 10.600          N  
ATOM   2189  CA  VAL A 141       2.071   9.740  10.756  1.00 10.650          C  
ATOM   2190  C   VAL A 141       1.935  10.569  12.027  1.00 10.530          C  
ATOM   2191  O   VAL A 141       2.699  11.506  12.246  1.00 10.610          O  
ATOM   2192  CB  VAL A 141       3.313   8.827  10.814  1.00 14.890          C  
ATOM   2193  CG1 VAL A 141       3.253   7.924  11.997  1.00 14.890          C  
ATOM   2194  CG2 VAL A 141       3.417   8.039   9.548  1.00 14.890          C  
ATOM   2195  H   VAL A 141       3.122  10.838   9.245  1.00 12.720          H  
ATOM   2196  HA  VAL A 141       1.177   9.127  10.634  1.00 12.780          H  
ATOM   2197  HB  VAL A 141       4.199   9.449  10.913  1.00 17.870          H  
ATOM   2198 1HG1 VAL A 141       4.131   7.293  12.036  1.00 17.870          H  
ATOM   2199 2HG1 VAL A 141       3.209   8.529  12.882  1.00 17.870          H  
ATOM   2200 3HG1 VAL A 141       2.373   7.292  11.932  1.00 17.870          H  
ATOM   2201 1HG2 VAL A 141       4.308   7.426   9.567  1.00 17.870          H  
ATOM   2202 2HG2 VAL A 141       2.536   7.412   9.431  1.00 17.870          H  
ATOM   2203 3HG2 VAL A 141       3.484   8.708   8.734  1.00 17.870          H  
ATOM   2204  N   ASP A 142       0.936  10.252  12.845  1.00 10.610          N  
ATOM   2205  CA  ASP A 142       0.697  10.970  14.091  1.00 10.590          C  
ATOM   2206  C   ASP A 142       1.935  10.894  14.949  1.00  9.830          C  
ATOM   2207  O   ASP A 142       2.609   9.870  14.984  1.00  9.520          O  
ATOM   2208  CB  ASP A 142      -0.479  10.399  14.886  1.00 14.830          C  
ATOM   2209  CG  ASP A 142      -0.903  11.311  16.073  1.00 14.830          C  
ATOM   2210  OD1 ASP A 142      -1.781  12.113  15.873  1.00 14.830          O  
ATOM   2211  OD2 ASP A 142      -0.315  11.226  17.149  1.00 14.830          O  
ATOM   2212  H   ASP A 142       0.331   9.484  12.594  1.00 12.730          H  
ATOM   2213  HA  ASP A 142       0.496  12.018  13.863  1.00 12.710          H  
ATOM   2214 1HB  ASP A 142      -1.332  10.254  14.223  1.00 17.800          H  
ATOM   2215 2HB  ASP A 142      -0.201   9.434  15.285  1.00 17.800          H  
ATOM   2216  N   VAL A 143       2.216  11.946  15.694  1.00  9.690          N  
ATOM   2217  CA  VAL A 143       3.390  11.949  16.547  1.00  9.160          C  
ATOM   2218  C   VAL A 143       3.406  10.766  17.497  1.00  8.590          C  
ATOM   2219  O   VAL A 143       4.466  10.195  17.750  1.00  7.790          O  
ATOM   2220  CB  VAL A 143       3.498  13.256  17.350  1.00 13.040          C  
ATOM   2221  CG1 VAL A 143       4.610  13.140  18.420  1.00 13.040          C  
ATOM   2222  CG2 VAL A 143       3.820  14.390  16.385  1.00 13.040          C  
ATOM   2223  H   VAL A 143       1.606  12.753  15.655  1.00 11.630          H  
ATOM   2224  HA  VAL A 143       4.266  11.882  15.908  1.00 10.990          H  
ATOM   2225  HB  VAL A 143       2.553  13.455  17.860  1.00 15.640          H  
ATOM   2226 1HG1 VAL A 143       4.679  14.078  18.968  1.00 15.640          H  
ATOM   2227 2HG1 VAL A 143       4.388  12.343  19.123  1.00 15.640          H  
ATOM   2228 3HG1 VAL A 143       5.565  12.935  17.931  1.00 15.640          H  
ATOM   2229 1HG2 VAL A 143       3.899  15.329  16.936  1.00 15.640          H  
ATOM   2230 2HG2 VAL A 143       4.767  14.180  15.886  1.00 15.640          H  
ATOM   2231 3HG2 VAL A 143       3.033  14.473  15.640  1.00 15.640          H  
ATOM   2232  N   ALA A 144       2.265  10.383  18.052  1.00  9.160          N  
ATOM   2233  CA  ALA A 144       2.244   9.292  19.020  1.00  8.990          C  
ATOM   2234  C   ALA A 144       2.792   7.985  18.442  1.00  8.170          C  
ATOM   2235  O   ALA A 144       3.292   7.139  19.178  1.00  7.840          O  
ATOM   2236  CB  ALA A 144       0.836   9.063  19.510  1.00 12.650          C  
ATOM   2237  H   ALA A 144       1.374  10.836  17.783  1.00 10.990          H  
ATOM   2238  HA  ALA A 144       2.870   9.582  19.859  1.00 10.790          H  
ATOM   2239 1HB  ALA A 144       0.835   8.269  20.256  1.00 15.180          H  
ATOM   2240 2HB  ALA A 144       0.452   9.984  19.948  1.00 15.180          H  
ATOM   2241 3HB  ALA A 144       0.211   8.779  18.662  1.00 15.180          H  
ATOM   2242  N   MET A 145       2.707   7.820  17.124  1.00  8.070          N  
ATOM   2243  CA  MET A 145       3.110   6.612  16.421  1.00  7.630          C  
ATOM   2244  C   MET A 145       4.603   6.621  16.098  1.00  6.610          C  
ATOM   2245  O   MET A 145       5.141   5.636  15.588  1.00  6.310          O  
ATOM   2246  CB  MET A 145       2.334   6.565  15.123  1.00 10.860          C  
ATOM   2247  CG  MET A 145       0.869   6.478  15.283  1.00 10.860          C  
ATOM   2248  SD  MET A 145      -0.004   6.606  13.727  1.00 10.860          S  
ATOM   2249  CE  MET A 145      -1.702   6.819  14.264  1.00 10.860          C  
ATOM   2250  H   MET A 145       2.376   8.599  16.552  1.00  9.680          H  
ATOM   2251  HA  MET A 145       2.886   5.746  17.044  1.00  9.160          H  
ATOM   2252 1HB  MET A 145       2.524   7.461  14.606  1.00 13.030          H  
ATOM   2253 2HB  MET A 145       2.677   5.735  14.504  1.00 13.030          H  
ATOM   2254 1HG  MET A 145       0.646   5.524  15.721  1.00 13.030          H  
ATOM   2255 2HG  MET A 145       0.522   7.257  15.952  1.00 13.030          H  
ATOM   2256 1HE  MET A 145      -2.355   6.901  13.394  1.00 13.030          H  
ATOM   2257 2HE  MET A 145      -2.003   5.974  14.853  1.00 13.030          H  
ATOM   2258 3HE  MET A 145      -1.792   7.714  14.870  1.00 13.030          H  
ATOM   2259  N   LEU A 146       5.248   7.759  16.347  1.00  6.360          N  
ATOM   2260  CA  LEU A 146       6.657   7.979  16.073  1.00  5.700          C  
ATOM   2261  C   LEU A 146       7.376   8.025  17.412  1.00  5.000          C  
ATOM   2262  O   LEU A 146       8.501   7.531  17.574  1.00  4.830          O  
ATOM   2263  CB  LEU A 146       6.798   9.332  15.357  1.00  8.240          C  
ATOM   2264  CG  LEU A 146       6.016   9.474  14.019  1.00  8.240          C  
ATOM   2265  CD1 LEU A 146       6.142  10.878  13.485  1.00  8.240          C  
ATOM   2266  CD2 LEU A 146       6.546   8.514  13.020  1.00  8.240          C  
ATOM   2267  H   LEU A 146       4.742   8.523  16.788  1.00  7.630          H  
ATOM   2268  HA  LEU A 146       7.060   7.159  15.484  1.00  6.840          H  
ATOM   2269 1HB  LEU A 146       6.449  10.117  16.028  1.00  9.890          H  
ATOM   2270 2HB  LEU A 146       7.853   9.502  15.147  1.00  9.890          H  
ATOM   2271  HG  LEU A 146       4.964   9.284  14.197  1.00  9.890          H  
ATOM   2272 1HD1 LEU A 146       5.571  10.962  12.555  1.00  9.890          H  
ATOM   2273 2HD1 LEU A 146       5.748  11.583  14.203  1.00  9.890          H  
ATOM   2274 3HD1 LEU A 146       7.185  11.106  13.291  1.00  9.890          H  
ATOM   2275 1HD2 LEU A 146       6.017   8.631  12.095  1.00  9.890          H  
ATOM   2276 2HD2 LEU A 146       7.591   8.730  12.860  1.00  9.890          H  
ATOM   2277 3HD2 LEU A 146       6.431   7.494  13.372  1.00  9.890          H  
ATOM   2278  N   ARG A 147       6.646   8.563  18.387  1.00  4.920          N  
ATOM   2279  CA  ARG A 147       7.072   8.860  19.741  1.00  4.630          C  
ATOM   2280  C   ARG A 147       7.655   7.664  20.469  1.00  4.030          C  
ATOM   2281  O   ARG A 147       8.530   7.840  21.308  1.00  3.810          O  
ATOM   2282  CB  ARG A 147       5.925   9.459  20.517  1.00  6.600          C  
ATOM   2283  CG  ARG A 147       6.268  10.002  21.858  1.00  6.600          C  
ATOM   2284  CD  ARG A 147       5.148  10.820  22.394  1.00  6.600          C  
ATOM   2285  NE  ARG A 147       3.956  10.011  22.673  1.00  6.600          N  
ATOM   2286  CZ  ARG A 147       2.682  10.476  22.727  1.00  6.600          C  
ATOM   2287  NH1 ARG A 147       2.417  11.753  22.499  1.00  6.600          N  
ATOM   2288  NH2 ARG A 147       1.694   9.643  23.013  1.00  6.600          N  
ATOM   2289  H   ARG A 147       5.722   8.909  18.132  1.00  5.900          H  
ATOM   2290  HA  ARG A 147       7.854   9.622  19.678  1.00  5.560          H  
ATOM   2291 1HB  ARG A 147       5.494  10.268  19.954  1.00  7.920          H  
ATOM   2292 2HB  ARG A 147       5.151   8.701  20.654  1.00  7.920          H  
ATOM   2293 1HG  ARG A 147       6.442   9.177  22.538  1.00  7.920          H  
ATOM   2294 2HG  ARG A 147       7.168  10.620  21.798  1.00  7.920          H  
ATOM   2295 1HD  ARG A 147       5.467  11.290  23.322  1.00  7.920          H  
ATOM   2296 2HD  ARG A 147       4.893  11.581  21.662  1.00  7.920          H  
ATOM   2297  HE  ARG A 147       4.106   9.004  22.862  1.00  7.920          H  
ATOM   2298 1HH1 ARG A 147       3.161  12.398  22.283  1.00  7.920          H  
ATOM   2299 2HH1 ARG A 147       1.465  12.089  22.545  1.00  7.920          H  
ATOM   2300 1HH2 ARG A 147       1.892   8.663  23.195  1.00  7.920          H  
ATOM   2301 2HH2 ARG A 147       0.745   9.979  23.059  1.00  7.920          H  
ATOM   2302  N   TRP A 148       7.217   6.441  20.170  1.00  4.040          N  
ATOM   2303  CA  TRP A 148       7.792   5.283  20.856  1.00  3.700          C  
ATOM   2304  C   TRP A 148       9.327   5.329  20.890  1.00  3.150          C  
ATOM   2305  O   TRP A 148       9.943   4.939  21.882  1.00  3.090          O  
ATOM   2306  CB  TRP A 148       7.346   3.963  20.250  1.00  5.320          C  
ATOM   2307  CG  TRP A 148       7.924   2.792  21.003  1.00  5.320          C  
ATOM   2308  CD1 TRP A 148       7.417   2.286  22.148  1.00  5.320          C  
ATOM   2309  CD2 TRP A 148       9.078   1.963  20.676  1.00  5.320          C  
ATOM   2310  NE1 TRP A 148       8.168   1.218  22.573  1.00  5.320          N  
ATOM   2311  CE2 TRP A 148       9.184   1.003  21.685  1.00  5.320          C  
ATOM   2312  CE3 TRP A 148      10.003   1.959  19.633  1.00  5.320          C  
ATOM   2313  CZ2 TRP A 148      10.177   0.038  21.686  1.00  5.320          C  
ATOM   2314  CZ3 TRP A 148      10.993   0.991  19.631  1.00  5.320          C  
ATOM   2315  CH2 TRP A 148      11.075   0.051  20.634  1.00  5.320          C  
ATOM   2316  H   TRP A 148       6.470   6.301  19.500  1.00  4.850          H  
ATOM   2317  HA  TRP A 148       7.430   5.298  21.883  1.00  4.440          H  
ATOM   2318 1HB  TRP A 148       6.257   3.899  20.280  1.00  6.380          H  
ATOM   2319 2HB  TRP A 148       7.660   3.910  19.208  1.00  6.380          H  
ATOM   2320  HD1 TRP A 148       6.535   2.685  22.658  1.00  6.380          H  
ATOM   2321  HE1 TRP A 148       7.991   0.675  23.396  1.00  6.380          H  
ATOM   2322  HE3 TRP A 148       9.946   2.697  18.834  1.00  6.380          H  
ATOM   2323  HZ2 TRP A 148      10.263  -0.709  22.467  1.00  6.380          H  
ATOM   2324  HZ3 TRP A 148      11.709   0.992  18.817  1.00  6.380          H  
ATOM   2325  HH2 TRP A 148      11.869  -0.699  20.600  1.00  6.380          H  
ATOM   2326  N   ASN A 149       9.958   5.812  19.815  1.00  3.040          N  
ATOM   2327  CA  ASN A 149      11.416   5.851  19.722  1.00  3.030          C  
ATOM   2328  C   ASN A 149      12.050   6.747  20.805  1.00  2.700          C  
ATOM   2329  O   ASN A 149      13.239   6.624  21.106  1.00  2.950          O  
ATOM   2330  CB  ASN A 149      11.799   6.367  18.355  1.00  4.250          C  
ATOM   2331  CG  ASN A 149      11.530   5.390  17.249  1.00  4.250          C  
ATOM   2332  OD1 ASN A 149      11.596   4.160  17.400  1.00  4.250          O  
ATOM   2333  ND2 ASN A 149      11.183   5.945  16.116  1.00  4.250          N  
ATOM   2334  H   ASN A 149       9.420   6.173  19.017  1.00  3.650          H  
ATOM   2335  HA  ASN A 149      11.798   4.838  19.861  1.00  3.640          H  
ATOM   2336 1HB  ASN A 149      11.236   7.282  18.153  1.00  5.100          H  
ATOM   2337 2HB  ASN A 149      12.856   6.626  18.350  1.00  5.100          H  
ATOM   2338 1HD2 ASN A 149      10.940   5.391  15.292  1.00  5.100          H  
ATOM   2339 2HD2 ASN A 149      11.122   6.941  16.044  1.00  5.100          H  
ATOM   2340  N   GLU A 150      11.259   7.684  21.338  1.00  2.670          N  
ATOM   2341  CA  GLU A 150      11.656   8.644  22.362  1.00  2.900          C  
ATOM   2342  C   GLU A 150      11.199   8.185  23.758  1.00  2.800          C  
ATOM   2343  O   GLU A 150      11.855   8.493  24.757  1.00  3.050          O  
ATOM   2344  CB  GLU A 150      11.031  10.015  22.059  1.00  3.970          C  
ATOM   2345  CG  GLU A 150      11.466  10.652  20.738  1.00  3.970          C  
ATOM   2346  CD  GLU A 150      10.771  11.974  20.464  1.00  3.970          C  
ATOM   2347  OE1 GLU A 150       9.928  12.354  21.245  1.00  3.970          O  
ATOM   2348  OE2 GLU A 150      11.081  12.592  19.474  1.00  3.970          O  
ATOM   2349  H   GLU A 150      10.294   7.710  21.039  1.00  3.200          H  
ATOM   2350  HA  GLU A 150      12.741   8.730  22.364  1.00  3.480          H  
ATOM   2351 1HB  GLU A 150       9.946   9.919  22.041  1.00  4.760          H  
ATOM   2352 2HB  GLU A 150      11.282  10.709  22.859  1.00  4.760          H  
ATOM   2353 1HG  GLU A 150      12.543  10.812  20.759  1.00  4.760          H  
ATOM   2354 2HG  GLU A 150      11.245   9.956  19.928  1.00  4.760          H  
ATOM   2355  N   THR A 151      10.087   7.432  23.817  1.00  2.460          N  
ATOM   2356  CA  THR A 151       9.475   6.952  25.069  1.00  2.380          C  
ATOM   2357  C   THR A 151      10.023   5.600  25.526  1.00  2.380          C  
ATOM   2358  O   THR A 151      10.034   5.300  26.720  1.00  2.400          O  
ATOM   2359  CB  THR A 151       7.939   6.810  24.928  1.00  3.360          C  
ATOM   2360  OG1 THR A 151       7.352   8.070  24.626  1.00  3.360          O  
ATOM   2361  CG2 THR A 151       7.296   6.285  26.226  1.00  3.360          C  
ATOM   2362  H   THR A 151       9.585   7.268  22.941  1.00  2.950          H  
ATOM   2363  HA  THR A 151       9.681   7.682  25.851  1.00  2.860          H  
ATOM   2364  HB  THR A 151       7.722   6.118  24.114  1.00  4.040          H  
ATOM   2365  HG1 THR A 151       6.434   7.900  24.313  1.00  4.040          H  
ATOM   2366 1HG2 THR A 151       6.222   6.203  26.075  1.00  4.040          H  
ATOM   2367 2HG2 THR A 151       7.678   5.321  26.490  1.00  4.040          H  
ATOM   2368 3HG2 THR A 151       7.496   6.982  27.034  1.00  4.040          H  
ATOM   2369  N   MET A 152      10.586   4.809  24.616  1.00  2.430          N  
ATOM   2370  CA  MET A 152      11.075   3.495  25.006  1.00  2.520          C  
ATOM   2371  C   MET A 152      12.135   3.493  26.143  1.00  2.630          C  
ATOM   2372  O   MET A 152      12.150   2.510  26.899  1.00  2.600          O  
ATOM   2373  CB  MET A 152      11.604   2.713  23.784  1.00  3.490          C  
ATOM   2374  CG  MET A 152      12.938   3.189  23.158  1.00  3.490          C  
ATOM   2375  SD  MET A 152      13.501   2.221  21.766  1.00  3.490          S  
ATOM   2376  CE  MET A 152      13.981   0.660  22.529  1.00  3.490          C  
ATOM   2377  H   MET A 152      10.541   5.076  23.631  1.00  2.920          H  
ATOM   2378  HA  MET A 152      10.219   2.934  25.375  1.00  3.020          H  
ATOM   2379 1HB  MET A 152      11.673   1.667  24.035  1.00  4.190          H  
ATOM   2380 2HB  MET A 152      10.872   2.804  22.991  1.00  4.190          H  
ATOM   2381 1HG  MET A 152      12.782   4.191  22.771  1.00  4.190          H  
ATOM   2382 2HG  MET A 152      13.732   3.212  23.900  1.00  4.190          H  
ATOM   2383 1HE  MET A 152      14.359  -0.023  21.764  1.00  4.190          H  
ATOM   2384 2HE  MET A 152      14.763   0.840  23.269  1.00  4.190          H  
ATOM   2385 3HE  MET A 152      13.126   0.202  23.010  1.00  4.190          H  
ATOM   2386  N   PRO A 153      13.018   4.533  26.337  1.00  2.830          N  
ATOM   2387  CA  PRO A 153      13.991   4.611  27.403  1.00  2.960          C  
ATOM   2388  C   PRO A 153      13.333   4.642  28.772  1.00  2.770          C  
ATOM   2389  O   PRO A 153      13.997   4.391  29.771  1.00  2.900          O  
ATOM   2390  CB  PRO A 153      14.738   5.922  27.135  1.00  4.440          C  
ATOM   2391  CG  PRO A 153      14.525   6.185  25.692  1.00  4.440          C  
ATOM   2392  CD  PRO A 153      13.135   5.722  25.448  1.00  4.440          C  
ATOM   2393  HA  PRO A 153      14.678   3.766  27.309  1.00  3.550          H  
ATOM   2394 1HB  PRO A 153      14.319   6.720  27.767  1.00  5.330          H  
ATOM   2395 2HB  PRO A 153      15.801   5.816  27.413  1.00  5.330          H  
ATOM   2396 1HG  PRO A 153      14.640   7.262  25.478  1.00  5.330          H  
ATOM   2397 2HG  PRO A 153      15.265   5.653  25.080  1.00  5.330          H  
ATOM   2398 1HD  PRO A 153      12.493   6.503  25.824  1.00  5.330          H  
ATOM   2399 2HD  PRO A 153      13.006   5.550  24.411  1.00  5.330          H  
ATOM   2400  N   GLU A 154      12.036   4.974  28.850  1.00  2.530          N  
ATOM   2401  CA  GLU A 154      11.401   5.036  30.150  1.00  2.430          C  
ATOM   2402  C   GLU A 154      11.386   3.648  30.783  1.00  2.320          C  
ATOM   2403  O   GLU A 154      11.997   3.445  31.836  1.00  2.400          O  
ATOM   2404  CB  GLU A 154       9.994   5.621  30.062  1.00  3.440          C  
ATOM   2405  CG  GLU A 154       9.903   7.114  29.753  1.00  3.440          C  
ATOM   2406  CD  GLU A 154       8.453   7.627  29.732  1.00  3.440          C  
ATOM   2407  OE1 GLU A 154       7.551   6.817  29.663  1.00  3.440          O  
ATOM   2408  OE2 GLU A 154       8.264   8.818  29.803  1.00  3.440          O  
ATOM   2409  H   GLU A 154      11.465   5.164  28.021  1.00  3.040          H  
ATOM   2410  HA  GLU A 154      11.991   5.689  30.792  1.00  2.920          H  
ATOM   2411 1HB  GLU A 154       9.412   5.082  29.313  1.00  4.130          H  
ATOM   2412 2HB  GLU A 154       9.535   5.493  31.000  1.00  4.130          H  
ATOM   2413 1HG  GLU A 154      10.465   7.666  30.502  1.00  4.130          H  
ATOM   2414 2HG  GLU A 154      10.362   7.293  28.779  1.00  4.130          H  
ATOM   2415  N   LEU A 155      10.719   2.668  30.159  1.00  2.210          N  
ATOM   2416  CA  LEU A 155      10.781   1.335  30.745  1.00  2.210          C  
ATOM   2417  C   LEU A 155      12.197   0.814  30.720  1.00  2.470          C  
ATOM   2418  O   LEU A 155      12.612   0.132  31.647  1.00  2.560          O  
ATOM   2419  CB  LEU A 155       9.876   0.292  30.058  1.00  3.090          C  
ATOM   2420  CG  LEU A 155       8.356   0.374  30.267  1.00  3.090          C  
ATOM   2421  CD1 LEU A 155       7.670  -0.638  29.351  1.00  3.090          C  
ATOM   2422  CD2 LEU A 155       7.999   0.016  31.727  1.00  3.090          C  
ATOM   2423  H   LEU A 155      10.224   2.849  29.297  1.00  2.650          H  
ATOM   2424  HA  LEU A 155      10.484   1.411  31.785  1.00  2.650          H  
ATOM   2425 1HB  LEU A 155      10.049   0.367  28.992  1.00  3.710          H  
ATOM   2426 2HB  LEU A 155      10.196  -0.699  30.378  1.00  3.710          H  
ATOM   2427  HG  LEU A 155       8.012   1.364  30.026  1.00  3.710          H  
ATOM   2428 1HD1 LEU A 155       6.614  -0.602  29.482  1.00  3.710          H  
ATOM   2429 2HD1 LEU A 155       7.903  -0.434  28.314  1.00  3.710          H  
ATOM   2430 3HD1 LEU A 155       8.008  -1.625  29.605  1.00  3.710          H  
ATOM   2431 1HD2 LEU A 155       6.927   0.066  31.857  1.00  3.710          H  
ATOM   2432 2HD2 LEU A 155       8.332  -0.992  31.940  1.00  3.710          H  
ATOM   2433 3HD2 LEU A 155       8.461   0.699  32.430  1.00  3.710          H  
ATOM   2434  N   TYR A 156      12.980   1.104  29.680  1.00  2.660          N  
ATOM   2435  CA  TYR A 156      14.316   0.530  29.682  1.00  2.980          C  
ATOM   2436  C   TYR A 156      15.070   0.932  30.959  1.00  3.080          C  
ATOM   2437  O   TYR A 156      15.614   0.081  31.672  1.00  3.230          O  
ATOM   2438  CB  TYR A 156      15.113   0.977  28.463  1.00  4.040          C  
ATOM   2439  CG  TYR A 156      16.462   0.330  28.373  1.00  4.040          C  
ATOM   2440  CD1 TYR A 156      16.581  -0.902  27.739  1.00  4.040          C  
ATOM   2441  CD2 TYR A 156      17.572   0.929  28.939  1.00  4.040          C  
ATOM   2442  CE1 TYR A 156      17.802  -1.520  27.669  1.00  4.040          C  
ATOM   2443  CE2 TYR A 156      18.792   0.306  28.874  1.00  4.040          C  
ATOM   2444  CZ  TYR A 156      18.915  -0.912  28.243  1.00  4.040          C  
ATOM   2445  OH  TYR A 156      20.144  -1.528  28.183  1.00  4.040          O  
ATOM   2446  H   TYR A 156      12.662   1.681  28.892  1.00  3.190          H  
ATOM   2447  HA  TYR A 156      14.229  -0.554  29.673  1.00  3.580          H  
ATOM   2448 1HB  TYR A 156      14.555   0.772  27.547  1.00  4.850          H  
ATOM   2449 2HB  TYR A 156      15.269   2.038  28.527  1.00  4.850          H  
ATOM   2450  HD1 TYR A 156      15.707  -1.378  27.297  1.00  4.850          H  
ATOM   2451  HD2 TYR A 156      17.482   1.890  29.443  1.00  4.850          H  
ATOM   2452  HE1 TYR A 156      17.887  -2.480  27.173  1.00  4.850          H  
ATOM   2453  HE2 TYR A 156      19.665   0.779  29.325  1.00  4.850          H  
ATOM   2454  HH  TYR A 156      20.800  -0.981  28.623  1.00  4.850          H  
ATOM   2455  N   ASN A 157      15.111   2.231  31.261  1.00  3.030          N  
ATOM   2456  CA  ASN A 157      15.850   2.695  32.417  1.00  3.150          C  
ATOM   2457  C   ASN A 157      15.225   2.261  33.729  1.00  3.030          C  
ATOM   2458  O   ASN A 157      15.952   1.935  34.675  1.00  3.210          O  
ATOM   2459  CB  ASN A 157      15.985   4.197  32.363  1.00  4.360          C  
ATOM   2460  CG  ASN A 157      16.979   4.631  31.329  1.00  4.360          C  
ATOM   2461  OD1 ASN A 157      17.949   3.921  31.034  1.00  4.360          O  
ATOM   2462  ND2 ASN A 157      16.757   5.783  30.765  1.00  4.360          N  
ATOM   2463  H   ASN A 157      14.635   2.915  30.669  1.00  3.640          H  
ATOM   2464  HA  ASN A 157      16.847   2.256  32.378  1.00  3.780          H  
ATOM   2465 1HB  ASN A 157      15.012   4.637  32.132  1.00  5.230          H  
ATOM   2466 2HB  ASN A 157      16.291   4.574  33.337  1.00  5.230          H  
ATOM   2467 1HD2 ASN A 157      17.383   6.126  30.067  1.00  5.230          H  
ATOM   2468 2HD2 ASN A 157      15.953   6.320  31.026  1.00  5.230          H  
ATOM   2469  N   LEU A 158      13.891   2.221  33.816  1.00  2.770          N  
ATOM   2470  CA  LEU A 158      13.315   1.825  35.084  1.00  2.740          C  
ATOM   2471  C   LEU A 158      13.513   0.363  35.346  1.00  2.900          C  
ATOM   2472  O   LEU A 158      13.843  -0.011  36.465  1.00  3.040          O  
ATOM   2473  CB  LEU A 158      11.811   2.137  35.152  1.00  3.850          C  
ATOM   2474  CG  LEU A 158      11.381   3.489  35.792  1.00  3.850          C  
ATOM   2475  CD1 LEU A 158      11.720   3.470  37.305  1.00  3.850          C  
ATOM   2476  CD2 LEU A 158      12.072   4.655  35.075  1.00  3.850          C  
ATOM   2477  H   LEU A 158      13.291   2.512  33.036  1.00  3.320          H  
ATOM   2478  HA  LEU A 158      13.839   2.362  35.865  1.00  3.290          H  
ATOM   2479 1HB  LEU A 158      11.420   2.117  34.134  1.00  4.620          H  
ATOM   2480 2HB  LEU A 158      11.327   1.340  35.713  1.00  4.620          H  
ATOM   2481  HG  LEU A 158      10.301   3.602  35.694  1.00  4.620          H  
ATOM   2482 1HD1 LEU A 158      11.403   4.404  37.754  1.00  4.620          H  
ATOM   2483 2HD1 LEU A 158      11.196   2.636  37.777  1.00  4.620          H  
ATOM   2484 3HD1 LEU A 158      12.782   3.357  37.472  1.00  4.620          H  
ATOM   2485 1HD2 LEU A 158      11.750   5.594  35.524  1.00  4.620          H  
ATOM   2486 2HD2 LEU A 158      13.151   4.569  35.167  1.00  4.620          H  
ATOM   2487 3HD2 LEU A 158      11.799   4.649  34.020  1.00  4.620          H  
ATOM   2488  N   LEU A 159      13.357  -0.477  34.334  1.00  2.950          N  
ATOM   2489  CA  LEU A 159      13.518  -1.894  34.554  1.00  3.200          C  
ATOM   2490  C   LEU A 159      14.950  -2.204  34.895  1.00  3.470          C  
ATOM   2491  O   LEU A 159      15.208  -3.037  35.765  1.00  3.660          O  
ATOM   2492  CB  LEU A 159      13.062  -2.666  33.335  1.00  4.380          C  
ATOM   2493  CG  LEU A 159      11.602  -3.063  33.332  1.00  4.380          C  
ATOM   2494  CD1 LEU A 159      10.668  -1.843  33.525  1.00  4.380          C  
ATOM   2495  CD2 LEU A 159      11.319  -3.719  32.047  1.00  4.380          C  
ATOM   2496  H   LEU A 159      13.097  -0.140  33.403  1.00  3.540          H  
ATOM   2497  HA  LEU A 159      12.900  -2.190  35.397  1.00  3.840          H  
ATOM   2498 1HB  LEU A 159      13.257  -2.071  32.451  1.00  5.260          H  
ATOM   2499 2HB  LEU A 159      13.654  -3.578  33.268  1.00  5.260          H  
ATOM   2500  HG  LEU A 159      11.426  -3.740  34.127  1.00  5.260          H  
ATOM   2501 1HD1 LEU A 159       9.637  -2.179  33.506  1.00  5.260          H  
ATOM   2502 2HD1 LEU A 159      10.857  -1.363  34.476  1.00  5.260          H  
ATOM   2503 3HD1 LEU A 159      10.821  -1.137  32.730  1.00  5.260          H  
ATOM   2504 1HD2 LEU A 159      10.278  -4.027  32.030  1.00  5.260          H  
ATOM   2505 2HD2 LEU A 159      11.506  -3.018  31.231  1.00  5.260          H  
ATOM   2506 3HD2 LEU A 159      11.963  -4.595  31.934  1.00  5.260          H  
ATOM   2507  N   LEU A 160      15.891  -1.520  34.247  1.00  3.560          N  
ATOM   2508  CA  LEU A 160      17.278  -1.773  34.533  1.00  3.860          C  
ATOM   2509  C   LEU A 160      17.565  -1.432  35.997  1.00  3.830          C  
ATOM   2510  O   LEU A 160      18.173  -2.236  36.705  1.00  4.040          O  
ATOM   2511  CB  LEU A 160      18.151  -0.946  33.579  1.00  5.280          C  
ATOM   2512  CG  LEU A 160      19.679  -1.067  33.693  1.00  5.280          C  
ATOM   2513  CD1 LEU A 160      20.124  -2.515  33.432  1.00  5.280          C  
ATOM   2514  CD2 LEU A 160      20.296  -0.124  32.662  1.00  5.280          C  
ATOM   2515  H   LEU A 160      15.651  -0.865  33.497  1.00  4.270          H  
ATOM   2516  HA  LEU A 160      17.464  -2.832  34.371  1.00  4.630          H  
ATOM   2517 1HB  LEU A 160      17.881  -1.189  32.564  1.00  6.340          H  
ATOM   2518 2HB  LEU A 160      17.898   0.105  33.732  1.00  6.340          H  
ATOM   2519  HG  LEU A 160      20.006  -0.784  34.699  1.00  6.340          H  
ATOM   2520 1HD1 LEU A 160      21.212  -2.576  33.505  1.00  6.340          H  
ATOM   2521 2HD1 LEU A 160      19.688  -3.186  34.173  1.00  6.340          H  
ATOM   2522 3HD1 LEU A 160      19.808  -2.821  32.433  1.00  6.340          H  
ATOM   2523 1HD2 LEU A 160      21.384  -0.181  32.718  1.00  6.340          H  
ATOM   2524 2HD2 LEU A 160      19.967  -0.415  31.663  1.00  6.340          H  
ATOM   2525 3HD2 LEU A 160      19.973   0.898  32.866  1.00  6.340          H  
ATOM   2526  N   LYS A 161      17.087  -0.266  36.481  1.00  3.600          N  
ATOM   2527  CA  LYS A 161      17.293   0.116  37.885  1.00  3.590          C  
ATOM   2528  C   LYS A 161      16.653  -0.883  38.846  1.00  3.560          C  
ATOM   2529  O   LYS A 161      17.251  -1.279  39.852  1.00  3.730          O  
ATOM   2530  CB  LYS A 161      16.714   1.507  38.164  1.00  5.030          C  
ATOM   2531  CG  LYS A 161      17.490   2.670  37.553  1.00  5.030          C  
ATOM   2532  CD  LYS A 161      16.804   4.012  37.852  1.00  5.030          C  
ATOM   2533  CE  LYS A 161      17.565   5.184  37.239  1.00  5.030          C  
ATOM   2534  NZ  LYS A 161      16.891   6.488  37.514  1.00  5.030          N  
ATOM   2535  H   LYS A 161      16.592   0.381  35.857  1.00  4.320          H  
ATOM   2536  HA  LYS A 161      18.366   0.134  38.081  1.00  4.310          H  
ATOM   2537 1HB  LYS A 161      15.699   1.551  37.760  1.00  6.040          H  
ATOM   2538 2HB  LYS A 161      16.641   1.664  39.235  1.00  6.040          H  
ATOM   2539 1HG  LYS A 161      18.497   2.683  37.968  1.00  6.040          H  
ATOM   2540 2HG  LYS A 161      17.566   2.533  36.479  1.00  6.040          H  
ATOM   2541 1HD  LYS A 161      15.792   3.996  37.436  1.00  6.040          H  
ATOM   2542 2HD  LYS A 161      16.732   4.156  38.930  1.00  6.040          H  
ATOM   2543 1HE  LYS A 161      18.572   5.212  37.654  1.00  6.040          H  
ATOM   2544 2HE  LYS A 161      17.631   5.039  36.159  1.00  6.040          H  
ATOM   2545 1HZ  LYS A 161      17.421   7.239  37.093  1.00  6.040          H  
ATOM   2546 2HZ  LYS A 161      15.959   6.475  37.123  1.00  6.040          H  
ATOM   2547 3HZ  LYS A 161      16.834   6.637  38.513  1.00  6.040          H  
ATOM   2548  N   ILE A 162      15.475  -1.377  38.485  1.00  3.410          N  
ATOM   2549  CA  ILE A 162      14.750  -2.338  39.296  1.00  3.450          C  
ATOM   2550  C   ILE A 162      15.563  -3.601  39.498  1.00  3.780          C  
ATOM   2551  O   ILE A 162      15.529  -4.185  40.574  1.00  3.940          O  
ATOM   2552  CB  ILE A 162      13.352  -2.622  38.719  1.00  4.810          C  
ATOM   2553  CG1 ILE A 162      12.534  -1.317  38.903  1.00  4.810          C  
ATOM   2554  CG2 ILE A 162      12.708  -3.820  39.465  1.00  4.810          C  
ATOM   2555  CD1 ILE A 162      11.252  -1.184  38.186  1.00  4.810          C  
ATOM   2556  H   ILE A 162      15.028  -1.009  37.640  1.00  4.090          H  
ATOM   2557  HA  ILE A 162      14.599  -1.903  40.274  1.00  4.140          H  
ATOM   2558  HB  ILE A 162      13.419  -2.834  37.659  1.00  5.780          H  
ATOM   2559 1HG1 ILE A 162      12.325  -1.230  39.912  1.00  5.780          H  
ATOM   2560 2HG1 ILE A 162      13.157  -0.492  38.623  1.00  5.780          H  
ATOM   2561 1HG2 ILE A 162      11.723  -4.007  39.088  1.00  5.780          H  
ATOM   2562 2HG2 ILE A 162      13.306  -4.720  39.324  1.00  5.780          H  
ATOM   2563 3HG2 ILE A 162      12.649  -3.592  40.532  1.00  5.780          H  
ATOM   2564 1HD1 ILE A 162      10.821  -0.218  38.433  1.00  5.780          H  
ATOM   2565 2HD1 ILE A 162      11.415  -1.244  37.111  1.00  5.780          H  
ATOM   2566 3HD1 ILE A 162      10.585  -1.946  38.499  1.00  5.780          H  
ATOM   2567  N   THR A 163      16.279  -4.050  38.481  1.00  3.930          N  
ATOM   2568  CA  THR A 163      17.069  -5.266  38.635  1.00  4.280          C  
ATOM   2569  C   THR A 163      18.342  -5.065  39.509  1.00  4.510          C  
ATOM   2570  O   THR A 163      19.003  -6.052  39.868  1.00  4.830          O  
ATOM   2571  CB  THR A 163      17.510  -5.842  37.257  1.00  5.850          C  
ATOM   2572  OG1 THR A 163      18.419  -4.924  36.586  1.00  5.850          O  
ATOM   2573  CG2 THR A 163      16.291  -6.159  36.355  1.00  5.850          C  
ATOM   2574  H   THR A 163      16.241  -3.553  37.583  1.00  4.720          H  
ATOM   2575  HA  THR A 163      16.442  -6.009  39.126  1.00  5.140          H  
ATOM   2576  HB  THR A 163      18.041  -6.768  37.425  1.00  7.020          H  
ATOM   2577  HG1 THR A 163      18.135  -3.983  36.652  1.00  7.020          H  
ATOM   2578 1HG2 THR A 163      16.636  -6.582  35.412  1.00  7.020          H  
ATOM   2579 2HG2 THR A 163      15.644  -6.874  36.858  1.00  7.020          H  
ATOM   2580 3HG2 THR A 163      15.738  -5.272  36.159  1.00  7.020          H  
ATOM   2581  N   GLU A 164      18.721  -3.807  39.831  1.00  4.400          N  
ATOM   2582  CA  GLU A 164      19.946  -3.530  40.601  1.00  4.650          C  
ATOM   2583  C   GLU A 164      19.741  -2.948  42.014  1.00  4.630          C  
ATOM   2584  O   GLU A 164      20.487  -3.294  42.928  1.00  4.900          O  
ATOM   2585  CB  GLU A 164      20.853  -2.567  39.819  1.00  6.410          C  
ATOM   2586  CG  GLU A 164      21.420  -3.128  38.502  1.00  6.410          C  
ATOM   2587  CD  GLU A 164      22.319  -2.141  37.769  1.00  6.410          C  
ATOM   2588  OE1 GLU A 164      22.261  -0.972  38.082  1.00  6.410          O  
ATOM   2589  OE2 GLU A 164      23.074  -2.562  36.918  1.00  6.410          O  
ATOM   2590  H   GLU A 164      18.124  -3.020  39.581  1.00  5.280          H  
ATOM   2591  HA  GLU A 164      20.484  -4.470  40.715  1.00  5.580          H  
ATOM   2592 1HB  GLU A 164      20.290  -1.661  39.579  1.00  7.690          H  
ATOM   2593 2HB  GLU A 164      21.697  -2.272  40.447  1.00  7.690          H  
ATOM   2594 1HG  GLU A 164      21.984  -4.031  38.720  1.00  7.690          H  
ATOM   2595 2HG  GLU A 164      20.585  -3.400  37.853  1.00  7.690          H  
ATOM   2596  N   ASN A 165      18.742  -2.078  42.195  1.00  4.370          N  
ATOM   2597  CA  ASN A 165      18.517  -1.387  43.469  1.00  4.410          C  
ATOM   2598  C   ASN A 165      17.882  -2.138  44.681  1.00  4.560          C  
ATOM   2599  O   ASN A 165      18.278  -1.843  45.813  1.00  4.840          O  
ATOM   2600  CB  ASN A 165      17.725  -0.124  43.193  1.00  6.160          C  
ATOM   2601  CG  ASN A 165      18.543   0.940  42.521  1.00  6.160          C  
ATOM   2602  OD1 ASN A 165      19.776   0.971  42.624  1.00  6.160          O  
ATOM   2603  ND2 ASN A 165      17.884   1.812  41.819  1.00  6.160          N  
ATOM   2604  H   ASN A 165      18.158  -1.844  41.391  1.00  5.240          H  
ATOM   2605  HA  ASN A 165      19.496  -1.071  43.822  1.00  5.290          H  
ATOM   2606 1HB  ASN A 165      16.903  -0.363  42.529  1.00  7.390          H  
ATOM   2607 2HB  ASN A 165      17.310   0.262  44.118  1.00  7.390          H  
ATOM   2608 1HD2 ASN A 165      18.375   2.541  41.345  1.00  7.390          H  
ATOM   2609 2HD2 ASN A 165      16.891   1.754  41.745  1.00  7.390          H  
ATOM   2610  N   PRO A 166      16.918  -3.079  44.525  1.00  4.530          N  
ATOM   2611  CA  PRO A 166      16.219  -3.767  45.605  1.00  4.780          C  
ATOM   2612  C   PRO A 166      17.176  -4.765  46.203  1.00  5.120          C  
ATOM   2613  O   PRO A 166      18.101  -5.178  45.515  1.00  5.710          O  
ATOM   2614  CB  PRO A 166      15.049  -4.434  44.885  1.00  7.170          C  
ATOM   2615  CG  PRO A 166      15.561  -4.700  43.528  1.00  7.170          C  
ATOM   2616  CD  PRO A 166      16.534  -3.570  43.209  1.00  7.170          C  
ATOM   2617  HA  PRO A 166      15.880  -3.037  46.357  1.00  5.740          H  
ATOM   2618 1HB  PRO A 166      14.778  -5.363  45.386  1.00  8.600          H  
ATOM   2619 2HB  PRO A 166      14.168  -3.780  44.890  1.00  8.600          H  
ATOM   2620 1HG  PRO A 166      16.062  -5.681  43.494  1.00  8.600          H  
ATOM   2621 2HG  PRO A 166      14.727  -4.749  42.815  1.00  8.600          H  
ATOM   2622 1HD  PRO A 166      17.361  -4.085  42.726  1.00  8.600          H  
ATOM   2623 2HD  PRO A 166      16.089  -2.792  42.584  1.00  8.600          H  
ATOM   2624  N   GLU A 167      16.935  -5.217  47.428  1.00  4.910          N  
ATOM   2625  CA  GLU A 167      17.840  -6.198  48.014  1.00  5.300          C  
ATOM   2626  C   GLU A 167      18.098  -7.384  47.087  1.00  5.330          C  
ATOM   2627  O   GLU A 167      17.163  -8.099  46.711  1.00  5.290          O  
ATOM   2628  CB  GLU A 167      17.286  -6.718  49.345  1.00  7.260          C  
ATOM   2629  CG  GLU A 167      18.197  -7.733  50.022  1.00  7.260          C  
ATOM   2630  CD  GLU A 167      17.755  -8.165  51.392  1.00  7.260          C  
ATOM   2631  OE1 GLU A 167      17.171  -7.382  52.095  1.00  7.260          O  
ATOM   2632  OE2 GLU A 167      17.978  -9.295  51.735  1.00  7.260          O  
ATOM   2633  H   GLU A 167      16.156  -4.864  47.964  1.00  5.890          H  
ATOM   2634  HA  GLU A 167      18.772  -5.707  48.225  1.00  6.360          H  
ATOM   2635 1HB  GLU A 167      17.142  -5.894  50.027  1.00  8.720          H  
ATOM   2636 2HB  GLU A 167      16.314  -7.185  49.183  1.00  8.720          H  
ATOM   2637 1HG  GLU A 167      18.282  -8.621  49.396  1.00  8.720          H  
ATOM   2638 2HG  GLU A 167      19.189  -7.285  50.100  1.00  8.720          H  
ATOM   2639  N   ALA A 168      19.380  -7.638  46.768  1.00  5.740          N  
ATOM   2640  CA  ALA A 168      19.696  -8.759  45.894  1.00  6.100          C  
ATOM   2641  C   ALA A 168      21.150  -9.236  46.055  1.00  6.390          C  
ATOM   2642  O   ALA A 168      22.052  -8.415  46.221  1.00  6.700          O  
ATOM   2643  CB  ALA A 168      19.460  -8.345  44.449  1.00  8.400          C  
ATOM   2644  H   ALA A 168      20.114  -6.997  47.094  1.00  6.890          H  
ATOM   2645  HA  ALA A 168      19.016  -9.560  46.156  1.00  7.320          H  
ATOM   2646 1HB  ALA A 168      19.646  -9.173  43.789  1.00 10.080          H  
ATOM   2647 2HB  ALA A 168      18.423  -8.017  44.331  1.00 10.080          H  
ATOM   2648 3HB  ALA A 168      20.126  -7.518  44.192  1.00 10.080          H  
ATOM   2649  N   PRO A 169      21.433 -10.550  45.891  1.00  6.580          N  
ATOM   2650  CA  PRO A 169      22.761 -11.166  45.919  1.00  7.250          C  
ATOM   2651  C   PRO A 169      23.492 -10.980  44.599  1.00  7.780          C  
ATOM   2652  O   PRO A 169      23.833 -11.957  43.933  1.00  8.440          O  
ATOM   2653  CB  PRO A 169      22.426 -12.639  46.153  1.00 10.880          C  
ATOM   2654  CG  PRO A 169      21.098 -12.830  45.450  1.00 10.880          C  
ATOM   2655  CD  PRO A 169      20.337 -11.531  45.694  1.00 10.880          C  
ATOM   2656  HA  PRO A 169      23.343 -10.761  46.754  1.00  8.700          H  
ATOM   2657 1HB  PRO A 169      23.218 -13.277  45.740  1.00 13.050          H  
ATOM   2658 2HB  PRO A 169      22.387 -12.853  47.222  1.00 13.050          H  
ATOM   2659 1HG  PRO A 169      21.270 -13.026  44.376  1.00 13.050          H  
ATOM   2660 2HG  PRO A 169      20.580 -13.715  45.852  1.00 13.050          H  
ATOM   2661 1HD  PRO A 169      19.733 -11.297  44.807  1.00 13.050          H  
ATOM   2662 2HD  PRO A 169      19.728 -11.631  46.609  1.00 13.050          H  
ATOM   2663  N   LYS A 170      23.707  -9.736  44.226  1.00  7.720          N  
ATOM   2664  CA  LYS A 170      24.333  -9.408  42.960  1.00  8.450          C  
ATOM   2665  C   LYS A 170      25.672  -8.694  43.109  1.00  8.670          C  
ATOM   2666  O   LYS A 170      25.947  -8.120  44.141  1.00  8.160          O  
ATOM   2667  CB  LYS A 170      23.339  -8.586  42.144  1.00 11.540          C  
ATOM   2668  CG  LYS A 170      22.148  -9.381  41.743  1.00 11.540          C  
ATOM   2669  CD  LYS A 170      21.290  -8.622  40.786  1.00 11.540          C  
ATOM   2670  CE  LYS A 170      20.065  -9.415  40.400  1.00 11.540          C  
ATOM   2671  NZ  LYS A 170      19.309  -8.732  39.347  1.00 11.540          N  
ATOM   2672  H   LYS A 170      23.362  -8.992  44.846  1.00  9.260          H  
ATOM   2673  HA  LYS A 170      24.505 -10.348  42.439  1.00 10.140          H  
ATOM   2674 1HB  LYS A 170      22.954  -7.788  42.769  1.00 13.850          H  
ATOM   2675 2HB  LYS A 170      23.781  -8.114  41.282  1.00 13.850          H  
ATOM   2676 1HG  LYS A 170      22.474 -10.311  41.277  1.00 13.850          H  
ATOM   2677 2HG  LYS A 170      21.577  -9.632  42.626  1.00 13.850          H  
ATOM   2678 1HD  LYS A 170      20.968  -7.679  41.241  1.00 13.850          H  
ATOM   2679 2HD  LYS A 170      21.854  -8.394  39.884  1.00 13.850          H  
ATOM   2680 1HE  LYS A 170      20.354 -10.405  40.052  1.00 13.850          H  
ATOM   2681 2HE  LYS A 170      19.427  -9.520  41.276  1.00 13.850          H  
ATOM   2682 1HZ  LYS A 170      18.484  -9.257  39.113  1.00 13.850          H  
ATOM   2683 2HZ  LYS A 170      19.048  -7.792  39.680  1.00 13.850          H  
ATOM   2684 3HZ  LYS A 170      19.887  -8.631  38.528  1.00 13.850          H  
ATOM   2685  N   PRO A 171      26.544  -8.723  42.091  1.00  9.590          N  
ATOM   2686  CA  PRO A 171      27.839  -8.058  42.044  1.00 10.100          C  
ATOM   2687  C   PRO A 171      27.774  -6.534  41.992  1.00  9.970          C  
ATOM   2688  O   PRO A 171      28.805  -5.870  41.998  1.00 10.200          O  
ATOM   2689  CB  PRO A 171      28.462  -8.618  40.759  1.00 15.150          C  
ATOM   2690  CG  PRO A 171      27.295  -9.025  39.898  1.00 15.150          C  
ATOM   2691  CD  PRO A 171      26.261  -9.534  40.866  1.00 15.150          C  
ATOM   2692  HA  PRO A 171      28.421  -8.383  42.915  1.00 12.120          H  
ATOM   2693 1HB  PRO A 171      29.078  -7.837  40.291  1.00 18.180          H  
ATOM   2694 2HB  PRO A 171      29.143  -9.441  41.008  1.00 18.180          H  
ATOM   2695 1HG  PRO A 171      26.939  -8.164  39.311  1.00 18.180          H  
ATOM   2696 2HG  PRO A 171      27.611  -9.792  39.173  1.00 18.180          H  
ATOM   2697 1HD  PRO A 171      25.296  -9.347  40.424  1.00 18.180          H  
ATOM   2698 2HD  PRO A 171      26.419 -10.604  41.066  1.00 18.180          H  
ATOM   2699  N   VAL A 172      26.585  -5.971  41.817  1.00  9.820          N  
ATOM   2700  CA  VAL A 172      26.498  -4.537  41.678  1.00  9.840          C  
ATOM   2701  C   VAL A 172      25.520  -3.835  42.620  1.00  9.520          C  
ATOM   2702  O   VAL A 172      24.652  -3.103  42.148  1.00  9.760          O  
ATOM   2703  CB  VAL A 172      26.088  -4.231  40.217  1.00 13.770          C  
ATOM   2704  CG1 VAL A 172      27.252  -4.538  39.283  1.00 13.770          C  
ATOM   2705  CG2 VAL A 172      24.855  -5.084  39.830  1.00 13.770          C  
ATOM   2706  H   VAL A 172      25.741  -6.520  41.832  1.00 11.780          H  
ATOM   2707  HA  VAL A 172      27.491  -4.135  41.856  1.00 11.810          H  
ATOM   2708  HB  VAL A 172      25.837  -3.184  40.116  1.00 16.520          H  
ATOM   2709 1HG1 VAL A 172      26.962  -4.312  38.257  1.00 16.520          H  
ATOM   2710 2HG1 VAL A 172      28.112  -3.931  39.562  1.00 16.520          H  
ATOM   2711 3HG1 VAL A 172      27.518  -5.586  39.353  1.00 16.520          H  
ATOM   2712 1HG2 VAL A 172      24.573  -4.849  38.800  1.00 16.520          H  
ATOM   2713 2HG2 VAL A 172      25.090  -6.140  39.902  1.00 16.520          H  
ATOM   2714 3HG2 VAL A 172      24.014  -4.855  40.486  1.00 16.520          H  
ATOM   2715  N   CYS A 173      25.742  -3.913  43.932  1.00  9.260          N  
ATOM   2716  CA  CYS A 173      24.815  -3.316  44.903  1.00  9.240          C  
ATOM   2717  C   CYS A 173      25.517  -2.291  45.782  1.00  9.520          C  
ATOM   2718  O   CYS A 173      26.701  -2.040  45.591  1.00  9.730          O  
ATOM   2719  CB  CYS A 173      24.198  -4.416  45.733  1.00 12.940          C  
ATOM   2720  SG  CYS A 173      23.284  -5.621  44.701  1.00 12.940          S  
ATOM   2721  H   CYS A 173      26.526  -4.472  44.300  1.00 11.110          H  
ATOM   2722  HA  CYS A 173      24.011  -2.827  44.371  1.00 11.090          H  
ATOM   2723 1HB  CYS A 173      24.970  -4.936  46.283  1.00 15.530          H  
ATOM   2724 2HB  CYS A 173      23.519  -3.990  46.456  1.00 15.530          H  
ATOM   2725  HG  CYS A 173      22.603  -6.180  45.726  1.00 15.530          H  
ATOM   2726  N   GLY A 174      24.808  -1.600  46.665  1.00  9.790          N  
ATOM   2727  CA  GLY A 174      25.543  -0.669  47.510  1.00 10.320          C  
ATOM   2728  C   GLY A 174      24.687   0.203  48.412  1.00 10.700          C  
ATOM   2729  O   GLY A 174      23.480   0.368  48.199  1.00 10.720          O  
ATOM   2730  H   GLY A 174      23.817  -1.743  46.800  1.00 11.750          H  
ATOM   2731 1HA  GLY A 174      26.229  -1.241  48.123  1.00 12.380          H  
ATOM   2732 2HA  GLY A 174      26.167  -0.033  46.890  1.00 12.380          H  
ATOM   2733  N   TYR A 175      25.372   0.773  49.402  1.00 11.210          N  
ATOM   2734  CA  TYR A 175      24.838   1.621  50.457  1.00 11.910          C  
ATOM   2735  C   TYR A 175      24.333   3.010  50.071  1.00 12.260          C  
ATOM   2736  O   TYR A 175      24.997   3.753  49.338  1.00 12.500          O  
ATOM   2737  CB  TYR A 175      25.920   1.789  51.521  1.00 16.390          C  
ATOM   2738  CG  TYR A 175      25.529   2.663  52.663  1.00 16.390          C  
ATOM   2739  CD1 TYR A 175      24.764   2.165  53.674  1.00 16.390          C  
ATOM   2740  CD2 TYR A 175      25.946   3.986  52.691  1.00 16.390          C  
ATOM   2741  CE1 TYR A 175      24.421   2.973  54.721  1.00 16.390          C  
ATOM   2742  CE2 TYR A 175      25.592   4.792  53.739  1.00 16.390          C  
ATOM   2743  CZ  TYR A 175      24.834   4.283  54.753  1.00 16.390          C  
ATOM   2744  OH  TYR A 175      24.487   5.070  55.815  1.00 16.390          O  
ATOM   2745  H   TYR A 175      26.361   0.576  49.427  1.00 13.450          H  
ATOM   2746  HA  TYR A 175      23.994   1.087  50.898  1.00 14.290          H  
ATOM   2747 1HB  TYR A 175      26.182   0.808  51.925  1.00 19.670          H  
ATOM   2748 2HB  TYR A 175      26.817   2.205  51.066  1.00 19.670          H  
ATOM   2749  HD1 TYR A 175      24.437   1.125  53.653  1.00 19.670          H  
ATOM   2750  HD2 TYR A 175      26.556   4.387  51.879  1.00 19.670          H  
ATOM   2751  HE1 TYR A 175      23.823   2.575  55.535  1.00 19.670          H  
ATOM   2752  HE2 TYR A 175      25.919   5.833  53.766  1.00 19.670          H  
ATOM   2753  HH  TYR A 175      23.922   4.565  56.405  1.00 19.670          H  
ATOM   2754  N   TYR A 176      23.175   3.345  50.639  1.00 12.430          N  
ATOM   2755  CA  TYR A 176      22.506   4.641  50.585  1.00 12.870          C  
ATOM   2756  C   TYR A 176      21.601   4.775  51.791  1.00 13.410          C  
ATOM   2757  O   TYR A 176      20.877   3.835  52.124  1.00 13.300          O  
ATOM   2758  CB  TYR A 176      21.668   4.798  49.330  1.00 17.840          C  
ATOM   2759  CG  TYR A 176      20.876   6.062  49.235  1.00 17.840          C  
ATOM   2760  CD1 TYR A 176      21.486   7.254  48.935  1.00 17.840          C  
ATOM   2761  CD2 TYR A 176      19.507   6.010  49.424  1.00 17.840          C  
ATOM   2762  CE1 TYR A 176      20.728   8.400  48.842  1.00 17.840          C  
ATOM   2763  CE2 TYR A 176      18.749   7.140  49.329  1.00 17.840          C  
ATOM   2764  CZ  TYR A 176      19.351   8.339  49.041  1.00 17.840          C  
ATOM   2765  OH  TYR A 176      18.597   9.487  48.941  1.00 17.840          O  
ATOM   2766  H   TYR A 176      22.714   2.619  51.165  1.00 14.920          H  
ATOM   2767  HA  TYR A 176      23.256   5.432  50.631  1.00 15.440          H  
ATOM   2768 1HB  TYR A 176      22.266   4.712  48.467  1.00 21.410          H  
ATOM   2769 2HB  TYR A 176      20.985   4.017  49.315  1.00 21.410          H  
ATOM   2770  HD1 TYR A 176      22.565   7.292  48.777  1.00 21.410          H  
ATOM   2771  HD2 TYR A 176      19.040   5.075  49.639  1.00 21.410          H  
ATOM   2772  HE1 TYR A 176      21.207   9.350  48.609  1.00 21.410          H  
ATOM   2773  HE2 TYR A 176      17.673   7.087  49.477  1.00 21.410          H  
ATOM   2774  HH  TYR A 176      19.160  10.213  48.659  1.00 21.410          H  
ATOM   2775  N   HIS A 177      21.609   5.936  52.432  1.00 14.100          N  
ATOM   2776  CA  HIS A 177      20.699   6.158  53.543  1.00 14.740          C  
ATOM   2777  C   HIS A 177      19.594   7.133  53.128  1.00 14.870          C  
ATOM   2778  O   HIS A 177      19.838   8.308  52.849  1.00 14.990          O  
ATOM   2779  CB  HIS A 177      21.459   6.655  54.777  1.00 20.380          C  
ATOM   2780  CG  HIS A 177      20.619   6.814  56.031  1.00 20.380          C  
ATOM   2781  ND1 HIS A 177      21.081   7.486  57.153  1.00 20.380          N  
ATOM   2782  CD2 HIS A 177      19.370   6.381  56.349  1.00 20.380          C  
ATOM   2783  CE1 HIS A 177      20.148   7.465  58.086  1.00 20.380          C  
ATOM   2784  NE2 HIS A 177      19.110   6.810  57.619  1.00 20.380          N  
ATOM   2785  H   HIS A 177      22.239   6.673  52.146  1.00 16.920          H  
ATOM   2786  HA  HIS A 177      20.217   5.225  53.815  1.00 17.690          H  
ATOM   2787 1HB  HIS A 177      22.256   5.957  54.997  1.00 24.460          H  
ATOM   2788 2HB  HIS A 177      21.924   7.614  54.555  1.00 24.460          H  
ATOM   2789  HD2 HIS A 177      18.685   5.808  55.726  1.00 24.460          H  
ATOM   2790  HE1 HIS A 177      20.221   7.912  59.078  1.00 24.460          H  
ATOM   2791  HE2 HIS A 177      18.249   6.638  58.123  1.00 24.460          H  
ATOM   2792  N   TRP A 178      18.391   6.593  53.030  1.00 15.030          N  
ATOM   2793  CA  TRP A 178      17.175   7.290  52.633  1.00 15.300          C  
ATOM   2794  C   TRP A 178      16.599   8.094  53.778  1.00 16.190          C  
ATOM   2795  O   TRP A 178      16.579   7.634  54.926  1.00 16.600          O  
ATOM   2796  CB  TRP A 178      16.161   6.264  52.154  1.00 21.310          C  
ATOM   2797  CG  TRP A 178      14.844   6.736  51.658  1.00 21.310          C  
ATOM   2798  CD1 TRP A 178      14.615   7.662  50.702  1.00 21.310          C  
ATOM   2799  CD2 TRP A 178      13.539   6.233  52.047  1.00 21.310          C  
ATOM   2800  NE1 TRP A 178      13.274   7.783  50.477  1.00 21.310          N  
ATOM   2801  CE2 TRP A 178      12.604   6.903  51.285  1.00 21.310          C  
ATOM   2802  CE3 TRP A 178      13.109   5.273  52.954  1.00 21.310          C  
ATOM   2803  CZ2 TRP A 178      11.247   6.641  51.393  1.00 21.310          C  
ATOM   2804  CZ3 TRP A 178      11.762   4.996  53.068  1.00 21.310          C  
ATOM   2805  CH2 TRP A 178      10.849   5.661  52.302  1.00 21.310          C  
ATOM   2806  H   TRP A 178      18.321   5.612  53.263  1.00 18.040          H  
ATOM   2807  HA  TRP A 178      17.415   7.976  51.822  1.00 18.360          H  
ATOM   2808 1HB  TRP A 178      16.602   5.726  51.349  1.00 25.570          H  
ATOM   2809 2HB  TRP A 178      15.977   5.586  52.962  1.00 25.570          H  
ATOM   2810  HD1 TRP A 178      15.387   8.227  50.180  1.00 25.570          H  
ATOM   2811  HE1 TRP A 178      12.843   8.409  49.809  1.00 25.570          H  
ATOM   2812  HE3 TRP A 178      13.807   4.762  53.560  1.00 25.570          H  
ATOM   2813  HZ2 TRP A 178      10.507   7.164  50.789  1.00 25.570          H  
ATOM   2814  HZ3 TRP A 178      11.448   4.234  53.789  1.00 25.570          H  
ATOM   2815  HH2 TRP A 178       9.787   5.422  52.408  1.00 25.570          H  
ATOM   2816  N   ASP A 179      16.044   9.264  53.487  1.00 16.650          N  
ATOM   2817  CA  ASP A 179      15.379  10.017  54.540  1.00 17.530          C  
ATOM   2818  C   ASP A 179      14.051   9.304  54.783  1.00 18.240          C  
ATOM   2819  O   ASP A 179      13.030   9.617  54.173  1.00 18.590          O  
ATOM   2820  CB  ASP A 179      15.148  11.474  54.118  1.00 24.190          C  
ATOM   2821  CG  ASP A 179      14.621  12.365  55.251  1.00 24.190          C  
ATOM   2822  OD1 ASP A 179      14.503  11.880  56.352  1.00 24.190          O  
ATOM   2823  OD2 ASP A 179      14.365  13.526  55.005  1.00 24.190          O  
ATOM   2824  H   ASP A 179      16.105   9.652  52.557  1.00 19.980          H  
ATOM   2825  HA  ASP A 179      15.976   9.985  55.451  1.00 21.040          H  
ATOM   2826 1HB  ASP A 179      16.081  11.898  53.749  1.00 29.030          H  
ATOM   2827 2HB  ASP A 179      14.430  11.501  53.297  1.00 29.030          H  
ATOM   2828  N   ASP A 180      14.131   8.283  55.638  1.00 18.510          N  
ATOM   2829  CA  ASP A 180      13.082   7.325  55.929  1.00 19.230          C  
ATOM   2830  C   ASP A 180      12.035   7.864  56.922  1.00 19.890          C  
ATOM   2831  O   ASP A 180      12.309   7.914  58.129  1.00 19.980          O  
ATOM   2832  CB  ASP A 180      13.737   6.045  56.476  1.00 26.630          C  
ATOM   2833  CG  ASP A 180      12.779   4.912  56.747  1.00 26.630          C  
ATOM   2834  OD1 ASP A 180      11.582   5.163  56.845  1.00 26.630          O  
ATOM   2835  OD2 ASP A 180      13.240   3.774  56.844  1.00 26.630          O  
ATOM   2836  H   ASP A 180      15.049   8.135  56.056  1.00 22.210          H  
ATOM   2837  HA  ASP A 180      12.641   7.076  54.983  1.00 23.080          H  
ATOM   2838 1HB  ASP A 180      14.500   5.704  55.768  1.00 31.960          H  
ATOM   2839 2HB  ASP A 180      14.255   6.283  57.405  1.00 31.960          H  
ATOM   2840  N   PRO A 181      10.805   8.198  56.452  1.00 20.470          N  
ATOM   2841  CA  PRO A 181       9.723   8.860  57.164  1.00 21.220          C  
ATOM   2842  C   PRO A 181       9.153   8.035  58.306  1.00 21.900          C  
ATOM   2843  O   PRO A 181       8.341   8.541  59.079  1.00 22.520          O  
ATOM   2844  CB  PRO A 181       8.669   9.086  56.071  1.00 31.830          C  
ATOM   2845  CG  PRO A 181       8.916   7.998  55.072  1.00 31.830          C  
ATOM   2846  CD  PRO A 181      10.406   7.772  55.089  1.00 31.830          C  
ATOM   2847  HA  PRO A 181      10.100   9.821  57.543  1.00 25.460          H  
ATOM   2848 1HB  PRO A 181       7.661   9.037  56.511  1.00 38.200          H  
ATOM   2849 2HB  PRO A 181       8.784  10.094  55.643  1.00 38.200          H  
ATOM   2850 1HG  PRO A 181       8.350   7.091  55.349  1.00 38.200          H  
ATOM   2851 2HG  PRO A 181       8.553   8.305  54.078  1.00 38.200          H  
ATOM   2852 1HD  PRO A 181      10.554   6.691  54.984  1.00 38.200          H  
ATOM   2853 2HD  PRO A 181      10.910   8.364  54.305  1.00 38.200          H  
ATOM   2854  N   GLU A 182       9.526   6.754  58.393  1.00 21.880          N  
ATOM   2855  CA  GLU A 182       8.996   5.915  59.451  1.00 22.600          C  
ATOM   2856  C   GLU A 182       9.423   6.385  60.837  1.00 22.570          C  
ATOM   2857  O   GLU A 182       8.691   6.153  61.803  1.00 23.060          O  
ATOM   2858  CB  GLU A 182       9.408   4.455  59.256  1.00 31.350          C  
ATOM   2859  CG  GLU A 182       8.749   3.757  58.058  1.00 31.350          C  
ATOM   2860  CD  GLU A 182       7.255   3.626  58.184  1.00 31.350          C  
ATOM   2861  OE1 GLU A 182       6.803   3.201  59.218  1.00 31.350          O  
ATOM   2862  OE2 GLU A 182       6.565   3.953  57.246  1.00 31.350          O  
ATOM   2863  H   GLU A 182      10.214   6.334  57.746  1.00 26.260          H  
ATOM   2864  HA  GLU A 182       7.907   5.964  59.404  1.00 27.120          H  
ATOM   2865 1HB  GLU A 182      10.490   4.406  59.113  1.00 37.620          H  
ATOM   2866 2HB  GLU A 182       9.172   3.886  60.153  1.00 37.620          H  
ATOM   2867 1HG  GLU A 182       8.981   4.327  57.155  1.00 37.620          H  
ATOM   2868 2HG  GLU A 182       9.190   2.767  57.946  1.00 37.620          H  
ATOM   2869  N   THR A 183      10.609   7.005  60.969  1.00 22.100          N  
ATOM   2870  CA  THR A 183      11.031   7.439  62.302  1.00 22.040          C  
ATOM   2871  C   THR A 183      11.417   8.925  62.331  1.00 21.950          C  
ATOM   2872  O   THR A 183      11.966   9.436  61.356  1.00 21.940          O  
ATOM   2873  CB  THR A 183      12.258   6.634  62.760  1.00 30.880          C  
ATOM   2874  OG1 THR A 183      13.337   6.863  61.840  1.00 30.880          O  
ATOM   2875  CG2 THR A 183      11.939   5.153  62.803  1.00 30.880          C  
ATOM   2876  H   THR A 183      11.208   7.188  60.151  1.00 26.520          H  
ATOM   2877  HA  THR A 183      10.211   7.251  62.985  1.00 26.450          H  
ATOM   2878  HB  THR A 183      12.558   6.963  63.751  1.00 37.060          H  
ATOM   2879  HG1 THR A 183      13.569   7.807  61.839  1.00 37.060          H  
ATOM   2880 1HG2 THR A 183      12.808   4.603  63.134  1.00 37.060          H  
ATOM   2881 2HG2 THR A 183      11.120   4.984  63.503  1.00 37.060          H  
ATOM   2882 3HG2 THR A 183      11.649   4.807  61.815  1.00 37.060          H  
ATOM   2883  N   PRO A 184      11.202   9.638  63.458  1.00 21.980          N  
ATOM   2884  CA  PRO A 184      11.619  11.010  63.703  1.00 21.980          C  
ATOM   2885  C   PRO A 184      13.104  11.068  64.004  1.00 21.840          C  
ATOM   2886  O   PRO A 184      13.681  10.082  64.464  1.00 21.680          O  
ATOM   2887  CB  PRO A 184      10.768  11.417  64.910  1.00 32.970          C  
ATOM   2888  CG  PRO A 184      10.560  10.132  65.668  1.00 32.970          C  
ATOM   2889  CD  PRO A 184      10.446   9.048  64.590  1.00 32.970          C  
ATOM   2890  HA  PRO A 184      11.378  11.630  62.824  1.00 26.380          H  
ATOM   2891 1HB  PRO A 184      11.286  12.193  65.492  1.00 39.560          H  
ATOM   2892 2HB  PRO A 184       9.824  11.863  64.564  1.00 39.560          H  
ATOM   2893 1HG  PRO A 184      11.398   9.962  66.355  1.00 39.560          H  
ATOM   2894 2HG  PRO A 184       9.657  10.204  66.292  1.00 39.560          H  
ATOM   2895 1HD  PRO A 184      10.926   8.137  64.963  1.00 39.560          H  
ATOM   2896 2HD  PRO A 184       9.389   8.885  64.321  1.00 39.560          H  
ATOM   2897  N   GLU A 185      13.703  12.241  63.850  1.00 22.030          N  
ATOM   2898  CA  GLU A 185      15.103  12.480  64.217  1.00 22.020          C  
ATOM   2899  C   GLU A 185      15.388  12.350  65.725  1.00 21.920          C  
ATOM   2900  O   GLU A 185      16.540  12.391  66.151  1.00 21.940          O  
ATOM   2901  CB  GLU A 185      15.528  13.875  63.735  1.00 30.830          C  
ATOM   2902  CG  GLU A 185      14.843  15.066  64.450  1.00 30.830          C  
ATOM   2903  CD  GLU A 185      13.497  15.451  63.868  1.00 30.830          C  
ATOM   2904  OE1 GLU A 185      12.895  14.636  63.195  1.00 30.830          O  
ATOM   2905  OE2 GLU A 185      13.069  16.551  64.105  1.00 30.830          O  
ATOM   2906  H   GLU A 185      13.178  13.022  63.446  1.00 26.440          H  
ATOM   2907  HA  GLU A 185      15.714  11.738  63.701  1.00 26.420          H  
ATOM   2908 1HB  GLU A 185      16.604  13.988  63.868  1.00 37.000          H  
ATOM   2909 2HB  GLU A 185      15.323  13.968  62.668  1.00 37.000          H  
ATOM   2910 1HG  GLU A 185      14.718  14.841  65.502  1.00 37.000          H  
ATOM   2911 2HG  GLU A 185      15.508  15.925  64.383  1.00 37.000          H  
ATOM   2912  N   LYS A 186      14.333  12.213  66.525  1.00 21.940          N  
ATOM   2913  CA  LYS A 186      14.430  12.067  67.970  1.00 21.960          C  
ATOM   2914  C   LYS A 186      14.474  10.609  68.429  1.00 21.560          C  
ATOM   2915  O   LYS A 186      14.629  10.339  69.622  1.00 21.670          O  
ATOM   2916  CB  LYS A 186      13.253  12.772  68.640  1.00 30.740          C  
ATOM   2917  CG  LYS A 186      13.242  14.280  68.446  1.00 30.740          C  
ATOM   2918  CD  LYS A 186      12.058  14.927  69.149  1.00 30.740          C  
ATOM   2919  CE  LYS A 186      12.054  16.440  68.952  1.00 30.740          C  
ATOM   2920  NZ  LYS A 186      10.879  17.085  69.607  1.00 30.740          N  
ATOM   2921  H   LYS A 186      13.429  12.202  66.084  1.00 26.330          H  
ATOM   2922  HA  LYS A 186      15.355  12.543  68.296  1.00 26.350          H  
ATOM   2923 1HB  LYS A 186      12.321  12.369  68.243  1.00 36.880          H  
ATOM   2924 2HB  LYS A 186      13.270  12.569  69.712  1.00 36.880          H  
ATOM   2925 1HG  LYS A 186      14.169  14.699  68.837  1.00 36.880          H  
ATOM   2926 2HG  LYS A 186      13.186  14.505  67.381  1.00 36.880          H  
ATOM   2927 1HD  LYS A 186      11.129  14.514  68.753  1.00 36.880          H  
ATOM   2928 2HD  LYS A 186      12.107  14.708  70.216  1.00 36.880          H  
ATOM   2929 1HE  LYS A 186      12.967  16.857  69.375  1.00 36.880          H  
ATOM   2930 2HE  LYS A 186      12.028  16.659  67.883  1.00 36.880          H  
ATOM   2931 1HZ  LYS A 186      10.912  18.084  69.453  1.00 36.880          H  
ATOM   2932 2HZ  LYS A 186      10.025  16.714  69.213  1.00 36.880          H  
ATOM   2933 3HZ  LYS A 186      10.899  16.899  70.600  1.00 36.880          H  
ATOM   2934  N   GLU A 187      14.287   9.676  67.503  1.00 21.210          N  
ATOM   2935  CA  GLU A 187      14.274   8.258  67.823  1.00 20.920          C  
ATOM   2936  C   GLU A 187      15.637   7.624  67.633  1.00 20.090          C  
ATOM   2937  O   GLU A 187      16.382   7.985  66.724  1.00 19.740          O  
ATOM   2938  CB  GLU A 187      13.217   7.520  66.990  1.00 29.400          C  
ATOM   2939  CG  GLU A 187      13.154   5.997  67.217  1.00 29.400          C  
ATOM   2940  CD  GLU A 187      12.033   5.343  66.489  1.00 29.400          C  
ATOM   2941  OE1 GLU A 187      11.125   6.037  66.121  1.00 29.400          O  
ATOM   2942  OE2 GLU A 187      12.089   4.157  66.277  1.00 29.400          O  
ATOM   2943  H   GLU A 187      14.173   9.947  66.522  1.00 25.450          H  
ATOM   2944  HA  GLU A 187      14.003   8.147  68.872  1.00 25.100          H  
ATOM   2945 1HB  GLU A 187      12.237   7.919  67.227  1.00 35.280          H  
ATOM   2946 2HB  GLU A 187      13.401   7.706  65.932  1.00 35.280          H  
ATOM   2947 1HG  GLU A 187      14.077   5.551  66.854  1.00 35.280          H  
ATOM   2948 2HG  GLU A 187      13.074   5.788  68.280  1.00 35.280          H  
ATOM   2949  N   GLU A 188      15.983   6.696  68.514  1.00 19.890          N  
ATOM   2950  CA  GLU A 188      17.206   5.931  68.343  1.00 19.230          C  
ATOM   2951  C   GLU A 188      16.878   4.691  67.525  1.00 18.450          C  
ATOM   2952  O   GLU A 188      16.024   3.896  67.920  1.00 18.300          O  
ATOM   2953  CB  GLU A 188      17.802   5.531  69.693  1.00 27.190          C  
ATOM   2954  CG  GLU A 188      19.108   4.761  69.589  1.00 27.190          C  
ATOM   2955  CD  GLU A 188      19.680   4.387  70.919  1.00 27.190          C  
ATOM   2956  OE1 GLU A 188      19.101   4.735  71.919  1.00 27.190          O  
ATOM   2957  OE2 GLU A 188      20.702   3.748  70.936  1.00 27.190          O  
ATOM   2958  H   GLU A 188      15.355   6.480  69.276  1.00 23.870          H  
ATOM   2959  HA  GLU A 188      17.933   6.530  67.793  1.00 23.080          H  
ATOM   2960 1HB  GLU A 188      17.985   6.423  70.292  1.00 32.620          H  
ATOM   2961 2HB  GLU A 188      17.092   4.908  70.238  1.00 32.620          H  
ATOM   2962 1HG  GLU A 188      18.935   3.844  69.021  1.00 32.620          H  
ATOM   2963 2HG  GLU A 188      19.831   5.362  69.042  1.00 32.620          H  
ATOM   2964  N   ILE A 189      17.538   4.536  66.387  1.00 18.050          N  
ATOM   2965  CA  ILE A 189      17.304   3.409  65.504  1.00 17.400          C  
ATOM   2966  C   ILE A 189      18.492   2.429  65.521  1.00 16.440          C  
ATOM   2967  O   ILE A 189      19.607   2.850  65.214  1.00 16.140          O  
ATOM   2968  CB  ILE A 189      17.017   3.911  64.071  1.00 24.620          C  
ATOM   2969  CG1 ILE A 189      15.712   4.719  64.042  1.00 24.620          C  
ATOM   2970  CG2 ILE A 189      16.992   2.814  63.084  1.00 24.620          C  
ATOM   2971  CD1 ILE A 189      15.902   6.204  64.075  1.00 24.620          C  
ATOM   2972  H   ILE A 189      18.221   5.238  66.130  1.00 21.660          H  
ATOM   2973  HA  ILE A 189      16.393   2.928  65.822  1.00 20.880          H  
ATOM   2974  HB  ILE A 189      17.801   4.597  63.793  1.00 29.540          H  
ATOM   2975 1HG1 ILE A 189      15.156   4.470  63.144  1.00 29.540          H  
ATOM   2976 2HG1 ILE A 189      15.109   4.440  64.911  1.00 29.540          H  
ATOM   2977 1HG2 ILE A 189      16.813   3.215  62.093  1.00 29.540          H  
ATOM   2978 2HG2 ILE A 189      17.941   2.328  63.086  1.00 29.540          H  
ATOM   2979 3HG2 ILE A 189      16.209   2.102  63.325  1.00 29.540          H  
ATOM   2980 1HD1 ILE A 189      14.937   6.699  64.069  1.00 29.540          H  
ATOM   2981 2HD1 ILE A 189      16.426   6.479  64.951  1.00 29.540          H  
ATOM   2982 3HD1 ILE A 189      16.469   6.518  63.209  1.00 29.540          H  
ATOM   2983  N   PRO A 190      18.302   1.140  65.913  1.00 16.070          N  
ATOM   2984  CA  PRO A 190      19.314   0.076  65.946  1.00 15.270          C  
ATOM   2985  C   PRO A 190      19.973  -0.263  64.606  1.00 14.670          C  
ATOM   2986  O   PRO A 190      21.076  -0.806  64.572  1.00 14.900          O  
ATOM   2987  CB  PRO A 190      18.509  -1.135  66.435  1.00 22.910          C  
ATOM   2988  CG  PRO A 190      17.352  -0.560  67.197  1.00 22.910          C  
ATOM   2989  CD  PRO A 190      16.998   0.724  66.483  1.00 22.910          C  
ATOM   2990  HA  PRO A 190      20.086   0.351  66.684  1.00 18.320          H  
ATOM   2991 1HB  PRO A 190      18.193  -1.745  65.572  1.00 27.490          H  
ATOM   2992 2HB  PRO A 190      19.148  -1.778  67.057  1.00 27.490          H  
ATOM   2993 1HG  PRO A 190      16.515  -1.276  67.214  1.00 27.490          H  
ATOM   2994 2HG  PRO A 190      17.641  -0.391  68.247  1.00 27.490          H  
ATOM   2995 1HD  PRO A 190      16.246   0.556  65.695  1.00 27.490          H  
ATOM   2996 2HD  PRO A 190      16.656   1.427  67.266  1.00 27.490          H  
ATOM   2997  N   LYS A 191      19.286   0.043  63.512  1.00 14.020          N  
ATOM   2998  CA  LYS A 191      19.773  -0.226  62.169  1.00 13.520          C  
ATOM   2999  C   LYS A 191      18.859   0.429  61.156  1.00 12.800          C  
ATOM   3000  O   LYS A 191      17.645   0.491  61.357  1.00 12.590          O  
ATOM   3001  CB  LYS A 191      19.810  -1.732  61.886  1.00 19.130          C  
ATOM   3002  CG  LYS A 191      18.429  -2.411  61.915  1.00 19.130          C  
ATOM   3003  CD  LYS A 191      18.527  -3.912  61.684  1.00 19.130          C  
ATOM   3004  CE  LYS A 191      17.142  -4.558  61.699  1.00 19.130          C  
ATOM   3005  NZ  LYS A 191      17.204  -6.036  61.483  1.00 19.130          N  
ATOM   3006  H   LYS A 191      18.386   0.484  63.602  1.00 16.820          H  
ATOM   3007  HA  LYS A 191      20.772   0.198  62.060  1.00 16.220          H  
ATOM   3008 1HB  LYS A 191      20.232  -1.897  60.893  1.00 22.950          H  
ATOM   3009 2HB  LYS A 191      20.456  -2.238  62.599  1.00 22.950          H  
ATOM   3010 1HG  LYS A 191      17.950  -2.220  62.875  1.00 22.950          H  
ATOM   3011 2HG  LYS A 191      17.799  -1.999  61.128  1.00 22.950          H  
ATOM   3012 1HD  LYS A 191      18.998  -4.098  60.718  1.00 22.950          H  
ATOM   3013 2HD  LYS A 191      19.142  -4.360  62.465  1.00 22.950          H  
ATOM   3014 1HE  LYS A 191      16.671  -4.361  62.661  1.00 22.950          H  
ATOM   3015 2HE  LYS A 191      16.535  -4.112  60.911  1.00 22.950          H  
ATOM   3016 1HZ  LYS A 191      16.268  -6.419  61.501  1.00 22.950          H  
ATOM   3017 2HZ  LYS A 191      17.628  -6.230  60.587  1.00 22.950          H  
ATOM   3018 3HZ  LYS A 191      17.754  -6.464  62.214  1.00 22.950          H  
ATOM   3019  N   TYR A 192      19.411   0.781  60.012  1.00 12.540          N  
ATOM   3020  CA  TYR A 192      18.608   1.321  58.931  1.00 11.940          C  
ATOM   3021  C   TYR A 192      18.581   0.295  57.815  1.00 11.680          C  
ATOM   3022  O   TYR A 192      19.544  -0.459  57.635  1.00 12.030          O  
ATOM   3023  CB  TYR A 192      19.176   2.655  58.479  1.00 16.960          C  
ATOM   3024  CG  TYR A 192      19.109   3.705  59.529  1.00 16.960          C  
ATOM   3025  CD1 TYR A 192      20.166   3.870  60.396  1.00 16.960          C  
ATOM   3026  CD2 TYR A 192      17.989   4.514  59.631  1.00 16.960          C  
ATOM   3027  CE1 TYR A 192      20.116   4.838  61.358  1.00 16.960          C  
ATOM   3028  CE2 TYR A 192      17.943   5.494  60.599  1.00 16.960          C  
ATOM   3029  CZ  TYR A 192      19.007   5.653  61.458  1.00 16.960          C  
ATOM   3030  OH  TYR A 192      18.977   6.627  62.419  1.00 16.960          O  
ATOM   3031  H   TYR A 192      20.410   0.691  59.894  1.00 15.050          H  
ATOM   3032  HA  TYR A 192      17.584   1.471  59.275  1.00 14.330          H  
ATOM   3033 1HB  TYR A 192      20.213   2.537  58.162  1.00 20.350          H  
ATOM   3034 2HB  TYR A 192      18.621   3.008  57.654  1.00 20.350          H  
ATOM   3035  HD1 TYR A 192      21.043   3.231  60.314  1.00 20.350          H  
ATOM   3036  HD2 TYR A 192      17.152   4.379  58.944  1.00 20.350          H  
ATOM   3037  HE1 TYR A 192      20.955   4.967  62.041  1.00 20.350          H  
ATOM   3038  HE2 TYR A 192      17.068   6.140  60.685  1.00 20.350          H  
ATOM   3039  HH  TYR A 192      19.724   6.509  63.013  1.00 20.350          H  
ATOM   3040  N   LEU A 193      17.498   0.257  57.047  1.00 11.240          N  
ATOM   3041  CA  LEU A 193      17.352  -0.768  56.014  1.00 11.170          C  
ATOM   3042  C   LEU A 193      18.016  -0.411  54.696  1.00 10.950          C  
ATOM   3043  O   LEU A 193      17.350  -0.251  53.664  1.00 10.770          O  
ATOM   3044  CB  LEU A 193      15.861  -1.039  55.803  1.00 15.670          C  
ATOM   3045  CG  LEU A 193      15.065  -1.491  57.082  1.00 15.670          C  
ATOM   3046  CD1 LEU A 193      13.599  -1.649  56.710  1.00 15.670          C  
ATOM   3047  CD2 LEU A 193      15.635  -2.804  57.649  1.00 15.670          C  
ATOM   3048  H   LEU A 193      16.755   0.942  57.196  1.00 13.490          H  
ATOM   3049  HA  LEU A 193      17.836  -1.675  56.365  1.00 13.400          H  
ATOM   3050 1HB  LEU A 193      15.395  -0.132  55.426  1.00 18.800          H  
ATOM   3051 2HB  LEU A 193      15.756  -1.819  55.052  1.00 18.800          H  
ATOM   3052  HG  LEU A 193      15.133  -0.716  57.847  1.00 18.800          H  
ATOM   3053 1HD1 LEU A 193      13.029  -1.943  57.591  1.00 18.800          H  
ATOM   3054 2HD1 LEU A 193      13.215  -0.697  56.337  1.00 18.800          H  
ATOM   3055 3HD1 LEU A 193      13.495  -2.413  55.940  1.00 18.800          H  
ATOM   3056 1HD2 LEU A 193      15.059  -3.092  58.528  1.00 18.800          H  
ATOM   3057 2HD2 LEU A 193      15.565  -3.589  56.895  1.00 18.800          H  
ATOM   3058 3HD2 LEU A 193      16.674  -2.674  57.942  1.00 18.800          H  
ATOM   3059  N   CYS A 194      19.344  -0.295  54.762  1.00 11.210          N  
ATOM   3060  CA  CYS A 194      20.217   0.101  53.656  1.00 11.190          C  
ATOM   3061  C   CYS A 194      20.742  -1.107  52.886  1.00 11.440          C  
ATOM   3062  O   CYS A 194      21.029  -2.146  53.480  1.00 11.780          O  
ATOM   3063  CB  CYS A 194      21.406   0.890  54.186  1.00 15.670          C  
ATOM   3064  SG  CYS A 194      21.003   2.464  54.968  1.00 15.670          S  
ATOM   3065  H   CYS A 194      19.744  -0.484  55.689  1.00 13.450          H  
ATOM   3066  HA  CYS A 194      19.655   0.731  52.990  1.00 13.430          H  
ATOM   3067 1HB  CYS A 194      21.911   0.295  54.908  1.00 18.810          H  
ATOM   3068 2HB  CYS A 194      22.093   1.085  53.372  1.00 18.810          H  
ATOM   3069  HG  CYS A 194      20.752   3.100  53.786  1.00 18.810          H  
ATOM   3070  N   HIS A 195      20.943  -0.976  51.564  1.00 11.490          N  
ATOM   3071  CA  HIS A 195      21.428  -2.115  50.794  1.00 11.820          C  
ATOM   3072  C   HIS A 195      22.938  -2.263  50.840  1.00 12.240          C  
ATOM   3073  O   HIS A 195      23.639  -2.071  49.857  1.00 12.280          O  
ATOM   3074  CB  HIS A 195      20.927  -2.002  49.338  1.00 16.420          C  
ATOM   3075  CG  HIS A 195      20.991  -3.270  48.493  1.00 16.420          C  
ATOM   3076  ND1 HIS A 195      20.585  -3.282  47.159  1.00 16.420          N  
ATOM   3077  CD2 HIS A 195      21.392  -4.550  48.779  1.00 16.420          C  
ATOM   3078  CE1 HIS A 195      20.740  -4.492  46.666  1.00 16.420          C  
ATOM   3079  NE2 HIS A 195      21.211  -5.301  47.621  1.00 16.420          N  
ATOM   3080  H   HIS A 195      20.738  -0.112  51.049  1.00 13.790          H  
ATOM   3081  HA  HIS A 195      21.023  -3.029  51.203  1.00 14.180          H  
ATOM   3082 1HB  HIS A 195      19.899  -1.644  49.335  1.00 19.700          H  
ATOM   3083 2HB  HIS A 195      21.515  -1.241  48.828  1.00 19.700          H  
ATOM   3084  HD1 HIS A 195      19.862  -2.673  46.754  1.00 19.700          H  
ATOM   3085  HD2 HIS A 195      21.780  -5.029  49.684  1.00 19.700          H  
ATOM   3086  HE1 HIS A 195      20.472  -4.685  45.623  1.00 19.700          H  
ATOM   3087  N   TYR A 196      23.437  -2.650  52.003  1.00 12.740          N  
ATOM   3088  CA  TYR A 196      24.866  -2.839  52.145  1.00 13.270          C  
ATOM   3089  C   TYR A 196      25.178  -4.015  51.224  1.00 13.530          C  
ATOM   3090  O   TYR A 196      24.354  -4.919  51.120  1.00 13.780          O  
ATOM   3091  CB  TYR A 196      25.258  -3.160  53.578  1.00 18.370          C  
ATOM   3092  CG  TYR A 196      25.169  -2.018  54.573  1.00 18.370          C  
ATOM   3093  CD1 TYR A 196      24.026  -1.827  55.325  1.00 18.370          C  
ATOM   3094  CD2 TYR A 196      26.264  -1.192  54.766  1.00 18.370          C  
ATOM   3095  CE1 TYR A 196      23.978  -0.816  56.261  1.00 18.370          C  
ATOM   3096  CE2 TYR A 196      26.213  -0.181  55.707  1.00 18.370          C  
ATOM   3097  CZ  TYR A 196      25.073   0.005  56.455  1.00 18.370          C  
ATOM   3098  OH  TYR A 196      25.026   1.012  57.402  1.00 18.370          O  
ATOM   3099  H   TYR A 196      22.771  -2.767  52.773  1.00 15.290          H  
ATOM   3100  HA  TYR A 196      25.369  -1.934  51.824  1.00 15.920          H  
ATOM   3101 1HB  TYR A 196      24.645  -3.965  53.922  1.00 22.040          H  
ATOM   3102 2HB  TYR A 196      26.285  -3.532  53.587  1.00 22.040          H  
ATOM   3103  HD1 TYR A 196      23.161  -2.471  55.189  1.00 22.040          H  
ATOM   3104  HD2 TYR A 196      27.173  -1.342  54.184  1.00 22.040          H  
ATOM   3105  HE1 TYR A 196      23.075  -0.670  56.854  1.00 22.040          H  
ATOM   3106  HE2 TYR A 196      27.077   0.466  55.861  1.00 22.040          H  
ATOM   3107  HH  TYR A 196      25.861   1.490  57.404  1.00 22.040          H  
ATOM   3108  N   PRO A 197      26.286  -4.020  50.483  1.00 13.690          N  
ATOM   3109  CA  PRO A 197      26.624  -5.097  49.582  1.00 14.070          C  
ATOM   3110  C   PRO A 197      27.411  -6.289  50.154  1.00 14.510          C  
ATOM   3111  O   PRO A 197      28.360  -6.707  49.497  1.00 14.910          O  
ATOM   3112  CB  PRO A 197      27.504  -4.349  48.570  1.00 21.110          C  
ATOM   3113  CG  PRO A 197      28.246  -3.326  49.418  1.00 21.110          C  
ATOM   3114  CD  PRO A 197      27.231  -2.894  50.490  1.00 21.110          C  
ATOM   3115  HA  PRO A 197      25.683  -5.427  49.129  1.00 16.880          H  
ATOM   3116 1HB  PRO A 197      28.170  -5.042  48.044  1.00 25.330          H  
ATOM   3117 2HB  PRO A 197      26.883  -3.890  47.795  1.00 25.330          H  
ATOM   3118 1HG  PRO A 197      29.153  -3.786  49.843  1.00 25.330          H  
ATOM   3119 2HG  PRO A 197      28.583  -2.496  48.777  1.00 25.330          H  
ATOM   3120 1HD  PRO A 197      27.718  -2.799  51.473  1.00 25.330          H  
ATOM   3121 2HD  PRO A 197      26.746  -1.974  50.175  1.00 25.330          H  
ATOM   3122  N   THR A 198      27.082  -6.832  51.344  1.00 14.600          N  
ATOM   3123  CA  THR A 198      27.882  -7.963  51.847  1.00 15.090          C  
ATOM   3124  C   THR A 198      27.375  -8.665  53.109  1.00 14.690          C  
ATOM   3125  O   THR A 198      27.034  -8.034  54.099  1.00 14.580          O  
ATOM   3126  CB  THR A 198      29.352  -7.561  52.099  1.00 20.930          C  
ATOM   3127  OG1 THR A 198      30.038  -8.670  52.697  1.00 20.930          O  
ATOM   3128  CG2 THR A 198      29.445  -6.336  53.000  1.00 20.930          C  
ATOM   3129  H   THR A 198      26.268  -6.541  51.904  1.00 17.520          H  
ATOM   3130  HA  THR A 198      27.903  -8.707  51.060  1.00 18.110          H  
ATOM   3131  HB  THR A 198      29.843  -7.343  51.164  1.00 25.120          H  
ATOM   3132  HG1 THR A 198      30.985  -8.519  52.631  1.00 25.120          H  
ATOM   3133 1HG2 THR A 198      30.489  -6.086  53.158  1.00 25.120          H  
ATOM   3134 2HG2 THR A 198      28.941  -5.495  52.531  1.00 25.120          H  
ATOM   3135 3HG2 THR A 198      28.983  -6.534  53.948  1.00 25.120          H  
ATOM   3136  N   THR A 199      27.590  -9.976  53.176  1.00 14.650          N  
ATOM   3137  CA  THR A 199      27.248 -10.787  54.362  1.00 14.490          C  
ATOM   3138  C   THR A 199      28.132 -10.467  55.573  1.00 14.080          C  
ATOM   3139  O   THR A 199      27.888 -10.950  56.683  1.00 13.990          O  
ATOM   3140  CB  THR A 199      27.337 -12.302  54.067  1.00 20.350          C  
ATOM   3141  OG1 THR A 199      28.678 -12.641  53.679  1.00 20.350          O  
ATOM   3142  CG2 THR A 199      26.364 -12.676  52.948  1.00 20.350          C  
ATOM   3143  H   THR A 199      27.921 -10.430  52.323  1.00 17.580          H  
ATOM   3144  HA  THR A 199      26.231 -10.555  54.651  1.00 17.390          H  
ATOM   3145  HB  THR A 199      27.079 -12.864  54.963  1.00 24.420          H  
ATOM   3146  HG1 THR A 199      29.242 -12.629  54.458  1.00 24.420          H  
ATOM   3147 1HG2 THR A 199      26.433 -13.742  52.742  1.00 24.420          H  
ATOM   3148 2HG2 THR A 199      25.364 -12.437  53.247  1.00 24.420          H  
ATOM   3149 3HG2 THR A 199      26.601 -12.137  52.073  1.00 24.420          H  
ATOM   3150  N   ILE A 200      29.166  -9.684  55.337  1.00 13.950          N  
ATOM   3151  CA  ILE A 200      30.088  -9.183  56.332  1.00 13.750          C  
ATOM   3152  C   ILE A 200      29.401  -7.978  56.965  1.00 14.090          C  
ATOM   3153  O   ILE A 200      28.806  -7.182  56.256  1.00 14.390          O  
ATOM   3154  CB  ILE A 200      31.424  -8.771  55.678  1.00 19.330          C  
ATOM   3155  CG1 ILE A 200      32.075 -10.033  55.041  1.00 19.330          C  
ATOM   3156  CG2 ILE A 200      32.352  -8.113  56.713  1.00 19.330          C  
ATOM   3157  CD1 ILE A 200      33.240  -9.755  54.114  1.00 19.330          C  
ATOM   3158  H   ILE A 200      29.278  -9.363  54.376  1.00 16.740          H  
ATOM   3159  HA  ILE A 200      30.261  -9.941  57.094  1.00 16.500          H  
ATOM   3160  HB  ILE A 200      31.231  -8.057  54.886  1.00 23.200          H  
ATOM   3161 1HG1 ILE A 200      32.415 -10.690  55.839  1.00 23.200          H  
ATOM   3162 2HG1 ILE A 200      31.314 -10.558  54.465  1.00 23.200          H  
ATOM   3163 1HG2 ILE A 200      33.282  -7.817  56.245  1.00 23.200          H  
ATOM   3164 2HG2 ILE A 200      31.878  -7.220  57.126  1.00 23.200          H  
ATOM   3165 3HG2 ILE A 200      32.563  -8.815  57.519  1.00 23.200          H  
ATOM   3166 1HD1 ILE A 200      33.609 -10.701  53.716  1.00 23.200          H  
ATOM   3167 2HD1 ILE A 200      32.909  -9.125  53.295  1.00 23.200          H  
ATOM   3168 3HD1 ILE A 200      34.043  -9.261  54.647  1.00 23.200          H  
ATOM   3169  N   LYS A 201      29.442  -7.838  58.289  1.00 14.160          N  
ATOM   3170  CA  LYS A 201      28.788  -6.681  58.912  1.00 14.580          C  
ATOM   3171  C   LYS A 201      29.034  -5.447  58.018  1.00 14.520          C  
ATOM   3172  O   LYS A 201      30.177  -5.223  57.613  1.00 14.760          O  
ATOM   3173  CB  LYS A 201      29.380  -6.457  60.315  1.00 20.240          C  
ATOM   3174  CG  LYS A 201      28.766  -5.321  61.135  1.00 20.240          C  
ATOM   3175  CD  LYS A 201      29.405  -5.215  62.511  1.00 20.240          C  
ATOM   3176  CE  LYS A 201      28.794  -4.077  63.319  1.00 20.240          C  
ATOM   3177  NZ  LYS A 201      29.425  -3.949  64.665  1.00 20.240          N  
ATOM   3178  H   LYS A 201      29.927  -8.522  58.852  1.00 16.990          H  
ATOM   3179  HA  LYS A 201      27.724  -6.889  58.980  1.00 17.500          H  
ATOM   3180 1HB  LYS A 201      29.281  -7.374  60.895  1.00 24.290          H  
ATOM   3181 2HB  LYS A 201      30.446  -6.250  60.219  1.00 24.290          H  
ATOM   3182 1HG  LYS A 201      28.899  -4.376  60.610  1.00 24.290          H  
ATOM   3183 2HG  LYS A 201      27.703  -5.506  61.269  1.00 24.290          H  
ATOM   3184 1HD  LYS A 201      29.261  -6.151  63.053  1.00 24.290          H  
ATOM   3185 2HD  LYS A 201      30.476  -5.040  62.399  1.00 24.290          H  
ATOM   3186 1HE  LYS A 201      28.929  -3.142  62.775  1.00 24.290          H  
ATOM   3187 2HE  LYS A 201      27.728  -4.260  63.445  1.00 24.290          H  
ATOM   3188 1HZ  LYS A 201      28.995  -3.186  65.169  1.00 24.290          H  
ATOM   3189 2HZ  LYS A 201      29.296  -4.808  65.183  1.00 24.290          H  
ATOM   3190 3HZ  LYS A 201      30.414  -3.767  64.560  1.00 24.290          H  
ATOM   3191  N   VAL A 202      28.005  -4.624  57.703  1.00 14.360          N  
ATOM   3192  CA  VAL A 202      26.642  -4.634  58.256  1.00 14.520          C  
ATOM   3193  C   VAL A 202      25.543  -5.572  57.689  1.00 14.990          C  
ATOM   3194  O   VAL A 202      24.786  -6.112  58.495  1.00 15.320          O  
ATOM   3195  CB  VAL A 202      26.117  -3.183  58.261  1.00 20.260          C  
ATOM   3196  CG1 VAL A 202      24.670  -3.119  58.740  1.00 20.260          C  
ATOM   3197  CG2 VAL A 202      26.995  -2.347  59.163  1.00 20.260          C  
ATOM   3198  H   VAL A 202      28.232  -3.894  57.046  1.00 17.230          H  
ATOM   3199  HA  VAL A 202      26.734  -4.893  59.301  1.00 17.420          H  
ATOM   3200  HB  VAL A 202      26.153  -2.792  57.260  1.00 24.320          H  
ATOM   3201 1HG1 VAL A 202      24.339  -2.088  58.742  1.00 24.320          H  
ATOM   3202 2HG1 VAL A 202      24.022  -3.679  58.104  1.00 24.320          H  
ATOM   3203 3HG1 VAL A 202      24.607  -3.514  59.753  1.00 24.320          H  
ATOM   3204 1HG2 VAL A 202      26.637  -1.316  59.159  1.00 24.320          H  
ATOM   3205 2HG2 VAL A 202      26.951  -2.742  60.176  1.00 24.320          H  
ATOM   3206 3HG2 VAL A 202      28.023  -2.372  58.810  1.00 24.320          H  
ATOM   3207  N   TYR A 203      25.345  -5.696  56.365  1.00 15.170          N  
ATOM   3208  CA  TYR A 203      24.166  -6.472  55.911  1.00 15.760          C  
ATOM   3209  C   TYR A 203      24.301  -7.216  54.560  1.00 16.180          C  
ATOM   3210  O   TYR A 203      24.826  -6.687  53.567  1.00 16.630          O  
ATOM   3211  CB  TYR A 203      22.941  -5.531  55.894  1.00 21.830          C  
ATOM   3212  CG  TYR A 203      21.593  -6.131  55.581  1.00 21.830          C  
ATOM   3213  CD1 TYR A 203      20.840  -6.714  56.589  1.00 21.830          C  
ATOM   3214  CD2 TYR A 203      21.093  -6.081  54.301  1.00 21.830          C  
ATOM   3215  CE1 TYR A 203      19.595  -7.240  56.305  1.00 21.830          C  
ATOM   3216  CE2 TYR A 203      19.855  -6.618  54.019  1.00 21.830          C  
ATOM   3217  CZ  TYR A 203      19.103  -7.190  55.011  1.00 21.830          C  
ATOM   3218  OH  TYR A 203      17.843  -7.713  54.733  1.00 21.830          O  
ATOM   3219  H   TYR A 203      25.999  -5.300  55.706  1.00 18.200          H  
ATOM   3220  HA  TYR A 203      23.976  -7.245  56.656  1.00 18.910          H  
ATOM   3221 1HB  TYR A 203      22.851  -5.065  56.860  1.00 26.190          H  
ATOM   3222 2HB  TYR A 203      23.100  -4.753  55.190  1.00 26.190          H  
ATOM   3223  HD1 TYR A 203      21.229  -6.753  57.607  1.00 26.190          H  
ATOM   3224  HD2 TYR A 203      21.682  -5.623  53.501  1.00 26.190          H  
ATOM   3225  HE1 TYR A 203      19.001  -7.696  57.098  1.00 26.190          H  
ATOM   3226  HE2 TYR A 203      19.475  -6.583  53.006  1.00 26.190          H  
ATOM   3227  HH  TYR A 203      17.637  -7.615  53.770  1.00 26.190          H  
ATOM   3228  N   ASP A 204      23.801  -8.464  54.596  1.00 16.150          N  
ATOM   3229  CA  ASP A 204      23.724  -9.483  53.558  1.00 16.650          C  
ATOM   3230  C   ASP A 204      22.810  -9.048  52.400  1.00 16.690          C  
ATOM   3231  O   ASP A 204      22.303  -7.935  52.417  1.00 16.470          O  
ATOM   3232  CB  ASP A 204      23.290 -10.736  54.328  1.00 23.110          C  
ATOM   3233  CG  ASP A 204      21.987 -10.541  54.924  1.00 23.110          C  
ATOM   3234  OD1 ASP A 204      21.985  -9.868  55.940  1.00 23.110          O  
ATOM   3235  OD2 ASP A 204      21.011 -11.045  54.440  1.00 23.110          O  
ATOM   3236  H   ASP A 204      23.384  -8.765  55.488  1.00 19.380          H  
ATOM   3237  HA  ASP A 204      24.716  -9.642  53.151  1.00 19.980          H  
ATOM   3238 1HB  ASP A 204      23.302 -11.618  53.770  1.00 27.730          H  
ATOM   3239 2HB  ASP A 204      23.986 -10.894  55.152  1.00 27.730          H  
ATOM   3240  N   PRO A 205      22.559  -9.866  51.357  1.00 17.110          N  
ATOM   3241  CA  PRO A 205      22.936 -11.234  50.955  1.00 17.460          C  
ATOM   3242  C   PRO A 205      24.214 -11.504  50.157  1.00 17.470          C  
ATOM   3243  O   PRO A 205      24.439 -12.644  49.765  1.00 17.570          O  
ATOM   3244  CB  PRO A 205      21.736 -11.596  50.083  1.00 26.190          C  
ATOM   3245  CG  PRO A 205      21.391 -10.306  49.399  1.00 26.190          C  
ATOM   3246  CD  PRO A 205      21.617  -9.252  50.426  1.00 26.190          C  
ATOM   3247  HA  PRO A 205      22.890 -11.910  51.808  1.00 20.950          H  
ATOM   3248 1HB  PRO A 205      21.997 -12.402  49.396  1.00 31.430          H  
ATOM   3249 2HB  PRO A 205      20.915 -11.968  50.712  1.00 31.430          H  
ATOM   3250 1HG  PRO A 205      22.042 -10.158  48.555  1.00 31.430          H  
ATOM   3251 2HG  PRO A 205      20.357 -10.320  49.019  1.00 31.430          H  
ATOM   3252 1HD  PRO A 205      22.047  -8.343  49.977  1.00 31.430          H  
ATOM   3253 2HD  PRO A 205      20.676  -9.038  50.967  1.00 31.430          H  
ATOM   3254  N   ILE A 206      25.026 -10.508  49.839  1.00 17.530          N  
ATOM   3255  CA  ILE A 206      26.114 -10.818  48.909  1.00 17.730          C  
ATOM   3256  C   ILE A 206      27.316 -11.507  49.532  1.00 17.800          C  
ATOM   3257  O   ILE A 206      27.968 -10.978  50.435  1.00 18.150          O  
ATOM   3258  CB  ILE A 206      26.607  -9.560  48.203  1.00 24.740          C  
ATOM   3259  CG1 ILE A 206      25.505  -8.977  47.413  1.00 24.740          C  
ATOM   3260  CG2 ILE A 206      27.736  -9.928  47.260  1.00 24.740          C  
ATOM   3261  CD1 ILE A 206      25.769  -7.612  46.948  1.00 24.740          C  
ATOM   3262  H   ILE A 206      24.880  -9.564  50.172  1.00 21.040          H  
ATOM   3263  HA  ILE A 206      25.712 -11.485  48.145  1.00 21.280          H  
ATOM   3264  HB  ILE A 206      26.944  -8.831  48.915  1.00 29.690          H  
ATOM   3265 1HG1 ILE A 206      25.352  -9.588  46.536  1.00 29.690          H  
ATOM   3266 2HG1 ILE A 206      24.590  -8.961  47.999  1.00 29.690          H  
ATOM   3267 1HG2 ILE A 206      28.073  -9.070  46.739  1.00 29.690          H  
ATOM   3268 2HG2 ILE A 206      28.577 -10.349  47.796  1.00 29.690          H  
ATOM   3269 3HG2 ILE A 206      27.361 -10.645  46.546  1.00 29.690          H  
ATOM   3270 1HD1 ILE A 206      24.914  -7.292  46.381  1.00 29.690          H  
ATOM   3271 2HD1 ILE A 206      25.895  -7.005  47.770  1.00 29.690          H  
ATOM   3272 3HD1 ILE A 206      26.647  -7.532  46.329  1.00 29.690          H  
ATOM   3273  N   SER A 207      27.650 -12.674  49.006  1.00 17.580          N  
ATOM   3274  CA  SER A 207      28.786 -13.412  49.519  1.00 17.700          C  
ATOM   3275  C   SER A 207      30.091 -12.927  48.875  1.00 17.660          C  
ATOM   3276  O   SER A 207      30.427 -13.245  47.728  1.00 17.420          O  
ATOM   3277  CB  SER A 207      28.563 -14.877  49.258  1.00 24.730          C  
ATOM   3278  OG  SER A 207      29.644 -15.639  49.677  1.00 24.730          O  
ATOM   3279  H   SER A 207      27.047 -13.080  48.303  1.00 21.100          H  
ATOM   3280  HA  SER A 207      28.845 -13.253  50.598  1.00 21.240          H  
ATOM   3281 1HB  SER A 207      27.667 -15.206  49.782  1.00 29.680          H  
ATOM   3282 2HB  SER A 207      28.389 -15.034  48.199  1.00 29.680          H  
ATOM   3283  HG  SER A 207      29.418 -16.548  49.391  1.00 29.680          H  
ATOM   3284  N   LYS A 208      30.869 -12.163  49.636  1.00 18.020          N  
ATOM   3285  CA  LYS A 208      32.081 -11.540  49.111  1.00 18.140          C  
ATOM   3286  C   LYS A 208      33.076 -12.546  48.542  1.00 17.890          C  
ATOM   3287  O   LYS A 208      33.803 -12.229  47.607  1.00 17.700          O  
ATOM   3288  CB  LYS A 208      32.752 -10.649  50.157  1.00 25.350          C  
ATOM   3289  CG  LYS A 208      33.957  -9.863  49.612  1.00 25.350          C  
ATOM   3290  CD  LYS A 208      34.520  -8.886  50.639  1.00 25.350          C  
ATOM   3291  CE  LYS A 208      35.718  -8.126  50.077  1.00 25.350          C  
ATOM   3292  NZ  LYS A 208      36.293  -7.162  51.068  1.00 25.350          N  
ATOM   3293  H   LYS A 208      30.562 -11.950  50.578  1.00 21.620          H  
ATOM   3294  HA  LYS A 208      31.788 -10.900  48.283  1.00 21.770          H  
ATOM   3295 1HB  LYS A 208      32.024  -9.931  50.542  1.00 30.420          H  
ATOM   3296 2HB  LYS A 208      33.093 -11.257  50.994  1.00 30.420          H  
ATOM   3297 1HG  LYS A 208      34.751 -10.559  49.337  1.00 30.420          H  
ATOM   3298 2HG  LYS A 208      33.657  -9.318  48.716  1.00 30.420          H  
ATOM   3299 1HD  LYS A 208      33.745  -8.174  50.928  1.00 30.420          H  
ATOM   3300 2HD  LYS A 208      34.837  -9.436  51.522  1.00 30.420          H  
ATOM   3301 1HE  LYS A 208      36.488  -8.841  49.793  1.00 30.420          H  
ATOM   3302 2HE  LYS A 208      35.404  -7.575  49.190  1.00 30.420          H  
ATOM   3303 1HZ  LYS A 208      37.081  -6.683  50.654  1.00 30.420          H  
ATOM   3304 2HZ  LYS A 208      35.592  -6.483  51.331  1.00 30.420          H  
ATOM   3305 3HZ  LYS A 208      36.599  -7.661  51.891  1.00 30.420          H  
ATOM   3306  N   GLY A 209      33.146 -13.745  49.119  1.00 18.010          N  
ATOM   3307  CA  GLY A 209      34.090 -14.752  48.647  1.00 17.940          C  
ATOM   3308  C   GLY A 209      33.600 -15.528  47.415  1.00 17.410          C  
ATOM   3309  O   GLY A 209      34.300 -16.418  46.927  1.00 17.600          O  
ATOM   3310  H   GLY A 209      32.552 -13.961  49.908  1.00 21.610          H  
ATOM   3311 1HA  GLY A 209      35.037 -14.267  48.412  1.00 21.530          H  
ATOM   3312 2HA  GLY A 209      34.290 -15.454  49.455  1.00 21.530          H  
ATOM   3313  N   GLN A 210      32.384 -15.238  46.944  1.00 16.900          N  
ATOM   3314  CA  GLN A 210      31.811 -15.923  45.787  1.00 16.510          C  
ATOM   3315  C   GLN A 210      31.641 -15.000  44.578  1.00 16.080          C  
ATOM   3316  O   GLN A 210      31.681 -15.462  43.435  1.00 16.140          O  
ATOM   3317  CB  GLN A 210      30.499 -16.602  46.170  1.00 23.270          C  
ATOM   3318  CG  GLN A 210      30.703 -17.753  47.163  1.00 23.270          C  
ATOM   3319  CD  GLN A 210      29.417 -18.403  47.628  1.00 23.270          C  
ATOM   3320  OE1 GLN A 210      28.753 -17.890  48.536  1.00 23.270          O  
ATOM   3321  NE2 GLN A 210      29.057 -19.526  47.016  1.00 23.270          N  
ATOM   3322  H   GLN A 210      31.850 -14.488  47.383  1.00 20.280          H  
ATOM   3323  HA  GLN A 210      32.501 -16.709  45.488  1.00 19.810          H  
ATOM   3324 1HB  GLN A 210      29.837 -15.869  46.613  1.00 27.920          H  
ATOM   3325 2HB  GLN A 210      30.012 -16.990  45.278  1.00 27.920          H  
ATOM   3326 1HG  GLN A 210      31.317 -18.513  46.684  1.00 27.920          H  
ATOM   3327 2HG  GLN A 210      31.219 -17.365  48.038  1.00 27.920          H  
ATOM   3328 1HE2 GLN A 210      28.214 -19.996  47.288  1.00 27.920          H  
ATOM   3329 2HE2 GLN A 210      29.625 -19.909  46.286  1.00 27.920          H  
ATOM   3330  N   LEU A 211      31.491 -13.701  44.813  1.00 15.770          N  
ATOM   3331  CA  LEU A 211      31.301 -12.766  43.710  1.00 15.510          C  
ATOM   3332  C   LEU A 211      32.635 -12.115  43.363  1.00 14.760          C  
ATOM   3333  O   LEU A 211      33.458 -11.882  44.237  1.00 14.490          O  
ATOM   3334  CB  LEU A 211      30.311 -11.646  44.097  1.00 21.820          C  
ATOM   3335  CG  LEU A 211      28.752 -11.897  44.096  1.00 21.820          C  
ATOM   3336  CD1 LEU A 211      28.279 -12.310  42.717  1.00 21.820          C  
ATOM   3337  CD2 LEU A 211      28.371 -12.939  45.128  1.00 21.820          C  
ATOM   3338  H   LEU A 211      31.428 -13.379  45.780  1.00 18.920          H  
ATOM   3339  HA  LEU A 211      30.949 -13.306  42.837  1.00 18.610          H  
ATOM   3340 1HB  LEU A 211      30.572 -11.321  45.104  1.00 26.180          H  
ATOM   3341 2HB  LEU A 211      30.488 -10.815  43.433  1.00 26.180          H  
ATOM   3342  HG  LEU A 211      28.257 -10.955  44.339  1.00 26.180          H  
ATOM   3343 1HD1 LEU A 211      27.194 -12.436  42.736  1.00 26.180          H  
ATOM   3344 2HD1 LEU A 211      28.541 -11.540  42.002  1.00 26.180          H  
ATOM   3345 3HD1 LEU A 211      28.738 -13.247  42.423  1.00 26.180          H  
ATOM   3346 1HD2 LEU A 211      27.286 -13.063  45.124  1.00 26.180          H  
ATOM   3347 2HD2 LEU A 211      28.834 -13.890  44.901  1.00 26.180          H  
ATOM   3348 3HD2 LEU A 211      28.692 -12.610  46.105  1.00 26.180          H  
ATOM   3349  N   TRP A 212      32.841 -11.789  42.085  1.00 14.600          N  
ATOM   3350  CA  TRP A 212      34.064 -11.100  41.655  1.00 14.020          C  
ATOM   3351  C   TRP A 212      34.215  -9.729  42.325  1.00 13.370          C  
ATOM   3352  O   TRP A 212      35.275  -9.389  42.855  1.00 13.420          O  
ATOM   3353  CB  TRP A 212      34.089 -11.027  40.121  1.00 19.860          C  
ATOM   3354  CG  TRP A 212      35.196 -10.222  39.549  1.00 19.860          C  
ATOM   3355  CD1 TRP A 212      36.528 -10.459  39.657  1.00 19.860          C  
ATOM   3356  CD2 TRP A 212      35.063  -9.054  38.709  1.00 19.860          C  
ATOM   3357  NE1 TRP A 212      37.233  -9.500  38.980  1.00 19.860          N  
ATOM   3358  CE2 TRP A 212      36.350  -8.631  38.396  1.00 19.860          C  
ATOM   3359  CE3 TRP A 212      33.965  -8.339  38.208  1.00 19.860          C  
ATOM   3360  CZ2 TRP A 212      36.581  -7.516  37.617  1.00 19.860          C  
ATOM   3361  CZ3 TRP A 212      34.198  -7.223  37.428  1.00 19.860          C  
ATOM   3362  CH2 TRP A 212      35.473  -6.820  37.142  1.00 19.860          C  
ATOM   3363  H   TRP A 212      32.136 -12.033  41.403  1.00 17.520          H  
ATOM   3364  HA  TRP A 212      34.914 -11.708  41.964  1.00 16.820          H  
ATOM   3365 1HB  TRP A 212      34.170 -12.035  39.717  1.00 23.830          H  
ATOM   3366 2HB  TRP A 212      33.152 -10.614  39.769  1.00 23.830          H  
ATOM   3367  HD1 TRP A 212      36.972 -11.282  40.214  1.00 23.830          H  
ATOM   3368  HE1 TRP A 212      38.239  -9.444  38.918  1.00 23.830          H  
ATOM   3369  HE3 TRP A 212      32.950  -8.649  38.433  1.00 23.830          H  
ATOM   3370  HZ2 TRP A 212      37.589  -7.181  37.373  1.00 23.830          H  
ATOM   3371  HZ3 TRP A 212      33.339  -6.673  37.047  1.00 23.830          H  
ATOM   3372  HH2 TRP A 212      35.623  -5.937  36.524  1.00 23.830          H  
ATOM   3373  N   VAL A 213      33.153  -8.946  42.270  1.00 12.900          N  
ATOM   3374  CA  VAL A 213      33.057  -7.647  42.920  1.00 12.370          C  
ATOM   3375  C   VAL A 213      31.724  -7.649  43.613  1.00 11.930          C  
ATOM   3376  O   VAL A 213      30.875  -8.450  43.237  1.00 12.050          O  
ATOM   3377  CB  VAL A 213      33.173  -6.480  41.922  1.00 17.530          C  
ATOM   3378  CG1 VAL A 213      34.529  -6.511  41.258  1.00 17.530          C  
ATOM   3379  CG2 VAL A 213      32.060  -6.595  40.881  1.00 17.530          C  
ATOM   3380  H   VAL A 213      32.336  -9.306  41.804  1.00 15.480          H  
ATOM   3381  HA  VAL A 213      33.846  -7.555  43.669  1.00 14.840          H  
ATOM   3382  HB  VAL A 213      33.079  -5.534  42.451  1.00 21.040          H  
ATOM   3383 1HG1 VAL A 213      34.620  -5.690  40.551  1.00 21.040          H  
ATOM   3384 2HG1 VAL A 213      35.307  -6.428  42.013  1.00 21.040          H  
ATOM   3385 3HG1 VAL A 213      34.648  -7.425  40.751  1.00 21.040          H  
ATOM   3386 1HG2 VAL A 213      32.135  -5.770  40.176  1.00 21.040          H  
ATOM   3387 2HG2 VAL A 213      32.151  -7.532  40.351  1.00 21.040          H  
ATOM   3388 3HG2 VAL A 213      31.091  -6.554  41.369  1.00 21.040          H  
ATOM   3389  N   VAL A 214      31.501  -6.746  44.564  1.00 11.580          N  
ATOM   3390  CA  VAL A 214      30.187  -6.703  45.193  1.00 11.270          C  
ATOM   3391  C   VAL A 214      29.493  -5.339  45.093  1.00 10.800          C  
ATOM   3392  O   VAL A 214      28.316  -5.220  45.452  1.00 10.860          O  
ATOM   3393  CB  VAL A 214      30.309  -7.105  46.681  1.00 15.900          C  
ATOM   3394  CG1 VAL A 214      30.893  -8.530  46.786  1.00 15.900          C  
ATOM   3395  CG2 VAL A 214      31.152  -6.102  47.464  1.00 15.900          C  
ATOM   3396  H   VAL A 214      32.240  -6.117  44.841  1.00 13.900          H  
ATOM   3397  HA  VAL A 214      29.546  -7.434  44.704  1.00 13.520          H  
ATOM   3398  HB  VAL A 214      29.308  -7.134  47.113  1.00 19.080          H  
ATOM   3399 1HG1 VAL A 214      30.928  -8.814  47.832  1.00 19.080          H  
ATOM   3400 2HG1 VAL A 214      30.276  -9.222  46.237  1.00 19.080          H  
ATOM   3401 3HG1 VAL A 214      31.897  -8.555  46.372  1.00 19.080          H  
ATOM   3402 1HG2 VAL A 214      31.188  -6.416  48.510  1.00 19.080          H  
ATOM   3403 2HG2 VAL A 214      32.158  -6.066  47.062  1.00 19.080          H  
ATOM   3404 3HG2 VAL A 214      30.703  -5.109  47.409  1.00 19.080          H  
ATOM   3405  N   VAL A 215      30.214  -4.301  44.638  1.00 10.620          N  
ATOM   3406  CA  VAL A 215      29.635  -2.961  44.657  1.00 10.320          C  
ATOM   3407  C   VAL A 215      29.412  -2.326  43.280  1.00 10.210          C  
ATOM   3408  O   VAL A 215      30.299  -2.280  42.428  1.00 10.360          O  
ATOM   3409  CB  VAL A 215      30.498  -2.030  45.554  1.00 14.570          C  
ATOM   3410  CG1 VAL A 215      31.955  -1.977  45.069  1.00 14.570          C  
ATOM   3411  CG2 VAL A 215      29.886  -0.622  45.582  1.00 14.570          C  
ATOM   3412  H   VAL A 215      31.147  -4.438  44.294  1.00 12.740          H  
ATOM   3413  HA  VAL A 215      28.676  -3.046  45.138  1.00 12.380          H  
ATOM   3414  HB  VAL A 215      30.504  -2.437  46.563  1.00 17.480          H  
ATOM   3415 1HG1 VAL A 215      32.532  -1.333  45.735  1.00 17.480          H  
ATOM   3416 2HG1 VAL A 215      32.385  -2.971  45.077  1.00 17.480          H  
ATOM   3417 3HG1 VAL A 215      32.004  -1.572  44.059  1.00 17.480          H  
ATOM   3418 1HG2 VAL A 215      30.473   0.014  46.236  1.00 17.480          H  
ATOM   3419 2HG2 VAL A 215      29.877  -0.183  44.582  1.00 17.480          H  
ATOM   3420 3HG2 VAL A 215      28.862  -0.678  45.956  1.00 17.480          H  
ATOM   3421  N   GLY A 216      28.192  -1.833  43.112  1.00 10.160          N  
ATOM   3422  CA  GLY A 216      27.680  -1.170  41.917  1.00 10.220          C  
ATOM   3423  C   GLY A 216      26.881   0.078  42.251  1.00  9.950          C  
ATOM   3424  O   GLY A 216      27.425   1.181  42.347  1.00 10.310          O  
ATOM   3425  H   GLY A 216      27.571  -1.928  43.920  1.00 12.190          H  
ATOM   3426 1HA  GLY A 216      28.516  -0.902  41.277  1.00 12.260          H  
ATOM   3427 2HA  GLY A 216      27.063  -1.836  41.348  1.00 12.260          H  
ATOM   3428  N   THR A 217      25.562  -0.117  42.373  1.00  9.450          N  
ATOM   3429  CA  THR A 217      24.619   0.966  42.646  1.00  9.210          C  
ATOM   3430  C   THR A 217      24.617   1.354  44.113  1.00  8.740          C  
ATOM   3431  O   THR A 217      25.502   0.972  44.869  1.00  8.630          O  
ATOM   3432  CB  THR A 217      23.165   0.606  42.226  1.00 12.990          C  
ATOM   3433  OG1 THR A 217      22.341   1.786  42.333  1.00 12.990          O  
ATOM   3434  CG2 THR A 217      22.585  -0.503  43.116  1.00 12.990          C  
ATOM   3435  H   THR A 217      25.199  -1.071  42.266  1.00 11.340          H  
ATOM   3436  HA  THR A 217      24.925   1.840  42.072  1.00 11.050          H  
ATOM   3437  HB  THR A 217      23.161   0.261  41.189  1.00 15.590          H  
ATOM   3438  HG1 THR A 217      21.399   1.555  42.140  1.00 15.590          H  
ATOM   3439 1HG2 THR A 217      21.589  -0.731  42.784  1.00 15.590          H  
ATOM   3440 2HG2 THR A 217      23.184  -1.368  43.009  1.00 15.590          H  
ATOM   3441 3HG2 THR A 217      22.551  -0.212  44.160  1.00 15.590          H  
ATOM   3442  N   SER A 218      23.688   2.226  44.467  1.00  8.600          N  
ATOM   3443  CA  SER A 218      23.530   2.793  45.800  1.00  8.250          C  
ATOM   3444  C   SER A 218      22.035   2.947  46.092  1.00  7.850          C  
ATOM   3445  O   SER A 218      21.344   3.720  45.423  1.00  8.020          O  
ATOM   3446  CB  SER A 218      24.271   4.124  45.840  1.00 11.690          C  
ATOM   3447  OG  SER A 218      24.107   4.804  47.052  1.00 11.690          O  
ATOM   3448  H   SER A 218      23.021   2.475  43.749  1.00 10.320          H  
ATOM   3449  HA  SER A 218      23.967   2.121  46.529  1.00  9.900          H  
ATOM   3450 1HB  SER A 218      25.330   3.944  45.667  1.00 14.030          H  
ATOM   3451 2HB  SER A 218      23.911   4.749  45.026  1.00 14.030          H  
ATOM   3452  HG  SER A 218      24.619   4.324  47.744  1.00 14.030          H  
ATOM   3453  N   ALA A 219      21.520   2.187  47.070  1.00  7.420          N  
ATOM   3454  CA  ALA A 219      20.084   2.213  47.354  1.00  7.110          C  
ATOM   3455  C   ALA A 219      19.738   1.804  48.793  1.00  6.800          C  
ATOM   3456  O   ALA A 219      20.469   1.061  49.454  1.00  6.870          O  
ATOM   3457  CB  ALA A 219      19.370   1.286  46.381  1.00 10.080          C  
ATOM   3458  H   ALA A 219      22.146   1.558  47.583  1.00  8.900          H  
ATOM   3459  HA  ALA A 219      19.730   3.233  47.205  1.00  8.530          H  
ATOM   3460 1HB  ALA A 219      18.314   1.310  46.558  1.00 12.090          H  
ATOM   3461 2HB  ALA A 219      19.575   1.598  45.359  1.00 12.090          H  
ATOM   3462 3HB  ALA A 219      19.725   0.266  46.523  1.00 12.090          H  
ATOM   3463  N   TYR A 220      18.604   2.301  49.264  1.00  6.620          N  
ATOM   3464  CA  TYR A 220      18.057   1.942  50.566  1.00  6.440          C  
ATOM   3465  C   TYR A 220      17.047   0.841  50.291  1.00  5.900          C  
ATOM   3466  O   TYR A 220      16.243   0.973  49.379  1.00  5.590          O  
ATOM   3467  CB  TYR A 220      17.442   3.163  51.218  1.00  9.090          C  
ATOM   3468  CG  TYR A 220      16.968   3.000  52.621  1.00  9.090          C  
ATOM   3469  CD1 TYR A 220      17.862   3.072  53.602  1.00  9.090          C  
ATOM   3470  CD2 TYR A 220      15.673   2.837  52.911  1.00  9.090          C  
ATOM   3471  CE1 TYR A 220      17.483   2.976  54.895  1.00  9.090          C  
ATOM   3472  CE2 TYR A 220      15.246   2.729  54.218  1.00  9.090          C  
ATOM   3473  CZ  TYR A 220      16.157   2.798  55.221  1.00  9.090          C  
ATOM   3474  OH  TYR A 220      15.759   2.718  56.554  1.00  9.090          O  
ATOM   3475  H   TYR A 220      18.082   2.935  48.674  1.00  7.940          H  
ATOM   3476  HA  TYR A 220      18.846   1.551  51.189  1.00  7.730          H  
ATOM   3477 1HB  TYR A 220      18.185   3.947  51.236  1.00 10.910          H  
ATOM   3478 2HB  TYR A 220      16.606   3.506  50.611  1.00 10.910          H  
ATOM   3479  HD1 TYR A 220      18.891   3.218  53.347  1.00 10.910          H  
ATOM   3480  HD2 TYR A 220      15.002   2.820  52.125  1.00 10.910          H  
ATOM   3481  HE1 TYR A 220      18.224   3.044  55.644  1.00 10.910          H  
ATOM   3482  HE2 TYR A 220      14.186   2.609  54.455  1.00 10.910          H  
ATOM   3483  HH  TYR A 220      14.784   2.950  56.628  1.00 10.910          H  
ATOM   3484  N   ILE A 221      17.054  -0.249  51.037  1.00  5.890          N  
ATOM   3485  CA  ILE A 221      16.203  -1.376  50.656  1.00  5.550          C  
ATOM   3486  C   ILE A 221      14.717  -1.093  50.725  1.00  5.240          C  
ATOM   3487  O   ILE A 221      14.019  -1.251  49.724  1.00  4.890          O  
ATOM   3488  CB  ILE A 221      16.522  -2.601  51.542  1.00  7.910          C  
ATOM   3489  CG1 ILE A 221      17.921  -3.081  51.222  1.00  7.910          C  
ATOM   3490  CG2 ILE A 221      15.504  -3.707  51.309  1.00  7.910          C  
ATOM   3491  CD1 ILE A 221      18.482  -4.057  52.215  1.00  7.910          C  
ATOM   3492  H   ILE A 221      17.621  -0.296  51.879  1.00  7.070          H  
ATOM   3493  HA  ILE A 221      16.442  -1.638  49.626  1.00  6.660          H  
ATOM   3494  HB  ILE A 221      16.502  -2.318  52.587  1.00  9.490          H  
ATOM   3495 1HG1 ILE A 221      17.914  -3.547  50.241  1.00  9.490          H  
ATOM   3496 2HG1 ILE A 221      18.560  -2.229  51.185  1.00  9.490          H  
ATOM   3497 1HG2 ILE A 221      15.722  -4.575  51.922  1.00  9.490          H  
ATOM   3498 2HG2 ILE A 221      14.511  -3.367  51.558  1.00  9.490          H  
ATOM   3499 3HG2 ILE A 221      15.537  -3.989  50.265  1.00  9.490          H  
ATOM   3500 1HD1 ILE A 221      19.475  -4.355  51.926  1.00  9.490          H  
ATOM   3501 2HD1 ILE A 221      18.522  -3.591  53.204  1.00  9.490          H  
ATOM   3502 3HD1 ILE A 221      17.869  -4.946  52.268  1.00  9.490          H  
ATOM   3503  N   ASP A 222      14.234  -0.614  51.863  1.00  5.460          N  
ATOM   3504  CA  ASP A 222      12.773  -0.410  51.964  1.00  5.290          C  
ATOM   3505  C   ASP A 222      12.307   0.713  51.036  1.00  4.980          C  
ATOM   3506  O   ASP A 222      11.304   0.600  50.324  1.00  4.710          O  
ATOM   3507  CB  ASP A 222      12.361  -0.154  53.416  1.00  7.470          C  
ATOM   3508  CG  ASP A 222      10.821  -0.130  53.666  1.00  7.470          C  
ATOM   3509  OD1 ASP A 222      10.077  -0.649  52.865  1.00  7.470          O  
ATOM   3510  OD2 ASP A 222      10.418   0.402  54.667  1.00  7.470          O  
ATOM   3511  H   ASP A 222      14.903  -0.497  52.637  1.00  6.550          H  
ATOM   3512  HA  ASP A 222      12.281  -1.327  51.644  1.00  6.350          H  
ATOM   3513 1HB  ASP A 222      12.790  -0.932  54.028  1.00  8.970          H  
ATOM   3514 2HB  ASP A 222      12.779   0.791  53.753  1.00  8.970          H  
ATOM   3515  N   GLY A 223      13.070   1.783  51.043  1.00  5.130          N  
ATOM   3516  CA  GLY A 223      12.830   2.981  50.255  1.00  5.050          C  
ATOM   3517  C   GLY A 223      12.727   2.647  48.784  1.00  4.740          C  
ATOM   3518  O   GLY A 223      11.757   3.050  48.129  1.00  4.630          O  
ATOM   3519  H   GLY A 223      13.851   1.744  51.671  1.00  6.160          H  
ATOM   3520 1HA  GLY A 223      11.906   3.452  50.584  1.00  6.060          H  
ATOM   3521 2HA  GLY A 223      13.636   3.697  50.413  1.00  6.060          H  
ATOM   3522  N   TYR A 224      13.720   1.924  48.251  1.00  4.730          N  
ATOM   3523  CA  TYR A 224      13.693   1.561  46.856  1.00  4.620          C  
ATOM   3524  C   TYR A 224      12.628   0.539  46.571  1.00  4.350          C  
ATOM   3525  O   TYR A 224      11.933   0.662  45.577  1.00  4.300          O  
ATOM   3526  CB  TYR A 224      15.072   1.193  46.345  1.00  6.510          C  
ATOM   3527  CG  TYR A 224      15.823   2.459  45.995  1.00  6.510          C  
ATOM   3528  CD1 TYR A 224      16.354   3.267  46.989  1.00  6.510          C  
ATOM   3529  CD2 TYR A 224      15.979   2.810  44.669  1.00  6.510          C  
ATOM   3530  CE1 TYR A 224      17.030   4.412  46.662  1.00  6.510          C  
ATOM   3531  CE2 TYR A 224      16.659   3.957  44.339  1.00  6.510          C  
ATOM   3532  CZ  TYR A 224      17.186   4.757  45.336  1.00  6.510          C  
ATOM   3533  OH  TYR A 224      17.864   5.907  45.017  1.00  6.510          O  
ATOM   3534  H   TYR A 224      14.509   1.602  48.815  1.00  5.680          H  
ATOM   3535  HA  TYR A 224      13.445   2.447  46.305  1.00  5.540          H  
ATOM   3536 1HB  TYR A 224      15.628   0.634  47.086  1.00  7.810          H  
ATOM   3537 2HB  TYR A 224      14.992   0.580  45.463  1.00  7.810          H  
ATOM   3538  HD1 TYR A 224      16.225   3.002  48.027  1.00  7.810          H  
ATOM   3539  HD2 TYR A 224      15.563   2.183  43.888  1.00  7.810          H  
ATOM   3540  HE1 TYR A 224      17.440   5.048  47.444  1.00  7.810          H  
ATOM   3541  HE2 TYR A 224      16.782   4.236  43.292  1.00  7.810          H  
ATOM   3542  HH  TYR A 224      17.919   5.994  44.063  1.00  7.810          H  
ATOM   3543  N   PHE A 225      12.357  -0.416  47.458  1.00  4.290          N  
ATOM   3544  CA  PHE A 225      11.274  -1.330  47.124  1.00  4.150          C  
ATOM   3545  C   PHE A 225      10.007  -0.521  46.805  1.00  3.960          C  
ATOM   3546  O   PHE A 225       9.352  -0.753  45.777  1.00  3.810          O  
ATOM   3547  CB  PHE A 225      10.917  -2.245  48.306  1.00  5.870          C  
ATOM   3548  CG  PHE A 225      11.829  -3.415  48.663  1.00  5.870          C  
ATOM   3549  CD1 PHE A 225      12.675  -4.032  47.764  1.00  5.870          C  
ATOM   3550  CD2 PHE A 225      11.790  -3.913  49.958  1.00  5.870          C  
ATOM   3551  CE1 PHE A 225      13.440  -5.109  48.165  1.00  5.870          C  
ATOM   3552  CE2 PHE A 225      12.545  -4.977  50.331  1.00  5.870          C  
ATOM   3553  CZ  PHE A 225      13.368  -5.576  49.426  1.00  5.870          C  
ATOM   3554  H   PHE A 225      12.924  -0.559  48.300  1.00  5.150          H  
ATOM   3555  HA  PHE A 225      11.543  -1.907  46.244  1.00  4.980          H  
ATOM   3556 1HB  PHE A 225      10.841  -1.624  49.196  1.00  7.040          H  
ATOM   3557 2HB  PHE A 225       9.928  -2.642  48.130  1.00  7.040          H  
ATOM   3558  HD1 PHE A 225      12.731  -3.680  46.744  1.00  7.040          H  
ATOM   3559  HD2 PHE A 225      11.127  -3.442  50.687  1.00  7.040          H  
ATOM   3560  HE1 PHE A 225      14.097  -5.605  47.470  1.00  7.040          H  
ATOM   3561  HE2 PHE A 225      12.489  -5.353  51.353  1.00  7.040          H  
ATOM   3562  HZ  PHE A 225      13.969  -6.436  49.720  1.00  7.040          H  
ATOM   3563  N   GLN A 226       9.689   0.469  47.657  1.00  4.030          N  
ATOM   3564  CA  GLN A 226       8.487   1.284  47.474  1.00  3.920          C  
ATOM   3565  C   GLN A 226       8.540   2.150  46.198  1.00  3.730          C  
ATOM   3566  O   GLN A 226       7.583   2.164  45.404  1.00  3.660          O  
ATOM   3567  CB  GLN A 226       8.339   2.194  48.703  1.00  5.530          C  
ATOM   3568  CG  GLN A 226       8.005   1.453  50.001  1.00  5.530          C  
ATOM   3569  CD  GLN A 226       8.064   2.358  51.237  1.00  5.530          C  
ATOM   3570  OE1 GLN A 226       7.688   3.540  51.178  1.00  5.530          O  
ATOM   3571  NE2 GLN A 226       8.538   1.809  52.351  1.00  5.530          N  
ATOM   3572  H   GLN A 226      10.284   0.614  48.486  1.00  4.840          H  
ATOM   3573  HA  GLN A 226       7.628   0.620  47.404  1.00  4.700          H  
ATOM   3574 1HB  GLN A 226       9.275   2.726  48.870  1.00  6.640          H  
ATOM   3575 2HB  GLN A 226       7.567   2.937  48.518  1.00  6.640          H  
ATOM   3576 1HG  GLN A 226       7.000   1.046  49.925  1.00  6.640          H  
ATOM   3577 2HG  GLN A 226       8.722   0.644  50.147  1.00  6.640          H  
ATOM   3578 1HE2 GLN A 226       8.612   2.337  53.197  1.00  6.640          H  
ATOM   3579 2HE2 GLN A 226       8.856   0.821  52.366  1.00  6.640          H  
ATOM   3580  N   TYR A 227       9.676   2.829  46.001  1.00  3.720          N  
ATOM   3581  CA  TYR A 227       9.953   3.704  44.865  1.00  3.610          C  
ATOM   3582  C   TYR A 227       9.885   2.978  43.545  1.00  3.530          C  
ATOM   3583  O   TYR A 227       9.198   3.391  42.613  1.00  3.470          O  
ATOM   3584  CB  TYR A 227      11.349   4.297  45.061  1.00  5.100          C  
ATOM   3585  CG  TYR A 227      11.972   5.043  43.919  1.00  5.100          C  
ATOM   3586  CD1 TYR A 227      11.634   6.349  43.633  1.00  5.100          C  
ATOM   3587  CD2 TYR A 227      12.938   4.386  43.161  1.00  5.100          C  
ATOM   3588  CE1 TYR A 227      12.260   6.997  42.581  1.00  5.100          C  
ATOM   3589  CE2 TYR A 227      13.557   5.020  42.119  1.00  5.100          C  
ATOM   3590  CZ  TYR A 227      13.226   6.323  41.823  1.00  5.100          C  
ATOM   3591  OH  TYR A 227      13.845   6.966  40.773  1.00  5.100          O  
ATOM   3592  H   TYR A 227      10.408   2.752  46.714  1.00  4.460          H  
ATOM   3593  HA  TYR A 227       9.211   4.500  44.853  1.00  4.330          H  
ATOM   3594 1HB  TYR A 227      11.344   4.949  45.935  1.00  6.120          H  
ATOM   3595 2HB  TYR A 227      11.988   3.500  45.281  1.00  6.120          H  
ATOM   3596  HD1 TYR A 227      10.882   6.867  44.230  1.00  6.120          H  
ATOM   3597  HD2 TYR A 227      13.202   3.362  43.400  1.00  6.120          H  
ATOM   3598  HE1 TYR A 227      12.001   8.029  42.346  1.00  6.120          H  
ATOM   3599  HE2 TYR A 227      14.311   4.496  41.530  1.00  6.120          H  
ATOM   3600  HH  TYR A 227      13.536   7.876  40.730  1.00  6.120          H  
ATOM   3601  N   LEU A 228      10.604   1.877  43.471  1.00  3.620          N  
ATOM   3602  CA  LEU A 228      10.702   1.096  42.272  1.00  3.670          C  
ATOM   3603  C   LEU A 228       9.361   0.497  41.884  1.00  3.690          C  
ATOM   3604  O   LEU A 228       8.940   0.621  40.736  1.00  3.710          O  
ATOM   3605  CB  LEU A 228      11.677  -0.051  42.547  1.00  5.120          C  
ATOM   3606  CG  LEU A 228      13.193   0.305  42.795  1.00  5.120          C  
ATOM   3607  CD1 LEU A 228      13.886  -0.975  43.251  1.00  5.120          C  
ATOM   3608  CD2 LEU A 228      13.876   0.912  41.556  1.00  5.120          C  
ATOM   3609  H   LEU A 228      11.123   1.575  44.288  1.00  4.340          H  
ATOM   3610  HA  LEU A 228      11.051   1.733  41.464  1.00  4.400          H  
ATOM   3611 1HB  LEU A 228      11.333  -0.538  43.458  1.00  6.140          H  
ATOM   3612 2HB  LEU A 228      11.591  -0.765  41.783  1.00  6.140          H  
ATOM   3613  HG  LEU A 228      13.257   1.026  43.593  1.00  6.140          H  
ATOM   3614 1HD1 LEU A 228      14.911  -0.771  43.478  1.00  6.140          H  
ATOM   3615 2HD1 LEU A 228      13.394  -1.353  44.147  1.00  6.140          H  
ATOM   3616 3HD1 LEU A 228      13.831  -1.727  42.470  1.00  6.140          H  
ATOM   3617 1HD2 LEU A 228      14.908   1.138  41.794  1.00  6.140          H  
ATOM   3618 2HD2 LEU A 228      13.856   0.236  40.747  1.00  6.140          H  
ATOM   3619 3HD2 LEU A 228      13.370   1.828  41.264  1.00  6.140          H  
ATOM   3620  N   THR A 229       8.621  -0.043  42.859  1.00  3.770          N  
ATOM   3621  CA  THR A 229       7.349  -0.703  42.583  1.00  3.930          C  
ATOM   3622  C   THR A 229       6.364   0.229  41.907  1.00  3.930          C  
ATOM   3623  O   THR A 229       5.706  -0.145  40.937  1.00  4.160          O  
ATOM   3624  CB  THR A 229       6.680  -1.227  43.877  1.00  5.440          C  
ATOM   3625  OG1 THR A 229       7.538  -2.165  44.524  1.00  5.440          O  
ATOM   3626  CG2 THR A 229       5.354  -1.960  43.519  1.00  5.440          C  
ATOM   3627  H   THR A 229       8.977  -0.095  43.815  1.00  4.520          H  
ATOM   3628  HA  THR A 229       7.534  -1.546  41.919  1.00  4.720          H  
ATOM   3629  HB  THR A 229       6.480  -0.393  44.555  1.00  6.530          H  
ATOM   3630  HG1 THR A 229       8.273  -1.692  44.952  1.00  6.530          H  
ATOM   3631 1HG2 THR A 229       4.895  -2.337  44.433  1.00  6.530          H  
ATOM   3632 2HG2 THR A 229       4.660  -1.281  43.029  1.00  6.530          H  
ATOM   3633 3HG2 THR A 229       5.567  -2.795  42.852  1.00  6.530          H  
ATOM   3634  N   GLN A 230       6.268   1.456  42.392  1.00  3.770          N  
ATOM   3635  CA  GLN A 230       5.272   2.366  41.860  1.00  3.850          C  
ATOM   3636  C   GLN A 230       5.683   3.173  40.627  1.00  3.720          C  
ATOM   3637  O   GLN A 230       4.900   4.011  40.175  1.00  3.940          O  
ATOM   3638  CB  GLN A 230       4.837   3.341  42.954  1.00  5.360          C  
ATOM   3639  CG  GLN A 230       4.207   2.683  44.181  1.00  5.360          C  
ATOM   3640  CD  GLN A 230       2.988   1.852  43.845  1.00  5.360          C  
ATOM   3641  OE1 GLN A 230       2.132   2.262  43.059  1.00  5.360          O  
ATOM   3642  NE2 GLN A 230       2.898   0.678  44.454  1.00  5.360          N  
ATOM   3643  H   GLN A 230       6.836   1.730  43.206  1.00  4.520          H  
ATOM   3644  HA  GLN A 230       4.407   1.769  41.576  1.00  4.620          H  
ATOM   3645 1HB  GLN A 230       5.714   3.898  43.296  1.00  6.430          H  
ATOM   3646 2HB  GLN A 230       4.129   4.060  42.546  1.00  6.430          H  
ATOM   3647 1HG  GLN A 230       4.948   2.030  44.643  1.00  6.430          H  
ATOM   3648 2HG  GLN A 230       3.909   3.461  44.883  1.00  6.430          H  
ATOM   3649 1HE2 GLN A 230       2.114   0.077  44.281  1.00  6.430          H  
ATOM   3650 2HE2 GLN A 230       3.609   0.405  45.101  1.00  6.430          H  
ATOM   3651  N   ASN A 231       6.886   2.962  40.085  1.00  3.480          N  
ATOM   3652  CA  ASN A 231       7.300   3.760  38.932  1.00  3.410          C  
ATOM   3653  C   ASN A 231       7.030   3.250  37.486  1.00  3.150          C  
ATOM   3654  O   ASN A 231       6.377   3.983  36.735  1.00  3.160          O  
ATOM   3655  CB  ASN A 231       8.761   4.119  39.054  1.00  4.800          C  
ATOM   3656  CG  ASN A 231       9.042   5.153  40.088  1.00  4.800          C  
ATOM   3657  OD1 ASN A 231       8.186   5.947  40.500  1.00  4.800          O  
ATOM   3658  ND2 ASN A 231      10.257   5.180  40.517  1.00  4.800          N  
ATOM   3659  H   ASN A 231       7.505   2.239  40.476  1.00  4.180          H  
ATOM   3660  HA  ASN A 231       6.752   4.699  39.002  1.00  4.090          H  
ATOM   3661 1HB  ASN A 231       9.335   3.234  39.320  1.00  5.760          H  
ATOM   3662 2HB  ASN A 231       9.113   4.476  38.093  1.00  5.760          H  
ATOM   3663 1HD2 ASN A 231      10.511   5.852  41.210  1.00  5.760          H  
ATOM   3664 2HD2 ASN A 231      10.927   4.530  40.168  1.00  5.760          H  
ATOM   3665  N   PRO A 232       7.428   2.006  37.080  1.00  3.340          N  
ATOM   3666  CA  PRO A 232       7.412   1.487  35.705  1.00  3.340          C  
ATOM   3667  C   PRO A 232       6.026   1.417  35.101  1.00  2.860          C  
ATOM   3668  O   PRO A 232       5.879   1.339  33.884  1.00  3.550          O  
ATOM   3669  CB  PRO A 232       8.019   0.089  35.851  1.00  5.010          C  
ATOM   3670  CG  PRO A 232       7.753  -0.288  37.268  1.00  5.010          C  
ATOM   3671  CD  PRO A 232       7.832   0.991  38.054  1.00  5.010          C  
ATOM   3672  HA  PRO A 232       8.066   2.115  35.081  1.00  4.010          H  
ATOM   3673 1HB  PRO A 232       7.556  -0.607  35.128  1.00  6.010          H  
ATOM   3674 2HB  PRO A 232       9.092   0.118  35.621  1.00  6.010          H  
ATOM   3675 1HG  PRO A 232       6.768  -0.780  37.361  1.00  6.010          H  
ATOM   3676 2HG  PRO A 232       8.487  -1.013  37.606  1.00  6.010          H  
ATOM   3677 1HD  PRO A 232       7.114   0.860  38.857  1.00  6.010          H  
ATOM   3678 2HD  PRO A 232       8.846   1.174  38.411  1.00  6.010          H  
ATOM   3679  N   ALA A 233       5.013   1.411  35.948  1.00  2.070          N  
ATOM   3680  CA  ALA A 233       3.649   1.368  35.492  1.00  2.170          C  
ATOM   3681  C   ALA A 233       3.327   2.527  34.568  1.00  1.770          C  
ATOM   3682  O   ALA A 233       2.616   2.358  33.575  1.00  1.890          O  
ATOM   3683  CB  ALA A 233       2.721   1.395  36.680  1.00  3.000          C  
ATOM   3684  H   ALA A 233       5.184   1.462  36.941  1.00  2.480          H  
ATOM   3685  HA  ALA A 233       3.513   0.450  34.930  1.00  2.600          H  
ATOM   3686 1HB  ALA A 233       1.692   1.344  36.338  1.00  3.600          H  
ATOM   3687 2HB  ALA A 233       2.936   0.544  37.328  1.00  3.600          H  
ATOM   3688 3HB  ALA A 233       2.871   2.324  37.234  1.00  3.600          H  
ATOM   3689  N   ASN A 234       3.833   3.726  34.872  1.00  1.710          N  
ATOM   3690  CA  ASN A 234       3.444   4.831  34.017  1.00  1.750          C  
ATOM   3691  C   ASN A 234       4.035   4.660  32.611  1.00  1.620          C  
ATOM   3692  O   ASN A 234       3.287   4.807  31.642  1.00  1.780          O  
ATOM   3693  CB  ASN A 234       3.713   6.177  34.677  1.00  2.430          C  
ATOM   3694  CG  ASN A 234       2.712   6.498  35.755  1.00  2.430          C  
ATOM   3695  OD1 ASN A 234       1.627   5.914  35.847  1.00  2.430          O  
ATOM   3696  ND2 ASN A 234       3.058   7.444  36.585  1.00  2.430          N  
ATOM   3697  H   ASN A 234       4.487   3.843  35.655  1.00  2.050          H  
ATOM   3698  HA  ASN A 234       2.361   4.782  33.885  1.00  2.100          H  
ATOM   3699 1HB  ASN A 234       4.660   6.169  35.185  1.00  2.920          H  
ATOM   3700 2HB  ASN A 234       3.731   6.973  33.932  1.00  2.920          H  
ATOM   3701 1HD2 ASN A 234       2.437   7.707  37.324  1.00  2.920          H  
ATOM   3702 2HD2 ASN A 234       3.940   7.902  36.488  1.00  2.920          H  
ATOM   3703  N   PRO A 235       5.355   4.421  32.442  1.00  1.730          N  
ATOM   3704  CA  PRO A 235       5.972   4.076  31.177  1.00  2.010          C  
ATOM   3705  C   PRO A 235       5.268   2.929  30.456  1.00  1.800          C  
ATOM   3706  O   PRO A 235       5.098   2.992  29.237  1.00  1.780          O  
ATOM   3707  CB  PRO A 235       7.366   3.685  31.634  1.00  3.010          C  
ATOM   3708  CG  PRO A 235       7.622   4.572  32.827  1.00  3.010          C  
ATOM   3709  CD  PRO A 235       6.334   4.644  33.531  1.00  3.010          C  
ATOM   3710  HA  PRO A 235       6.020   4.968  30.541  1.00  2.410          H  
ATOM   3711 1HB  PRO A 235       7.355   2.655  31.936  1.00  3.620          H  
ATOM   3712 2HB  PRO A 235       8.064   3.771  30.812  1.00  3.620          H  
ATOM   3713 1HG  PRO A 235       8.428   4.157  33.451  1.00  3.620          H  
ATOM   3714 2HG  PRO A 235       7.940   5.573  32.511  1.00  3.620          H  
ATOM   3715 1HD  PRO A 235       6.305   3.901  34.276  1.00  3.620          H  
ATOM   3716 2HD  PRO A 235       6.272   5.640  33.928  1.00  3.620          H  
ATOM   3717  N   ALA A 236       4.812   1.905  31.197  1.00  1.760          N  
ATOM   3718  CA  ALA A 236       4.102   0.808  30.555  1.00  1.730          C  
ATOM   3719  C   ALA A 236       2.834   1.306  29.891  1.00  1.630          C  
ATOM   3720  O   ALA A 236       2.574   0.996  28.724  1.00  1.640          O  
ATOM   3721  CB  ALA A 236       3.779  -0.289  31.549  1.00  2.430          C  
ATOM   3722  H   ALA A 236       5.011   1.843  32.202  1.00  2.110          H  
ATOM   3723  HA  ALA A 236       4.736   0.408  29.776  1.00  2.080          H  
ATOM   3724 1HB  ALA A 236       3.273  -1.105  31.034  1.00  2.920          H  
ATOM   3725 2HB  ALA A 236       4.694  -0.661  32.000  1.00  2.920          H  
ATOM   3726 3HB  ALA A 236       3.131   0.109  32.325  1.00  2.920          H  
ATOM   3727  N   GLU A 237       2.049   2.108  30.614  1.00  1.610          N  
ATOM   3728  CA  GLU A 237       0.822   2.626  30.034  1.00  1.620          C  
ATOM   3729  C   GLU A 237       1.119   3.561  28.860  1.00  1.570          C  
ATOM   3730  O   GLU A 237       0.378   3.563  27.867  1.00  1.610          O  
ATOM   3731  CB  GLU A 237      -0.045   3.316  31.090  1.00  2.260          C  
ATOM   3732  CG  GLU A 237      -0.634   2.336  32.128  1.00  2.260          C  
ATOM   3733  CD  GLU A 237      -1.578   2.967  33.129  1.00  2.260          C  
ATOM   3734  OE1 GLU A 237      -1.910   4.121  32.962  1.00  2.260          O  
ATOM   3735  OE2 GLU A 237      -1.956   2.294  34.079  1.00  2.260          O  
ATOM   3736  H   GLU A 237       2.293   2.319  31.592  1.00  1.930          H  
ATOM   3737  HA  GLU A 237       0.252   1.781  29.652  1.00  1.940          H  
ATOM   3738 1HB  GLU A 237       0.563   4.048  31.630  1.00  2.720          H  
ATOM   3739 2HB  GLU A 237      -0.860   3.851  30.608  1.00  2.720          H  
ATOM   3740 1HG  GLU A 237      -1.157   1.540  31.601  1.00  2.720          H  
ATOM   3741 2HG  GLU A 237       0.196   1.879  32.665  1.00  2.720          H  
ATOM   3742  N   ASN A 238       2.201   4.353  28.956  1.00  1.570          N  
ATOM   3743  CA  ASN A 238       2.546   5.282  27.882  1.00  1.620          C  
ATOM   3744  C   ASN A 238       2.848   4.514  26.601  1.00  1.510          C  
ATOM   3745  O   ASN A 238       2.326   4.838  25.528  1.00  1.520          O  
ATOM   3746  CB  ASN A 238       3.769   6.111  28.258  1.00  2.250          C  
ATOM   3747  CG  ASN A 238       3.514   7.145  29.314  1.00  2.250          C  
ATOM   3748  OD1 ASN A 238       2.366   7.547  29.552  1.00  2.250          O  
ATOM   3749  ND2 ASN A 238       4.568   7.597  29.966  1.00  2.250          N  
ATOM   3750  H   ASN A 238       2.744   4.344  29.827  1.00  1.880          H  
ATOM   3751  HA  ASN A 238       1.696   5.936  27.692  1.00  1.940          H  
ATOM   3752 1HB  ASN A 238       4.560   5.452  28.608  1.00  2.700          H  
ATOM   3753 2HB  ASN A 238       4.145   6.613  27.369  1.00  2.700          H  
ATOM   3754 1HD2 ASN A 238       4.450   8.287  30.677  1.00  2.700          H  
ATOM   3755 2HD2 ASN A 238       5.518   7.259  29.766  1.00  2.700          H  
ATOM   3756  N   ILE A 239       3.644   3.457  26.737  1.00  1.470          N  
ATOM   3757  CA  ILE A 239       4.029   2.626  25.617  1.00  1.430          C  
ATOM   3758  C   ILE A 239       2.843   1.880  25.036  1.00  1.270          C  
ATOM   3759  O   ILE A 239       2.712   1.825  23.815  1.00  1.220          O  
ATOM   3760  CB  ILE A 239       5.214   1.725  26.007  1.00  2.020          C  
ATOM   3761  CG1 ILE A 239       6.439   2.691  26.195  1.00  2.020          C  
ATOM   3762  CG2 ILE A 239       5.457   0.594  24.950  1.00  2.020          C  
ATOM   3763  CD1 ILE A 239       7.649   2.121  26.859  1.00  2.020          C  
ATOM   3764  H   ILE A 239       4.033   3.252  27.662  1.00  1.760          H  
ATOM   3765  HA  ILE A 239       4.402   3.287  24.835  1.00  1.720          H  
ATOM   3766  HB  ILE A 239       5.012   1.277  26.985  1.00  2.420          H  
ATOM   3767 1HG1 ILE A 239       6.729   3.071  25.213  1.00  2.420          H  
ATOM   3768 2HG1 ILE A 239       6.108   3.533  26.800  1.00  2.420          H  
ATOM   3769 1HG2 ILE A 239       6.299  -0.020  25.249  1.00  2.420          H  
ATOM   3770 2HG2 ILE A 239       4.580  -0.037  24.871  1.00  2.420          H  
ATOM   3771 3HG2 ILE A 239       5.649   1.033  23.987  1.00  2.420          H  
ATOM   3772 1HD1 ILE A 239       8.409   2.900  26.945  1.00  2.420          H  
ATOM   3773 2HD1 ILE A 239       7.362   1.791  27.841  1.00  2.420          H  
ATOM   3774 3HD1 ILE A 239       8.043   1.293  26.287  1.00  2.420          H  
ATOM   3775  N   ALA A 240       2.000   1.274  25.877  1.00  1.260          N  
ATOM   3776  CA  ALA A 240       0.844   0.555  25.363  1.00  1.250          C  
ATOM   3777  C   ALA A 240      -0.077   1.501  24.570  1.00  1.250          C  
ATOM   3778  O   ALA A 240      -0.628   1.104  23.536  1.00  1.230          O  
ATOM   3779  CB  ALA A 240       0.100  -0.105  26.508  1.00  1.750          C  
ATOM   3780  H   ALA A 240       2.169   1.305  26.887  1.00  1.510          H  
ATOM   3781  HA  ALA A 240       1.199  -0.217  24.685  1.00  1.500          H  
ATOM   3782 1HB  ALA A 240      -0.748  -0.664  26.131  1.00  2.100          H  
ATOM   3783 2HB  ALA A 240       0.772  -0.779  27.037  1.00  2.100          H  
ATOM   3784 3HB  ALA A 240      -0.250   0.665  27.196  1.00  2.100          H  
ATOM   3785  N   SER A 241      -0.230   2.755  25.030  1.00  1.330          N  
ATOM   3786  CA  SER A 241      -1.042   3.744  24.322  1.00  1.430          C  
ATOM   3787  C   SER A 241      -0.466   4.018  22.929  1.00  1.350          C  
ATOM   3788  O   SER A 241      -1.202   4.039  21.929  1.00  1.380          O  
ATOM   3789  CB  SER A 241      -1.124   5.027  25.125  1.00  1.960          C  
ATOM   3790  OG  SER A 241      -1.898   5.993  24.466  1.00  1.960          O  
ATOM   3791  H   SER A 241       0.184   3.023  25.931  1.00  1.600          H  
ATOM   3792  HA  SER A 241      -2.048   3.343  24.206  1.00  1.720          H  
ATOM   3793 1HB  SER A 241      -1.555   4.812  26.102  1.00  2.350          H  
ATOM   3794 2HB  SER A 241      -0.124   5.413  25.294  1.00  2.350          H  
ATOM   3795  HG  SER A 241      -1.917   6.751  25.052  1.00  2.350          H  
ATOM   3796  N   GLU A 242       0.861   4.211  22.862  1.00  1.300          N  
ATOM   3797  CA  GLU A 242       1.563   4.453  21.602  1.00  1.300          C  
ATOM   3798  C   GLU A 242       1.403   3.260  20.658  1.00  1.170          C  
ATOM   3799  O   GLU A 242       1.238   3.438  19.449  1.00  1.160          O  
ATOM   3800  CB  GLU A 242       3.035   4.738  21.893  1.00  1.820          C  
ATOM   3801  CG  GLU A 242       3.262   6.086  22.575  1.00  1.820          C  
ATOM   3802  CD  GLU A 242       4.617   6.237  23.151  1.00  1.820          C  
ATOM   3803  OE1 GLU A 242       5.341   5.265  23.176  1.00  1.820          O  
ATOM   3804  OE2 GLU A 242       4.925   7.327  23.593  1.00  1.820          O  
ATOM   3805  H   GLU A 242       1.395   4.230  23.740  1.00  1.560          H  
ATOM   3806  HA  GLU A 242       1.129   5.331  21.124  1.00  1.560          H  
ATOM   3807 1HB  GLU A 242       3.442   3.956  22.528  1.00  2.180          H  
ATOM   3808 2HB  GLU A 242       3.600   4.737  20.960  1.00  2.180          H  
ATOM   3809 1HG  GLU A 242       3.114   6.874  21.833  1.00  2.180          H  
ATOM   3810 2HG  GLU A 242       2.520   6.224  23.356  1.00  2.180          H  
ATOM   3811  N   ILE A 243       1.426   2.043  21.207  1.00  1.110          N  
ATOM   3812  CA  ILE A 243       1.239   0.851  20.395  1.00  1.070          C  
ATOM   3813  C   ILE A 243      -0.172   0.839  19.804  1.00  1.060          C  
ATOM   3814  O   ILE A 243      -0.330   0.565  18.614  1.00  1.030          O  
ATOM   3815  CB  ILE A 243       1.517  -0.436  21.167  1.00  1.510          C  
ATOM   3816  CG1 ILE A 243       3.041  -0.499  21.504  1.00  1.510          C  
ATOM   3817  CG2 ILE A 243       1.121  -1.611  20.260  1.00  1.510          C  
ATOM   3818  CD1 ILE A 243       3.445  -1.551  22.538  1.00  1.510          C  
ATOM   3819  H   ILE A 243       1.639   1.967  22.207  1.00  1.330          H  
ATOM   3820  HA  ILE A 243       1.946   0.884  19.575  1.00  1.280          H  
ATOM   3821  HB  ILE A 243       0.952  -0.463  22.094  1.00  1.820          H  
ATOM   3822 1HG1 ILE A 243       3.581  -0.701  20.582  1.00  1.820          H  
ATOM   3823 2HG1 ILE A 243       3.353   0.474  21.872  1.00  1.820          H  
ATOM   3824 1HG2 ILE A 243       1.317  -2.513  20.766  1.00  1.820          H  
ATOM   3825 2HG2 ILE A 243       0.061  -1.584  20.014  1.00  1.820          H  
ATOM   3826 3HG2 ILE A 243       1.696  -1.582  19.330  1.00  1.820          H  
ATOM   3827 1HD1 ILE A 243       4.516  -1.501  22.695  1.00  1.820          H  
ATOM   3828 2HD1 ILE A 243       2.942  -1.352  23.479  1.00  1.820          H  
ATOM   3829 3HD1 ILE A 243       3.189  -2.532  22.196  1.00  1.820          H  
ATOM   3830  N   SER A 244      -1.193   1.155  20.593  1.00  1.150          N  
ATOM   3831  CA  SER A 244      -2.534   1.193  20.023  1.00  1.240          C  
ATOM   3832  C   SER A 244      -2.543   2.142  18.818  1.00  1.210          C  
ATOM   3833  O   SER A 244      -3.112   1.826  17.762  1.00  1.220          O  
ATOM   3834  CB  SER A 244      -3.562   1.629  21.037  1.00  1.700          C  
ATOM   3835  OG  SER A 244      -4.828   1.667  20.441  1.00  1.700          O  
ATOM   3836  H   SER A 244      -1.037   1.322  21.594  1.00  1.380          H  
ATOM   3837  HA  SER A 244      -2.796   0.189  19.687  1.00  1.490          H  
ATOM   3838 1HB  SER A 244      -3.568   0.927  21.872  1.00  2.040          H  
ATOM   3839 2HB  SER A 244      -3.305   2.610  21.432  1.00  2.040          H  
ATOM   3840  HG  SER A 244      -5.464   1.748  21.161  1.00  2.040          H  
ATOM   3841  N   LYS A 245      -1.885   3.301  18.952  1.00  1.210          N  
ATOM   3842  CA  LYS A 245      -1.800   4.227  17.830  1.00  1.260          C  
ATOM   3843  C   LYS A 245      -1.045   3.569  16.654  1.00  1.160          C  
ATOM   3844  O   LYS A 245      -1.443   3.735  15.504  1.00  1.210          O  
ATOM   3845  CB  LYS A 245      -1.124   5.535  18.258  1.00  1.740          C  
ATOM   3846  CG  LYS A 245      -1.913   6.393  19.246  1.00  1.740          C  
ATOM   3847  CD  LYS A 245      -3.099   7.097  18.594  1.00  1.740          C  
ATOM   3848  CE  LYS A 245      -3.766   8.051  19.578  1.00  1.740          C  
ATOM   3849  NZ  LYS A 245      -4.934   8.755  18.974  1.00  1.740          N  
ATOM   3850  H   LYS A 245      -1.478   3.535  19.867  1.00  1.450          H  
ATOM   3851  HA  LYS A 245      -2.808   4.445  17.487  1.00  1.510          H  
ATOM   3852 1HB  LYS A 245      -0.151   5.332  18.686  1.00  2.090          H  
ATOM   3853 2HB  LYS A 245      -0.970   6.148  17.392  1.00  2.090          H  
ATOM   3854 1HG  LYS A 245      -2.288   5.746  20.043  1.00  2.090          H  
ATOM   3855 2HG  LYS A 245      -1.262   7.125  19.695  1.00  2.090          H  
ATOM   3856 1HD  LYS A 245      -2.758   7.658  17.720  1.00  2.090          H  
ATOM   3857 2HD  LYS A 245      -3.837   6.365  18.273  1.00  2.090          H  
ATOM   3858 1HE  LYS A 245      -4.102   7.483  20.445  1.00  2.090          H  
ATOM   3859 2HE  LYS A 245      -3.036   8.794  19.904  1.00  2.090          H  
ATOM   3860 1HZ  LYS A 245      -5.345   9.374  19.660  1.00  2.090          H  
ATOM   3861 2HZ  LYS A 245      -4.626   9.297  18.175  1.00  2.090          H  
ATOM   3862 3HZ  LYS A 245      -5.623   8.078  18.678  1.00  2.090          H  
ATOM   3863  N   SER A 246      -0.018   2.757  16.933  1.00  1.060          N  
ATOM   3864  CA  SER A 246       0.732   2.055  15.881  1.00  1.020          C  
ATOM   3865  C   SER A 246      -0.208   1.190  15.033  1.00  0.970          C  
ATOM   3866  O   SER A 246      -0.008   1.067  13.813  1.00  0.990          O  
ATOM   3867  CB  SER A 246       1.821   1.170  16.434  1.00  1.440          C  
ATOM   3868  OG  SER A 246       2.536   0.581  15.386  1.00  1.440          O  
ATOM   3869  H   SER A 246       0.306   2.707  17.904  1.00  1.270          H  
ATOM   3870  HA  SER A 246       1.195   2.799  15.235  1.00  1.220          H  
ATOM   3871 1HB  SER A 246       2.485   1.742  17.079  1.00  1.730          H  
ATOM   3872 2HB  SER A 246       1.389   0.380  17.025  1.00  1.730          H  
ATOM   3873  HG  SER A 246       2.974  -0.200  15.778  1.00  1.730          H  
ATOM   3874  N   VAL A 247      -1.219   0.571  15.677  1.00  0.960          N  
ATOM   3875  CA  VAL A 247      -2.183  -0.249  14.939  1.00  0.970          C  
ATOM   3876  C   VAL A 247      -2.856   0.667  13.920  1.00  0.990          C  
ATOM   3877  O   VAL A 247      -2.882   0.362  12.722  1.00  0.970          O  
ATOM   3878  CB  VAL A 247      -3.293  -0.829  15.881  1.00  1.350          C  
ATOM   3879  CG1 VAL A 247      -4.406  -1.492  15.073  1.00  1.350          C  
ATOM   3880  CG2 VAL A 247      -2.720  -1.841  16.844  1.00  1.350          C  
ATOM   3881  H   VAL A 247      -1.271   0.686  16.697  1.00  1.150          H  
ATOM   3882  HA  VAL A 247      -1.660  -1.056  14.426  1.00  1.160          H  
ATOM   3883  HB  VAL A 247      -3.731  -0.018  16.436  1.00  1.620          H  
ATOM   3884 1HG1 VAL A 247      -5.170  -1.875  15.750  1.00  1.620          H  
ATOM   3885 2HG1 VAL A 247      -4.855  -0.782  14.408  1.00  1.620          H  
ATOM   3886 3HG1 VAL A 247      -3.987  -2.305  14.507  1.00  1.620          H  
ATOM   3887 1HG2 VAL A 247      -3.510  -2.210  17.500  1.00  1.620          H  
ATOM   3888 2HG2 VAL A 247      -2.334  -2.652  16.281  1.00  1.620          H  
ATOM   3889 3HG2 VAL A 247      -1.931  -1.383  17.450  1.00  1.620          H  
ATOM   3890  N   GLU A 248      -3.337   1.828  14.391  1.00  1.060          N  
ATOM   3891  CA  GLU A 248      -4.008   2.780  13.500  1.00  1.130          C  
ATOM   3892  C   GLU A 248      -3.047   3.233  12.398  1.00  1.120          C  
ATOM   3893  O   GLU A 248      -3.452   3.425  11.253  1.00  1.130          O  
ATOM   3894  CB  GLU A 248      -4.553   3.990  14.268  1.00  1.550          C  
ATOM   3895  CG  GLU A 248      -5.429   4.945  13.424  1.00  1.550          C  
ATOM   3896  CD  GLU A 248      -6.763   4.317  13.026  1.00  1.550          C  
ATOM   3897  OE1 GLU A 248      -7.223   3.469  13.755  1.00  1.550          O  
ATOM   3898  OE2 GLU A 248      -7.312   4.664  11.997  1.00  1.550          O  
ATOM   3899  H   GLU A 248      -3.269   2.000  15.404  1.00  1.270          H  
ATOM   3900  HA  GLU A 248      -4.853   2.283  13.035  1.00  1.360          H  
ATOM   3901 1HB  GLU A 248      -5.149   3.639  15.110  1.00  1.860          H  
ATOM   3902 2HB  GLU A 248      -3.736   4.557  14.676  1.00  1.860          H  
ATOM   3903 1HG  GLU A 248      -5.624   5.842  14.007  1.00  1.860          H  
ATOM   3904 2HG  GLU A 248      -4.882   5.242  12.535  1.00  1.860          H  
ATOM   3905  N   GLY A 249      -1.775   3.385  12.742  1.00  1.140          N  
ATOM   3906  CA  GLY A 249      -0.728   3.793  11.813  1.00  1.210          C  
ATOM   3907  C   GLY A 249      -0.626   2.855  10.612  1.00  1.110          C  
ATOM   3908  O   GLY A 249      -0.652   3.312   9.458  1.00  1.140          O  
ATOM   3909  H   GLY A 249      -1.542   3.257  13.729  1.00  1.370          H  
ATOM   3910 1HA  GLY A 249      -0.923   4.807  11.471  1.00  1.450          H  
ATOM   3911 2HA  GLY A 249       0.224   3.805  12.346  1.00  1.450          H  
ATOM   3912  N   ALA A 250      -0.480   1.546  10.880  1.00  1.040          N  
ATOM   3913  CA  ALA A 250      -0.378   0.543   9.811  1.00  1.020          C  
ATOM   3914  C   ALA A 250      -1.628   0.574   8.924  1.00  0.940          C  
ATOM   3915  O   ALA A 250      -1.534   0.430   7.695  1.00  0.970          O  
ATOM   3916  CB  ALA A 250      -0.201  -0.853  10.409  1.00  1.440          C  
ATOM   3917  H   ALA A 250      -0.418   1.269  11.870  1.00  1.250          H  
ATOM   3918  HA  ALA A 250       0.488   0.785   9.196  1.00  1.220          H  
ATOM   3919 1HB  ALA A 250      -0.112  -1.588   9.611  1.00  1.720          H  
ATOM   3920 2HB  ALA A 250       0.696  -0.874  11.027  1.00  1.720          H  
ATOM   3921 3HB  ALA A 250      -1.073  -1.091  11.028  1.00  1.720          H  
ATOM   3922  N   ILE A 251      -2.782   0.784   9.557  1.00  0.910          N  
ATOM   3923  CA  ILE A 251      -4.064   0.858   8.882  1.00  0.930          C  
ATOM   3924  C   ILE A 251      -4.154   2.067   7.976  1.00  0.940          C  
ATOM   3925  O   ILE A 251      -4.602   1.947   6.837  1.00  0.940          O  
ATOM   3926  CB  ILE A 251      -5.202   0.876   9.892  1.00  1.290          C  
ATOM   3927  CG1 ILE A 251      -5.226  -0.476  10.594  1.00  1.290          C  
ATOM   3928  CG2 ILE A 251      -6.562   1.203   9.170  1.00  1.290          C  
ATOM   3929  CD1 ILE A 251      -6.019  -0.475  11.823  1.00  1.290          C  
ATOM   3930  H   ILE A 251      -2.757   0.858  10.585  1.00  1.090          H  
ATOM   3931  HA  ILE A 251      -4.173  -0.037   8.271  1.00  1.120          H  
ATOM   3932  HB  ILE A 251      -5.013   1.628  10.644  1.00  1.550          H  
ATOM   3933 1HG1 ILE A 251      -5.646  -1.204   9.916  1.00  1.550          H  
ATOM   3934 2HG1 ILE A 251      -4.211  -0.787  10.843  1.00  1.550          H  
ATOM   3935 1HG2 ILE A 251      -7.369   1.218   9.884  1.00  1.550          H  
ATOM   3936 2HG2 ILE A 251      -6.521   2.181   8.689  1.00  1.550          H  
ATOM   3937 3HG2 ILE A 251      -6.767   0.446   8.410  1.00  1.550          H  
ATOM   3938 1HD1 ILE A 251      -6.010  -1.472  12.267  1.00  1.550          H  
ATOM   3939 2HD1 ILE A 251      -5.587   0.229  12.507  1.00  1.550          H  
ATOM   3940 3HD1 ILE A 251      -7.021  -0.181  11.622  1.00  1.550          H  
ATOM   3941  N   GLN A 252      -3.773   3.242   8.480  1.00  1.030          N  
ATOM   3942  CA  GLN A 252      -3.841   4.432   7.659  1.00  1.120          C  
ATOM   3943  C   GLN A 252      -2.906   4.348   6.462  1.00  1.110          C  
ATOM   3944  O   GLN A 252      -3.279   4.743   5.356  1.00  1.100          O  
ATOM   3945  CB  GLN A 252      -3.549   5.691   8.473  1.00  1.530          C  
ATOM   3946  CG  GLN A 252      -4.655   6.072   9.461  1.00  1.530          C  
ATOM   3947  CD  GLN A 252      -5.962   6.402   8.763  1.00  1.530          C  
ATOM   3948  OE1 GLN A 252      -5.956   6.991   7.681  1.00  1.530          O  
ATOM   3949  NE2 GLN A 252      -7.081   6.042   9.380  1.00  1.530          N  
ATOM   3950  H   GLN A 252      -3.466   3.299   9.452  1.00  1.240          H  
ATOM   3951  HA  GLN A 252      -4.855   4.518   7.300  1.00  1.340          H  
ATOM   3952 1HB  GLN A 252      -2.634   5.531   9.053  1.00  1.840          H  
ATOM   3953 2HB  GLN A 252      -3.372   6.529   7.805  1.00  1.840          H  
ATOM   3954 1HG  GLN A 252      -4.844   5.222  10.115  1.00  1.840          H  
ATOM   3955 2HG  GLN A 252      -4.342   6.931  10.052  1.00  1.840          H  
ATOM   3956 1HE2 GLN A 252      -7.971   6.239   8.969  1.00  1.840          H  
ATOM   3957 2HE2 GLN A 252      -7.046   5.566  10.297  1.00  1.840          H  
ATOM   3958  N   GLN A 253      -1.727   3.738   6.609  1.00  1.170          N  
ATOM   3959  CA  GLN A 253      -0.873   3.659   5.433  1.00  1.330          C  
ATOM   3960  C   GLN A 253      -1.583   2.921   4.307  1.00  1.290          C  
ATOM   3961  O   GLN A 253      -1.517   3.361   3.154  1.00  1.420          O  
ATOM   3962  CB  GLN A 253       0.461   2.999   5.743  1.00  1.800          C  
ATOM   3963  CG  GLN A 253       1.429   2.986   4.552  1.00  1.800          C  
ATOM   3964  CD  GLN A 253       2.808   2.540   4.938  1.00  1.800          C  
ATOM   3965  OE1 GLN A 253       3.003   1.882   5.959  1.00  1.800          O  
ATOM   3966  NE2 GLN A 253       3.783   2.921   4.136  1.00  1.800          N  
ATOM   3967  H   GLN A 253      -1.410   3.416   7.533  1.00  1.400          H  
ATOM   3968  HA  GLN A 253      -0.674   4.672   5.088  1.00  1.600          H  
ATOM   3969 1HB  GLN A 253       0.914   3.498   6.567  1.00  2.160          H  
ATOM   3970 2HB  GLN A 253       0.282   1.964   6.050  1.00  2.160          H  
ATOM   3971 1HG  GLN A 253       1.052   2.300   3.791  1.00  2.160          H  
ATOM   3972 2HG  GLN A 253       1.500   3.994   4.143  1.00  2.160          H  
ATOM   3973 1HE2 GLN A 253       4.756   2.708   4.347  1.00  2.160          H  
ATOM   3974 2HE2 GLN A 253       3.603   3.451   3.311  1.00  2.160          H  
ATOM   3975  N   VAL A 254      -2.270   1.818   4.631  1.00  1.170          N  
ATOM   3976  CA  VAL A 254      -3.001   1.094   3.598  1.00  1.290          C  
ATOM   3977  C   VAL A 254      -4.305   1.787   3.166  1.00  1.110          C  
ATOM   3978  O   VAL A 254      -4.681   1.740   1.987  1.00  1.210          O  
ATOM   3979  CB  VAL A 254      -3.191  -0.372   3.972  1.00  1.760          C  
ATOM   3980  CG1 VAL A 254      -1.786  -0.992   4.037  1.00  1.760          C  
ATOM   3981  CG2 VAL A 254      -3.920  -0.573   5.277  1.00  1.760          C  
ATOM   3982  H   VAL A 254      -2.226   1.480   5.602  1.00  1.400          H  
ATOM   3983  HA  VAL A 254      -2.356   1.065   2.731  1.00  1.550          H  
ATOM   3984  HB  VAL A 254      -3.756  -0.829   3.223  1.00  2.110          H  
ATOM   3985 1HG1 VAL A 254      -1.859  -2.036   4.244  1.00  2.110          H  
ATOM   3986 2HG1 VAL A 254      -1.284  -0.856   3.080  1.00  2.110          H  
ATOM   3987 3HG1 VAL A 254      -1.206  -0.503   4.820  1.00  2.110          H  
ATOM   3988 1HG2 VAL A 254      -4.015  -1.638   5.477  1.00  2.110          H  
ATOM   3989 2HG2 VAL A 254      -3.359  -0.114   6.065  1.00  2.110          H  
ATOM   3990 3HG2 VAL A 254      -4.913  -0.129   5.231  1.00  2.110          H  
ATOM   3991  N   TYR A 255      -4.961   2.478   4.105  1.00  0.930          N  
ATOM   3992  CA  TYR A 255      -6.163   3.258   3.832  1.00  0.870          C  
ATOM   3993  C   TYR A 255      -5.864   4.188   2.668  1.00  0.990          C  
ATOM   3994  O   TYR A 255      -6.653   4.309   1.733  1.00  1.020          O  
ATOM   3995  CB  TYR A 255      -6.543   4.083   5.067  1.00  1.240          C  
ATOM   3996  CG  TYR A 255      -7.720   4.986   4.954  1.00  1.240          C  
ATOM   3997  CD1 TYR A 255      -8.984   4.537   5.245  1.00  1.240          C  
ATOM   3998  CD2 TYR A 255      -7.522   6.289   4.559  1.00  1.240          C  
ATOM   3999  CE1 TYR A 255     -10.056   5.389   5.140  1.00  1.240          C  
ATOM   4000  CE2 TYR A 255      -8.578   7.145   4.452  1.00  1.240          C  
ATOM   4001  CZ  TYR A 255      -9.849   6.699   4.741  1.00  1.240          C  
ATOM   4002  OH  TYR A 255     -10.919   7.553   4.641  1.00  1.240          O  
ATOM   4003  H   TYR A 255      -4.630   2.434   5.071  1.00  1.120          H  
ATOM   4004  HA  TYR A 255      -6.972   2.590   3.546  1.00  1.040          H  
ATOM   4005 1HB  TYR A 255      -6.702   3.416   5.915  1.00  1.490          H  
ATOM   4006 2HB  TYR A 255      -5.716   4.713   5.303  1.00  1.490          H  
ATOM   4007  HD1 TYR A 255      -9.133   3.519   5.567  1.00  1.490          H  
ATOM   4008  HD2 TYR A 255      -6.524   6.635   4.336  1.00  1.490          H  
ATOM   4009  HE1 TYR A 255     -11.060   5.038   5.373  1.00  1.490          H  
ATOM   4010  HE2 TYR A 255      -8.411   8.176   4.139  1.00  1.490          H  
ATOM   4011  HH  TYR A 255     -10.612   8.419   4.360  1.00  1.490          H  
ATOM   4012  N   TYR A 256      -4.723   4.871   2.747  1.00  1.130          N  
ATOM   4013  CA  TYR A 256      -4.312   5.765   1.687  1.00  1.330          C  
ATOM   4014  C   TYR A 256      -3.679   5.041   0.478  1.00  1.360          C  
ATOM   4015  O   TYR A 256      -3.944   5.429  -0.659  1.00  1.420          O  
ATOM   4016  CB  TYR A 256      -3.369   6.826   2.246  1.00  1.780          C  
ATOM   4017  CG  TYR A 256      -4.081   7.788   3.185  1.00  1.780          C  
ATOM   4018  CD1 TYR A 256      -3.812   7.760   4.545  1.00  1.780          C  
ATOM   4019  CD2 TYR A 256      -5.025   8.681   2.686  1.00  1.780          C  
ATOM   4020  CE1 TYR A 256      -4.477   8.609   5.399  1.00  1.780          C  
ATOM   4021  CE2 TYR A 256      -5.690   9.532   3.546  1.00  1.780          C  
ATOM   4022  CZ  TYR A 256      -5.419   9.493   4.898  1.00  1.780          C  
ATOM   4023  OH  TYR A 256      -6.083  10.335   5.759  1.00  1.780          O  
ATOM   4024  H   TYR A 256      -4.153   4.772   3.594  1.00  1.360          H  
ATOM   4025  HA  TYR A 256      -5.204   6.271   1.321  1.00  1.600          H  
ATOM   4026 1HB  TYR A 256      -2.562   6.336   2.799  1.00  2.140          H  
ATOM   4027 2HB  TYR A 256      -2.924   7.395   1.433  1.00  2.140          H  
ATOM   4028  HD1 TYR A 256      -3.078   7.069   4.942  1.00  2.140          H  
ATOM   4029  HD2 TYR A 256      -5.246   8.708   1.619  1.00  2.140          H  
ATOM   4030  HE1 TYR A 256      -4.264   8.581   6.467  1.00  2.140          H  
ATOM   4031  HE2 TYR A 256      -6.431  10.230   3.158  1.00  2.140          H  
ATOM   4032  HH  TYR A 256      -5.825  10.132   6.664  1.00  2.140          H  
ATOM   4033  N   ALA A 257      -2.894   3.960   0.683  1.00  1.350          N  
ATOM   4034  CA  ALA A 257      -2.217   3.251  -0.422  1.00  1.440          C  
ATOM   4035  C   ALA A 257      -3.184   2.728  -1.477  1.00  1.320          C  
ATOM   4036  O   ALA A 257      -2.865   2.735  -2.674  1.00  1.340          O  
ATOM   4037  CB  ALA A 257      -1.414   2.070   0.088  1.00  1.980          C  
ATOM   4038  H   ALA A 257      -2.671   3.663   1.635  1.00  1.620          H  
ATOM   4039  HA  ALA A 257      -1.538   3.959  -0.895  1.00  1.730          H  
ATOM   4040 1HB  ALA A 257      -0.901   1.605  -0.748  1.00  2.380          H  
ATOM   4041 2HB  ALA A 257      -0.686   2.412   0.821  1.00  2.380          H  
ATOM   4042 3HB  ALA A 257      -2.084   1.356   0.542  1.00  2.380          H  
ATOM   4043  N   LEU A 258      -4.400   2.345  -1.069  1.00  1.200          N  
ATOM   4044  CA  LEU A 258      -5.367   1.834  -2.039  1.00  1.090          C  
ATOM   4045  C   LEU A 258      -5.675   2.915  -3.054  1.00  1.100          C  
ATOM   4046  O   LEU A 258      -6.144   2.604  -4.143  1.00  1.130          O  
ATOM   4047  CB  LEU A 258      -6.688   1.394  -1.388  1.00  1.570          C  
ATOM   4048  CG  LEU A 258      -7.669   2.524  -0.889  1.00  1.570          C  
ATOM   4049  CD1 LEU A 258      -8.730   2.878  -2.004  1.00  1.570          C  
ATOM   4050  CD2 LEU A 258      -8.338   2.063   0.348  1.00  1.570          C  
ATOM   4051  H   LEU A 258      -4.605   2.322  -0.061  1.00  1.440          H  
ATOM   4052  HA  LEU A 258      -4.941   0.994  -2.567  1.00  1.310          H  
ATOM   4053 1HB  LEU A 258      -7.233   0.786  -2.104  1.00  1.880          H  
ATOM   4054 2HB  LEU A 258      -6.446   0.770  -0.525  1.00  1.880          H  
ATOM   4055  HG  LEU A 258      -7.107   3.422  -0.655  1.00  1.880          H  
ATOM   4056 1HD1 LEU A 258      -9.393   3.652  -1.624  1.00  1.880          H  
ATOM   4057 2HD1 LEU A 258      -8.279   3.236  -2.910  1.00  1.880          H  
ATOM   4058 3HD1 LEU A 258      -9.315   1.987  -2.235  1.00  1.880          H  
ATOM   4059 1HD2 LEU A 258      -9.000   2.840   0.726  1.00  1.880          H  
ATOM   4060 2HD2 LEU A 258      -8.912   1.160   0.147  1.00  1.880          H  
ATOM   4061 3HD2 LEU A 258      -7.571   1.856   1.097  1.00  1.880          H  
ATOM   4062  N   GLY A 259      -5.496   4.188  -2.680  1.00  1.150          N  
ATOM   4063  CA  GLY A 259      -5.747   5.322  -3.539  1.00  1.250          C  
ATOM   4064  C   GLY A 259      -4.833   5.304  -4.756  1.00  1.360          C  
ATOM   4065  O   GLY A 259      -5.226   5.767  -5.831  1.00  1.380          O  
ATOM   4066  H   GLY A 259      -5.091   4.391  -1.764  1.00  1.380          H  
ATOM   4067 1HA  GLY A 259      -6.789   5.319  -3.853  1.00  1.500          H  
ATOM   4068 2HA  GLY A 259      -5.582   6.237  -2.970  1.00  1.500          H  
ATOM   4069  N   ILE A 260      -3.606   4.774  -4.595  1.00  1.450          N  
ATOM   4070  CA  ILE A 260      -2.650   4.713  -5.683  1.00  1.560          C  
ATOM   4071  C   ILE A 260      -3.213   3.697  -6.633  1.00  1.380          C  
ATOM   4072  O   ILE A 260      -3.291   3.894  -7.848  1.00  1.350          O  
ATOM   4073  CB  ILE A 260      -1.276   4.178  -5.211  1.00  2.140          C  
ATOM   4074  CG1 ILE A 260      -0.622   5.133  -4.202  1.00  2.140          C  
ATOM   4075  CG2 ILE A 260      -0.374   4.015  -6.455  1.00  2.140          C  
ATOM   4076  CD1 ILE A 260       0.562   4.507  -3.450  1.00  2.140          C  
ATOM   4077  H   ILE A 260      -3.322   4.365  -3.704  1.00  1.740          H  
ATOM   4078  HA  ILE A 260      -2.563   5.682  -6.174  1.00  1.870          H  
ATOM   4079  HB  ILE A 260      -1.397   3.211  -4.723  1.00  2.570          H  
ATOM   4080 1HG1 ILE A 260      -0.280   6.024  -4.723  1.00  2.570          H  
ATOM   4081 2HG1 ILE A 260      -1.371   5.428  -3.464  1.00  2.570          H  
ATOM   4082 1HG2 ILE A 260       0.590   3.633  -6.176  1.00  2.570          H  
ATOM   4083 2HG2 ILE A 260      -0.825   3.335  -7.144  1.00  2.570          H  
ATOM   4084 3HG2 ILE A 260      -0.248   4.982  -6.941  1.00  2.570          H  
ATOM   4085 1HD1 ILE A 260       0.961   5.235  -2.744  1.00  2.570          H  
ATOM   4086 2HD1 ILE A 260       0.213   3.624  -2.904  1.00  2.570          H  
ATOM   4087 3HD1 ILE A 260       1.348   4.216  -4.136  1.00  2.570          H  
ATOM   4088  N   ALA A 261      -3.579   2.567  -6.047  1.00  1.290          N  
ATOM   4089  CA  ALA A 261      -4.125   1.472  -6.803  1.00  1.210          C  
ATOM   4090  C   ALA A 261      -5.401   1.841  -7.510  1.00  1.040          C  
ATOM   4091  O   ALA A 261      -5.605   1.428  -8.644  1.00  1.030          O  
ATOM   4092  CB  ALA A 261      -4.400   0.337  -5.895  1.00  1.730          C  
ATOM   4093  H   ALA A 261      -3.478   2.508  -5.029  1.00  1.550          H  
ATOM   4094  HA  ALA A 261      -3.405   1.179  -7.554  1.00  1.450          H  
ATOM   4095 1HB  ALA A 261      -4.805  -0.465  -6.471  1.00  2.070          H  
ATOM   4096 2HB  ALA A 261      -3.494   0.038  -5.412  1.00  2.070          H  
ATOM   4097 3HB  ALA A 261      -5.117   0.643  -5.160  1.00  2.070          H  
ATOM   4098  N   ALA A 262      -6.276   2.601  -6.855  1.00  0.980          N  
ATOM   4099  CA  ALA A 262      -7.518   3.006  -7.473  1.00  0.930          C  
ATOM   4100  C   ALA A 262      -7.239   3.928  -8.639  1.00  0.960          C  
ATOM   4101  O   ALA A 262      -7.788   3.763  -9.729  1.00  0.930          O  
ATOM   4102  CB  ALA A 262      -8.410   3.690  -6.462  1.00  1.320          C  
ATOM   4103  H   ALA A 262      -6.078   2.881  -5.898  1.00  1.180          H  
ATOM   4104  HA  ALA A 262      -8.020   2.117  -7.845  1.00  1.120          H  
ATOM   4105 1HB  ALA A 262      -9.350   3.971  -6.933  1.00  1.590          H  
ATOM   4106 2HB  ALA A 262      -8.601   3.003  -5.637  1.00  1.590          H  
ATOM   4107 3HB  ALA A 262      -7.909   4.580  -6.085  1.00  1.590          H  
ATOM   4108  N   ALA A 263      -6.302   4.869  -8.459  1.00  1.080          N  
ATOM   4109  CA  ALA A 263      -6.003   5.797  -9.529  1.00  1.180          C  
ATOM   4110  C   ALA A 263      -5.550   5.063 -10.770  1.00  1.120          C  
ATOM   4111  O   ALA A 263      -6.028   5.364 -11.872  1.00  1.100          O  
ATOM   4112  CB  ALA A 263      -4.919   6.759  -9.086  1.00  1.610          C  
ATOM   4113  H   ALA A 263      -5.848   4.999  -7.550  1.00  1.300          H  
ATOM   4114  HA  ALA A 263      -6.911   6.349  -9.767  1.00  1.420          H  
ATOM   4115 1HB  ALA A 263      -4.707   7.465  -9.885  1.00  1.930          H  
ATOM   4116 2HB  ALA A 263      -5.255   7.294  -8.200  1.00  1.930          H  
ATOM   4117 3HB  ALA A 263      -4.015   6.198  -8.846  1.00  1.930          H  
ATOM   4118  N   ILE A 264      -4.703   4.044 -10.585  1.00  1.140          N  
ATOM   4119  CA  ILE A 264      -4.229   3.261 -11.706  1.00  1.180          C  
ATOM   4120  C   ILE A 264      -5.322   2.363 -12.225  1.00  1.090          C  
ATOM   4121  O   ILE A 264      -5.552   2.282 -13.423  1.00  1.130          O  
ATOM   4122  CB  ILE A 264      -2.962   2.445 -11.386  1.00  1.640          C  
ATOM   4123  CG1 ILE A 264      -1.685   3.329 -11.603  1.00  1.640          C  
ATOM   4124  CG2 ILE A 264      -2.893   1.157 -12.267  1.00  1.640          C  
ATOM   4125  CD1 ILE A 264      -1.606   4.596 -10.762  1.00  1.640          C  
ATOM   4126  H   ILE A 264      -4.341   3.863  -9.640  1.00  1.370          H  
ATOM   4127  HA  ILE A 264      -3.955   3.944 -12.495  1.00  1.420          H  
ATOM   4128  HB  ILE A 264      -2.979   2.158 -10.330  1.00  1.960          H  
ATOM   4129 1HG1 ILE A 264      -0.826   2.729 -11.392  1.00  1.960          H  
ATOM   4130 2HG1 ILE A 264      -1.640   3.618 -12.637  1.00  1.960          H  
ATOM   4131 1HG2 ILE A 264      -2.015   0.603 -12.050  1.00  1.960          H  
ATOM   4132 2HG2 ILE A 264      -3.746   0.510 -12.084  1.00  1.960          H  
ATOM   4133 3HG2 ILE A 264      -2.867   1.415 -13.294  1.00  1.960          H  
ATOM   4134 1HD1 ILE A 264      -0.677   5.116 -10.990  1.00  1.960          H  
ATOM   4135 2HD1 ILE A 264      -2.434   5.258 -10.981  1.00  1.960          H  
ATOM   4136 3HD1 ILE A 264      -1.620   4.338  -9.705  1.00  1.960          H  
ATOM   4137  N   ALA A 265      -6.027   1.675 -11.347  1.00  1.030          N  
ATOM   4138  CA  ALA A 265      -7.027   0.735 -11.797  1.00  1.050          C  
ATOM   4139  C   ALA A 265      -8.039   1.413 -12.713  1.00  1.000          C  
ATOM   4140  O   ALA A 265      -8.368   0.876 -13.780  1.00  1.070          O  
ATOM   4141  CB  ALA A 265      -7.720   0.158 -10.568  1.00  1.460          C  
ATOM   4142  H   ALA A 265      -5.848   1.763 -10.353  1.00  1.240          H  
ATOM   4143  HA  ALA A 265      -6.535  -0.060 -12.356  1.00  1.260          H  
ATOM   4144 1HB  ALA A 265      -8.473  -0.553 -10.819  1.00  1.750          H  
ATOM   4145 2HB  ALA A 265      -6.977  -0.325  -9.936  1.00  1.750          H  
ATOM   4146 3HB  ALA A 265      -8.178   0.977 -10.029  1.00  1.750          H  
ATOM   4147  N   ILE A 266      -8.449   2.628 -12.358  1.00  0.940          N  
ATOM   4148  CA  ILE A 266      -9.425   3.353 -13.139  1.00  0.970          C  
ATOM   4149  C   ILE A 266      -8.824   3.917 -14.417  1.00  0.970          C  
ATOM   4150  O   ILE A 266      -9.378   3.712 -15.507  1.00  0.990          O  
ATOM   4151  CB  ILE A 266     -10.039   4.475 -12.284  1.00  1.350          C  
ATOM   4152  CG1 ILE A 266     -10.839   3.812 -11.112  1.00  1.350          C  
ATOM   4153  CG2 ILE A 266     -10.949   5.385 -13.161  1.00  1.350          C  
ATOM   4154  CD1 ILE A 266     -11.241   4.754  -9.997  1.00  1.350          C  
ATOM   4155  H   ILE A 266      -8.117   3.030 -11.473  1.00  1.130          H  
ATOM   4156  HA  ILE A 266     -10.217   2.661 -13.418  1.00  1.160          H  
ATOM   4157  HB  ILE A 266      -9.236   5.071 -11.837  1.00  1.620          H  
ATOM   4158 1HG1 ILE A 266     -11.739   3.359 -11.523  1.00  1.620          H  
ATOM   4159 2HG1 ILE A 266     -10.227   3.025 -10.674  1.00  1.620          H  
ATOM   4160 1HG2 ILE A 266     -11.381   6.172 -12.555  1.00  1.620          H  
ATOM   4161 2HG2 ILE A 266     -10.372   5.845 -13.961  1.00  1.620          H  
ATOM   4162 3HG2 ILE A 266     -11.748   4.785 -13.599  1.00  1.620          H  
ATOM   4163 1HD1 ILE A 266     -11.782   4.193  -9.235  1.00  1.620          H  
ATOM   4164 2HD1 ILE A 266     -10.343   5.192  -9.556  1.00  1.620          H  
ATOM   4165 3HD1 ILE A 266     -11.880   5.543 -10.377  1.00  1.620          H  
ATOM   4166  N   VAL A 267      -7.703   4.636 -14.319  1.00  0.970          N  
ATOM   4167  CA  VAL A 267      -7.196   5.228 -15.535  1.00  1.000          C  
ATOM   4168  C   VAL A 267      -6.683   4.185 -16.508  1.00  0.950          C  
ATOM   4169  O   VAL A 267      -6.770   4.429 -17.696  1.00  0.980          O  
ATOM   4170  CB  VAL A 267      -6.151   6.339 -15.286  1.00  1.390          C  
ATOM   4171  CG1 VAL A 267      -4.807   5.784 -14.923  1.00  1.390          C  
ATOM   4172  CG2 VAL A 267      -6.062   7.224 -16.541  1.00  1.390          C  
ATOM   4173  H   VAL A 267      -7.242   4.804 -13.417  1.00  1.160          H  
ATOM   4174  HA  VAL A 267      -8.036   5.728 -16.012  1.00  1.200          H  
ATOM   4175  HB  VAL A 267      -6.486   6.932 -14.434  1.00  1.670          H  
ATOM   4176 1HG1 VAL A 267      -4.118   6.597 -14.720  1.00  1.670          H  
ATOM   4177 2HG1 VAL A 267      -4.908   5.178 -14.051  1.00  1.670          H  
ATOM   4178 3HG1 VAL A 267      -4.429   5.201 -15.742  1.00  1.670          H  
ATOM   4179 1HG2 VAL A 267      -5.358   8.034 -16.362  1.00  1.670          H  
ATOM   4180 2HG2 VAL A 267      -5.724   6.646 -17.391  1.00  1.670          H  
ATOM   4181 3HG2 VAL A 267      -7.045   7.641 -16.761  1.00  1.670          H  
ATOM   4182  N   PHE A 268      -6.125   3.056 -16.053  1.00  0.910          N  
ATOM   4183  CA  PHE A 268      -5.627   2.053 -16.986  1.00  0.870          C  
ATOM   4184  C   PHE A 268      -6.750   1.346 -17.738  1.00  0.840          C  
ATOM   4185  O   PHE A 268      -6.566   0.979 -18.902  1.00  0.830          O  
ATOM   4186  CB  PHE A 268      -4.615   1.145 -16.318  1.00  1.230          C  
ATOM   4187  CG  PHE A 268      -3.274   1.852 -16.300  1.00  1.230          C  
ATOM   4188  CD1 PHE A 268      -3.003   2.890 -15.456  1.00  1.230          C  
ATOM   4189  CD2 PHE A 268      -2.308   1.475 -17.162  1.00  1.230          C  
ATOM   4190  CE1 PHE A 268      -1.809   3.550 -15.495  1.00  1.230          C  
ATOM   4191  CE2 PHE A 268      -1.101   2.120 -17.220  1.00  1.230          C  
ATOM   4192  CZ  PHE A 268      -0.854   3.171 -16.385  1.00  1.230          C  
ATOM   4193  H   PHE A 268      -6.039   2.891 -15.051  1.00  1.090          H  
ATOM   4194  HA  PHE A 268      -5.045   2.586 -17.731  1.00  1.040          H  
ATOM   4195 1HB  PHE A 268      -4.915   0.892 -15.307  1.00  1.480          H  
ATOM   4196 2HB  PHE A 268      -4.520   0.246 -16.897  1.00  1.480          H  
ATOM   4197  HD1 PHE A 268      -3.752   3.202 -14.756  1.00  1.480          H  
ATOM   4198  HD2 PHE A 268      -2.509   0.652 -17.813  1.00  1.480          H  
ATOM   4199  HE1 PHE A 268      -1.629   4.384 -14.818  1.00  1.480          H  
ATOM   4200  HE2 PHE A 268      -0.344   1.794 -17.933  1.00  1.480          H  
ATOM   4201  HZ  PHE A 268       0.103   3.694 -16.424  1.00  1.480          H  
ATOM   4202  N   VAL A 269      -7.936   1.207 -17.132  1.00  0.850          N  
ATOM   4203  CA  VAL A 269      -9.063   0.725 -17.920  1.00  0.840          C  
ATOM   4204  C   VAL A 269      -9.310   1.713 -19.042  1.00  0.870          C  
ATOM   4205  O   VAL A 269      -9.511   1.316 -20.192  1.00  0.870          O  
ATOM   4206  CB  VAL A 269     -10.337   0.580 -17.089  1.00  1.180          C  
ATOM   4207  CG1 VAL A 269     -11.537   0.335 -18.013  1.00  1.180          C  
ATOM   4208  CG2 VAL A 269     -10.165  -0.594 -16.170  1.00  1.180          C  
ATOM   4209  H   VAL A 269      -8.038   1.383 -16.128  1.00  1.020          H  
ATOM   4210  HA  VAL A 269      -8.817  -0.238 -18.352  1.00  1.010          H  
ATOM   4211  HB  VAL A 269     -10.512   1.491 -16.510  1.00  1.420          H  
ATOM   4212 1HG1 VAL A 269     -12.434   0.221 -17.413  1.00  1.420          H  
ATOM   4213 2HG1 VAL A 269     -11.683   1.175 -18.691  1.00  1.420          H  
ATOM   4214 3HG1 VAL A 269     -11.362  -0.560 -18.592  1.00  1.420          H  
ATOM   4215 1HG2 VAL A 269     -11.056  -0.723 -15.562  1.00  1.420          H  
ATOM   4216 2HG2 VAL A 269      -9.992  -1.474 -16.768  1.00  1.420          H  
ATOM   4217 3HG2 VAL A 269      -9.322  -0.427 -15.535  1.00  1.420          H  
ATOM   4218  N   ILE A 270      -9.284   3.005 -18.697  1.00  0.930          N  
ATOM   4219  CA  ILE A 270      -9.483   4.057 -19.678  1.00  1.000          C  
ATOM   4220  C   ILE A 270      -8.371   4.028 -20.728  1.00  0.990          C  
ATOM   4221  O   ILE A 270      -8.667   4.141 -21.918  1.00  1.030          O  
ATOM   4222  CB  ILE A 270      -9.557   5.453 -19.014  1.00  1.370          C  
ATOM   4223  CG1 ILE A 270     -10.861   5.545 -18.159  1.00  1.370          C  
ATOM   4224  CG2 ILE A 270      -9.504   6.554 -20.102  1.00  1.370          C  
ATOM   4225  CD1 ILE A 270     -10.921   6.741 -17.200  1.00  1.370          C  
ATOM   4226  H   ILE A 270      -9.155   3.245 -17.707  1.00  1.120          H  
ATOM   4227  HA  ILE A 270     -10.427   3.881 -20.183  1.00  1.200          H  
ATOM   4228  HB  ILE A 270      -8.734   5.590 -18.350  1.00  1.650          H  
ATOM   4229 1HG1 ILE A 270     -11.714   5.598 -18.830  1.00  1.650          H  
ATOM   4230 2HG1 ILE A 270     -10.948   4.634 -17.560  1.00  1.650          H  
ATOM   4231 1HG2 ILE A 270      -9.553   7.533 -19.643  1.00  1.650          H  
ATOM   4232 2HG2 ILE A 270      -8.577   6.489 -20.671  1.00  1.650          H  
ATOM   4233 3HG2 ILE A 270     -10.348   6.432 -20.783  1.00  1.650          H  
ATOM   4234 1HD1 ILE A 270     -11.859   6.711 -16.646  1.00  1.650          H  
ATOM   4235 2HD1 ILE A 270     -10.093   6.685 -16.501  1.00  1.650          H  
ATOM   4236 3HD1 ILE A 270     -10.864   7.671 -17.750  1.00  1.650          H  
ATOM   4237  N   VAL A 271      -7.105   3.876 -20.315  1.00  0.970          N  
ATOM   4238  CA  VAL A 271      -6.006   3.882 -21.266  1.00  0.990          C  
ATOM   4239  C   VAL A 271      -6.179   2.781 -22.277  1.00  0.880          C  
ATOM   4240  O   VAL A 271      -5.963   3.033 -23.454  1.00  0.900          O  
ATOM   4241  CB  VAL A 271      -4.609   3.683 -20.606  1.00  1.380          C  
ATOM   4242  CG1 VAL A 271      -3.524   3.487 -21.710  1.00  1.380          C  
ATOM   4243  CG2 VAL A 271      -4.233   4.886 -19.740  1.00  1.380          C  
ATOM   4244  H   VAL A 271      -6.926   3.810 -19.322  1.00  1.160          H  
ATOM   4245  HA  VAL A 271      -6.009   4.838 -21.789  1.00  1.190          H  
ATOM   4246  HB  VAL A 271      -4.633   2.783 -19.999  1.00  1.650          H  
ATOM   4247 1HG1 VAL A 271      -2.555   3.334 -21.238  1.00  1.650          H  
ATOM   4248 2HG1 VAL A 271      -3.748   2.625 -22.329  1.00  1.650          H  
ATOM   4249 3HG1 VAL A 271      -3.481   4.373 -22.342  1.00  1.650          H  
ATOM   4250 1HG2 VAL A 271      -3.257   4.715 -19.283  1.00  1.650          H  
ATOM   4251 2HG2 VAL A 271      -4.195   5.781 -20.358  1.00  1.650          H  
ATOM   4252 3HG2 VAL A 271      -4.948   5.026 -18.976  1.00  1.650          H  
ATOM   4253  N   LEU A 272      -6.506   1.555 -21.862  1.00  0.790          N  
ATOM   4254  CA  LEU A 272      -6.713   0.537 -22.880  1.00  0.720          C  
ATOM   4255  C   LEU A 272      -8.001   0.693 -23.662  1.00  0.750          C  
ATOM   4256  O   LEU A 272      -8.022   0.402 -24.862  1.00  0.780          O  
ATOM   4257  CB  LEU A 272      -6.464  -0.873 -22.348  1.00  1.040          C  
ATOM   4258  CG  LEU A 272      -4.940  -1.165 -22.141  1.00  1.040          C  
ATOM   4259  CD1 LEU A 272      -4.665  -2.450 -21.413  1.00  1.040          C  
ATOM   4260  CD2 LEU A 272      -4.243  -1.297 -23.508  1.00  1.040          C  
ATOM   4261  H   LEU A 272      -6.629   1.358 -20.861  1.00  0.950          H  
ATOM   4262  HA  LEU A 272      -5.945   0.698 -23.596  1.00  0.860          H  
ATOM   4263 1HB  LEU A 272      -6.959  -0.948 -21.377  1.00  1.240          H  
ATOM   4264 2HB  LEU A 272      -6.893  -1.606 -23.028  1.00  1.240          H  
ATOM   4265  HG  LEU A 272      -4.545  -0.380 -21.593  1.00  1.240          H  
ATOM   4266 1HD1 LEU A 272      -3.601  -2.587 -21.311  1.00  1.240          H  
ATOM   4267 2HD1 LEU A 272      -5.107  -2.402 -20.428  1.00  1.240          H  
ATOM   4268 3HD1 LEU A 272      -5.072  -3.284 -21.976  1.00  1.240          H  
ATOM   4269 1HD2 LEU A 272      -3.208  -1.491 -23.346  1.00  1.240          H  
ATOM   4270 2HD2 LEU A 272      -4.694  -2.128 -24.028  1.00  1.240          H  
ATOM   4271 3HD2 LEU A 272      -4.314  -0.429 -24.120  1.00  1.240          H  
ATOM   4272  N   ALA A 273      -9.086   1.185 -23.058  1.00  0.800          N  
ATOM   4273  CA  ALA A 273     -10.289   1.372 -23.856  1.00  0.900          C  
ATOM   4274  C   ALA A 273     -10.005   2.333 -25.012  1.00  0.950          C  
ATOM   4275  O   ALA A 273     -10.397   2.078 -26.166  1.00  0.990          O  
ATOM   4276  CB  ALA A 273     -11.399   1.958 -23.006  1.00  1.220          C  
ATOM   4277  H   ALA A 273      -9.102   1.393 -22.054  1.00  0.960          H  
ATOM   4278  HA  ALA A 273     -10.589   0.406 -24.256  1.00  1.080          H  
ATOM   4279 1HB  ALA A 273     -12.291   2.087 -23.613  1.00  1.460          H  
ATOM   4280 2HB  ALA A 273     -11.610   1.318 -22.184  1.00  1.460          H  
ATOM   4281 3HB  ALA A 273     -11.074   2.924 -22.621  1.00  1.460          H  
ATOM   4282  N   VAL A 274      -9.256   3.403 -24.695  1.00  0.980          N  
ATOM   4283  CA  VAL A 274      -8.883   4.436 -25.641  1.00  1.080          C  
ATOM   4284  C   VAL A 274      -7.784   3.976 -26.571  1.00  1.030          C  
ATOM   4285  O   VAL A 274      -7.859   4.242 -27.764  1.00  1.070          O  
ATOM   4286  CB  VAL A 274      -8.464   5.726 -24.915  1.00  1.470          C  
ATOM   4287  CG1 VAL A 274      -7.922   6.769 -25.930  1.00  1.470          C  
ATOM   4288  CG2 VAL A 274      -9.676   6.282 -24.171  1.00  1.470          C  
ATOM   4289  H   VAL A 274      -8.973   3.525 -23.716  1.00  1.180          H  
ATOM   4290  HA  VAL A 274      -9.759   4.671 -26.243  1.00  1.300          H  
ATOM   4291  HB  VAL A 274      -7.668   5.496 -24.200  1.00  1.770          H  
ATOM   4292 1HG1 VAL A 274      -7.634   7.671 -25.394  1.00  1.770          H  
ATOM   4293 2HG1 VAL A 274      -7.050   6.377 -26.453  1.00  1.770          H  
ATOM   4294 3HG1 VAL A 274      -8.699   7.009 -26.657  1.00  1.770          H  
ATOM   4295 1HG2 VAL A 274      -9.394   7.187 -23.638  1.00  1.770          H  
ATOM   4296 2HG2 VAL A 274     -10.466   6.510 -24.884  1.00  1.770          H  
ATOM   4297 3HG2 VAL A 274     -10.039   5.546 -23.459  1.00  1.770          H  
ATOM   4298  N   PHE A 275      -6.727   3.362 -26.039  1.00  0.960          N  
ATOM   4299  CA  PHE A 275      -5.630   2.888 -26.857  1.00  0.940          C  
ATOM   4300  C   PHE A 275      -6.148   1.926 -27.892  1.00  0.860          C  
ATOM   4301  O   PHE A 275      -5.969   2.149 -29.080  1.00  0.930          O  
ATOM   4302  CB  PHE A 275      -4.579   2.161 -26.005  1.00  1.320          C  
ATOM   4303  CG  PHE A 275      -3.441   1.538 -26.775  1.00  1.320          C  
ATOM   4304  CD1 PHE A 275      -2.318   2.270 -27.107  1.00  1.320          C  
ATOM   4305  CD2 PHE A 275      -3.509   0.206 -27.189  1.00  1.320          C  
ATOM   4306  CE1 PHE A 275      -1.292   1.689 -27.829  1.00  1.320          C  
ATOM   4307  CE2 PHE A 275      -2.494  -0.357 -27.911  1.00  1.320          C  
ATOM   4308  CZ  PHE A 275      -1.390   0.379 -28.233  1.00  1.320          C  
ATOM   4309  H   PHE A 275      -6.671   3.206 -25.042  1.00  1.150          H  
ATOM   4310  HA  PHE A 275      -5.171   3.736 -27.362  1.00  1.130          H  
ATOM   4311 1HB  PHE A 275      -4.163   2.850 -25.272  1.00  1.590          H  
ATOM   4312 2HB  PHE A 275      -5.064   1.384 -25.469  1.00  1.590          H  
ATOM   4313  HD1 PHE A 275      -2.245   3.311 -26.792  1.00  1.590          H  
ATOM   4314  HD2 PHE A 275      -4.388  -0.391 -26.942  1.00  1.590          H  
ATOM   4315  HE1 PHE A 275      -0.402   2.274 -28.083  1.00  1.590          H  
ATOM   4316  HE2 PHE A 275      -2.566  -1.387 -28.234  1.00  1.590          H  
ATOM   4317  HZ  PHE A 275      -0.586  -0.073 -28.809  1.00  1.590          H  
ATOM   4318  N   THR A 276      -6.871   0.886 -27.472  1.00  0.750          N  
ATOM   4319  CA  THR A 276      -7.314  -0.085 -28.453  1.00  0.750          C  
ATOM   4320  C   THR A 276      -8.224   0.593 -29.467  1.00  0.820          C  
ATOM   4321  O   THR A 276      -8.006   0.481 -30.679  1.00  0.870          O  
ATOM   4322  CB  THR A 276      -8.010  -1.302 -27.781  1.00  1.050          C  
ATOM   4323  OG1 THR A 276      -7.076  -1.949 -26.907  1.00  1.050          O  
ATOM   4324  CG2 THR A 276      -8.469  -2.338 -28.842  1.00  1.050          C  
ATOM   4325  H   THR A 276      -7.083   0.746 -26.485  1.00  0.900          H  
ATOM   4326  HA  THR A 276      -6.440  -0.450 -28.983  1.00  0.900          H  
ATOM   4327  HB  THR A 276      -8.870  -0.961 -27.201  1.00  1.260          H  
ATOM   4328  HG1 THR A 276      -6.911  -1.366 -26.156  1.00  1.260          H  
ATOM   4329 1HG2 THR A 276      -8.929  -3.188 -28.344  1.00  1.260          H  
ATOM   4330 2HG2 THR A 276      -9.190  -1.881 -29.509  1.00  1.260          H  
ATOM   4331 3HG2 THR A 276      -7.621  -2.686 -29.413  1.00  1.260          H  
ATOM   4332  N   THR A 277      -9.179   1.401 -29.015  1.00  0.880          N  
ATOM   4333  CA  THR A 277     -10.055   2.025 -29.981  1.00  1.000          C  
ATOM   4334  C   THR A 277      -9.327   2.961 -30.973  1.00  1.020          C  
ATOM   4335  O   THR A 277      -9.547   2.885 -32.193  1.00  1.060          O  
ATOM   4336  CB  THR A 277     -11.160   2.830 -29.271  1.00  1.350          C  
ATOM   4337  OG1 THR A 277     -11.922   1.951 -28.434  1.00  1.350          O  
ATOM   4338  CG2 THR A 277     -12.099   3.435 -30.316  1.00  1.350          C  
ATOM   4339  H   THR A 277      -9.373   1.517 -28.019  1.00  1.060          H  
ATOM   4340  HA  THR A 277     -10.531   1.231 -30.529  1.00  1.200          H  
ATOM   4341  HB  THR A 277     -10.714   3.620 -28.660  1.00  1.620          H  
ATOM   4342  HG1 THR A 277     -11.411   1.823 -27.595  1.00  1.620          H  
ATOM   4343 1HG2 THR A 277     -12.887   3.986 -29.807  1.00  1.620          H  
ATOM   4344 2HG2 THR A 277     -11.557   4.114 -30.971  1.00  1.620          H  
ATOM   4345 3HG2 THR A 277     -12.538   2.634 -30.909  1.00  1.620          H  
ATOM   4346  N   SER A 278      -8.450   3.842 -30.465  1.00  1.040          N  
ATOM   4347  CA  SER A 278      -7.786   4.840 -31.298  1.00  1.160          C  
ATOM   4348  C   SER A 278      -6.544   4.381 -32.062  1.00  1.070          C  
ATOM   4349  O   SER A 278      -6.245   4.966 -33.113  1.00  1.140          O  
ATOM   4350  CB  SER A 278      -7.407   6.052 -30.458  1.00  1.580          C  
ATOM   4351  OG  SER A 278      -8.544   6.744 -29.994  1.00  1.580          O  
ATOM   4352  H   SER A 278      -8.263   3.857 -29.465  1.00  1.250          H  
ATOM   4353  HA  SER A 278      -8.516   5.171 -32.034  1.00  1.390          H  
ATOM   4354 1HB  SER A 278      -6.805   5.723 -29.608  1.00  1.890          H  
ATOM   4355 2HB  SER A 278      -6.789   6.720 -31.052  1.00  1.890          H  
ATOM   4356  HG  SER A 278      -8.210   7.492 -29.492  1.00  1.890          H  
ATOM   4357  N   THR A 279      -5.827   3.348 -31.581  1.00  0.980          N  
ATOM   4358  CA  THR A 279      -4.616   2.878 -32.252  1.00  1.010          C  
ATOM   4359  C   THR A 279      -4.812   1.541 -32.962  1.00  0.920          C  
ATOM   4360  O   THR A 279      -4.005   1.186 -33.823  1.00  1.030          O  
ATOM   4361  CB  THR A 279      -3.448   2.675 -31.267  1.00  1.400          C  
ATOM   4362  OG1 THR A 279      -3.791   1.643 -30.349  1.00  1.400          O  
ATOM   4363  CG2 THR A 279      -3.200   3.950 -30.488  1.00  1.400          C  
ATOM   4364  H   THR A 279      -6.061   2.913 -30.689  1.00  1.180          H  
ATOM   4365  HA  THR A 279      -4.323   3.615 -32.996  1.00  1.210          H  
ATOM   4366  HB  THR A 279      -2.552   2.389 -31.816  1.00  1.680          H  
ATOM   4367  HG1 THR A 279      -3.007   1.349 -29.872  1.00  1.680          H  
ATOM   4368 1HG2 THR A 279      -2.381   3.792 -29.793  1.00  1.680          H  
ATOM   4369 2HG2 THR A 279      -2.945   4.751 -31.178  1.00  1.680          H  
ATOM   4370 3HG2 THR A 279      -4.099   4.216 -29.932  1.00  1.680          H  
ATOM   4371  N   ILE A 280      -5.862   0.782 -32.629  1.00  0.810          N  
ATOM   4372  CA  ILE A 280      -6.061  -0.502 -33.269  1.00  0.820          C  
ATOM   4373  C   ILE A 280      -7.345  -0.541 -34.084  1.00  0.750          C  
ATOM   4374  O   ILE A 280      -7.300  -0.744 -35.291  1.00  0.760          O  
ATOM   4375  CB  ILE A 280      -6.052  -1.654 -32.234  1.00  1.140          C  
ATOM   4376  CG1 ILE A 280      -4.696  -1.670 -31.538  1.00  1.140          C  
ATOM   4377  CG2 ILE A 280      -6.347  -2.994 -32.904  1.00  1.140          C  
ATOM   4378  CD1 ILE A 280      -4.588  -2.618 -30.389  1.00  1.140          C  
ATOM   4379  H   ILE A 280      -6.521   1.059 -31.902  1.00  0.970          H  
ATOM   4380  HA  ILE A 280      -5.236  -0.675 -33.958  1.00  0.980          H  
ATOM   4381  HB  ILE A 280      -6.802  -1.471 -31.485  1.00  1.370          H  
ATOM   4382 1HG1 ILE A 280      -3.940  -1.893 -32.274  1.00  1.370          H  
ATOM   4383 2HG1 ILE A 280      -4.503  -0.677 -31.144  1.00  1.370          H  
ATOM   4384 1HG2 ILE A 280      -6.353  -3.792 -32.183  1.00  1.370          H  
ATOM   4385 2HG2 ILE A 280      -7.318  -2.962 -33.367  1.00  1.370          H  
ATOM   4386 3HG2 ILE A 280      -5.585  -3.193 -33.658  1.00  1.370          H  
ATOM   4387 1HD1 ILE A 280      -3.614  -2.548 -29.950  1.00  1.370          H  
ATOM   4388 2HD1 ILE A 280      -5.328  -2.365 -29.647  1.00  1.370          H  
ATOM   4389 3HD1 ILE A 280      -4.735  -3.617 -30.708  1.00  1.370          H  
ATOM   4390  N   THR A 281      -8.506  -0.359 -33.455  1.00  0.760          N  
ATOM   4391  CA  THR A 281      -9.730  -0.613 -34.219  1.00  0.790          C  
ATOM   4392  C   THR A 281      -9.979   0.444 -35.270  1.00  0.770          C  
ATOM   4393  O   THR A 281     -10.344   0.117 -36.404  1.00  0.760          O  
ATOM   4394  CB  THR A 281     -10.952  -0.717 -33.297  1.00  1.090          C  
ATOM   4395  OG1 THR A 281     -11.164   0.497 -32.614  1.00  1.090          O  
ATOM   4396  CG2 THR A 281     -10.651  -1.790 -32.288  1.00  1.090          C  
ATOM   4397  H   THR A 281      -8.524  -0.092 -32.466  1.00  0.910          H  
ATOM   4398  HA  THR A 281      -9.624  -1.567 -34.729  1.00  0.950          H  
ATOM   4399  HB  THR A 281     -11.840  -0.964 -33.860  1.00  1.310          H  
ATOM   4400  HG1 THR A 281     -11.640   1.116 -33.174  1.00  1.310          H  
ATOM   4401 1HG2 THR A 281     -11.494  -1.904 -31.607  1.00  1.310          H  
ATOM   4402 2HG2 THR A 281     -10.484  -2.710 -32.826  1.00  1.310          H  
ATOM   4403 3HG2 THR A 281      -9.769  -1.534 -31.724  1.00  1.310          H  
ATOM   4404  N   ARG A 282      -9.718   1.708 -34.944  1.00  0.820          N  
ATOM   4405  CA  ARG A 282      -9.905   2.756 -35.924  1.00  0.920          C  
ATOM   4406  C   ARG A 282      -8.985   2.558 -37.140  1.00  0.840          C  
ATOM   4407  O   ARG A 282      -9.510   2.460 -38.250  1.00  0.840          O  
ATOM   4408  CB  ARG A 282      -9.777   4.128 -35.267  1.00  1.250          C  
ATOM   4409  CG  ARG A 282      -9.827   5.342 -36.188  1.00  1.250          C  
ATOM   4410  CD  ARG A 282      -9.481   6.555 -35.423  1.00  1.250          C  
ATOM   4411  NE  ARG A 282      -8.049   6.581 -35.021  1.00  1.250          N  
ATOM   4412  CZ  ARG A 282      -7.006   7.029 -35.752  1.00  1.250          C  
ATOM   4413  NH1 ARG A 282      -7.136   7.540 -36.968  1.00  1.250          N  
ATOM   4414  NH2 ARG A 282      -5.823   6.943 -35.182  1.00  1.250          N  
ATOM   4415  H   ARG A 282      -9.466   1.940 -33.979  1.00  0.980          H  
ATOM   4416  HA  ARG A 282     -10.933   2.692 -36.283  1.00  1.100          H  
ATOM   4417 1HB  ARG A 282     -10.667   4.244 -34.654  1.00  1.500          H  
ATOM   4418 2HB  ARG A 282      -8.983   4.196 -34.558  1.00  1.500          H  
ATOM   4419 1HG  ARG A 282      -9.091   5.227 -36.982  1.00  1.500          H  
ATOM   4420 2HG  ARG A 282     -10.817   5.458 -36.622  1.00  1.500          H  
ATOM   4421 1HD  ARG A 282      -9.687   7.437 -36.028  1.00  1.500          H  
ATOM   4422 2HD  ARG A 282     -10.085   6.591 -34.515  1.00  1.500          H  
ATOM   4423  HE  ARG A 282      -7.783   6.181 -34.110  1.00  1.500          H  
ATOM   4424 1HH1 ARG A 282      -8.041   7.565 -37.453  1.00  1.500          H  
ATOM   4425 2HH1 ARG A 282      -6.329   7.876 -37.468  1.00  1.500          H  
ATOM   4426 1HH2 ARG A 282      -5.776   6.499 -34.252  1.00  1.500          H  
ATOM   4427 2HH2 ARG A 282      -4.991   7.272 -35.647  1.00  1.500          H  
ATOM   4428  N   PRO A 283      -7.631   2.505 -37.018  1.00  0.810          N  
ATOM   4429  CA  PRO A 283      -6.737   2.227 -38.123  1.00  0.790          C  
ATOM   4430  C   PRO A 283      -7.079   0.968 -38.913  1.00  0.640          C  
ATOM   4431  O   PRO A 283      -6.941   0.970 -40.135  1.00  0.650          O  
ATOM   4432  CB  PRO A 283      -5.402   2.099 -37.428  1.00  1.190          C  
ATOM   4433  CG  PRO A 283      -5.501   2.985 -36.259  1.00  1.190          C  
ATOM   4434  CD  PRO A 283      -6.907   2.819 -35.763  1.00  1.190          C  
ATOM   4435  HA  PRO A 283      -6.736   3.097 -38.791  1.00  0.950          H  
ATOM   4436 1HB  PRO A 283      -5.202   1.062 -37.152  1.00  1.420          H  
ATOM   4437 2HB  PRO A 283      -4.639   2.420 -38.116  1.00  1.420          H  
ATOM   4438 1HG  PRO A 283      -4.738   2.725 -35.534  1.00  1.420          H  
ATOM   4439 2HG  PRO A 283      -5.298   4.017 -36.552  1.00  1.420          H  
ATOM   4440 1HD  PRO A 283      -6.988   2.029 -35.029  1.00  1.420          H  
ATOM   4441 2HD  PRO A 283      -7.140   3.777 -35.370  1.00  1.420          H  
ATOM   4442  N   ILE A 284      -7.575  -0.091 -38.252  1.00  0.560          N  
ATOM   4443  CA  ILE A 284      -7.948  -1.283 -38.996  1.00  0.510          C  
ATOM   4444  C   ILE A 284      -9.086  -0.983 -39.948  1.00  0.540          C  
ATOM   4445  O   ILE A 284      -9.010  -1.301 -41.138  1.00  0.550          O  
ATOM   4446  CB  ILE A 284      -8.333  -2.455 -38.073  1.00  0.730          C  
ATOM   4447  CG1 ILE A 284      -7.122  -2.972 -37.315  1.00  0.730          C  
ATOM   4448  CG2 ILE A 284      -8.883  -3.526 -38.872  1.00  0.730          C  
ATOM   4449  CD1 ILE A 284      -7.482  -3.894 -36.160  1.00  0.730          C  
ATOM   4450  H   ILE A 284      -7.637  -0.113 -37.225  1.00  0.670          H  
ATOM   4451  HA  ILE A 284      -7.087  -1.595 -39.588  1.00  0.610          H  
ATOM   4452  HB  ILE A 284      -9.065  -2.115 -37.340  1.00  0.880          H  
ATOM   4453 1HG1 ILE A 284      -6.477  -3.520 -38.002  1.00  0.880          H  
ATOM   4454 2HG1 ILE A 284      -6.574  -2.139 -36.951  1.00  0.880          H  
ATOM   4455 1HG2 ILE A 284      -9.144  -4.368 -38.278  1.00  0.880          H  
ATOM   4456 2HG2 ILE A 284      -9.769  -3.221 -39.426  1.00  0.880          H  
ATOM   4457 3HG2 ILE A 284      -8.113  -3.778 -39.528  1.00  0.880          H  
ATOM   4458 1HD1 ILE A 284      -6.584  -4.205 -35.664  1.00  0.880          H  
ATOM   4459 2HD1 ILE A 284      -8.110  -3.352 -35.465  1.00  0.880          H  
ATOM   4460 3HD1 ILE A 284      -8.010  -4.768 -36.493  1.00  0.880          H  
ATOM   4461  N   ILE A 285     -10.141  -0.371 -39.431  1.00  0.640          N  
ATOM   4462  CA  ILE A 285     -11.296  -0.038 -40.239  1.00  0.790          C  
ATOM   4463  C   ILE A 285     -10.923   0.933 -41.350  1.00  0.840          C  
ATOM   4464  O   ILE A 285     -11.379   0.771 -42.484  1.00  0.920          O  
ATOM   4465  CB  ILE A 285     -12.437   0.510 -39.377  1.00  1.050          C  
ATOM   4466  CG1 ILE A 285     -12.961  -0.641 -38.459  1.00  1.050          C  
ATOM   4467  CG2 ILE A 285     -13.561   1.070 -40.300  1.00  1.050          C  
ATOM   4468  CD1 ILE A 285     -13.865  -0.185 -37.335  1.00  1.050          C  
ATOM   4469  H   ILE A 285     -10.133  -0.145 -38.427  1.00  0.770          H  
ATOM   4470  HA  ILE A 285     -11.654  -0.959 -40.705  1.00  0.950          H  
ATOM   4471  HB  ILE A 285     -12.053   1.305 -38.725  1.00  1.260          H  
ATOM   4472 1HG1 ILE A 285     -13.503  -1.356 -39.072  1.00  1.260          H  
ATOM   4473 2HG1 ILE A 285     -12.105  -1.150 -38.015  1.00  1.260          H  
ATOM   4474 1HG2 ILE A 285     -14.375   1.457 -39.701  1.00  1.260          H  
ATOM   4475 2HG2 ILE A 285     -13.177   1.877 -40.920  1.00  1.260          H  
ATOM   4476 3HG2 ILE A 285     -13.935   0.270 -40.946  1.00  1.260          H  
ATOM   4477 1HD1 ILE A 285     -14.175  -1.044 -36.747  1.00  1.260          H  
ATOM   4478 2HD1 ILE A 285     -13.317   0.509 -36.695  1.00  1.260          H  
ATOM   4479 3HD1 ILE A 285     -14.745   0.305 -37.729  1.00  1.260          H  
ATOM   4480  N   GLU A 286     -10.143   1.973 -41.032  1.00  0.850          N  
ATOM   4481  CA  GLU A 286      -9.752   2.938 -42.052  1.00  0.980          C  
ATOM   4482  C   GLU A 286      -8.955   2.269 -43.178  1.00  0.890          C  
ATOM   4483  O   GLU A 286      -9.194   2.552 -44.362  1.00  0.990          O  
ATOM   4484  CB  GLU A 286      -8.898   4.041 -41.423  1.00  1.320          C  
ATOM   4485  CG  GLU A 286      -9.630   5.022 -40.486  1.00  1.320          C  
ATOM   4486  CD  GLU A 286      -8.650   5.901 -39.753  1.00  1.320          C  
ATOM   4487  OE1 GLU A 286      -7.469   5.612 -39.875  1.00  1.320          O  
ATOM   4488  OE2 GLU A 286      -9.059   6.825 -39.066  1.00  1.320          O  
ATOM   4489  H   GLU A 286      -9.818   2.090 -40.067  1.00  1.020          H  
ATOM   4490  HA  GLU A 286     -10.652   3.377 -42.477  1.00  1.180          H  
ATOM   4491 1HB  GLU A 286      -8.096   3.576 -40.849  1.00  1.580          H  
ATOM   4492 2HB  GLU A 286      -8.428   4.623 -42.215  1.00  1.580          H  
ATOM   4493 1HG  GLU A 286     -10.301   5.647 -41.077  1.00  1.580          H  
ATOM   4494 2HG  GLU A 286     -10.226   4.464 -39.771  1.00  1.580          H  
ATOM   4495  N   LEU A 287      -8.036   1.358 -42.828  1.00  0.730          N  
ATOM   4496  CA  LEU A 287      -7.264   0.643 -43.827  1.00  0.670          C  
ATOM   4497  C   LEU A 287      -8.127  -0.309 -44.626  1.00  0.630          C  
ATOM   4498  O   LEU A 287      -7.933  -0.443 -45.839  1.00  0.670          O  
ATOM   4499  CB  LEU A 287      -6.089  -0.069 -43.171  1.00  0.960          C  
ATOM   4500  CG  LEU A 287      -4.970   0.865 -42.645  1.00  0.960          C  
ATOM   4501  CD1 LEU A 287      -4.004   0.066 -41.867  1.00  0.960          C  
ATOM   4502  CD2 LEU A 287      -4.236   1.546 -43.808  1.00  0.960          C  
ATOM   4503  H   LEU A 287      -7.836   1.188 -41.837  1.00  0.880          H  
ATOM   4504  HA  LEU A 287      -6.880   1.371 -44.525  1.00  0.800          H  
ATOM   4505 1HB  LEU A 287      -6.476  -0.631 -42.318  1.00  1.150          H  
ATOM   4506 2HB  LEU A 287      -5.664  -0.766 -43.856  1.00  1.150          H  
ATOM   4507  HG  LEU A 287      -5.405   1.616 -41.995  1.00  1.150          H  
ATOM   4508 1HD1 LEU A 287      -3.217   0.710 -41.485  1.00  1.150          H  
ATOM   4509 2HD1 LEU A 287      -4.515  -0.420 -41.039  1.00  1.150          H  
ATOM   4510 3HD1 LEU A 287      -3.584  -0.661 -42.521  1.00  1.150          H  
ATOM   4511 1HD2 LEU A 287      -3.462   2.173 -43.402  1.00  1.150          H  
ATOM   4512 2HD2 LEU A 287      -3.797   0.800 -44.447  1.00  1.150          H  
ATOM   4513 3HD2 LEU A 287      -4.900   2.152 -44.386  1.00  1.150          H  
ATOM   4514  N   SER A 288      -9.099  -0.950 -43.979  1.00  0.640          N  
ATOM   4515  CA  SER A 288      -9.996  -1.824 -44.704  1.00  0.750          C  
ATOM   4516  C   SER A 288     -10.778  -1.040 -45.735  1.00  0.950          C  
ATOM   4517  O   SER A 288     -10.888  -1.463 -46.896  1.00  1.030          O  
ATOM   4518  CB  SER A 288     -10.986  -2.485 -43.811  1.00  1.010          C  
ATOM   4519  OG  SER A 288     -11.796  -3.300 -44.600  1.00  1.010          O  
ATOM   4520  H   SER A 288      -9.184  -0.868 -42.962  1.00  0.770          H  
ATOM   4521  HA  SER A 288      -9.408  -2.586 -45.213  1.00  0.900          H  
ATOM   4522 1HB  SER A 288     -10.495  -3.056 -43.039  1.00  1.210          H  
ATOM   4523 2HB  SER A 288     -11.594  -1.726 -43.317  1.00  1.210          H  
ATOM   4524  HG  SER A 288     -12.267  -3.911 -44.012  1.00  1.210          H  
ATOM   4525  N   ASN A 289     -11.318   0.119 -45.320  1.00  1.040          N  
ATOM   4526  CA  ASN A 289     -12.085   0.960 -46.218  1.00  1.260          C  
ATOM   4527  C   ASN A 289     -11.209   1.431 -47.369  1.00  1.270          C  
ATOM   4528  O   ASN A 289     -11.676   1.517 -48.506  1.00  1.390          O  
ATOM   4529  CB  ASN A 289     -12.668   2.145 -45.474  1.00  1.680          C  
ATOM   4530  CG  ASN A 289     -13.819   1.775 -44.568  1.00  1.680          C  
ATOM   4531  OD1 ASN A 289     -14.429   0.706 -44.692  1.00  1.680          O  
ATOM   4532  ND2 ASN A 289     -14.143   2.660 -43.661  1.00  1.680          N  
ATOM   4533  H   ASN A 289     -11.220   0.393 -44.337  1.00  1.250          H  
ATOM   4534  HA  ASN A 289     -12.900   0.371 -46.639  1.00  1.510          H  
ATOM   4535 1HB  ASN A 289     -11.883   2.596 -44.864  1.00  2.010          H  
ATOM   4536 2HB  ASN A 289     -12.999   2.899 -46.189  1.00  2.010          H  
ATOM   4537 1HD2 ASN A 289     -14.909   2.482 -43.044  1.00  2.010          H  
ATOM   4538 2HD2 ASN A 289     -13.634   3.517 -43.591  1.00  2.010          H  
ATOM   4539  N   THR A 290      -9.934   1.710 -47.077  1.00  1.160          N  
ATOM   4540  CA  THR A 290      -8.980   2.144 -48.083  1.00  1.210          C  
ATOM   4541  C   THR A 290      -8.780   1.030 -49.112  1.00  1.130          C  
ATOM   4542  O   THR A 290      -8.847   1.282 -50.318  1.00  1.240          O  
ATOM   4543  CB  THR A 290      -7.632   2.523 -47.423  1.00  1.670          C  
ATOM   4544  OG1 THR A 290      -7.832   3.612 -46.503  1.00  1.670          O  
ATOM   4545  CG2 THR A 290      -6.635   2.949 -48.460  1.00  1.670          C  
ATOM   4546  H   THR A 290      -9.640   1.680 -46.100  1.00  1.390          H  
ATOM   4547  HA  THR A 290      -9.378   3.019 -48.593  1.00  1.450          H  
ATOM   4548  HB  THR A 290      -7.233   1.675 -46.890  1.00  2.010          H  
ATOM   4549  HG1 THR A 290      -8.397   3.314 -45.754  1.00  2.010          H  
ATOM   4550 1HG2 THR A 290      -5.723   3.206 -47.962  1.00  2.010          H  
ATOM   4551 2HG2 THR A 290      -6.451   2.146 -49.157  1.00  2.010          H  
ATOM   4552 3HG2 THR A 290      -7.010   3.815 -48.999  1.00  2.010          H  
ATOM   4553  N   ALA A 291      -8.544  -0.206 -48.641  1.00  0.950          N  
ATOM   4554  CA  ALA A 291      -8.345  -1.345 -49.534  1.00  0.870          C  
ATOM   4555  C   ALA A 291      -9.585  -1.566 -50.402  1.00  1.010          C  
ATOM   4556  O   ALA A 291      -9.465  -1.892 -51.584  1.00  1.030          O  
ATOM   4557  CB  ALA A 291      -8.005  -2.593 -48.737  1.00  1.250          C  
ATOM   4558  H   ALA A 291      -8.467  -0.339 -47.628  1.00  1.140          H  
ATOM   4559  HA  ALA A 291      -7.508  -1.123 -50.189  1.00  1.040          H  
ATOM   4560 1HB  ALA A 291      -7.835  -3.429 -49.412  1.00  1.500          H  
ATOM   4561 2HB  ALA A 291      -7.106  -2.405 -48.152  1.00  1.500          H  
ATOM   4562 3HB  ALA A 291      -8.825  -2.824 -48.069  1.00  1.500          H  
ATOM   4563  N   ASP A 292     -10.778  -1.346 -49.837  1.00  1.140          N  
ATOM   4564  CA  ASP A 292     -12.016  -1.491 -50.597  1.00  1.320          C  
ATOM   4565  C   ASP A 292     -12.086  -0.412 -51.689  1.00  1.450          C  
ATOM   4566  O   ASP A 292     -12.340  -0.711 -52.860  1.00  1.530          O  
ATOM   4567  CB  ASP A 292     -13.229  -1.404 -49.664  1.00  1.780          C  
ATOM   4568  CG  ASP A 292     -14.563  -1.698 -50.337  1.00  1.780          C  
ATOM   4569  OD1 ASP A 292     -14.759  -2.795 -50.809  1.00  1.780          O  
ATOM   4570  OD2 ASP A 292     -15.388  -0.821 -50.346  1.00  1.780          O  
ATOM   4571  H   ASP A 292     -10.824  -1.135 -48.833  1.00  1.370          H  
ATOM   4572  HA  ASP A 292     -12.016  -2.467 -51.075  1.00  1.580          H  
ATOM   4573 1HB  ASP A 292     -13.092  -2.086 -48.835  1.00  2.130          H  
ATOM   4574 2HB  ASP A 292     -13.272  -0.402 -49.241  1.00  2.130          H  
ATOM   4575  N   LYS A 293     -11.769   0.842 -51.344  1.00  1.500          N  
ATOM   4576  CA  LYS A 293     -11.799   1.896 -52.349  1.00  1.680          C  
ATOM   4577  C   LYS A 293     -10.864   1.536 -53.505  1.00  1.650          C  
ATOM   4578  O   LYS A 293     -11.223   1.743 -54.670  1.00  1.810          O  
ATOM   4579  CB  LYS A 293     -11.433   3.249 -51.727  1.00  2.280          C  
ATOM   4580  CG  LYS A 293     -12.511   3.834 -50.802  1.00  2.280          C  
ATOM   4581  CD  LYS A 293     -12.063   5.165 -50.176  1.00  2.280          C  
ATOM   4582  CE  LYS A 293     -13.128   5.721 -49.223  1.00  2.280          C  
ATOM   4583  NZ  LYS A 293     -12.688   6.995 -48.569  1.00  2.280          N  
ATOM   4584  H   LYS A 293     -11.565   1.064 -50.365  1.00  1.800          H  
ATOM   4585  HA  LYS A 293     -12.812   1.967 -52.746  1.00  2.020          H  
ATOM   4586 1HB  LYS A 293     -10.517   3.136 -51.151  1.00  2.740          H  
ATOM   4587 2HB  LYS A 293     -11.244   3.968 -52.501  1.00  2.740          H  
ATOM   4588 1HG  LYS A 293     -13.418   4.000 -51.380  1.00  2.740          H  
ATOM   4589 2HG  LYS A 293     -12.741   3.125 -50.016  1.00  2.740          H  
ATOM   4590 1HD  LYS A 293     -11.137   5.010 -49.621  1.00  2.740          H  
ATOM   4591 2HD  LYS A 293     -11.881   5.893 -50.963  1.00  2.740          H  
ATOM   4592 1HE  LYS A 293     -14.041   5.910 -49.783  1.00  2.740          H  
ATOM   4593 2HE  LYS A 293     -13.332   4.980 -48.449  1.00  2.740          H  
ATOM   4594 1HZ  LYS A 293     -13.418   7.323 -47.952  1.00  2.740          H  
ATOM   4595 2HZ  LYS A 293     -11.846   6.828 -48.034  1.00  2.740          H  
ATOM   4596 3HZ  LYS A 293     -12.505   7.695 -49.274  1.00  2.740          H  
ATOM   4597  N   ILE A 294      -9.699   0.952 -53.183  1.00  1.460          N  
ATOM   4598  CA  ILE A 294      -8.711   0.485 -54.156  1.00  1.420          C  
ATOM   4599  C   ILE A 294      -9.314  -0.660 -55.003  1.00  1.380          C  
ATOM   4600  O   ILE A 294      -9.246  -0.635 -56.231  1.00  1.480          O  
ATOM   4601  CB  ILE A 294      -7.404   0.070 -53.422  1.00  2.000          C  
ATOM   4602  CG1 ILE A 294      -6.748   1.357 -52.826  1.00  2.000          C  
ATOM   4603  CG2 ILE A 294      -6.433  -0.686 -54.340  1.00  2.000          C  
ATOM   4604  CD1 ILE A 294      -5.649   1.114 -51.811  1.00  2.000          C  
ATOM   4605  H   ILE A 294      -9.482   0.867 -52.183  1.00  1.750          H  
ATOM   4606  HA  ILE A 294      -8.468   1.312 -54.819  1.00  1.700          H  
ATOM   4607  HB  ILE A 294      -7.664  -0.567 -52.595  1.00  2.400          H  
ATOM   4608 1HG1 ILE A 294      -6.335   1.945 -53.651  1.00  2.400          H  
ATOM   4609 2HG1 ILE A 294      -7.521   1.954 -52.350  1.00  2.400          H  
ATOM   4610 1HG2 ILE A 294      -5.546  -0.979 -53.791  1.00  2.400          H  
ATOM   4611 2HG2 ILE A 294      -6.914  -1.584 -54.724  1.00  2.400          H  
ATOM   4612 3HG2 ILE A 294      -6.147  -0.055 -55.162  1.00  2.400          H  
ATOM   4613 1HD1 ILE A 294      -5.267   2.071 -51.459  1.00  2.400          H  
ATOM   4614 2HD1 ILE A 294      -6.064   0.564 -50.978  1.00  2.400          H  
ATOM   4615 3HD1 ILE A 294      -4.840   0.546 -52.246  1.00  2.400          H  
ATOM   4616  N   ALA A 295      -9.975  -1.638 -54.359  1.00  1.270          N  
ATOM   4617  CA  ALA A 295     -10.611  -2.771 -55.058  1.00  1.310          C  
ATOM   4618  C   ALA A 295     -11.623  -2.294 -56.107  1.00  1.560          C  
ATOM   4619  O   ALA A 295     -11.741  -2.875 -57.193  1.00  1.650          O  
ATOM   4620  CB  ALA A 295     -11.342  -3.666 -54.057  1.00  1.820          C  
ATOM   4621  H   ALA A 295      -9.977  -1.630 -53.335  1.00  1.520          H  
ATOM   4622  HA  ALA A 295      -9.828  -3.339 -55.558  1.00  1.570          H  
ATOM   4623 1HB  ALA A 295     -11.787  -4.512 -54.576  1.00  2.180          H  
ATOM   4624 2HB  ALA A 295     -10.652  -4.022 -53.299  1.00  2.180          H  
ATOM   4625 3HB  ALA A 295     -12.126  -3.094 -53.570  1.00  2.180          H  
ATOM   4626  N   GLU A 296     -12.316  -1.200 -55.794  1.00  1.700          N  
ATOM   4627  CA  GLU A 296     -13.325  -0.600 -56.664  1.00  1.960          C  
ATOM   4628  C   GLU A 296     -12.770   0.407 -57.694  1.00  2.020          C  
ATOM   4629  O   GLU A 296     -13.545   1.014 -58.438  1.00  2.180          O  
ATOM   4630  CB  GLU A 296     -14.422   0.064 -55.824  1.00  2.640          C  
ATOM   4631  CG  GLU A 296     -15.279  -0.904 -54.966  1.00  2.640          C  
ATOM   4632  CD  GLU A 296     -16.117  -1.859 -55.804  1.00  2.640          C  
ATOM   4633  OE1 GLU A 296     -16.455  -1.497 -56.904  1.00  2.640          O  
ATOM   4634  OE2 GLU A 296     -16.456  -2.920 -55.330  1.00  2.640          O  
ATOM   4635  H   GLU A 296     -12.187  -0.813 -54.851  1.00  2.040          H  
ATOM   4636  HA  GLU A 296     -13.793  -1.408 -57.226  1.00  2.350          H  
ATOM   4637 1HB  GLU A 296     -13.954   0.779 -55.139  1.00  3.170          H  
ATOM   4638 2HB  GLU A 296     -15.092   0.624 -56.474  1.00  3.170          H  
ATOM   4639 1HG  GLU A 296     -14.610  -1.484 -54.318  1.00  3.170          H  
ATOM   4640 2HG  GLU A 296     -15.934  -0.320 -54.322  1.00  3.170          H  
ATOM   4641  N   GLY A 297     -11.443   0.606 -57.742  1.00  1.960          N  
ATOM   4642  CA  GLY A 297     -10.839   1.518 -58.715  1.00  2.070          C  
ATOM   4643  C   GLY A 297     -10.195   2.809 -58.191  1.00  2.120          C  
ATOM   4644  O   GLY A 297      -9.564   3.539 -58.972  1.00  2.220          O  
ATOM   4645  H   GLY A 297     -10.827   0.086 -57.112  1.00  2.350          H  
ATOM   4646 1HA  GLY A 297     -10.083   0.960 -59.265  1.00  2.480          H  
ATOM   4647 2HA  GLY A 297     -11.597   1.785 -59.448  1.00  2.480          H  
ATOM   4648  N   ASN A 298     -10.279   3.116 -56.896  1.00  2.080          N  
ATOM   4649  CA  ASN A 298      -9.649   4.343 -56.417  1.00  2.170          C  
ATOM   4650  C   ASN A 298      -8.172   4.094 -56.212  1.00  2.000          C  
ATOM   4651  O   ASN A 298      -7.672   3.977 -55.092  1.00  1.890          O  
ATOM   4652  CB  ASN A 298     -10.260   4.858 -55.135  1.00  3.000          C  
ATOM   4653  CG  ASN A 298      -9.773   6.259 -54.801  1.00  3.000          C  
ATOM   4654  OD1 ASN A 298      -9.028   6.863 -55.587  1.00  3.000          O  
ATOM   4655  ND2 ASN A 298     -10.186   6.784 -53.675  1.00  3.000          N  
ATOM   4656  H   ASN A 298     -10.779   2.534 -56.227  1.00  2.500          H  
ATOM   4657  HA  ASN A 298      -9.751   5.114 -57.182  1.00  2.600          H  
ATOM   4658 1HB  ASN A 298     -11.349   4.844 -55.200  1.00  3.600          H  
ATOM   4659 2HB  ASN A 298      -9.966   4.197 -54.337  1.00  3.600          H  
ATOM   4660 1HD2 ASN A 298      -9.902   7.709 -53.416  1.00  3.600          H  
ATOM   4661 2HD2 ASN A 298     -10.793   6.263 -53.078  1.00  3.600          H  
ATOM   4662  N   LEU A 299      -7.442   4.091 -57.308  1.00  2.020          N  
ATOM   4663  CA  LEU A 299      -6.046   3.705 -57.254  1.00  1.900          C  
ATOM   4664  C   LEU A 299      -5.173   4.901 -56.888  1.00  2.040          C  
ATOM   4665  O   LEU A 299      -3.943   4.826 -56.880  1.00  2.040          O  
ATOM   4666  CB  LEU A 299      -5.651   3.051 -58.581  1.00  2.710          C  
ATOM   4667  CG  LEU A 299      -6.512   1.768 -58.971  1.00  2.710          C  
ATOM   4668  CD1 LEU A 299      -6.033   1.211 -60.291  1.00  2.710          C  
ATOM   4669  CD2 LEU A 299      -6.471   0.727 -57.867  1.00  2.710          C  
ATOM   4670  H   LEU A 299      -7.939   4.224 -58.193  1.00  2.420          H  
ATOM   4671  HA  LEU A 299      -5.917   2.982 -56.456  1.00  2.280          H  
ATOM   4672 1HB  LEU A 299      -5.744   3.785 -59.378  1.00  3.250          H  
ATOM   4673 2HB  LEU A 299      -4.620   2.739 -58.512  1.00  3.250          H  
ATOM   4674  HG  LEU A 299      -7.534   2.067 -59.123  1.00  3.250          H  
ATOM   4675 1HD1 LEU A 299      -6.650   0.361 -60.572  1.00  3.250          H  
ATOM   4676 2HD1 LEU A 299      -6.102   1.977 -61.063  1.00  3.250          H  
ATOM   4677 3HD1 LEU A 299      -5.027   0.887 -60.189  1.00  3.250          H  
ATOM   4678 1HD2 LEU A 299      -7.074  -0.136 -58.154  1.00  3.250          H  
ATOM   4679 2HD2 LEU A 299      -5.449   0.417 -57.694  1.00  3.250          H  
ATOM   4680 3HD2 LEU A 299      -6.885   1.133 -56.957  1.00  3.250          H  
ATOM   4681  N   GLU A 300      -5.844   6.019 -56.626  1.00  2.230          N  
ATOM   4682  CA  GLU A 300      -5.269   7.264 -56.168  1.00  2.410          C  
ATOM   4683  C   GLU A 300      -5.606   7.474 -54.680  1.00  2.350          C  
ATOM   4684  O   GLU A 300      -5.331   8.538 -54.123  1.00  2.560          O  
ATOM   4685  CB  GLU A 300      -5.772   8.442 -57.010  1.00  3.300          C  
ATOM   4686  CG  GLU A 300      -5.356   8.382 -58.486  1.00  3.300          C  
ATOM   4687  CD  GLU A 300      -5.834   9.575 -59.303  1.00  3.300          C  
ATOM   4688  OE1 GLU A 300      -6.483  10.429 -58.750  1.00  3.300          O  
ATOM   4689  OE2 GLU A 300      -5.552   9.619 -60.481  1.00  3.300          O  
ATOM   4690  H   GLU A 300      -6.851   5.992 -56.727  1.00  2.680          H  
ATOM   4691  HA  GLU A 300      -4.189   7.210 -56.267  1.00  2.890          H  
ATOM   4692 1HB  GLU A 300      -6.864   8.480 -56.964  1.00  3.960          H  
ATOM   4693 2HB  GLU A 300      -5.394   9.375 -56.593  1.00  3.960          H  
ATOM   4694 1HG  GLU A 300      -4.271   8.338 -58.532  1.00  3.960          H  
ATOM   4695 2HG  GLU A 300      -5.745   7.464 -58.926  1.00  3.960          H  
ATOM   4696  N   ALA A 301      -6.208   6.462 -54.032  1.00  2.150          N  
ATOM   4697  CA  ALA A 301      -6.600   6.574 -52.632  1.00  2.090          C  
ATOM   4698  C   ALA A 301      -5.422   6.876 -51.723  1.00  2.040          C  
ATOM   4699  O   ALA A 301      -4.336   6.323 -51.868  1.00  1.940          O  
ATOM   4700  CB  ALA A 301      -7.235   5.273 -52.151  1.00  2.950          C  
ATOM   4701  H   ALA A 301      -6.441   5.599 -54.526  1.00  2.580          H  
ATOM   4702  HA  ALA A 301      -7.318   7.387 -52.552  1.00  2.510          H  
ATOM   4703 1HB  ALA A 301      -7.535   5.389 -51.110  1.00  3.540          H  
ATOM   4704 2HB  ALA A 301      -8.099   5.027 -52.750  1.00  3.540          H  
ATOM   4705 3HB  ALA A 301      -6.507   4.473 -52.230  1.00  3.540          H  
ATOM   4706  N   GLU A 302      -5.638   7.717 -50.731  1.00  2.140          N  
ATOM   4707  CA  GLU A 302      -4.585   7.937 -49.764  1.00  2.140          C  
ATOM   4708  C   GLU A 302      -4.501   6.716 -48.873  1.00  1.890          C  
ATOM   4709  O   GLU A 302      -5.533   6.206 -48.442  1.00  1.770          O  
ATOM   4710  CB  GLU A 302      -4.851   9.171 -48.909  1.00  3.000          C  
ATOM   4711  CG  GLU A 302      -3.731   9.487 -47.913  1.00  3.000          C  
ATOM   4712  CD  GLU A 302      -3.961  10.740 -47.144  1.00  3.000          C  
ATOM   4713  OE1 GLU A 302      -4.939  11.397 -47.386  1.00  3.000          O  
ATOM   4714  OE2 GLU A 302      -3.150  11.042 -46.298  1.00  3.000          O  
ATOM   4715  H   GLU A 302      -6.525   8.191 -50.640  1.00  2.570          H  
ATOM   4716  HA  GLU A 302      -3.637   8.059 -50.285  1.00  2.570          H  
ATOM   4717 1HB  GLU A 302      -4.997  10.040 -49.548  1.00  3.600          H  
ATOM   4718 2HB  GLU A 302      -5.765   9.023 -48.335  1.00  3.600          H  
ATOM   4719 1HG  GLU A 302      -3.648   8.671 -47.190  1.00  3.600          H  
ATOM   4720 2HG  GLU A 302      -2.783   9.558 -48.444  1.00  3.600          H  
ATOM   4721  N   VAL A 303      -3.293   6.251 -48.575  1.00  1.850          N  
ATOM   4722  CA  VAL A 303      -3.163   5.135 -47.664  1.00  1.640          C  
ATOM   4723  C   VAL A 303      -2.490   5.628 -46.380  1.00  1.730          C  
ATOM   4724  O   VAL A 303      -1.314   5.968 -46.419  1.00  1.880          O  
ATOM   4725  CB  VAL A 303      -2.330   4.007 -48.280  1.00  2.380          C  
ATOM   4726  CG1 VAL A 303      -2.233   2.839 -47.263  1.00  2.380          C  
ATOM   4727  CG2 VAL A 303      -2.978   3.574 -49.623  1.00  2.380          C  
ATOM   4728  H   VAL A 303      -2.477   6.696 -48.965  1.00  2.220          H  
ATOM   4729  HA  VAL A 303      -4.138   4.734 -47.489  1.00  1.970          H  
ATOM   4730  HB  VAL A 303      -1.318   4.356 -48.460  1.00  2.860          H  
ATOM   4731 1HG1 VAL A 303      -1.635   2.049 -47.680  1.00  2.860          H  
ATOM   4732 2HG1 VAL A 303      -1.765   3.182 -46.333  1.00  2.860          H  
ATOM   4733 3HG1 VAL A 303      -3.230   2.461 -47.040  1.00  2.860          H  
ATOM   4734 1HG2 VAL A 303      -2.403   2.785 -50.072  1.00  2.860          H  
ATOM   4735 2HG2 VAL A 303      -3.979   3.226 -49.451  1.00  2.860          H  
ATOM   4736 3HG2 VAL A 303      -3.015   4.425 -50.303  1.00  2.860          H  
ATOM   4737  N   PRO A 304      -3.207   5.697 -45.251  1.00  1.650          N  
ATOM   4738  CA  PRO A 304      -2.745   6.183 -43.958  1.00  1.740          C  
ATOM   4739  C   PRO A 304      -1.906   5.152 -43.218  1.00  1.640          C  
ATOM   4740  O   PRO A 304      -1.942   3.978 -43.557  1.00  1.480          O  
ATOM   4741  CB  PRO A 304      -4.064   6.481 -43.249  1.00  2.610          C  
ATOM   4742  CG  PRO A 304      -5.027   5.445 -43.801  1.00  2.610          C  
ATOM   4743  CD  PRO A 304      -4.626   5.259 -45.245  1.00  2.610          C  
ATOM   4744  HA  PRO A 304      -2.160   7.107 -44.114  1.00  2.090          H  
ATOM   4745 1HB  PRO A 304      -3.928   6.422 -42.164  1.00  3.130          H  
ATOM   4746 2HB  PRO A 304      -4.382   7.509 -43.471  1.00  3.130          H  
ATOM   4747 1HG  PRO A 304      -4.954   4.512 -43.240  1.00  3.130          H  
ATOM   4748 2HG  PRO A 304      -6.072   5.786 -43.697  1.00  3.130          H  
ATOM   4749 1HD  PRO A 304      -4.712   4.193 -45.479  1.00  3.130          H  
ATOM   4750 2HD  PRO A 304      -5.247   5.899 -45.904  1.00  3.130          H  
ATOM   4751  N   HIS A 305      -1.195   5.591 -42.171  1.00  1.760          N  
ATOM   4752  CA  HIS A 305      -0.459   4.727 -41.223  1.00  1.720          C  
ATOM   4753  C   HIS A 305       0.741   3.989 -41.828  1.00  1.820          C  
ATOM   4754  O   HIS A 305       1.355   3.136 -41.185  1.00  1.810          O  
ATOM   4755  CB  HIS A 305      -1.408   3.686 -40.606  1.00  2.420          C  
ATOM   4756  CG  HIS A 305      -2.648   4.279 -40.020  1.00  2.420          C  
ATOM   4757  ND1 HIS A 305      -2.633   5.117 -38.929  1.00  2.420          N  
ATOM   4758  CD2 HIS A 305      -3.940   4.173 -40.396  1.00  2.420          C  
ATOM   4759  CE1 HIS A 305      -3.870   5.506 -38.665  1.00  2.420          C  
ATOM   4760  NE2 HIS A 305      -4.678   4.960 -39.543  1.00  2.420          N  
ATOM   4761  H   HIS A 305      -1.187   6.585 -41.987  1.00  2.110          H  
ATOM   4762  HA  HIS A 305      -0.081   5.347 -40.411  1.00  2.060          H  
ATOM   4763 1HB  HIS A 305      -1.700   2.953 -41.338  1.00  2.910          H  
ATOM   4764 2HB  HIS A 305      -0.881   3.161 -39.823  1.00  2.910          H  
ATOM   4765  HD2 HIS A 305      -4.317   3.592 -41.226  1.00  2.910          H  
ATOM   4766  HE1 HIS A 305      -4.172   6.180 -37.866  1.00  2.910          H  
ATOM   4767  HE2 HIS A 305      -5.710   5.108 -39.589  1.00  2.910          H  
ATOM   4768  N   GLN A 306       1.134   4.376 -43.030  1.00  1.960          N  
ATOM   4769  CA  GLN A 306       2.228   3.765 -43.784  1.00  2.090          C  
ATOM   4770  C   GLN A 306       3.588   4.037 -43.159  1.00  2.300          C  
ATOM   4771  O   GLN A 306       4.591   3.440 -43.539  1.00  2.410          O  
ATOM   4772  CB  GLN A 306       2.181   4.257 -45.236  1.00  2.870          C  
ATOM   4773  CG  GLN A 306       2.620   5.717 -45.480  1.00  2.870          C  
ATOM   4774  CD  GLN A 306       1.544   6.756 -45.199  1.00  2.870          C  
ATOM   4775  OE1 GLN A 306       0.776   6.650 -44.230  1.00  2.870          O  
ATOM   4776  NE2 GLN A 306       1.478   7.769 -46.051  1.00  2.870          N  
ATOM   4777  H   GLN A 306       0.604   5.129 -43.469  1.00  2.350          H  
ATOM   4778  HA  GLN A 306       2.091   2.687 -43.795  1.00  2.510          H  
ATOM   4779 1HB  GLN A 306       2.805   3.618 -45.862  1.00  3.450          H  
ATOM   4780 2HB  GLN A 306       1.154   4.167 -45.611  1.00  3.450          H  
ATOM   4781 1HG  GLN A 306       3.491   5.954 -44.885  1.00  3.450          H  
ATOM   4782 2HG  GLN A 306       2.877   5.799 -46.538  1.00  3.450          H  
ATOM   4783 1HE2 GLN A 306       0.783   8.483 -45.933  1.00  3.450          H  
ATOM   4784 2HE2 GLN A 306       2.115   7.814 -46.824  1.00  3.450          H  
ATOM   4785  N   ASN A 307       3.630   4.986 -42.231  1.00  2.390          N  
ATOM   4786  CA  ASN A 307       4.858   5.356 -41.560  1.00  2.600          C  
ATOM   4787  C   ASN A 307       4.980   4.751 -40.153  1.00  2.520          C  
ATOM   4788  O   ASN A 307       5.896   5.111 -39.410  1.00  2.690          O  
ATOM   4789  CB  ASN A 307       4.951   6.866 -41.490  1.00  3.560          C  
ATOM   4790  CG  ASN A 307       5.098   7.500 -42.854  1.00  3.560          C  
ATOM   4791  OD1 ASN A 307       5.826   7.005 -43.724  1.00  3.560          O  
ATOM   4792  ND2 ASN A 307       4.411   8.599 -43.057  1.00  3.560          N  
ATOM   4793  H   ASN A 307       2.767   5.442 -41.980  1.00  2.870          H  
ATOM   4794  HA  ASN A 307       5.698   4.979 -42.145  1.00  3.120          H  
ATOM   4795 1HB  ASN A 307       4.057   7.261 -41.009  1.00  4.270          H  
ATOM   4796 2HB  ASN A 307       5.807   7.152 -40.876  1.00  4.270          H  
ATOM   4797 1HD2 ASN A 307       4.466   9.068 -43.939  1.00  4.270          H  
ATOM   4798 2HD2 ASN A 307       3.835   8.975 -42.330  1.00  4.270          H  
ATOM   4799  N   ARG A 308       4.068   3.849 -39.769  1.00  2.280          N  
ATOM   4800  CA  ARG A 308       4.145   3.266 -38.428  1.00  2.220          C  
ATOM   4801  C   ARG A 308       5.033   2.013 -38.364  1.00  2.360          C  
ATOM   4802  O   ARG A 308       5.197   1.282 -39.341  1.00  2.400          O  
ATOM   4803  CB  ARG A 308       2.756   2.958 -37.891  1.00  3.130          C  
ATOM   4804  CG  ARG A 308       1.870   4.191 -37.680  1.00  3.130          C  
ATOM   4805  CD  ARG A 308       0.525   3.841 -37.109  1.00  3.130          C  
ATOM   4806  NE  ARG A 308       0.631   3.352 -35.734  1.00  3.130          N  
ATOM   4807  CZ  ARG A 308       0.684   4.101 -34.614  1.00  3.130          C  
ATOM   4808  NH1 ARG A 308       0.637   5.423 -34.651  1.00  3.130          N  
ATOM   4809  NH2 ARG A 308       0.791   3.456 -33.472  1.00  3.130          N  
ATOM   4810  H   ARG A 308       3.309   3.578 -40.403  1.00  2.740          H  
ATOM   4811  HA  ARG A 308       4.582   4.014 -37.767  1.00  2.660          H  
ATOM   4812 1HB  ARG A 308       2.232   2.304 -38.578  1.00  3.760          H  
ATOM   4813 2HB  ARG A 308       2.834   2.434 -36.940  1.00  3.760          H  
ATOM   4814 1HG  ARG A 308       2.371   4.879 -37.004  1.00  3.760          H  
ATOM   4815 2HG  ARG A 308       1.712   4.678 -38.639  1.00  3.760          H  
ATOM   4816 1HD  ARG A 308      -0.138   4.702 -37.132  1.00  3.760          H  
ATOM   4817 2HD  ARG A 308       0.090   3.040 -37.706  1.00  3.760          H  
ATOM   4818  HE  ARG A 308       0.664   2.328 -35.580  1.00  3.760          H  
ATOM   4819 1HH1 ARG A 308       0.553   5.901 -35.535  1.00  3.760          H  
ATOM   4820 2HH1 ARG A 308       0.681   5.954 -33.794  1.00  3.760          H  
ATOM   4821 1HH2 ARG A 308       0.838   2.419 -33.520  1.00  3.760          H  
ATOM   4822 2HH2 ARG A 308       0.841   3.949 -32.595  1.00  3.760          H  
ATOM   4823  N   ALA A 309       5.637   1.778 -37.191  1.00  2.440          N  
ATOM   4824  CA  ALA A 309       6.491   0.600 -36.950  1.00  2.610          C  
ATOM   4825  C   ALA A 309       5.726  -0.663 -36.523  1.00  2.490          C  
ATOM   4826  O   ALA A 309       6.311  -1.752 -36.426  1.00  2.660          O  
ATOM   4827  CB  ALA A 309       7.512   0.931 -35.878  1.00  3.590          C  
ATOM   4828  H   ALA A 309       5.492   2.435 -36.438  1.00  2.930          H  
ATOM   4829  HA  ALA A 309       7.010   0.374 -37.881  1.00  3.130          H  
ATOM   4830 1HB  ALA A 309       8.173   0.078 -35.733  1.00  4.300          H  
ATOM   4831 2HB  ALA A 309       8.099   1.796 -36.186  1.00  4.300          H  
ATOM   4832 3HB  ALA A 309       6.995   1.153 -34.949  1.00  4.300          H  
ATOM   4833  N   ASP A 310       4.449  -0.496 -36.214  1.00  2.240          N  
ATOM   4834  CA  ASP A 310       3.587  -1.555 -35.699  1.00  2.130          C  
ATOM   4835  C   ASP A 310       2.866  -2.371 -36.776  1.00  1.970          C  
ATOM   4836  O   ASP A 310       3.085  -2.183 -37.980  1.00  1.940          O  
ATOM   4837  CB  ASP A 310       2.581  -0.935 -34.724  1.00  3.030          C  
ATOM   4838  CG  ASP A 310       1.598   0.014 -35.357  1.00  3.030          C  
ATOM   4839  OD1 ASP A 310       1.471   0.024 -36.568  1.00  3.030          O  
ATOM   4840  OD2 ASP A 310       0.993   0.785 -34.649  1.00  3.030          O  
ATOM   4841  H   ASP A 310       4.045   0.418 -36.358  1.00  2.690          H  
ATOM   4842  HA  ASP A 310       4.206  -2.241 -35.127  1.00  2.560          H  
ATOM   4843 1HB  ASP A 310       2.052  -1.717 -34.178  1.00  3.630          H  
ATOM   4844 2HB  ASP A 310       3.121  -0.362 -34.004  1.00  3.630          H  
ATOM   4845  N   GLU A 311       2.004  -3.298 -36.321  1.00  1.900          N  
ATOM   4846  CA  GLU A 311       1.222  -4.169 -37.191  1.00  1.750          C  
ATOM   4847  C   GLU A 311       0.270  -3.401 -38.115  1.00  1.520          C  
ATOM   4848  O   GLU A 311       0.001  -3.843 -39.237  1.00  1.450          O  
ATOM   4849  CB  GLU A 311       0.482  -5.191 -36.341  1.00  2.510          C  
ATOM   4850  CG  GLU A 311       1.410  -6.160 -35.652  1.00  2.510          C  
ATOM   4851  CD  GLU A 311       1.983  -5.696 -34.316  1.00  2.510          C  
ATOM   4852  OE1 GLU A 311       1.825  -4.535 -33.973  1.00  2.510          O  
ATOM   4853  OE2 GLU A 311       2.585  -6.506 -33.658  1.00  2.510          O  
ATOM   4854  H   GLU A 311       1.896  -3.422 -35.312  1.00  2.280          H  
ATOM   4855  HA  GLU A 311       1.920  -4.715 -37.823  1.00  2.100          H  
ATOM   4856 1HB  GLU A 311      -0.130  -4.689 -35.598  1.00  3.010          H  
ATOM   4857 2HB  GLU A 311      -0.168  -5.782 -36.959  1.00  3.010          H  
ATOM   4858 1HG  GLU A 311       0.891  -7.093 -35.534  1.00  3.010          H  
ATOM   4859 2HG  GLU A 311       2.237  -6.333 -36.329  1.00  3.010          H  
ATOM   4860  N   ILE A 312      -0.232  -2.257 -37.651  1.00  1.430          N  
ATOM   4861  CA  ILE A 312      -1.101  -1.434 -38.469  1.00  1.270          C  
ATOM   4862  C   ILE A 312      -0.270  -0.918 -39.627  1.00  1.370          C  
ATOM   4863  O   ILE A 312      -0.730  -0.914 -40.772  1.00  1.260          O  
ATOM   4864  CB  ILE A 312      -1.678  -0.259 -37.674  1.00  1.840          C  
ATOM   4865  CG1 ILE A 312      -2.597  -0.780 -36.498  1.00  1.840          C  
ATOM   4866  CG2 ILE A 312      -2.384   0.715 -38.587  1.00  1.840          C  
ATOM   4867  CD1 ILE A 312      -3.806  -1.643 -36.899  1.00  1.840          C  
ATOM   4868  H   ILE A 312      -0.004  -1.956 -36.709  1.00  1.720          H  
ATOM   4869  HA  ILE A 312      -1.897  -2.042 -38.879  1.00  1.520          H  
ATOM   4870  HB  ILE A 312      -0.854   0.273 -37.204  1.00  2.210          H  
ATOM   4871 1HG1 ILE A 312      -1.977  -1.360 -35.819  1.00  2.210          H  
ATOM   4872 2HG1 ILE A 312      -2.973   0.090 -35.952  1.00  2.210          H  
ATOM   4873 1HG2 ILE A 312      -2.702   1.538 -37.987  1.00  2.210          H  
ATOM   4874 2HG2 ILE A 312      -1.712   1.080 -39.342  1.00  2.210          H  
ATOM   4875 3HG2 ILE A 312      -3.232   0.242 -39.066  1.00  2.210          H  
ATOM   4876 1HD1 ILE A 312      -4.348  -1.927 -35.994  1.00  2.210          H  
ATOM   4877 2HD1 ILE A 312      -4.469  -1.087 -37.551  1.00  2.210          H  
ATOM   4878 3HD1 ILE A 312      -3.485  -2.541 -37.407  1.00  2.210          H  
ATOM   4879  N   GLY A 313       0.951  -0.478 -39.320  1.00  1.580          N  
ATOM   4880  CA  GLY A 313       1.879  -0.030 -40.341  1.00  1.730          C  
ATOM   4881  C   GLY A 313       2.138  -1.147 -41.345  1.00  1.750          C  
ATOM   4882  O   GLY A 313       2.102  -0.917 -42.550  1.00  1.760          O  
ATOM   4883  H   GLY A 313       1.218  -0.427 -38.325  1.00  1.900          H  
ATOM   4884 1HA  GLY A 313       1.475   0.833 -40.847  1.00  2.080          H  
ATOM   4885 2HA  GLY A 313       2.817   0.265 -39.873  1.00  2.080          H  
ATOM   4886  N   ILE A 314       2.244  -2.387 -40.872  1.00  1.800          N  
ATOM   4887  CA  ILE A 314       2.467  -3.508 -41.781  1.00  1.860          C  
ATOM   4888  C   ILE A 314       1.292  -3.591 -42.782  1.00  1.620          C  
ATOM   4889  O   ILE A 314       1.524  -3.804 -43.982  1.00  1.650          O  
ATOM   4890  CB  ILE A 314       2.689  -4.834 -40.983  1.00  2.580          C  
ATOM   4891  CG1 ILE A 314       3.998  -4.752 -40.114  1.00  2.580          C  
ATOM   4892  CG2 ILE A 314       2.732  -6.038 -41.877  1.00  2.580          C  
ATOM   4893  CD1 ILE A 314       5.316  -4.549 -40.854  1.00  2.580          C  
ATOM   4894  H   ILE A 314       2.287  -2.485 -39.854  1.00  2.160          H  
ATOM   4895  HA  ILE A 314       3.356  -3.311 -42.367  1.00  2.230          H  
ATOM   4896  HB  ILE A 314       1.869  -4.970 -40.297  1.00  3.100          H  
ATOM   4897 1HG1 ILE A 314       3.891  -3.931 -39.425  1.00  3.100          H  
ATOM   4898 2HG1 ILE A 314       4.076  -5.675 -39.540  1.00  3.100          H  
ATOM   4899 1HG2 ILE A 314       2.861  -6.937 -41.279  1.00  3.100          H  
ATOM   4900 2HG2 ILE A 314       1.827  -6.096 -42.386  1.00  3.100          H  
ATOM   4901 3HG2 ILE A 314       3.543  -5.963 -42.595  1.00  3.100          H  
ATOM   4902 1HD1 ILE A 314       6.124  -4.512 -40.123  1.00  3.100          H  
ATOM   4903 2HD1 ILE A 314       5.500  -5.371 -41.540  1.00  3.100          H  
ATOM   4904 3HD1 ILE A 314       5.307  -3.615 -41.406  1.00  3.100          H  
ATOM   4905  N   LEU A 315       0.040  -3.439 -42.319  1.00  1.390          N  
ATOM   4906  CA  LEU A 315      -1.080  -3.418 -43.275  1.00  1.140          C  
ATOM   4907  C   LEU A 315      -0.973  -2.253 -44.224  1.00  1.100          C  
ATOM   4908  O   LEU A 315      -1.121  -2.418 -45.434  1.00  1.050          O  
ATOM   4909  CB  LEU A 315      -2.418  -3.180 -42.581  1.00  1.700          C  
ATOM   4910  CG  LEU A 315      -2.987  -4.209 -41.768  1.00  1.700          C  
ATOM   4911  CD1 LEU A 315      -4.137  -3.562 -40.934  1.00  1.700          C  
ATOM   4912  CD2 LEU A 315      -3.559  -5.368 -42.638  1.00  1.700          C  
ATOM   4913  H   LEU A 315      -0.098  -3.359 -41.303  1.00  1.670          H  
ATOM   4914  HA  LEU A 315      -1.081  -4.332 -43.854  1.00  1.370          H  
ATOM   4915 1HB  LEU A 315      -2.281  -2.345 -41.928  1.00  2.040          H  
ATOM   4916 2HB  LEU A 315      -3.153  -2.906 -43.335  1.00  2.040          H  
ATOM   4917  HG  LEU A 315      -2.218  -4.581 -41.135  1.00  2.040          H  
ATOM   4918 1HD1 LEU A 315      -4.589  -4.291 -40.289  1.00  2.040          H  
ATOM   4919 2HD1 LEU A 315      -3.736  -2.753 -40.326  1.00  2.040          H  
ATOM   4920 3HD1 LEU A 315      -4.886  -3.166 -41.607  1.00  2.040          H  
ATOM   4921 1HD2 LEU A 315      -3.977  -6.138 -41.986  1.00  2.040          H  
ATOM   4922 2HD2 LEU A 315      -4.337  -4.986 -43.295  1.00  2.040          H  
ATOM   4923 3HD2 LEU A 315      -2.785  -5.808 -43.232  1.00  2.040          H  
ATOM   4924  N   ALA A 316      -0.700  -1.071 -43.678  1.00  1.180          N  
ATOM   4925  CA  ALA A 316      -0.655   0.139 -44.473  1.00  1.240          C  
ATOM   4926  C   ALA A 316       0.391   0.072 -45.554  1.00  1.400          C  
ATOM   4927  O   ALA A 316       0.146   0.517 -46.673  1.00  1.390          O  
ATOM   4928  CB  ALA A 316      -0.393   1.307 -43.581  1.00  1.710          C  
ATOM   4929  H   ALA A 316      -0.570  -1.006 -42.662  1.00  1.420          H  
ATOM   4930  HA  ALA A 316      -1.620   0.267 -44.951  1.00  1.490          H  
ATOM   4931 1HB  ALA A 316      -0.388   2.211 -44.171  1.00  2.050          H  
ATOM   4932 2HB  ALA A 316      -1.165   1.357 -42.836  1.00  2.050          H  
ATOM   4933 3HB  ALA A 316       0.562   1.173 -43.097  1.00  2.050          H  
ATOM   4934  N   LYS A 317       1.546  -0.505 -45.249  1.00  1.560          N  
ATOM   4935  CA  LYS A 317       2.600  -0.631 -46.231  1.00  1.730          C  
ATOM   4936  C   LYS A 317       2.162  -1.577 -47.340  1.00  1.610          C  
ATOM   4937  O   LYS A 317       2.355  -1.260 -48.515  1.00  1.660          O  
ATOM   4938  CB  LYS A 317       3.893  -1.058 -45.550  1.00  2.350          C  
ATOM   4939  CG  LYS A 317       4.495   0.072 -44.692  1.00  2.350          C  
ATOM   4940  CD  LYS A 317       5.745  -0.347 -43.948  1.00  2.350          C  
ATOM   4941  CE  LYS A 317       6.263   0.815 -43.089  1.00  2.350          C  
ATOM   4942  NZ  LYS A 317       7.466   0.449 -42.305  1.00  2.350          N  
ATOM   4943  H   LYS A 317       1.699  -0.816 -44.291  1.00  1.870          H  
ATOM   4944  HA  LYS A 317       2.769   0.347 -46.681  1.00  2.080          H  
ATOM   4945 1HB  LYS A 317       3.687  -1.908 -44.893  1.00  2.820          H  
ATOM   4946 2HB  LYS A 317       4.621  -1.376 -46.295  1.00  2.820          H  
ATOM   4947 1HG  LYS A 317       4.737   0.922 -45.336  1.00  2.820          H  
ATOM   4948 2HG  LYS A 317       3.755   0.411 -43.968  1.00  2.820          H  
ATOM   4949 1HD  LYS A 317       5.508  -1.191 -43.297  1.00  2.820          H  
ATOM   4950 2HD  LYS A 317       6.514  -0.651 -44.654  1.00  2.820          H  
ATOM   4951 1HE  LYS A 317       6.507   1.653 -43.738  1.00  2.820          H  
ATOM   4952 2HE  LYS A 317       5.472   1.122 -42.395  1.00  2.820          H  
ATOM   4953 1HZ  LYS A 317       7.756   1.249 -41.756  1.00  2.820          H  
ATOM   4954 2HZ  LYS A 317       7.244  -0.314 -41.686  1.00  2.820          H  
ATOM   4955 3HZ  LYS A 317       8.208   0.178 -42.927  1.00  2.820          H  
ATOM   4956  N   SER A 318       1.527  -2.708 -46.996  1.00  1.480          N  
ATOM   4957  CA  SER A 318       1.046  -3.614 -48.036  1.00  1.380          C  
ATOM   4958  C   SER A 318      -0.018  -2.928 -48.890  1.00  1.210          C  
ATOM   4959  O   SER A 318      -0.039  -3.096 -50.113  1.00  1.220          O  
ATOM   4960  CB  SER A 318       0.493  -4.892 -47.448  1.00  1.970          C  
ATOM   4961  OG  SER A 318       1.505  -5.651 -46.852  1.00  1.970          O  
ATOM   4962  H   SER A 318       1.427  -2.969 -46.006  1.00  1.780          H  
ATOM   4963  HA  SER A 318       1.885  -3.880 -48.674  1.00  1.660          H  
ATOM   4964 1HB  SER A 318      -0.272  -4.655 -46.705  1.00  2.370          H  
ATOM   4965 2HB  SER A 318       0.019  -5.475 -48.232  1.00  2.370          H  
ATOM   4966  HG  SER A 318       1.064  -6.455 -46.512  1.00  2.370          H  
ATOM   4967  N   ILE A 319      -0.884  -2.138 -48.254  1.00  1.090          N  
ATOM   4968  CA  ILE A 319      -1.941  -1.432 -48.957  1.00  0.990          C  
ATOM   4969  C   ILE A 319      -1.339  -0.393 -49.908  1.00  1.170          C  
ATOM   4970  O   ILE A 319      -1.807  -0.266 -51.044  1.00  1.160          O  
ATOM   4971  CB  ILE A 319      -2.984  -0.870 -47.975  1.00  1.430          C  
ATOM   4972  CG1 ILE A 319      -3.723  -2.090 -47.315  1.00  1.430          C  
ATOM   4973  CG2 ILE A 319      -4.014  -0.004 -48.746  1.00  1.430          C  
ATOM   4974  CD1 ILE A 319      -4.532  -1.767 -46.093  1.00  1.430          C  
ATOM   4975  H   ILE A 319      -0.819  -2.070 -47.233  1.00  1.310          H  
ATOM   4976  HA  ILE A 319      -2.464  -2.146 -49.560  1.00  1.190          H  
ATOM   4977  HB  ILE A 319      -2.491  -0.290 -47.200  1.00  1.710          H  
ATOM   4978 1HG1 ILE A 319      -4.392  -2.521 -48.057  1.00  1.710          H  
ATOM   4979 2HG1 ILE A 319      -2.986  -2.842 -47.046  1.00  1.710          H  
ATOM   4980 1HG2 ILE A 319      -4.766   0.382 -48.068  1.00  1.710          H  
ATOM   4981 2HG2 ILE A 319      -3.518   0.822 -49.222  1.00  1.710          H  
ATOM   4982 3HG2 ILE A 319      -4.495  -0.616 -49.509  1.00  1.710          H  
ATOM   4983 1HD1 ILE A 319      -5.001  -2.676 -45.719  1.00  1.710          H  
ATOM   4984 2HD1 ILE A 319      -3.866  -1.367 -45.333  1.00  1.710          H  
ATOM   4985 3HD1 ILE A 319      -5.306  -1.039 -46.325  1.00  1.710          H  
ATOM   4986  N   GLU A 320      -0.340   0.379 -49.460  1.00  1.350          N  
ATOM   4987  CA  GLU A 320       0.324   1.322 -50.352  1.00  1.540          C  
ATOM   4988  C   GLU A 320       0.957   0.588 -51.535  1.00  1.600          C  
ATOM   4989  O   GLU A 320       0.870   1.071 -52.670  1.00  1.660          O  
ATOM   4990  CB  GLU A 320       1.392   2.149 -49.633  1.00  2.080          C  
ATOM   4991  CG  GLU A 320       2.083   3.187 -50.553  1.00  2.080          C  
ATOM   4992  CD  GLU A 320       3.081   4.072 -49.846  1.00  2.080          C  
ATOM   4993  OE1 GLU A 320       3.252   3.920 -48.667  1.00  2.080          O  
ATOM   4994  OE2 GLU A 320       3.684   4.902 -50.503  1.00  2.080          O  
ATOM   4995  H   GLU A 320      -0.031   0.301 -48.487  1.00  1.620          H  
ATOM   4996  HA  GLU A 320      -0.418   2.007 -50.749  1.00  1.850          H  
ATOM   4997 1HB  GLU A 320       0.941   2.675 -48.789  1.00  2.500          H  
ATOM   4998 2HB  GLU A 320       2.157   1.482 -49.228  1.00  2.500          H  
ATOM   4999 1HG  GLU A 320       2.610   2.654 -51.345  1.00  2.500          H  
ATOM   5000 2HG  GLU A 320       1.319   3.805 -51.023  1.00  2.500          H  
ATOM   5001  N   ARG A 321       1.607  -0.567 -51.281  1.00  1.600          N  
ATOM   5002  CA  ARG A 321       2.225  -1.335 -52.358  1.00  1.680          C  
ATOM   5003  C   ARG A 321       1.167  -1.752 -53.367  1.00  1.480          C  
ATOM   5004  O   ARG A 321       1.407  -1.675 -54.576  1.00  1.530          O  
ATOM   5005  CB  ARG A 321       2.941  -2.572 -51.831  1.00  2.320          C  
ATOM   5006  CG  ARG A 321       4.228  -2.313 -51.045  1.00  2.320          C  
ATOM   5007  CD  ARG A 321       4.780  -3.580 -50.501  1.00  2.320          C  
ATOM   5008  NE  ARG A 321       5.953  -3.366 -49.663  1.00  2.320          N  
ATOM   5009  CZ  ARG A 321       6.594  -4.346 -48.990  1.00  2.320          C  
ATOM   5010  NH1 ARG A 321       6.175  -5.594 -49.091  1.00  2.320          N  
ATOM   5011  NH2 ARG A 321       7.647  -4.051 -48.236  1.00  2.320          N  
ATOM   5012  H   ARG A 321       1.696  -0.892 -50.312  1.00  1.920          H  
ATOM   5013  HA  ARG A 321       2.955  -0.701 -52.859  1.00  2.020          H  
ATOM   5014 1HB  ARG A 321       2.275  -3.119 -51.174  1.00  2.780          H  
ATOM   5015 2HB  ARG A 321       3.188  -3.232 -52.660  1.00  2.780          H  
ATOM   5016 1HG  ARG A 321       4.970  -1.878 -51.709  1.00  2.780          H  
ATOM   5017 2HG  ARG A 321       4.040  -1.632 -50.227  1.00  2.780          H  
ATOM   5018 1HD  ARG A 321       4.013  -4.071 -49.900  1.00  2.780          H  
ATOM   5019 2HD  ARG A 321       5.061  -4.233 -51.327  1.00  2.780          H  
ATOM   5020  HE  ARG A 321       6.299  -2.421 -49.567  1.00  2.780          H  
ATOM   5021 1HH1 ARG A 321       5.358  -5.831 -49.695  1.00  2.780          H  
ATOM   5022 2HH1 ARG A 321       6.642  -6.337 -48.595  1.00  2.780          H  
ATOM   5023 1HH2 ARG A 321       7.968  -3.094 -48.164  1.00  2.780          H  
ATOM   5024 2HH2 ARG A 321       8.133  -4.781 -47.733  1.00  2.780          H  
ATOM   5025  N   LEU A 322      -0.010  -2.184 -52.887  1.00  1.270          N  
ATOM   5026  CA  LEU A 322      -1.089  -2.515 -53.800  1.00  1.100          C  
ATOM   5027  C   LEU A 322      -1.507  -1.330 -54.585  1.00  1.160          C  
ATOM   5028  O   LEU A 322      -1.551  -1.369 -55.805  1.00  1.240          O  
ATOM   5029  CB  LEU A 322      -2.366  -2.913 -53.059  1.00  1.610          C  
ATOM   5030  CG  LEU A 322      -2.457  -4.226 -52.446  1.00  1.610          C  
ATOM   5031  CD1 LEU A 322      -3.594  -4.240 -51.533  1.00  1.610          C  
ATOM   5032  CD2 LEU A 322      -2.757  -5.215 -53.508  1.00  1.610          C  
ATOM   5033  H   LEU A 322      -0.127  -2.306 -51.876  1.00  1.520          H  
ATOM   5034  HA  LEU A 322      -0.756  -3.289 -54.480  1.00  1.320          H  
ATOM   5035 1HB  LEU A 322      -2.533  -2.197 -52.279  1.00  1.930          H  
ATOM   5036 2HB  LEU A 322      -3.193  -2.822 -53.761  1.00  1.930          H  
ATOM   5037  HG  LEU A 322      -1.539  -4.478 -51.915  1.00  1.930          H  
ATOM   5038 1HD1 LEU A 322      -3.678  -5.233 -51.121  1.00  1.930          H  
ATOM   5039 2HD1 LEU A 322      -3.467  -3.546 -50.750  1.00  1.930          H  
ATOM   5040 3HD1 LEU A 322      -4.483  -3.983 -52.090  1.00  1.930          H  
ATOM   5041 1HD2 LEU A 322      -2.858  -6.178 -53.052  1.00  1.930          H  
ATOM   5042 2HD2 LEU A 322      -3.691  -4.945 -54.007  1.00  1.930          H  
ATOM   5043 3HD2 LEU A 322      -1.980  -5.239 -54.224  1.00  1.930          H  
ATOM   5044  N   ARG A 323      -1.750  -0.218 -53.921  1.00  1.210          N  
ATOM   5045  CA  ARG A 323      -2.257   0.901 -54.660  1.00  1.340          C  
ATOM   5046  C   ARG A 323      -1.314   1.271 -55.795  1.00  1.540          C  
ATOM   5047  O   ARG A 323      -1.758   1.484 -56.927  1.00  1.580          O  
ATOM   5048  CB  ARG A 323      -2.470   2.089 -53.762  1.00  1.820          C  
ATOM   5049  CG  ARG A 323      -3.145   3.181 -54.458  1.00  1.820          C  
ATOM   5050  CD  ARG A 323      -3.369   4.317 -53.641  1.00  1.820          C  
ATOM   5051  NE  ARG A 323      -2.161   4.993 -53.242  1.00  1.820          N  
ATOM   5052  CZ  ARG A 323      -1.442   5.843 -54.015  1.00  1.820          C  
ATOM   5053  NH1 ARG A 323      -1.778   6.098 -55.277  1.00  1.820          N  
ATOM   5054  NH2 ARG A 323      -0.381   6.437 -53.491  1.00  1.820          N  
ATOM   5055  H   ARG A 323      -1.658  -0.181 -52.899  1.00  1.450          H  
ATOM   5056  HA  ARG A 323      -3.220   0.622 -55.088  1.00  1.610          H  
ATOM   5057 1HB  ARG A 323      -3.035   1.813 -52.890  1.00  2.190          H  
ATOM   5058 2HB  ARG A 323      -1.502   2.456 -53.417  1.00  2.190          H  
ATOM   5059 1HG  ARG A 323      -2.547   3.478 -55.309  1.00  2.190          H  
ATOM   5060 2HG  ARG A 323      -4.110   2.829 -54.805  1.00  2.190          H  
ATOM   5061 1HD  ARG A 323      -3.980   5.011 -54.174  1.00  2.190          H  
ATOM   5062 2HD  ARG A 323      -3.896   3.998 -52.742  1.00  2.190          H  
ATOM   5063  HE  ARG A 323      -1.861   4.864 -52.288  1.00  2.190          H  
ATOM   5064 1HH1 ARG A 323      -2.597   5.645 -55.724  1.00  2.190          H  
ATOM   5065 2HH1 ARG A 323      -1.228   6.737 -55.820  1.00  2.190          H  
ATOM   5066 1HH2 ARG A 323      -0.127   6.257 -52.529  1.00  2.190          H  
ATOM   5067 2HH2 ARG A 323       0.164   7.078 -54.044  1.00  2.190          H  
ATOM   5068  N   ARG A 324      -0.012   1.343 -55.502  1.00  1.710          N  
ATOM   5069  CA  ARG A 324       0.949   1.711 -56.523  1.00  1.930          C  
ATOM   5070  C   ARG A 324       1.060   0.651 -57.626  1.00  1.880          C  
ATOM   5071  O   ARG A 324       1.081   0.994 -58.813  1.00  1.980          O  
ATOM   5072  CB  ARG A 324       2.304   1.965 -55.887  1.00  2.610          C  
ATOM   5073  CG  ARG A 324       2.364   3.238 -55.035  1.00  2.610          C  
ATOM   5074  CD  ARG A 324       3.718   3.468 -54.462  1.00  2.610          C  
ATOM   5075  NE  ARG A 324       3.756   4.635 -53.567  1.00  2.610          N  
ATOM   5076  CZ  ARG A 324       3.883   5.922 -53.928  1.00  2.610          C  
ATOM   5077  NH1 ARG A 324       3.981   6.295 -55.196  1.00  2.610          N  
ATOM   5078  NH2 ARG A 324       3.909   6.806 -52.956  1.00  2.610          N  
ATOM   5079  H   ARG A 324       0.301   1.153 -54.542  1.00  2.050          H  
ATOM   5080  HA  ARG A 324       0.613   2.642 -56.978  1.00  2.320          H  
ATOM   5081 1HB  ARG A 324       2.553   1.123 -55.235  1.00  3.140          H  
ATOM   5082 2HB  ARG A 324       3.070   2.028 -56.657  1.00  3.140          H  
ATOM   5083 1HG  ARG A 324       2.086   4.093 -55.645  1.00  3.140          H  
ATOM   5084 2HG  ARG A 324       1.659   3.145 -54.206  1.00  3.140          H  
ATOM   5085 1HD  ARG A 324       4.000   2.590 -53.876  1.00  3.140          H  
ATOM   5086 2HD  ARG A 324       4.442   3.615 -55.259  1.00  3.140          H  
ATOM   5087  HE  ARG A 324       3.697   4.474 -52.547  1.00  3.140          H  
ATOM   5088 1HH1 ARG A 324       3.962   5.607 -55.931  1.00  3.140          H  
ATOM   5089 2HH1 ARG A 324       4.078   7.274 -55.430  1.00  3.140          H  
ATOM   5090 1HH2 ARG A 324       3.837   6.452 -51.985  1.00  3.140          H  
ATOM   5091 2HH2 ARG A 324       4.006   7.790 -53.148  1.00  3.140          H  
ATOM   5092  N   SER A 325       1.097  -0.638 -57.251  1.00  1.750          N  
ATOM   5093  CA  SER A 325       1.211  -1.725 -58.217  1.00  1.740          C  
ATOM   5094  C   SER A 325       0.021  -1.764 -59.152  1.00  1.620          C  
ATOM   5095  O   SER A 325       0.176  -1.896 -60.371  1.00  1.710          O  
ATOM   5096  CB  SER A 325       1.324  -3.062 -57.505  1.00  2.440          C  
ATOM   5097  OG  SER A 325       1.410  -4.116 -58.430  1.00  2.440          O  
ATOM   5098  H   SER A 325       1.082  -0.889 -56.259  1.00  2.100          H  
ATOM   5099  HA  SER A 325       2.110  -1.565 -58.811  1.00  2.090          H  
ATOM   5100 1HB  SER A 325       2.204  -3.063 -56.864  1.00  2.930          H  
ATOM   5101 2HB  SER A 325       0.455  -3.208 -56.862  1.00  2.930          H  
ATOM   5102  HG  SER A 325       1.488  -4.948 -57.905  1.00  2.930          H  
ATOM   5103  N   LEU A 326      -1.173  -1.662 -58.570  1.00  1.470          N  
ATOM   5104  CA  LEU A 326      -2.427  -1.710 -59.289  1.00  1.440          C  
ATOM   5105  C   LEU A 326      -2.582  -0.499 -60.196  1.00  1.560          C  
ATOM   5106  O   LEU A 326      -3.043  -0.639 -61.329  1.00  1.610          O  
ATOM   5107  CB  LEU A 326      -3.572  -1.761 -58.277  1.00  2.030          C  
ATOM   5108  CG  LEU A 326      -4.039  -3.160 -57.752  1.00  2.030          C  
ATOM   5109  CD1 LEU A 326      -2.862  -4.014 -57.188  1.00  2.030          C  
ATOM   5110  CD2 LEU A 326      -5.053  -2.897 -56.631  1.00  2.030          C  
ATOM   5111  H   LEU A 326      -1.209  -1.562 -57.558  1.00  1.760          H  
ATOM   5112  HA  LEU A 326      -2.444  -2.608 -59.902  1.00  1.730          H  
ATOM   5113 1HB  LEU A 326      -3.319  -1.136 -57.431  1.00  2.430          H  
ATOM   5114 2HB  LEU A 326      -4.434  -1.321 -58.764  1.00  2.430          H  
ATOM   5115  HG  LEU A 326      -4.478  -3.706 -58.555  1.00  2.430          H  
ATOM   5116 1HD1 LEU A 326      -3.245  -4.967 -56.831  1.00  2.430          H  
ATOM   5117 2HD1 LEU A 326      -2.128  -4.201 -57.970  1.00  2.430          H  
ATOM   5118 3HD1 LEU A 326      -2.393  -3.513 -56.379  1.00  2.430          H  
ATOM   5119 1HD2 LEU A 326      -5.430  -3.813 -56.219  1.00  2.430          H  
ATOM   5120 2HD2 LEU A 326      -4.555  -2.338 -55.843  1.00  2.430          H  
ATOM   5121 3HD2 LEU A 326      -5.890  -2.314 -57.023  1.00  2.430          H  
ATOM   5122  N   LYS A 327      -2.188   0.694 -59.719  1.00  1.680          N  
ATOM   5123  CA  LYS A 327      -2.285   1.908 -60.518  1.00  1.880          C  
ATOM   5124  C   LYS A 327      -1.438   1.767 -61.758  1.00  1.960          C  
ATOM   5125  O   LYS A 327      -1.919   1.998 -62.869  1.00  2.040          O  
ATOM   5126  CB  LYS A 327      -1.832   3.135 -59.715  1.00  2.550          C  
ATOM   5127  CG  LYS A 327      -1.960   4.494 -60.445  1.00  2.550          C  
ATOM   5128  CD  LYS A 327      -1.495   5.638 -59.528  1.00  2.550          C  
ATOM   5129  CE  LYS A 327      -1.753   7.050 -60.110  1.00  2.550          C  
ATOM   5130  NZ  LYS A 327      -0.900   7.383 -61.315  1.00  2.550          N  
ATOM   5131  H   LYS A 327      -1.861   0.789 -58.754  1.00  2.020          H  
ATOM   5132  HA  LYS A 327      -3.307   2.059 -60.837  1.00  2.260          H  
ATOM   5133 1HB  LYS A 327      -2.400   3.199 -58.790  1.00  3.060          H  
ATOM   5134 2HB  LYS A 327      -0.789   3.007 -59.430  1.00  3.060          H  
ATOM   5135 1HG  LYS A 327      -1.351   4.484 -61.352  1.00  3.060          H  
ATOM   5136 2HG  LYS A 327      -3.000   4.657 -60.727  1.00  3.060          H  
ATOM   5137 1HD  LYS A 327      -2.023   5.562 -58.574  1.00  3.060          H  
ATOM   5138 2HD  LYS A 327      -0.429   5.525 -59.337  1.00  3.060          H  
ATOM   5139 1HE  LYS A 327      -2.803   7.133 -60.390  1.00  3.060          H  
ATOM   5140 2HE  LYS A 327      -1.541   7.775 -59.326  1.00  3.060          H  
ATOM   5141 1HZ  LYS A 327      -1.119   8.318 -61.618  1.00  3.060          H  
ATOM   5142 2HZ  LYS A 327       0.077   7.329 -61.077  1.00  3.060          H  
ATOM   5143 3HZ  LYS A 327      -1.093   6.743 -62.102  1.00  3.060          H  
ATOM   5144  N   VAL A 328      -0.177   1.376 -61.577  1.00  1.980          N  
ATOM   5145  CA  VAL A 328       0.713   1.268 -62.710  1.00  2.080          C  
ATOM   5146  C   VAL A 328       0.280   0.162 -63.654  1.00  1.930          C  
ATOM   5147  O   VAL A 328       0.286   0.360 -64.875  1.00  2.010          O  
ATOM   5148  CB  VAL A 328       2.164   1.045 -62.249  1.00  2.870          C  
ATOM   5149  CG1 VAL A 328       3.075   0.750 -63.465  1.00  2.870          C  
ATOM   5150  CG2 VAL A 328       2.643   2.296 -61.507  1.00  2.870          C  
ATOM   5151  H   VAL A 328       0.165   1.174 -60.630  1.00  2.380          H  
ATOM   5152  HA  VAL A 328       0.678   2.214 -63.254  1.00  2.500          H  
ATOM   5153  HB  VAL A 328       2.201   0.183 -61.574  1.00  3.450          H  
ATOM   5154 1HG1 VAL A 328       4.097   0.598 -63.121  1.00  3.450          H  
ATOM   5155 2HG1 VAL A 328       2.742  -0.146 -63.986  1.00  3.450          H  
ATOM   5156 3HG1 VAL A 328       3.045   1.599 -64.151  1.00  3.450          H  
ATOM   5157 1HG2 VAL A 328       3.665   2.150 -61.162  1.00  3.450          H  
ATOM   5158 2HG2 VAL A 328       2.603   3.152 -62.179  1.00  3.450          H  
ATOM   5159 3HG2 VAL A 328       1.998   2.484 -60.650  1.00  3.450          H  
ATOM   5160  N   ALA A 329      -0.057  -1.018 -63.109  1.00  1.760          N  
ATOM   5161  CA  ALA A 329      -0.461  -2.121 -63.951  1.00  1.700          C  
ATOM   5162  C   ALA A 329      -1.685  -1.784 -64.769  1.00  1.730          C  
ATOM   5163  O   ALA A 329      -1.715  -2.087 -65.963  1.00  1.830          O  
ATOM   5164  CB  ALA A 329      -0.756  -3.344 -63.108  1.00  2.400          C  
ATOM   5165  H   ALA A 329      -0.022  -1.164 -62.096  1.00  2.110          H  
ATOM   5166  HA  ALA A 329       0.358  -2.341 -64.635  1.00  2.040          H  
ATOM   5167 1HB  ALA A 329      -1.035  -4.172 -63.755  1.00  2.880          H  
ATOM   5168 2HB  ALA A 329       0.131  -3.609 -62.531  1.00  2.880          H  
ATOM   5169 3HB  ALA A 329      -1.576  -3.118 -62.426  1.00  2.880          H  
ATOM   5170  N   MET A 330      -2.684  -1.114 -64.181  1.00  1.740          N  
ATOM   5171  CA  MET A 330      -3.840  -0.807 -64.989  1.00  1.890          C  
ATOM   5172  C   MET A 330      -3.511   0.236 -66.037  1.00  2.030          C  
ATOM   5173  O   MET A 330      -3.909   0.083 -67.188  1.00  2.100          O  
ATOM   5174  CB  MET A 330      -5.033  -0.392 -64.138  1.00  2.590          C  
ATOM   5175  CG  MET A 330      -5.640  -1.532 -63.289  1.00  2.590          C  
ATOM   5176  SD  MET A 330      -6.231  -2.920 -64.309  1.00  2.590          S  
ATOM   5177  CE  MET A 330      -7.062  -3.992 -63.141  1.00  2.590          C  
ATOM   5178  H   MET A 330      -2.665  -0.867 -63.186  1.00  2.090          H  
ATOM   5179  HA  MET A 330      -4.122  -1.708 -65.523  1.00  2.270          H  
ATOM   5180 1HB  MET A 330      -4.715   0.399 -63.451  1.00  3.100          H  
ATOM   5181 2HB  MET A 330      -5.814   0.024 -64.780  1.00  3.100          H  
ATOM   5182 1HG  MET A 330      -4.884  -1.906 -62.600  1.00  3.100          H  
ATOM   5183 2HG  MET A 330      -6.474  -1.146 -62.705  1.00  3.100          H  
ATOM   5184 1HE  MET A 330      -7.432  -4.877 -63.661  1.00  3.100          H  
ATOM   5185 2HE  MET A 330      -6.370  -4.287 -62.369  1.00  3.100          H  
ATOM   5186 3HE  MET A 330      -7.898  -3.457 -62.687  1.00  3.100          H  
ATOM   5187  N   GLU A 331      -2.690   1.244 -65.716  1.00  2.130          N  
ATOM   5188  CA  GLU A 331      -2.403   2.244 -66.738  1.00  2.320          C  
ATOM   5189  C   GLU A 331      -1.740   1.598 -67.950  1.00  2.230          C  
ATOM   5190  O   GLU A 331      -2.113   1.885 -69.093  1.00  2.330          O  
ATOM   5191  CB  GLU A 331      -1.501   3.341 -66.163  1.00  3.170          C  
ATOM   5192  CG  GLU A 331      -2.196   4.267 -65.167  1.00  3.170          C  
ATOM   5193  CD  GLU A 331      -1.243   5.179 -64.433  1.00  3.170          C  
ATOM   5194  OE1 GLU A 331      -0.060   5.073 -64.647  1.00  3.170          O  
ATOM   5195  OE2 GLU A 331      -1.708   5.972 -63.636  1.00  3.170          O  
ATOM   5196  H   GLU A 331      -2.328   1.365 -64.761  1.00  2.560          H  
ATOM   5197  HA  GLU A 331      -3.345   2.691 -67.057  1.00  2.780          H  
ATOM   5198 1HB  GLU A 331      -0.659   2.875 -65.645  1.00  3.810          H  
ATOM   5199 2HB  GLU A 331      -1.096   3.946 -66.974  1.00  3.810          H  
ATOM   5200 1HG  GLU A 331      -2.906   4.880 -65.717  1.00  3.810          H  
ATOM   5201 2HG  GLU A 331      -2.759   3.678 -64.456  1.00  3.810          H  
ATOM   5202  N   SER A 332      -0.809   0.670 -67.698  1.00  2.070          N  
ATOM   5203  CA  SER A 332      -0.120  -0.029 -68.771  1.00  2.040          C  
ATOM   5204  C   SER A 332      -1.090  -0.858 -69.605  1.00  1.950          C  
ATOM   5205  O   SER A 332      -1.062  -0.818 -70.842  1.00  1.980          O  
ATOM   5206  CB  SER A 332       0.957  -0.922 -68.194  1.00  2.870          C  
ATOM   5207  OG  SER A 332       1.636  -1.613 -69.207  1.00  2.870          O  
ATOM   5208  H   SER A 332      -0.541   0.483 -66.725  1.00  2.480          H  
ATOM   5209  HA  SER A 332       0.345   0.714 -69.422  1.00  2.450          H  
ATOM   5210 1HB  SER A 332       1.660  -0.316 -67.623  1.00  3.440          H  
ATOM   5211 2HB  SER A 332       0.503  -1.632 -67.500  1.00  3.440          H  
ATOM   5212  HG  SER A 332       2.306  -2.135 -68.763  1.00  3.440          H  
ATOM   5213  N   LEU A 333      -1.961  -1.613 -68.929  1.00  1.900          N  
ATOM   5214  CA  LEU A 333      -2.923  -2.464 -69.604  1.00  1.920          C  
ATOM   5215  C   LEU A 333      -3.919  -1.657 -70.430  1.00  2.050          C  
ATOM   5216  O   LEU A 333      -4.266  -2.073 -71.535  1.00  2.080          O  
ATOM   5217  CB  LEU A 333      -3.628  -3.308 -68.548  1.00  2.680          C  
ATOM   5218  CG  LEU A 333      -2.717  -4.369 -67.846  1.00  2.680          C  
ATOM   5219  CD1 LEU A 333      -3.403  -4.896 -66.625  1.00  2.680          C  
ATOM   5220  CD2 LEU A 333      -2.431  -5.525 -68.789  1.00  2.680          C  
ATOM   5221  H   LEU A 333      -1.925  -1.623 -67.904  1.00  2.280          H  
ATOM   5222  HA  LEU A 333      -2.377  -3.107 -70.283  1.00  2.300          H  
ATOM   5223 1HB  LEU A 333      -4.035  -2.644 -67.786  1.00  3.220          H  
ATOM   5224 2HB  LEU A 333      -4.450  -3.833 -69.026  1.00  3.220          H  
ATOM   5225  HG  LEU A 333      -1.785  -3.906 -67.551  1.00  3.220          H  
ATOM   5226 1HD1 LEU A 333      -2.749  -5.618 -66.140  1.00  3.220          H  
ATOM   5227 2HD1 LEU A 333      -3.607  -4.079 -65.933  1.00  3.220          H  
ATOM   5228 3HD1 LEU A 333      -4.321  -5.379 -66.893  1.00  3.220          H  
ATOM   5229 1HD2 LEU A 333      -1.802  -6.254 -68.279  1.00  3.220          H  
ATOM   5230 2HD2 LEU A 333      -3.371  -5.996 -69.076  1.00  3.220          H  
ATOM   5231 3HD2 LEU A 333      -1.914  -5.178 -69.671  1.00  3.220          H  
ATOM   5232  N   GLU A 334      -4.376  -0.508 -69.920  1.00  2.200          N  
ATOM   5233  CA  GLU A 334      -5.304   0.327 -70.675  1.00  2.420          C  
ATOM   5234  C   GLU A 334      -4.639   0.845 -71.952  1.00  2.360          C  
ATOM   5235  O   GLU A 334      -5.264   0.853 -73.023  1.00  2.490          O  
ATOM   5236  CB  GLU A 334      -5.792   1.506 -69.821  1.00  3.300          C  
ATOM   5237  CG  GLU A 334      -6.745   1.131 -68.672  1.00  3.300          C  
ATOM   5238  CD  GLU A 334      -7.093   2.308 -67.795  1.00  3.300          C  
ATOM   5239  OE1 GLU A 334      -6.540   3.362 -68.004  1.00  3.300          O  
ATOM   5240  OE2 GLU A 334      -7.907   2.150 -66.916  1.00  3.300          O  
ATOM   5241  H   GLU A 334      -4.096  -0.228 -68.976  1.00  2.640          H  
ATOM   5242  HA  GLU A 334      -6.166  -0.278 -70.955  1.00  2.900          H  
ATOM   5243 1HB  GLU A 334      -4.925   2.002 -69.378  1.00  3.960          H  
ATOM   5244 2HB  GLU A 334      -6.295   2.234 -70.455  1.00  3.960          H  
ATOM   5245 1HG  GLU A 334      -7.659   0.726 -69.097  1.00  3.960          H  
ATOM   5246 2HG  GLU A 334      -6.287   0.354 -68.065  1.00  3.960          H  
ATOM   5247  N   GLU A 335      -3.366   1.252 -71.854  1.00  2.250          N  
ATOM   5248  CA  GLU A 335      -2.645   1.718 -73.031  1.00  2.260          C  
ATOM   5249  C   GLU A 335      -2.476   0.595 -74.045  1.00  2.030          C  
ATOM   5250  O   GLU A 335      -2.629   0.810 -75.247  1.00  2.040          O  
ATOM   5251  CB  GLU A 335      -1.268   2.272 -72.647  1.00  3.160          C  
ATOM   5252  CG  GLU A 335      -1.292   3.597 -71.894  1.00  3.160          C  
ATOM   5253  CD  GLU A 335       0.080   4.035 -71.440  1.00  3.160          C  
ATOM   5254  OE1 GLU A 335       1.009   3.280 -71.610  1.00  3.160          O  
ATOM   5255  OE2 GLU A 335       0.198   5.123 -70.926  1.00  3.160          O  
ATOM   5256  H   GLU A 335      -2.920   1.288 -70.928  1.00  2.700          H  
ATOM   5257  HA  GLU A 335      -3.222   2.515 -73.497  1.00  2.710          H  
ATOM   5258 1HB  GLU A 335      -0.761   1.547 -72.006  1.00  3.790          H  
ATOM   5259 2HB  GLU A 335      -0.661   2.398 -73.541  1.00  3.790          H  
ATOM   5260 1HG  GLU A 335      -1.703   4.361 -72.552  1.00  3.790          H  
ATOM   5261 2HG  GLU A 335      -1.951   3.510 -71.035  1.00  3.790          H  
ATOM   5262  N   ALA A 336      -2.174  -0.614 -73.554  1.00  1.900          N  
ATOM   5263  CA  ALA A 336      -2.021  -1.789 -74.398  1.00  1.810          C  
ATOM   5264  C   ALA A 336      -3.323  -2.157 -75.111  1.00  1.790          C  
ATOM   5265  O   ALA A 336      -3.301  -2.566 -76.273  1.00  1.820          O  
ATOM   5266  CB  ALA A 336      -1.545  -2.957 -73.560  1.00  2.570          C  
ATOM   5267  H   ALA A 336      -2.002  -0.705 -72.547  1.00  2.280          H  
ATOM   5268  HA  ALA A 336      -1.274  -1.561 -75.157  1.00  2.170          H  
ATOM   5269 1HB  ALA A 336      -1.401  -3.832 -74.190  1.00  3.080          H  
ATOM   5270 2HB  ALA A 336      -0.605  -2.693 -73.073  1.00  3.080          H  
ATOM   5271 3HB  ALA A 336      -2.287  -3.165 -72.811  1.00  3.080          H  
ATOM   5272  N   LEU A 337      -4.456  -2.014 -74.408  1.00  1.850          N  
ATOM   5273  CA  LEU A 337      -5.775  -2.340 -74.947  1.00  1.990          C  
ATOM   5274  C   LEU A 337      -6.064  -1.468 -76.160  1.00  2.020          C  
ATOM   5275  O   LEU A 337      -6.452  -1.982 -77.213  1.00  2.270          O  
ATOM   5276  CB  LEU A 337      -6.864  -2.113 -73.874  1.00  2.730          C  
ATOM   5277  CG  LEU A 337      -8.312  -2.673 -74.149  1.00  2.730          C  
ATOM   5278  CD1 LEU A 337      -8.968  -2.927 -72.795  1.00  2.730          C  
ATOM   5279  CD2 LEU A 337      -9.161  -1.694 -74.957  1.00  2.730          C  
ATOM   5280  H   LEU A 337      -4.381  -1.735 -73.427  1.00  2.220          H  
ATOM   5281  HA  LEU A 337      -5.782  -3.381 -75.257  1.00  2.390          H  
ATOM   5282 1HB  LEU A 337      -6.517  -2.494 -72.934  1.00  3.280          H  
ATOM   5283 2HB  LEU A 337      -6.972  -1.035 -73.752  1.00  3.280          H  
ATOM   5284  HG  LEU A 337      -8.243  -3.621 -74.689  1.00  3.280          H  
ATOM   5285 1HD1 LEU A 337      -9.969  -3.331 -72.935  1.00  3.280          H  
ATOM   5286 2HD1 LEU A 337      -8.367  -3.637 -72.240  1.00  3.280          H  
ATOM   5287 3HD1 LEU A 337      -9.033  -1.991 -72.240  1.00  3.280          H  
ATOM   5288 1HD2 LEU A 337     -10.154  -2.115 -75.101  1.00  3.280          H  
ATOM   5289 2HD2 LEU A 337      -9.242  -0.746 -74.422  1.00  3.280          H  
ATOM   5290 3HD2 LEU A 337      -8.724  -1.506 -75.929  1.00  3.280          H  
ATOM   5291  N   LYS A 338      -5.869  -0.152 -75.987  1.00  1.920          N  
ATOM   5292  CA  LYS A 338      -6.089   0.884 -76.997  1.00  2.050          C  
ATOM   5293  C   LYS A 338      -7.575   1.124 -77.241  1.00  2.180          C  
ATOM   5294  O   LYS A 338      -8.348   1.229 -76.288  1.00  2.790          O  
ATOM   5295  OXT LYS A 338      -7.926   1.530 -78.347  1.00  3.070          O  
ATOM   5296  CB  LYS A 338      -5.394   0.535 -78.322  1.00  2.690          C  
ATOM   5297  CG  LYS A 338      -3.888   0.484 -78.218  1.00  2.690          C  
ATOM   5298  CD  LYS A 338      -3.241   0.097 -79.527  1.00  2.690          C  
ATOM   5299  CE  LYS A 338      -1.729   0.026 -79.382  1.00  2.690          C  
ATOM   5300  NZ  LYS A 338      -1.064  -0.410 -80.646  1.00  2.690          N  
ATOM   5301  H   LYS A 338      -5.550   0.157 -75.061  1.00  2.300          H  
ATOM   5302  HA  LYS A 338      -5.658   1.813 -76.622  1.00  2.460          H  
ATOM   5303 1HB  LYS A 338      -5.757  -0.388 -78.745  1.00  3.230          H  
ATOM   5304 2HB  LYS A 338      -5.621   1.316 -79.044  1.00  3.230          H  
ATOM   5305 1HG  LYS A 338      -3.510   1.450 -77.887  1.00  3.230          H  
ATOM   5306 2HG  LYS A 338      -3.618  -0.254 -77.467  1.00  3.230          H  
ATOM   5307 1HD  LYS A 338      -3.615  -0.883 -79.829  1.00  3.230          H  
ATOM   5308 2HD  LYS A 338      -3.502   0.823 -80.292  1.00  3.230          H  
ATOM   5309 1HE  LYS A 338      -1.354   1.009 -79.104  1.00  3.230          H  
ATOM   5310 2HE  LYS A 338      -1.484  -0.683 -78.587  1.00  3.230          H  
ATOM   5311 1HZ  LYS A 338      -0.064  -0.445 -80.505  1.00  3.230          H  
ATOM   5312 2HZ  LYS A 338      -1.400  -1.329 -80.901  1.00  3.230          H  
ATOM   5313 3HZ  LYS A 338      -1.275   0.243 -81.387  1.00  3.230          H  
TER                                                                             
ATOM   5315  N   MET B 339     -17.989  -9.197 -29.689  1.00  3.810          N  
ATOM   5316  CA  MET B 339     -17.654  -9.259 -31.108  1.00  3.450          C  
ATOM   5317  C   MET B 339     -16.526  -8.334 -31.527  1.00  2.530          C  
ATOM   5318  O   MET B 339     -15.687  -8.738 -32.319  1.00  2.810          O  
ATOM   5319  CB  MET B 339     -18.874  -8.969 -31.980  1.00  4.970          C  
ATOM   5320  CG  MET B 339     -19.944 -10.056 -31.982  1.00  4.970          C  
ATOM   5321  SD  MET B 339     -21.341  -9.635 -33.031  1.00  4.970          S  
ATOM   5322  CE  MET B 339     -22.325 -11.123 -32.889  1.00  4.970          C  
ATOM   5323 1H   MET B 339     -18.115 -10.135 -29.336  1.00  4.570          H  
ATOM   5324 2H   MET B 339     -17.239  -8.752 -29.180  1.00  4.570          H  
ATOM   5325 3H   MET B 339     -18.842  -8.674 -29.558  1.00  4.570          H  
ATOM   5326  HA  MET B 339     -17.325 -10.275 -31.324  1.00  4.140          H  
ATOM   5327 1HB  MET B 339     -19.344  -8.046 -31.647  1.00  5.970          H  
ATOM   5328 2HB  MET B 339     -18.548  -8.802 -33.005  1.00  5.970          H  
ATOM   5329 1HG  MET B 339     -19.514 -10.991 -32.343  1.00  5.970          H  
ATOM   5330 2HG  MET B 339     -20.316 -10.221 -30.973  1.00  5.970          H  
ATOM   5331 1HE  MET B 339     -23.231 -11.018 -33.487  1.00  5.970          H  
ATOM   5332 2HE  MET B 339     -21.749 -11.976 -33.251  1.00  5.970          H  
ATOM   5333 3HE  MET B 339     -22.597 -11.284 -31.845  1.00  5.970          H  
ATOM   5334  N   LYS B 340     -16.499  -7.105 -31.014  1.00  2.070          N  
ATOM   5335  CA  LYS B 340     -15.471  -6.148 -31.431  1.00  1.760          C  
ATOM   5336  C   LYS B 340     -14.225  -6.212 -30.536  1.00  1.640          C  
ATOM   5337  O   LYS B 340     -14.314  -6.611 -29.363  1.00  1.530          O  
ATOM   5338  CB  LYS B 340     -16.078  -4.740 -31.458  1.00  2.590          C  
ATOM   5339  CG  LYS B 340     -17.336  -4.597 -32.351  1.00  2.590          C  
ATOM   5340  CD  LYS B 340     -17.050  -4.904 -33.813  1.00  2.590          C  
ATOM   5341  CE  LYS B 340     -18.261  -4.653 -34.693  1.00  2.590          C  
ATOM   5342  NZ  LYS B 340     -17.991  -5.044 -36.098  1.00  2.590          N  
ATOM   5343  H   LYS B 340     -17.195  -6.806 -30.349  1.00  2.480          H  
ATOM   5344  HA  LYS B 340     -15.141  -6.401 -32.437  1.00  2.110          H  
ATOM   5345 1HB  LYS B 340     -16.370  -4.449 -30.464  1.00  3.110          H  
ATOM   5346 2HB  LYS B 340     -15.327  -4.025 -31.807  1.00  3.110          H  
ATOM   5347 1HG  LYS B 340     -18.112  -5.277 -32.001  1.00  3.110          H  
ATOM   5348 2HG  LYS B 340     -17.715  -3.577 -32.275  1.00  3.110          H  
ATOM   5349 1HD  LYS B 340     -16.201  -4.312 -34.169  1.00  3.110          H  
ATOM   5350 2HD  LYS B 340     -16.809  -5.956 -33.918  1.00  3.110          H  
ATOM   5351 1HE  LYS B 340     -19.100  -5.240 -34.320  1.00  3.110          H  
ATOM   5352 2HE  LYS B 340     -18.524  -3.596 -34.663  1.00  3.110          H  
ATOM   5353 1HZ  LYS B 340     -18.805  -4.883 -36.668  1.00  3.110          H  
ATOM   5354 2HZ  LYS B 340     -17.219  -4.505 -36.449  1.00  3.110          H  
ATOM   5355 3HZ  LYS B 340     -17.743  -6.059 -36.125  1.00  3.110          H  
ATOM   5356  N   LEU B 341     -13.069  -5.792 -31.081  1.00  1.720          N  
ATOM   5357  CA  LEU B 341     -11.819  -5.818 -30.327  1.00  1.690          C  
ATOM   5358  C   LEU B 341     -11.752  -4.913 -29.111  1.00  1.520          C  
ATOM   5359  O   LEU B 341     -11.129  -5.299 -28.123  1.00  1.410          O  
ATOM   5360  CB  LEU B 341     -10.631  -5.462 -31.220  1.00  2.380          C  
ATOM   5361  CG  LEU B 341     -10.209  -6.460 -32.336  1.00  2.380          C  
ATOM   5362  CD1 LEU B 341      -9.114  -5.773 -33.183  1.00  2.380          C  
ATOM   5363  CD2 LEU B 341      -9.717  -7.803 -31.726  1.00  2.380          C  
ATOM   5364  H   LEU B 341     -13.051  -5.457 -32.056  1.00  2.060          H  
ATOM   5365  HA  LEU B 341     -11.690  -6.833 -29.965  1.00  2.030          H  
ATOM   5366 1HB  LEU B 341     -10.886  -4.552 -31.712  1.00  2.850          H  
ATOM   5367 2HB  LEU B 341      -9.763  -5.275 -30.587  1.00  2.850          H  
ATOM   5368  HG  LEU B 341     -11.052  -6.663 -32.992  1.00  2.850          H  
ATOM   5369 1HD1 LEU B 341      -8.805  -6.437 -33.991  1.00  2.850          H  
ATOM   5370 2HD1 LEU B 341      -9.512  -4.853 -33.608  1.00  2.850          H  
ATOM   5371 3HD1 LEU B 341      -8.263  -5.536 -32.562  1.00  2.850          H  
ATOM   5372 1HD2 LEU B 341      -9.412  -8.480 -32.532  1.00  2.850          H  
ATOM   5373 2HD2 LEU B 341      -8.883  -7.626 -31.072  1.00  2.850          H  
ATOM   5374 3HD2 LEU B 341     -10.509  -8.278 -31.158  1.00  2.850          H  
ATOM   5375  N   THR B 342     -12.328  -3.701 -29.131  1.00  1.570          N  
ATOM   5376  CA  THR B 342     -12.143  -2.926 -27.914  1.00  1.520          C  
ATOM   5377  C   THR B 342     -12.803  -3.644 -26.743  1.00  1.250          C  
ATOM   5378  O   THR B 342     -12.134  -3.811 -25.730  1.00  1.090          O  
ATOM   5379  CB  THR B 342     -12.544  -1.420 -27.989  1.00  2.150          C  
ATOM   5380  OG1 THR B 342     -11.729  -0.741 -28.954  1.00  2.150          O  
ATOM   5381  CG2 THR B 342     -12.303  -0.797 -26.591  1.00  2.150          C  
ATOM   5382  H   THR B 342     -12.844  -3.347 -29.926  1.00  1.880          H  
ATOM   5383  HA  THR B 342     -11.081  -2.908 -27.690  1.00  1.820          H  
ATOM   5384  HB  THR B 342     -13.555  -1.286 -28.270  1.00  2.580          H  
ATOM   5385  HG1 THR B 342     -12.009   0.203 -29.010  1.00  2.580          H  
ATOM   5386 1HG2 THR B 342     -12.551   0.258 -26.613  1.00  2.580          H  
ATOM   5387 2HG2 THR B 342     -12.923  -1.285 -25.842  1.00  2.580          H  
ATOM   5388 3HG2 THR B 342     -11.254  -0.913 -26.317  1.00  2.580          H  
ATOM   5389  N   PRO B 343     -14.102  -4.058 -26.783  1.00  1.240          N  
ATOM   5390  CA  PRO B 343     -14.728  -4.844 -25.733  1.00  1.080          C  
ATOM   5391  C   PRO B 343     -13.912  -6.060 -25.320  1.00  0.980          C  
ATOM   5392  O   PRO B 343     -13.685  -6.281 -24.134  1.00  0.960          O  
ATOM   5393  CB  PRO B 343     -16.052  -5.249 -26.376  1.00  1.620          C  
ATOM   5394  CG  PRO B 343     -16.367  -4.106 -27.296  1.00  1.620          C  
ATOM   5395  CD  PRO B 343     -15.034  -3.695 -27.871  1.00  1.620          C  
ATOM   5396  HA  PRO B 343     -14.931  -4.197 -24.868  1.00  1.300          H  
ATOM   5397 1HB  PRO B 343     -15.928  -6.204 -26.919  1.00  1.940          H  
ATOM   5398 2HB  PRO B 343     -16.815  -5.415 -25.604  1.00  1.940          H  
ATOM   5399 1HG  PRO B 343     -17.082  -4.429 -28.064  1.00  1.940          H  
ATOM   5400 2HG  PRO B 343     -16.853  -3.294 -26.734  1.00  1.940          H  
ATOM   5401 1HD  PRO B 343     -14.833  -4.246 -28.759  1.00  1.940          H  
ATOM   5402 2HD  PRO B 343     -15.087  -2.647 -28.043  1.00  1.940          H  
ATOM   5403  N   GLN B 344     -13.327  -6.786 -26.292  1.00  1.060          N  
ATOM   5404  CA  GLN B 344     -12.542  -7.952 -25.907  1.00  1.110          C  
ATOM   5405  C   GLN B 344     -11.415  -7.572 -24.959  1.00  1.000          C  
ATOM   5406  O   GLN B 344     -11.296  -8.129 -23.853  1.00  1.090          O  
ATOM   5407  CB  GLN B 344     -11.934  -8.669 -27.129  1.00  1.530          C  
ATOM   5408  CG  GLN B 344     -11.138  -9.938 -26.748  1.00  1.530          C  
ATOM   5409  CD  GLN B 344     -10.433 -10.655 -27.912  1.00  1.530          C  
ATOM   5410  OE1 GLN B 344      -9.567 -10.100 -28.617  1.00  1.530          O  
ATOM   5411  NE2 GLN B 344     -10.814 -11.906 -28.106  1.00  1.530          N  
ATOM   5412  H   GLN B 344     -13.500  -6.605 -27.288  1.00  1.270          H  
ATOM   5413  HA  GLN B 344     -13.199  -8.648 -25.390  1.00  1.330          H  
ATOM   5414 1HB  GLN B 344     -12.730  -8.949 -27.819  1.00  1.840          H  
ATOM   5415 2HB  GLN B 344     -11.272  -7.991 -27.660  1.00  1.840          H  
ATOM   5416 1HG  GLN B 344     -10.379  -9.658 -26.037  1.00  1.840          H  
ATOM   5417 2HG  GLN B 344     -11.820 -10.648 -26.284  1.00  1.840          H  
ATOM   5418 1HE2 GLN B 344     -10.408 -12.451 -28.834  1.00  1.840          H  
ATOM   5419 2HE2 GLN B 344     -11.506 -12.318 -27.512  1.00  1.840          H  
ATOM   5420  N   ILE B 345     -10.585  -6.638 -25.416  1.00  0.910          N  
ATOM   5421  CA  ILE B 345      -9.412  -6.266 -24.667  1.00  0.810          C  
ATOM   5422  C   ILE B 345      -9.762  -5.542 -23.385  1.00  0.760          C  
ATOM   5423  O   ILE B 345      -9.231  -5.884 -22.326  1.00  0.750          O  
ATOM   5424  CB  ILE B 345      -8.440  -5.391 -25.525  1.00  1.170          C  
ATOM   5425  CG1 ILE B 345      -7.526  -6.291 -26.471  1.00  1.170          C  
ATOM   5426  CG2 ILE B 345      -7.504  -4.479 -24.604  1.00  1.170          C  
ATOM   5427  CD1 ILE B 345      -8.241  -7.389 -27.267  1.00  1.170          C  
ATOM   5428  H   ILE B 345     -10.783  -6.197 -26.324  1.00  1.090          H  
ATOM   5429  HA  ILE B 345      -8.902  -7.179 -24.409  1.00  0.970          H  
ATOM   5430  HB  ILE B 345      -9.035  -4.740 -26.178  1.00  1.410          H  
ATOM   5431 1HG1 ILE B 345      -7.049  -5.627 -27.193  1.00  1.410          H  
ATOM   5432 2HG1 ILE B 345      -6.756  -6.758 -25.879  1.00  1.410          H  
ATOM   5433 1HG2 ILE B 345      -6.858  -3.885 -25.244  1.00  1.410          H  
ATOM   5434 2HG2 ILE B 345      -8.090  -3.805 -23.989  1.00  1.410          H  
ATOM   5435 3HG2 ILE B 345      -6.890  -5.093 -23.960  1.00  1.410          H  
ATOM   5436 1HD1 ILE B 345      -7.518  -7.922 -27.886  1.00  1.410          H  
ATOM   5437 2HD1 ILE B 345      -8.700  -8.099 -26.601  1.00  1.410          H  
ATOM   5438 3HD1 ILE B 345      -9.003  -6.945 -27.912  1.00  1.410          H  
ATOM   5439  N   VAL B 346     -10.659  -4.562 -23.451  1.00  0.840          N  
ATOM   5440  CA  VAL B 346     -10.931  -3.801 -22.257  1.00  0.890          C  
ATOM   5441  C   VAL B 346     -11.620  -4.629 -21.189  1.00  0.880          C  
ATOM   5442  O   VAL B 346     -11.350  -4.406 -20.022  1.00  0.900          O  
ATOM   5443  CB  VAL B 346     -11.727  -2.509 -22.544  1.00  1.230          C  
ATOM   5444  CG1 VAL B 346     -13.197  -2.786 -22.820  1.00  1.230          C  
ATOM   5445  CG2 VAL B 346     -11.553  -1.567 -21.368  1.00  1.230          C  
ATOM   5446  H   VAL B 346     -11.091  -4.331 -24.343  1.00  1.010          H  
ATOM   5447  HA  VAL B 346      -9.972  -3.477 -21.859  1.00  1.070          H  
ATOM   5448  HB  VAL B 346     -11.323  -2.049 -23.449  1.00  1.470          H  
ATOM   5449 1HG1 VAL B 346     -13.703  -1.853 -23.055  1.00  1.470          H  
ATOM   5450 2HG1 VAL B 346     -13.265  -3.445 -23.646  1.00  1.470          H  
ATOM   5451 3HG1 VAL B 346     -13.679  -3.238 -21.960  1.00  1.470          H  
ATOM   5452 1HG2 VAL B 346     -12.085  -0.666 -21.561  1.00  1.470          H  
ATOM   5453 2HG2 VAL B 346     -11.953  -2.014 -20.486  1.00  1.470          H  
ATOM   5454 3HG2 VAL B 346     -10.491  -1.342 -21.212  1.00  1.470          H  
ATOM   5455  N   LEU B 347     -12.500  -5.578 -21.524  1.00  0.900          N  
ATOM   5456  CA  LEU B 347     -13.109  -6.336 -20.439  1.00  0.940          C  
ATOM   5457  C   LEU B 347     -12.072  -7.110 -19.647  1.00  0.890          C  
ATOM   5458  O   LEU B 347     -12.159  -7.160 -18.419  1.00  0.960          O  
ATOM   5459  CB  LEU B 347     -14.192  -7.273 -20.967  1.00  1.300          C  
ATOM   5460  CG  LEU B 347     -15.497  -6.591 -21.472  1.00  1.300          C  
ATOM   5461  CD1 LEU B 347     -16.352  -7.634 -22.173  1.00  1.300          C  
ATOM   5462  CD2 LEU B 347     -16.279  -5.976 -20.278  1.00  1.300          C  
ATOM   5463  H   LEU B 347     -12.768  -5.748 -22.498  1.00  1.080          H  
ATOM   5464  HA  LEU B 347     -13.563  -5.629 -19.758  1.00  1.130          H  
ATOM   5465 1HB  LEU B 347     -13.769  -7.831 -21.809  1.00  1.560          H  
ATOM   5466 2HB  LEU B 347     -14.455  -7.981 -20.184  1.00  1.560          H  
ATOM   5467  HG  LEU B 347     -15.248  -5.806 -22.188  1.00  1.560          H  
ATOM   5468 1HD1 LEU B 347     -17.264  -7.167 -22.542  1.00  1.560          H  
ATOM   5469 2HD1 LEU B 347     -15.792  -8.049 -23.014  1.00  1.560          H  
ATOM   5470 3HD1 LEU B 347     -16.608  -8.430 -21.475  1.00  1.560          H  
ATOM   5471 1HD2 LEU B 347     -17.192  -5.515 -20.655  1.00  1.560          H  
ATOM   5472 2HD2 LEU B 347     -16.539  -6.761 -19.568  1.00  1.560          H  
ATOM   5473 3HD2 LEU B 347     -15.695  -5.217 -19.771  1.00  1.560          H  
ATOM   5474  N   ILE B 348     -11.071  -7.679 -20.318  1.00  0.830          N  
ATOM   5475  CA  ILE B 348     -10.027  -8.393 -19.592  1.00  0.830          C  
ATOM   5476  C   ILE B 348      -9.248  -7.406 -18.698  1.00  0.750          C  
ATOM   5477  O   ILE B 348      -8.915  -7.733 -17.550  1.00  0.800          O  
ATOM   5478  CB  ILE B 348      -9.105  -9.169 -20.548  1.00  1.160          C  
ATOM   5479  CG1 ILE B 348      -9.894 -10.246 -21.328  1.00  1.160          C  
ATOM   5480  CG2 ILE B 348      -7.953  -9.836 -19.808  1.00  1.160          C  
ATOM   5481  CD1 ILE B 348     -10.604 -11.341 -20.496  1.00  1.160          C  
ATOM   5482  H   ILE B 348     -11.084  -7.657 -21.349  1.00  1.000          H  
ATOM   5483  HA  ILE B 348     -10.506  -9.099 -18.927  1.00  1.000          H  
ATOM   5484  HB  ILE B 348      -8.713  -8.480 -21.269  1.00  1.390          H  
ATOM   5485 1HG1 ILE B 348     -10.641  -9.741 -21.939  1.00  1.390          H  
ATOM   5486 2HG1 ILE B 348      -9.187 -10.731 -21.986  1.00  1.390          H  
ATOM   5487 1HG2 ILE B 348      -7.341 -10.358 -20.517  1.00  1.390          H  
ATOM   5488 2HG2 ILE B 348      -7.351  -9.090 -19.291  1.00  1.390          H  
ATOM   5489 3HG2 ILE B 348      -8.288 -10.535 -19.114  1.00  1.390          H  
ATOM   5490 1HD1 ILE B 348     -11.102 -12.029 -21.180  1.00  1.390          H  
ATOM   5491 2HD1 ILE B 348      -9.890 -11.901 -19.898  1.00  1.390          H  
ATOM   5492 3HD1 ILE B 348     -11.351 -10.901 -19.847  1.00  1.390          H  
ATOM   5493  N   VAL B 349      -8.966  -6.200 -19.223  1.00  0.700          N  
ATOM   5494  CA  VAL B 349      -8.257  -5.168 -18.451  1.00  0.700          C  
ATOM   5495  C   VAL B 349      -9.079  -4.790 -17.230  1.00  0.750          C  
ATOM   5496  O   VAL B 349      -8.544  -4.661 -16.129  1.00  0.780          O  
ATOM   5497  CB  VAL B 349      -8.065  -3.866 -19.248  1.00  0.980          C  
ATOM   5498  CG1 VAL B 349      -7.441  -2.745 -18.356  1.00  0.980          C  
ATOM   5499  CG2 VAL B 349      -7.262  -4.119 -20.396  1.00  0.980          C  
ATOM   5500  H   VAL B 349      -9.231  -6.024 -20.202  1.00  0.840          H  
ATOM   5501  HA  VAL B 349      -7.296  -5.564 -18.133  1.00  0.840          H  
ATOM   5502  HB  VAL B 349      -9.036  -3.510 -19.568  1.00  1.180          H  
ATOM   5503 1HG1 VAL B 349      -7.331  -1.841 -18.949  1.00  1.180          H  
ATOM   5504 2HG1 VAL B 349      -8.063  -2.532 -17.496  1.00  1.180          H  
ATOM   5505 3HG1 VAL B 349      -6.458  -3.060 -18.008  1.00  1.180          H  
ATOM   5506 1HG2 VAL B 349      -7.191  -3.224 -20.951  1.00  1.180          H  
ATOM   5507 2HG2 VAL B 349      -6.282  -4.461 -20.079  1.00  1.180          H  
ATOM   5508 3HG2 VAL B 349      -7.712  -4.843 -20.993  1.00  1.180          H  
ATOM   5509  N   VAL B 350     -10.387  -4.617 -17.427  1.00  0.800          N  
ATOM   5510  CA  VAL B 350     -11.280  -4.243 -16.357  1.00  0.890          C  
ATOM   5511  C   VAL B 350     -11.204  -5.264 -15.262  1.00  0.930          C  
ATOM   5512  O   VAL B 350     -11.078  -4.886 -14.107  1.00  0.970          O  
ATOM   5513  CB  VAL B 350     -12.730  -4.080 -16.870  1.00  1.210          C  
ATOM   5514  CG1 VAL B 350     -13.667  -3.932 -15.763  1.00  1.210          C  
ATOM   5515  CG2 VAL B 350     -12.836  -2.868 -17.671  1.00  1.210          C  
ATOM   5516  H   VAL B 350     -10.749  -4.721 -18.371  1.00  0.960          H  
ATOM   5517  HA  VAL B 350     -10.957  -3.297 -15.944  1.00  1.070          H  
ATOM   5518  HB  VAL B 350     -13.000  -4.951 -17.455  1.00  1.450          H  
ATOM   5519 1HG1 VAL B 350     -14.683  -3.813 -16.139  1.00  1.450          H  
ATOM   5520 2HG1 VAL B 350     -13.617  -4.808 -15.179  1.00  1.450          H  
ATOM   5521 3HG1 VAL B 350     -13.405  -3.064 -15.163  1.00  1.450          H  
ATOM   5522 1HG2 VAL B 350     -13.853  -2.755 -18.040  1.00  1.450          H  
ATOM   5523 2HG2 VAL B 350     -12.586  -2.041 -17.043  1.00  1.450          H  
ATOM   5524 3HG2 VAL B 350     -12.167  -2.910 -18.479  1.00  1.450          H  
ATOM   5525  N   VAL B 351     -11.215  -6.545 -15.585  1.00  0.950          N  
ATOM   5526  CA  VAL B 351     -11.113  -7.521 -14.517  1.00  1.020          C  
ATOM   5527  C   VAL B 351      -9.778  -7.381 -13.781  1.00  1.000          C  
ATOM   5528  O   VAL B 351      -9.730  -7.404 -12.547  1.00  1.090          O  
ATOM   5529  CB  VAL B 351     -11.219  -8.938 -15.052  1.00  1.400          C  
ATOM   5530  CG1 VAL B 351     -10.941  -9.940 -13.916  1.00  1.400          C  
ATOM   5531  CG2 VAL B 351     -12.561  -9.121 -15.659  1.00  1.400          C  
ATOM   5532  H   VAL B 351     -11.361  -6.817 -16.564  1.00  1.140          H  
ATOM   5533  HA  VAL B 351     -11.929  -7.352 -13.817  1.00  1.220          H  
ATOM   5534  HB  VAL B 351     -10.471  -9.086 -15.805  1.00  1.680          H  
ATOM   5535 1HG1 VAL B 351     -11.012 -10.946 -14.283  1.00  1.680          H  
ATOM   5536 2HG1 VAL B 351      -9.948  -9.797 -13.501  1.00  1.680          H  
ATOM   5537 3HG1 VAL B 351     -11.673  -9.798 -13.141  1.00  1.680          H  
ATOM   5538 1HG2 VAL B 351     -12.665 -10.125 -16.048  1.00  1.680          H  
ATOM   5539 2HG2 VAL B 351     -13.303  -8.936 -14.923  1.00  1.680          H  
ATOM   5540 3HG2 VAL B 351     -12.696  -8.419 -16.457  1.00  1.680          H  
ATOM   5541  N   ALA B 352      -8.674  -7.236 -14.526  1.00  0.910          N  
ATOM   5542  CA  ALA B 352      -7.368  -7.112 -13.881  1.00  0.920          C  
ATOM   5543  C   ALA B 352      -7.329  -5.909 -12.925  1.00  0.970          C  
ATOM   5544  O   ALA B 352      -6.651  -5.968 -11.899  1.00  1.010          O  
ATOM   5545  CB  ALA B 352      -6.257  -7.006 -14.921  1.00  1.280          C  
ATOM   5546  H   ALA B 352      -8.748  -7.247 -15.551  1.00  1.090          H  
ATOM   5547  HA  ALA B 352      -7.217  -8.003 -13.289  1.00  1.100          H  
ATOM   5548 1HB  ALA B 352      -5.292  -6.949 -14.417  1.00  1.540          H  
ATOM   5549 2HB  ALA B 352      -6.276  -7.879 -15.569  1.00  1.540          H  
ATOM   5550 3HB  ALA B 352      -6.408  -6.108 -15.518  1.00  1.540          H  
ATOM   5551  N   SER B 353      -8.035  -4.823 -13.264  1.00  0.980          N  
ATOM   5552  CA  SER B 353      -8.125  -3.645 -12.405  1.00  1.020          C  
ATOM   5553  C   SER B 353      -9.125  -3.799 -11.221  1.00  0.980          C  
ATOM   5554  O   SER B 353      -8.777  -3.485 -10.070  1.00  1.010          O  
ATOM   5555  CB  SER B 353      -8.546  -2.440 -13.236  1.00  1.410          C  
ATOM   5556  OG  SER B 353      -7.552  -2.028 -14.136  1.00  1.410          O  
ATOM   5557  H   SER B 353      -8.493  -4.812 -14.181  1.00  1.180          H  
ATOM   5558  HA  SER B 353      -7.132  -3.457 -11.994  1.00  1.220          H  
ATOM   5559 1HB  SER B 353      -9.439  -2.710 -13.804  1.00  1.690          H  
ATOM   5560 2HB  SER B 353      -8.823  -1.637 -12.612  1.00  1.690          H  
ATOM   5561  HG  SER B 353      -7.807  -1.124 -14.405  1.00  1.690          H  
ATOM   5562  N   LEU B 354     -10.356  -4.281 -11.512  1.00  0.930          N  
ATOM   5563  CA  LEU B 354     -11.464  -4.437 -10.550  1.00  0.930          C  
ATOM   5564  C   LEU B 354     -11.244  -5.432  -9.473  1.00  0.850          C  
ATOM   5565  O   LEU B 354     -11.684  -5.255  -8.337  1.00  0.870          O  
ATOM   5566  CB  LEU B 354     -12.712  -5.019 -11.198  1.00  1.300          C  
ATOM   5567  CG  LEU B 354     -13.523  -4.248 -12.117  1.00  1.300          C  
ATOM   5568  CD1 LEU B 354     -14.455  -5.245 -12.737  1.00  1.300          C  
ATOM   5569  CD2 LEU B 354     -14.306  -3.165 -11.375  1.00  1.300          C  
ATOM   5570  H   LEU B 354     -10.538  -4.538 -12.477  1.00  1.120          H  
ATOM   5571  HA  LEU B 354     -11.663  -3.468 -10.105  1.00  1.120          H  
ATOM   5572 1HB  LEU B 354     -12.395  -5.908 -11.746  1.00  1.560          H  
ATOM   5573 2HB  LEU B 354     -13.373  -5.354 -10.399  1.00  1.560          H  
ATOM   5574  HG  LEU B 354     -12.913  -3.794 -12.882  1.00  1.560          H  
ATOM   5575 1HD1 LEU B 354     -15.095  -4.758 -13.444  1.00  1.560          H  
ATOM   5576 2HD1 LEU B 354     -13.879  -6.011 -13.250  1.00  1.560          H  
ATOM   5577 3HD1 LEU B 354     -15.051  -5.718 -11.982  1.00  1.560          H  
ATOM   5578 1HD2 LEU B 354     -14.944  -2.631 -12.089  1.00  1.560          H  
ATOM   5579 2HD2 LEU B 354     -14.930  -3.625 -10.608  1.00  1.560          H  
ATOM   5580 3HD2 LEU B 354     -13.623  -2.460 -10.908  1.00  1.560          H  
ATOM   5581  N   VAL B 355     -10.669  -6.550  -9.831  1.00  0.810          N  
ATOM   5582  CA  VAL B 355     -10.527  -7.585  -8.861  1.00  0.840          C  
ATOM   5583  C   VAL B 355      -9.680  -7.124  -7.679  1.00  0.850          C  
ATOM   5584  O   VAL B 355     -10.163  -7.205  -6.543  1.00  0.910          O  
ATOM   5585  CB  VAL B 355     -10.152  -8.876  -9.584  1.00  1.160          C  
ATOM   5586  CG1 VAL B 355      -9.743  -9.880  -8.633  1.00  1.160          C  
ATOM   5587  CG2 VAL B 355     -11.408  -9.323 -10.342  1.00  1.160          C  
ATOM   5588  H   VAL B 355     -10.344  -6.687 -10.794  1.00  0.970          H  
ATOM   5589  HA  VAL B 355     -11.519  -7.785  -8.460  1.00  1.010          H  
ATOM   5590  HB  VAL B 355      -9.375  -8.721 -10.314  1.00  1.400          H  
ATOM   5591 1HG1 VAL B 355      -9.547 -10.786  -9.142  1.00  1.400          H  
ATOM   5592 2HG1 VAL B 355      -8.861  -9.541  -8.135  1.00  1.400          H  
ATOM   5593 3HG1 VAL B 355     -10.484 -10.027  -7.937  1.00  1.400          H  
ATOM   5594 1HG2 VAL B 355     -11.216 -10.235 -10.871  1.00  1.400          H  
ATOM   5595 2HG2 VAL B 355     -12.223  -9.482  -9.663  1.00  1.400          H  
ATOM   5596 3HG2 VAL B 355     -11.702  -8.551 -11.057  1.00  1.400          H  
ATOM   5597  N   PRO B 356      -8.431  -6.683  -7.862  1.00  0.880          N  
ATOM   5598  CA  PRO B 356      -7.666  -5.997  -6.862  1.00  0.920          C  
ATOM   5599  C   PRO B 356      -8.447  -4.842  -6.243  1.00  0.950          C  
ATOM   5600  O   PRO B 356      -8.602  -4.810  -5.037  1.00  1.020          O  
ATOM   5601  CB  PRO B 356      -6.466  -5.523  -7.652  1.00  1.380          C  
ATOM   5602  CG  PRO B 356      -6.283  -6.566  -8.680  1.00  1.380          C  
ATOM   5603  CD  PRO B 356      -7.678  -6.930  -9.098  1.00  1.380          C  
ATOM   5604  HA  PRO B 356      -7.370  -6.708  -6.090  1.00  1.100          H  
ATOM   5605 1HB  PRO B 356      -6.685  -4.549  -8.110  1.00  1.660          H  
ATOM   5606 2HB  PRO B 356      -5.595  -5.404  -6.988  1.00  1.660          H  
ATOM   5607 1HG  PRO B 356      -5.695  -6.159  -9.526  1.00  1.660          H  
ATOM   5608 2HG  PRO B 356      -5.717  -7.419  -8.282  1.00  1.660          H  
ATOM   5609 1HD  PRO B 356      -8.027  -6.299  -9.919  1.00  1.660          H  
ATOM   5610 2HD  PRO B 356      -7.631  -7.971  -9.356  1.00  1.660          H  
ATOM   5611  N   LEU B 357      -8.998  -3.909  -7.042  1.00  0.940          N  
ATOM   5612  CA  LEU B 357      -9.695  -2.762  -6.435  1.00  1.020          C  
ATOM   5613  C   LEU B 357     -10.740  -3.150  -5.391  1.00  1.010          C  
ATOM   5614  O   LEU B 357     -10.756  -2.586  -4.283  1.00  1.030          O  
ATOM   5615  CB  LEU B 357     -10.335  -1.891  -7.538  1.00  1.400          C  
ATOM   5616  CG  LEU B 357     -11.061  -0.541  -7.109  1.00  1.400          C  
ATOM   5617  CD1 LEU B 357     -10.951   0.477  -8.269  1.00  1.400          C  
ATOM   5618  CD2 LEU B 357     -12.588  -0.805  -6.813  1.00  1.400          C  
ATOM   5619  H   LEU B 357      -8.902  -3.922  -8.066  1.00  1.130          H  
ATOM   5620  HA  LEU B 357      -8.950  -2.155  -5.937  1.00  1.220          H  
ATOM   5621 1HB  LEU B 357      -9.559  -1.641  -8.260  1.00  1.680          H  
ATOM   5622 2HB  LEU B 357     -11.072  -2.501  -8.046  1.00  1.680          H  
ATOM   5623  HG  LEU B 357     -10.575  -0.123  -6.224  1.00  1.680          H  
ATOM   5624 1HD1 LEU B 357     -11.442   1.410  -7.987  1.00  1.680          H  
ATOM   5625 2HD1 LEU B 357      -9.909   0.672  -8.480  1.00  1.680          H  
ATOM   5626 3HD1 LEU B 357     -11.431   0.072  -9.161  1.00  1.680          H  
ATOM   5627 1HD2 LEU B 357     -13.067   0.136  -6.541  1.00  1.680          H  
ATOM   5628 2HD2 LEU B 357     -13.067  -1.208  -7.704  1.00  1.680          H  
ATOM   5629 3HD2 LEU B 357     -12.723  -1.498  -6.001  1.00  1.680          H  
ATOM   5630  N   SER B 358     -11.612  -4.106  -5.732  1.00  1.030          N  
ATOM   5631  CA  SER B 358     -12.658  -4.521  -4.816  1.00  1.060          C  
ATOM   5632  C   SER B 358     -12.043  -5.092  -3.552  1.00  1.020          C  
ATOM   5633  O   SER B 358     -12.406  -4.709  -2.435  1.00  1.040          O  
ATOM   5634  CB  SER B 358     -13.558  -5.554  -5.461  1.00  1.470          C  
ATOM   5635  OG  SER B 358     -14.575  -5.960  -4.576  1.00  1.470          O  
ATOM   5636  H   SER B 358     -11.550  -4.537  -6.656  1.00  1.240          H  
ATOM   5637  HA  SER B 358     -13.251  -3.650  -4.561  1.00  1.270          H  
ATOM   5638 1HB  SER B 358     -13.996  -5.139  -6.370  1.00  1.770          H  
ATOM   5639 2HB  SER B 358     -12.957  -6.417  -5.756  1.00  1.770          H  
ATOM   5640  HG  SER B 358     -15.036  -6.697  -5.003  1.00  1.770          H  
ATOM   5641  N   VAL B 359     -11.074  -5.982  -3.720  1.00  0.980          N  
ATOM   5642  CA  VAL B 359     -10.445  -6.585  -2.571  1.00  0.940          C  
ATOM   5643  C   VAL B 359      -9.702  -5.557  -1.710  1.00  0.910          C  
ATOM   5644  O   VAL B 359      -9.779  -5.614  -0.482  1.00  0.980          O  
ATOM   5645  CB  VAL B 359      -9.591  -7.776  -2.979  1.00  1.330          C  
ATOM   5646  CG1 VAL B 359      -8.804  -8.251  -1.805  1.00  1.330          C  
ATOM   5647  CG2 VAL B 359     -10.554  -8.887  -3.470  1.00  1.330          C  
ATOM   5648  H   VAL B 359     -10.796  -6.258  -4.670  1.00  1.180          H  
ATOM   5649  HA  VAL B 359     -11.234  -7.004  -1.961  1.00  1.130          H  
ATOM   5650  HB  VAL B 359      -8.894  -7.491  -3.774  1.00  1.600          H  
ATOM   5651 1HG1 VAL B 359      -8.230  -9.091  -2.108  1.00  1.600          H  
ATOM   5652 2HG1 VAL B 359      -8.148  -7.469  -1.461  1.00  1.600          H  
ATOM   5653 3HG1 VAL B 359      -9.475  -8.533  -0.998  1.00  1.600          H  
ATOM   5654 1HG2 VAL B 359     -10.026  -9.774  -3.748  1.00  1.600          H  
ATOM   5655 2HG2 VAL B 359     -11.231  -9.135  -2.680  1.00  1.600          H  
ATOM   5656 3HG2 VAL B 359     -11.122  -8.523  -4.325  1.00  1.600          H  
ATOM   5657  N   LEU B 360      -9.006  -4.604  -2.322  1.00  0.850          N  
ATOM   5658  CA  LEU B 360      -8.264  -3.615  -1.555  1.00  0.860          C  
ATOM   5659  C   LEU B 360      -9.221  -2.883  -0.614  1.00  0.960          C  
ATOM   5660  O   LEU B 360      -8.890  -2.606   0.552  1.00  1.000          O  
ATOM   5661  CB  LEU B 360      -7.641  -2.564  -2.501  1.00  1.200          C  
ATOM   5662  CG  LEU B 360      -6.500  -3.003  -3.468  1.00  1.200          C  
ATOM   5663  CD1 LEU B 360      -6.188  -1.906  -4.373  1.00  1.200          C  
ATOM   5664  CD2 LEU B 360      -5.361  -3.326  -2.758  1.00  1.200          C  
ATOM   5665  H   LEU B 360      -8.965  -4.601  -3.335  1.00  1.020          H  
ATOM   5666  HA  LEU B 360      -7.514  -4.124  -0.969  1.00  1.030          H  
ATOM   5667 1HB  LEU B 360      -8.442  -2.171  -3.124  1.00  1.440          H  
ATOM   5668 2HB  LEU B 360      -7.260  -1.747  -1.893  1.00  1.440          H  
ATOM   5669  HG  LEU B 360      -6.791  -3.845  -4.036  1.00  1.440          H  
ATOM   5670 1HD1 LEU B 360      -5.390  -2.227  -5.033  1.00  1.440          H  
ATOM   5671 2HD1 LEU B 360      -7.048  -1.634  -4.956  1.00  1.440          H  
ATOM   5672 3HD1 LEU B 360      -5.869  -1.054  -3.785  1.00  1.440          H  
ATOM   5673 1HD2 LEU B 360      -4.562  -3.608  -3.440  1.00  1.440          H  
ATOM   5674 2HD2 LEU B 360      -5.096  -2.470  -2.196  1.00  1.440          H  
ATOM   5675 3HD2 LEU B 360      -5.585  -4.119  -2.128  1.00  1.440          H  
ATOM   5676  N   GLY B 361     -10.418  -2.577  -1.113  1.00  1.030          N  
ATOM   5677  CA  GLY B 361     -11.436  -1.956  -0.287  1.00  1.170          C  
ATOM   5678  C   GLY B 361     -11.842  -2.859   0.900  1.00  1.190          C  
ATOM   5679  O   GLY B 361     -12.100  -2.353   2.001  1.00  1.260          O  
ATOM   5680  H   GLY B 361     -10.597  -2.757  -2.110  1.00  1.240          H  
ATOM   5681 1HA  GLY B 361     -11.064  -1.003   0.084  1.00  1.400          H  
ATOM   5682 2HA  GLY B 361     -12.302  -1.729  -0.901  1.00  1.400          H  
ATOM   5683  N   TYR B 362     -11.858  -4.201   0.692  1.00  1.150          N  
ATOM   5684  CA  TYR B 362     -12.251  -5.147   1.758  1.00  1.210          C  
ATOM   5685  C   TYR B 362     -11.315  -4.988   2.937  1.00  1.150          C  
ATOM   5686  O   TYR B 362     -11.739  -4.988   4.102  1.00  1.190          O  
ATOM   5687  CB  TYR B 362     -12.051  -6.645   1.415  1.00  1.670          C  
ATOM   5688  CG  TYR B 362     -12.802  -7.335   0.317  1.00  1.670          C  
ATOM   5689  CD1 TYR B 362     -13.683  -6.710  -0.528  1.00  1.670          C  
ATOM   5690  CD2 TYR B 362     -12.565  -8.686   0.183  1.00  1.670          C  
ATOM   5691  CE1 TYR B 362     -14.321  -7.440  -1.522  1.00  1.670          C  
ATOM   5692  CE2 TYR B 362     -13.197  -9.409  -0.785  1.00  1.670          C  
ATOM   5693  CZ  TYR B 362     -14.071  -8.793  -1.645  1.00  1.670          C  
ATOM   5694  OH  TYR B 362     -14.707  -9.564  -2.590  1.00  1.670          O  
ATOM   5695  H   TYR B 362     -11.650  -4.547  -0.252  1.00  1.380          H  
ATOM   5696  HA  TYR B 362     -13.272  -4.939   2.076  1.00  1.450          H  
ATOM   5697 1HB  TYR B 362     -11.005  -6.810   1.214  1.00  2.000          H  
ATOM   5698 2HB  TYR B 362     -12.257  -7.207   2.321  1.00  2.000          H  
ATOM   5699  HD1 TYR B 362     -13.879  -5.663  -0.427  1.00  2.000          H  
ATOM   5700  HD2 TYR B 362     -11.872  -9.180   0.860  1.00  2.000          H  
ATOM   5701  HE1 TYR B 362     -15.019  -6.951  -2.190  1.00  2.000          H  
ATOM   5702  HE2 TYR B 362     -13.006 -10.484  -0.877  1.00  2.000          H  
ATOM   5703  HH  TYR B 362     -15.144  -9.024  -3.285  1.00  2.000          H  
ATOM   5704  N   LEU B 363     -10.035  -4.855   2.601  1.00  1.060          N  
ATOM   5705  CA  LEU B 363      -8.970  -4.774   3.582  1.00  1.020          C  
ATOM   5706  C   LEU B 363      -8.954  -3.483   4.317  1.00  1.030          C  
ATOM   5707  O   LEU B 363      -8.639  -3.453   5.506  1.00  1.030          O  
ATOM   5708  CB  LEU B 363      -7.632  -4.916   2.903  1.00  1.440          C  
ATOM   5709  CG  LEU B 363      -7.074  -6.284   2.764  1.00  1.440          C  
ATOM   5710  CD1 LEU B 363      -6.687  -6.807   4.113  1.00  1.440          C  
ATOM   5711  CD2 LEU B 363      -8.067  -7.132   1.980  1.00  1.440          C  
ATOM   5712  H   LEU B 363      -9.821  -4.894   1.595  1.00  1.270          H  
ATOM   5713  HA  LEU B 363      -9.131  -5.562   4.303  1.00  1.220          H  
ATOM   5714 1HB  LEU B 363      -7.757  -4.505   1.910  1.00  1.730          H  
ATOM   5715 2HB  LEU B 363      -6.911  -4.311   3.437  1.00  1.730          H  
ATOM   5716  HG  LEU B 363      -6.222  -6.249   2.240  1.00  1.730          H  
ATOM   5717 1HD1 LEU B 363      -6.250  -7.796   4.006  1.00  1.730          H  
ATOM   5718 2HD1 LEU B 363      -5.950  -6.135   4.554  1.00  1.730          H  
ATOM   5719 3HD1 LEU B 363      -7.527  -6.857   4.750  1.00  1.730          H  
ATOM   5720 1HD2 LEU B 363      -7.685  -8.112   1.838  1.00  1.730          H  
ATOM   5721 2HD2 LEU B 363      -9.002  -7.203   2.497  1.00  1.730          H  
ATOM   5722 3HD2 LEU B 363      -8.226  -6.678   1.015  1.00  1.730          H  
ATOM   5723  N   THR B 364      -9.291  -2.408   3.637  1.00  1.060          N  
ATOM   5724  CA  THR B 364      -9.341  -1.136   4.313  1.00  1.110          C  
ATOM   5725  C   THR B 364     -10.374  -1.233   5.416  1.00  1.080          C  
ATOM   5726  O   THR B 364     -10.117  -0.809   6.550  1.00  1.050          O  
ATOM   5727  CB  THR B 364      -9.621  -0.006   3.343  1.00  1.530          C  
ATOM   5728  OG1 THR B 364      -8.546   0.039   2.422  1.00  1.530          O  
ATOM   5729  CG2 THR B 364      -9.696   1.301   4.093  1.00  1.530          C  
ATOM   5730  H   THR B 364      -9.463  -2.485   2.630  1.00  1.270          H  
ATOM   5731  HA  THR B 364      -8.373  -0.944   4.771  1.00  1.330          H  
ATOM   5732  HB  THR B 364     -10.555  -0.190   2.806  1.00  1.840          H  
ATOM   5733  HG1 THR B 364      -8.599  -0.717   1.817  1.00  1.840          H  
ATOM   5734 1HG2 THR B 364      -9.864   2.116   3.392  1.00  1.840          H  
ATOM   5735 2HG2 THR B 364     -10.510   1.271   4.809  1.00  1.840          H  
ATOM   5736 3HG2 THR B 364      -8.757   1.454   4.618  1.00  1.840          H  
ATOM   5737  N   ILE B 365     -11.529  -1.830   5.101  1.00  1.100          N  
ATOM   5738  CA  ILE B 365     -12.546  -2.021   6.112  1.00  1.120          C  
ATOM   5739  C   ILE B 365     -12.058  -2.955   7.218  1.00  1.070          C  
ATOM   5740  O   ILE B 365     -12.256  -2.646   8.395  1.00  1.050          O  
ATOM   5741  CB  ILE B 365     -13.851  -2.562   5.493  1.00  1.560          C  
ATOM   5742  CG1 ILE B 365     -14.494  -1.501   4.517  1.00  1.560          C  
ATOM   5743  CG2 ILE B 365     -14.822  -3.024   6.569  1.00  1.560          C  
ATOM   5744  CD1 ILE B 365     -14.900  -0.145   5.138  1.00  1.560          C  
ATOM   5745  H   ILE B 365     -11.691  -2.124   4.129  1.00  1.320          H  
ATOM   5746  HA  ILE B 365     -12.748  -1.065   6.578  1.00  1.340          H  
ATOM   5747  HB  ILE B 365     -13.604  -3.419   4.870  1.00  1.870          H  
ATOM   5748 1HG1 ILE B 365     -13.789  -1.307   3.710  1.00  1.870          H  
ATOM   5749 2HG1 ILE B 365     -15.392  -1.949   4.086  1.00  1.870          H  
ATOM   5750 1HG2 ILE B 365     -15.713  -3.426   6.090  1.00  1.870          H  
ATOM   5751 2HG2 ILE B 365     -14.375  -3.798   7.181  1.00  1.870          H  
ATOM   5752 3HG2 ILE B 365     -15.086  -2.187   7.199  1.00  1.870          H  
ATOM   5753 1HD1 ILE B 365     -15.338   0.475   4.358  1.00  1.870          H  
ATOM   5754 2HD1 ILE B 365     -15.636  -0.299   5.925  1.00  1.870          H  
ATOM   5755 3HD1 ILE B 365     -14.034   0.369   5.545  1.00  1.870          H  
ATOM   5756  N   ALA B 366     -11.431  -4.091   6.874  1.00  1.080          N  
ATOM   5757  CA  ALA B 366     -10.944  -5.014   7.900  1.00  1.060          C  
ATOM   5758  C   ALA B 366      -9.926  -4.337   8.816  1.00  0.960          C  
ATOM   5759  O   ALA B 366      -9.883  -4.617  10.019  1.00  0.940          O  
ATOM   5760  CB  ALA B 366     -10.324  -6.238   7.262  1.00  1.490          C  
ATOM   5761  H   ALA B 366     -11.330  -4.330   5.883  1.00  1.300          H  
ATOM   5762  HA  ALA B 366     -11.796  -5.324   8.502  1.00  1.270          H  
ATOM   5763 1HB  ALA B 366      -9.994  -6.933   8.032  1.00  1.790          H  
ATOM   5764 2HB  ALA B 366     -11.075  -6.708   6.639  1.00  1.790          H  
ATOM   5765 3HB  ALA B 366      -9.473  -5.939   6.655  1.00  1.790          H  
ATOM   5766  N   GLY B 367      -9.080  -3.483   8.242  1.00  0.920          N  
ATOM   5767  CA  GLY B 367      -8.075  -2.730   8.971  1.00  0.850          C  
ATOM   5768  C   GLY B 367      -8.734  -1.791   9.963  1.00  0.810          C  
ATOM   5769  O   GLY B 367      -8.522  -1.892  11.175  1.00  0.770          O  
ATOM   5770  H   GLY B 367      -9.120  -3.368   7.230  1.00  1.100          H  
ATOM   5771 1HA  GLY B 367      -7.401  -3.412   9.487  1.00  1.020          H  
ATOM   5772 2HA  GLY B 367      -7.481  -2.156   8.260  1.00  1.020          H  
ATOM   5773  N   MET B 368      -9.607  -0.921   9.457  1.00  0.850          N  
ATOM   5774  CA  MET B 368     -10.301   0.048  10.292  1.00  0.850          C  
ATOM   5775  C   MET B 368     -11.092  -0.670  11.377  1.00  0.880          C  
ATOM   5776  O   MET B 368     -11.160  -0.206  12.524  1.00  0.860          O  
ATOM   5777  CB  MET B 368     -11.213   0.898   9.415  1.00  1.190          C  
ATOM   5778  CG  MET B 368     -10.459   1.843   8.468  1.00  1.190          C  
ATOM   5779  SD  MET B 368     -11.533   2.675   7.276  1.00  1.190          S  
ATOM   5780  CE  MET B 368     -12.389   3.888   8.264  1.00  1.190          C  
ATOM   5781  H   MET B 368      -9.760  -0.912   8.443  1.00  1.020          H  
ATOM   5782  HA  MET B 368      -9.566   0.687  10.779  1.00  1.020          H  
ATOM   5783 1HB  MET B 368     -11.826   0.235   8.796  1.00  1.430          H  
ATOM   5784 2HB  MET B 368     -11.881   1.477  10.042  1.00  1.430          H  
ATOM   5785 1HG  MET B 368      -9.945   2.600   9.057  1.00  1.430          H  
ATOM   5786 2HG  MET B 368      -9.705   1.284   7.916  1.00  1.430          H  
ATOM   5787 1HE  MET B 368     -13.064   4.462   7.627  1.00  1.430          H  
ATOM   5788 2HE  MET B 368     -12.964   3.394   9.043  1.00  1.430          H  
ATOM   5789 3HE  MET B 368     -11.663   4.565   8.718  1.00  1.430          H  
ATOM   5790  N   THR B 369     -11.681  -1.808  11.008  1.00  0.950          N  
ATOM   5791  CA  THR B 369     -12.439  -2.625  11.921  1.00  1.000          C  
ATOM   5792  C   THR B 369     -11.517  -3.158  13.002  1.00  0.940          C  
ATOM   5793  O   THR B 369     -11.840  -3.032  14.173  1.00  0.940          O  
ATOM   5794  CB  THR B 369     -13.150  -3.767  11.176  1.00  1.380          C  
ATOM   5795  OG1 THR B 369     -14.058  -3.200  10.226  1.00  1.380          O  
ATOM   5796  CG2 THR B 369     -13.918  -4.652  12.138  1.00  1.380          C  
ATOM   5797  H   THR B 369     -11.608  -2.119  10.040  1.00  1.140          H  
ATOM   5798  HA  THR B 369     -13.198  -2.006  12.394  1.00  1.200          H  
ATOM   5799  HB  THR B 369     -12.417  -4.366  10.654  1.00  1.660          H  
ATOM   5800  HG1 THR B 369     -13.529  -2.732   9.551  1.00  1.660          H  
ATOM   5801 1HG2 THR B 369     -14.411  -5.444  11.583  1.00  1.660          H  
ATOM   5802 2HG2 THR B 369     -13.242  -5.098  12.859  1.00  1.660          H  
ATOM   5803 3HG2 THR B 369     -14.664  -4.060  12.665  1.00  1.660          H  
ATOM   5804  N   SER B 370     -10.339  -3.674  12.638  1.00  0.900          N  
ATOM   5805  CA  SER B 370      -9.396  -4.218  13.611  1.00  0.890          C  
ATOM   5806  C   SER B 370      -9.026  -3.160  14.656  1.00  0.840          C  
ATOM   5807  O   SER B 370      -8.898  -3.478  15.844  1.00  0.850          O  
ATOM   5808  CB  SER B 370      -8.160  -4.731  12.895  1.00  1.250          C  
ATOM   5809  OG  SER B 370      -8.492  -5.814  12.050  1.00  1.250          O  
ATOM   5810  H   SER B 370     -10.128  -3.782  11.645  1.00  1.080          H  
ATOM   5811  HA  SER B 370      -9.870  -5.057  14.117  1.00  1.070          H  
ATOM   5812 1HB  SER B 370      -7.707  -3.937  12.311  1.00  1.500          H  
ATOM   5813 2HB  SER B 370      -7.426  -5.049  13.632  1.00  1.500          H  
ATOM   5814  HG  SER B 370      -8.867  -5.418  11.235  1.00  1.500          H  
ATOM   5815  N   SER B 371      -8.870  -1.902  14.225  1.00  0.810          N  
ATOM   5816  CA  SER B 371      -8.582  -0.827  15.180  1.00  0.800          C  
ATOM   5817  C   SER B 371      -9.750  -0.704  16.157  1.00  0.810          C  
ATOM   5818  O   SER B 371      -9.565  -0.606  17.379  1.00  0.820          O  
ATOM   5819  CB  SER B 371      -8.355   0.496  14.494  1.00  1.120          C  
ATOM   5820  OG  SER B 371      -8.105   1.504  15.428  1.00  1.120          O  
ATOM   5821  H   SER B 371      -8.955  -1.734  13.215  1.00  0.970          H  
ATOM   5822  HA  SER B 371      -7.685  -1.088  15.741  1.00  0.960          H  
ATOM   5823 1HB  SER B 371      -7.519   0.419  13.847  1.00  1.350          H  
ATOM   5824 2HB  SER B 371      -9.214   0.759  13.886  1.00  1.350          H  
ATOM   5825  HG  SER B 371      -7.869   2.295  14.896  1.00  1.350          H  
ATOM   5826  N   ALA B 372     -10.970  -0.685  15.611  1.00  0.840          N  
ATOM   5827  CA  ALA B 372     -12.157  -0.621  16.441  1.00  0.900          C  
ATOM   5828  C   ALA B 372     -12.252  -1.841  17.369  1.00  0.910          C  
ATOM   5829  O   ALA B 372     -12.722  -1.712  18.501  1.00  0.950          O  
ATOM   5830  CB  ALA B 372     -13.397  -0.509  15.577  1.00  1.240          C  
ATOM   5831  H   ALA B 372     -11.059  -0.690  14.587  1.00  1.010          H  
ATOM   5832  HA  ALA B 372     -12.081   0.272  17.060  1.00  1.080          H  
ATOM   5833 1HB  ALA B 372     -14.266  -0.419  16.208  1.00  1.480          H  
ATOM   5834 2HB  ALA B 372     -13.313   0.374  14.944  1.00  1.480          H  
ATOM   5835 3HB  ALA B 372     -13.490  -1.389  14.952  1.00  1.480          H  
ATOM   5836  N   GLU B 373     -11.824  -3.018  16.902  1.00  0.900          N  
ATOM   5837  CA  GLU B 373     -11.905  -4.219  17.722  1.00  0.930          C  
ATOM   5838  C   GLU B 373     -10.984  -4.063  18.932  1.00  0.880          C  
ATOM   5839  O   GLU B 373     -11.346  -4.475  20.033  1.00  0.900          O  
ATOM   5840  CB  GLU B 373     -11.526  -5.472  16.939  1.00  1.290          C  
ATOM   5841  CG  GLU B 373     -12.471  -5.861  15.769  1.00  1.290          C  
ATOM   5842  CD  GLU B 373     -13.867  -6.217  16.102  1.00  1.290          C  
ATOM   5843  OE1 GLU B 373     -14.114  -7.292  16.585  1.00  1.290          O  
ATOM   5844  OE2 GLU B 373     -14.707  -5.369  15.863  1.00  1.290          O  
ATOM   5845  H   GLU B 373     -11.503  -3.064  15.937  1.00  1.080          H  
ATOM   5846  HA  GLU B 373     -12.926  -4.335  18.068  1.00  1.120          H  
ATOM   5847 1HB  GLU B 373     -10.547  -5.311  16.525  1.00  1.550          H  
ATOM   5848 2HB  GLU B 373     -11.460  -6.318  17.617  1.00  1.550          H  
ATOM   5849 1HG  GLU B 373     -12.512  -5.048  15.102  1.00  1.550          H  
ATOM   5850 2HG  GLU B 373     -12.026  -6.695  15.232  1.00  1.550          H  
ATOM   5851  N   GLU B 374      -9.807  -3.434  18.771  1.00  0.860          N  
ATOM   5852  CA  GLU B 374      -8.951  -3.223  19.944  1.00  0.890          C  
ATOM   5853  C   GLU B 374      -9.713  -2.376  20.965  1.00  0.930          C  
ATOM   5854  O   GLU B 374      -9.680  -2.658  22.168  1.00  1.000          O  
ATOM   5855  CB  GLU B 374      -7.613  -2.558  19.581  1.00  1.230          C  
ATOM   5856  CG  GLU B 374      -6.555  -2.558  20.746  1.00  1.230          C  
ATOM   5857  CD  GLU B 374      -6.631  -1.374  21.723  1.00  1.230          C  
ATOM   5858  OE1 GLU B 374      -6.901  -0.286  21.291  1.00  1.230          O  
ATOM   5859  OE2 GLU B 374      -6.447  -1.589  22.902  1.00  1.230          O  
ATOM   5860  H   GLU B 374      -9.498  -3.178  17.823  1.00  1.030          H  
ATOM   5861  HA  GLU B 374      -8.730  -4.187  20.392  1.00  1.070          H  
ATOM   5862 1HB  GLU B 374      -7.174  -3.073  18.723  1.00  1.480          H  
ATOM   5863 2HB  GLU B 374      -7.792  -1.526  19.280  1.00  1.480          H  
ATOM   5864 1HG  GLU B 374      -6.675  -3.483  21.316  1.00  1.480          H  
ATOM   5865 2HG  GLU B 374      -5.561  -2.575  20.303  1.00  1.480          H  
ATOM   5866  N   ALA B 375     -10.437  -1.353  20.486  1.00  0.940          N  
ATOM   5867  CA  ALA B 375     -11.225  -0.518  21.392  1.00  1.070          C  
ATOM   5868  C   ALA B 375     -12.282  -1.355  22.129  1.00  1.120          C  
ATOM   5869  O   ALA B 375     -12.563  -1.102  23.307  1.00  1.270          O  
ATOM   5870  CB  ALA B 375     -11.899   0.619  20.640  1.00  1.450          C  
ATOM   5871  H   ALA B 375     -10.362  -1.134  19.484  1.00  1.130          H  
ATOM   5872  HA  ALA B 375     -10.544  -0.096  22.130  1.00  1.280          H  
ATOM   5873 1HB  ALA B 375     -12.451   1.241  21.341  1.00  1.740          H  
ATOM   5874 2HB  ALA B 375     -11.137   1.214  20.141  1.00  1.740          H  
ATOM   5875 3HB  ALA B 375     -12.582   0.222  19.906  1.00  1.740          H  
ATOM   5876  N   LYS B 376     -12.851  -2.345  21.428  1.00  1.060          N  
ATOM   5877  CA  LYS B 376     -13.861  -3.250  21.978  1.00  1.160          C  
ATOM   5878  C   LYS B 376     -13.253  -4.176  23.045  1.00  1.130          C  
ATOM   5879  O   LYS B 376     -13.882  -4.443  24.081  1.00  1.250          O  
ATOM   5880  CB  LYS B 376     -14.528  -4.040  20.865  1.00  1.580          C  
ATOM   5881  CG  LYS B 376     -15.392  -3.187  19.972  1.00  1.580          C  
ATOM   5882  CD  LYS B 376     -16.036  -4.005  18.921  1.00  1.580          C  
ATOM   5883  CE  LYS B 376     -16.931  -3.215  17.969  1.00  1.580          C  
ATOM   5884  NZ  LYS B 376     -16.170  -2.334  17.091  1.00  1.580          N  
ATOM   5885  H   LYS B 376     -12.585  -2.417  20.439  1.00  1.270          H  
ATOM   5886  HA  LYS B 376     -14.628  -2.647  22.442  1.00  1.390          H  
ATOM   5887 1HB  LYS B 376     -13.791  -4.540  20.264  1.00  1.900          H  
ATOM   5888 2HB  LYS B 376     -15.171  -4.799  21.295  1.00  1.900          H  
ATOM   5889 1HG  LYS B 376     -16.167  -2.789  20.577  1.00  1.900          H  
ATOM   5890 2HG  LYS B 376     -14.824  -2.375  19.550  1.00  1.900          H  
ATOM   5891 1HD  LYS B 376     -15.298  -4.563  18.349  1.00  1.900          H  
ATOM   5892 2HD  LYS B 376     -16.658  -4.684  19.448  1.00  1.900          H  
ATOM   5893 1HE  LYS B 376     -17.505  -3.919  17.360  1.00  1.900          H  
ATOM   5894 2HE  LYS B 376     -17.604  -2.615  18.537  1.00  1.900          H  
ATOM   5895 1HZ  LYS B 376     -16.778  -1.823  16.472  1.00  1.900          H  
ATOM   5896 2HZ  LYS B 376     -15.663  -1.678  17.674  1.00  1.900          H  
ATOM   5897 3HZ  LYS B 376     -15.538  -2.918  16.532  1.00  1.900          H  
ATOM   5898  N   GLN B 377     -12.022  -4.652  22.807  1.00  1.030          N  
ATOM   5899  CA  GLN B 377     -11.312  -5.488  23.782  1.00  1.070          C  
ATOM   5900  C   GLN B 377     -11.095  -4.632  25.027  1.00  1.210          C  
ATOM   5901  O   GLN B 377     -11.201  -5.106  26.172  1.00  1.290          O  
ATOM   5902  CB  GLN B 377      -9.941  -5.933  23.245  1.00  1.480          C  
ATOM   5903  CG  GLN B 377      -9.994  -6.900  22.108  1.00  1.480          C  
ATOM   5904  CD  GLN B 377      -8.647  -7.206  21.513  1.00  1.480          C  
ATOM   5905  OE1 GLN B 377      -7.754  -7.653  22.238  1.00  1.480          O  
ATOM   5906  NE2 GLN B 377      -8.480  -6.963  20.210  1.00  1.480          N  
ATOM   5907  H   GLN B 377     -11.606  -4.451  21.891  1.00  1.240          H  
ATOM   5908  HA  GLN B 377     -11.922  -6.354  24.038  1.00  1.280          H  
ATOM   5909 1HB  GLN B 377      -9.385  -5.064  22.906  1.00  1.780          H  
ATOM   5910 2HB  GLN B 377      -9.368  -6.392  24.049  1.00  1.780          H  
ATOM   5911 1HG  GLN B 377     -10.413  -7.827  22.469  1.00  1.780          H  
ATOM   5912 2HG  GLN B 377     -10.600  -6.471  21.343  1.00  1.780          H  
ATOM   5913 1HE2 GLN B 377      -7.568  -7.145  19.757  1.00  1.780          H  
ATOM   5914 2HE2 GLN B 377      -9.221  -6.572  19.658  1.00  1.780          H  
ATOM   5915  N   GLY B 378     -10.792  -3.353  24.772  1.00  1.280          N  
ATOM   5916  CA  GLY B 378     -10.575  -2.335  25.772  1.00  1.490          C  
ATOM   5917  C   GLY B 378     -11.808  -2.138  26.636  1.00  1.590          C  
ATOM   5918  O   GLY B 378     -11.735  -2.316  27.848  1.00  1.740          O  
ATOM   5919  H   GLY B 378     -10.663  -3.076  23.792  1.00  1.540          H  
ATOM   5920 1HA  GLY B 378      -9.722  -2.608  26.392  1.00  1.790          H  
ATOM   5921 2HA  GLY B 378     -10.325  -1.399  25.269  1.00  1.790          H  
ATOM   5922  N   VAL B 379     -12.960  -1.825  26.030  1.00  1.570          N  
ATOM   5923  CA  VAL B 379     -14.152  -1.602  26.845  1.00  1.720          C  
ATOM   5924  C   VAL B 379     -14.574  -2.875  27.584  1.00  1.730          C  
ATOM   5925  O   VAL B 379     -15.157  -2.785  28.667  1.00  1.910          O  
ATOM   5926  CB  VAL B 379     -15.340  -1.009  26.048  1.00  2.350          C  
ATOM   5927  CG1 VAL B 379     -15.979  -2.026  25.160  1.00  2.350          C  
ATOM   5928  CG2 VAL B 379     -16.364  -0.437  27.034  1.00  2.350          C  
ATOM   5929  H   VAL B 379     -12.959  -1.686  25.015  1.00  1.880          H  
ATOM   5930  HA  VAL B 379     -13.892  -0.848  27.579  1.00  2.060          H  
ATOM   5931  HB  VAL B 379     -14.964  -0.215  25.404  1.00  2.820          H  
ATOM   5932 1HG1 VAL B 379     -16.788  -1.566  24.608  1.00  2.820          H  
ATOM   5933 2HG1 VAL B 379     -15.251  -2.393  24.491  1.00  2.820          H  
ATOM   5934 3HG1 VAL B 379     -16.367  -2.832  25.742  1.00  2.820          H  
ATOM   5935 1HG2 VAL B 379     -17.189   0.007  26.482  1.00  2.820          H  
ATOM   5936 2HG2 VAL B 379     -16.748  -1.219  27.673  1.00  2.820          H  
ATOM   5937 3HG2 VAL B 379     -15.889   0.325  27.653  1.00  2.820          H  
ATOM   5938  N   THR B 380     -14.315  -4.054  27.003  1.00  1.560          N  
ATOM   5939  CA  THR B 380     -14.649  -5.306  27.671  1.00  1.620          C  
ATOM   5940  C   THR B 380     -13.829  -5.394  28.968  1.00  1.700          C  
ATOM   5941  O   THR B 380     -14.372  -5.719  30.038  1.00  1.860          O  
ATOM   5942  CB  THR B 380     -14.361  -6.524  26.774  1.00  2.240          C  
ATOM   5943  OG1 THR B 380     -15.116  -6.422  25.566  1.00  2.240          O  
ATOM   5944  CG2 THR B 380     -14.818  -7.778  27.505  1.00  2.240          C  
ATOM   5945  H   THR B 380     -13.907  -4.077  26.064  1.00  1.870          H  
ATOM   5946  HA  THR B 380     -15.705  -5.296  27.931  1.00  1.940          H  
ATOM   5947  HB  THR B 380     -13.304  -6.581  26.540  1.00  2.690          H  
ATOM   5948  HG1 THR B 380     -14.718  -5.731  24.988  1.00  2.690          H  
ATOM   5949 1HG2 THR B 380     -14.637  -8.630  26.885  1.00  2.690          H  
ATOM   5950 2HG2 THR B 380     -14.266  -7.890  28.433  1.00  2.690          H  
ATOM   5951 3HG2 THR B 380     -15.882  -7.712  27.726  1.00  2.690          H  
ATOM   5952  N   THR B 381     -12.530  -5.067  28.860  1.00  1.670          N  
ATOM   5953  CA  THR B 381     -11.588  -5.034  29.976  1.00  1.830          C  
ATOM   5954  C   THR B 381     -12.056  -3.991  31.002  1.00  1.990          C  
ATOM   5955  O   THR B 381     -11.973  -4.208  32.219  1.00  2.120          O  
ATOM   5956  CB  THR B 381     -10.159  -4.712  29.481  1.00  2.500          C  
ATOM   5957  OG1 THR B 381      -9.738  -5.725  28.541  1.00  2.500          O  
ATOM   5958  CG2 THR B 381      -9.194  -4.696  30.664  1.00  2.500          C  
ATOM   5959  H   THR B 381     -12.159  -4.878  27.924  1.00  2.000          H  
ATOM   5960  HA  THR B 381     -11.577  -6.012  30.457  1.00  2.200          H  
ATOM   5961  HB  THR B 381     -10.140  -3.747  28.994  1.00  3.000          H  
ATOM   5962  HG1 THR B 381     -10.237  -5.609  27.696  1.00  3.000          H  
ATOM   5963 1HG2 THR B 381      -8.191  -4.481  30.304  1.00  3.000          H  
ATOM   5964 2HG2 THR B 381      -9.488  -3.932  31.381  1.00  3.000          H  
ATOM   5965 3HG2 THR B 381      -9.205  -5.671  31.152  1.00  3.000          H  
ATOM   5966  N   VAL B 382     -12.517  -2.842  30.507  1.00  1.990          N  
ATOM   5967  CA  VAL B 382     -13.030  -1.792  31.366  1.00  2.210          C  
ATOM   5968  C   VAL B 382     -14.242  -2.292  32.140  1.00  2.280          C  
ATOM   5969  O   VAL B 382     -14.344  -1.998  33.325  1.00  2.420          O  
ATOM   5970  CB  VAL B 382     -13.381  -0.510  30.592  1.00  3.010          C  
ATOM   5971  CG1 VAL B 382     -14.096   0.460  31.491  1.00  3.010          C  
ATOM   5972  CG2 VAL B 382     -12.108   0.136  30.069  1.00  3.010          C  
ATOM   5973  H   VAL B 382     -12.489  -2.714  29.495  1.00  2.390          H  
ATOM   5974  HA  VAL B 382     -12.249  -1.534  32.085  1.00  2.650          H  
ATOM   5975  HB  VAL B 382     -14.043  -0.753  29.788  1.00  3.610          H  
ATOM   5976 1HG1 VAL B 382     -14.344   1.358  30.927  1.00  3.610          H  
ATOM   5977 2HG1 VAL B 382     -15.006   0.016  31.860  1.00  3.610          H  
ATOM   5978 3HG1 VAL B 382     -13.455   0.725  32.335  1.00  3.610          H  
ATOM   5979 1HG2 VAL B 382     -12.357   1.042  29.518  1.00  3.610          H  
ATOM   5980 2HG2 VAL B 382     -11.462   0.386  30.909  1.00  3.610          H  
ATOM   5981 3HG2 VAL B 382     -11.589  -0.542  29.419  1.00  3.610          H  
ATOM   5982  N   SER B 383     -15.177  -3.030  31.517  1.00  2.210          N  
ATOM   5983  CA  SER B 383     -16.314  -3.504  32.303  1.00  2.330          C  
ATOM   5984  C   SER B 383     -15.835  -4.375  33.457  1.00  2.350          C  
ATOM   5985  O   SER B 383     -16.337  -4.260  34.570  1.00  2.500          O  
ATOM   5986  CB  SER B 383     -17.225  -4.381  31.508  1.00  3.210          C  
ATOM   5987  OG  SER B 383     -16.642  -5.647  31.333  1.00  3.210          O  
ATOM   5988  H   SER B 383     -15.120  -3.182  30.506  1.00  2.650          H  
ATOM   5989  HA  SER B 383     -16.858  -2.649  32.687  1.00  2.800          H  
ATOM   5990 1HB  SER B 383     -18.188  -4.473  31.998  1.00  3.860          H  
ATOM   5991 2HB  SER B 383     -17.370  -3.921  30.561  1.00  3.860          H  
ATOM   5992  HG  SER B 383     -15.972  -5.549  30.634  1.00  3.860          H  
ATOM   5993  N   GLN B 384     -14.763  -5.148  33.257  1.00  2.240          N  
ATOM   5994  CA  GLN B 384     -14.252  -5.951  34.368  1.00  2.280          C  
ATOM   5995  C   GLN B 384     -13.926  -5.019  35.533  1.00  2.440          C  
ATOM   5996  O   GLN B 384     -14.306  -5.299  36.685  1.00  2.570          O  
ATOM   5997  CB  GLN B 384     -13.027  -6.752  33.919  1.00  3.180          C  
ATOM   5998  CG  GLN B 384     -12.391  -7.644  34.945  1.00  3.180          C  
ATOM   5999  CD  GLN B 384     -11.352  -8.541  34.273  1.00  3.180          C  
ATOM   6000  OE1 GLN B 384     -11.215  -8.473  33.047  1.00  3.180          O  
ATOM   6001  NE2 GLN B 384     -10.637  -9.365  35.046  1.00  3.180          N  
ATOM   6002  H   GLN B 384     -14.410  -5.251  32.301  1.00  2.690          H  
ATOM   6003  HA  GLN B 384     -15.029  -6.645  34.684  1.00  2.740          H  
ATOM   6004 1HB  GLN B 384     -13.277  -7.331  33.051  1.00  3.810          H  
ATOM   6005 2HB  GLN B 384     -12.253  -6.072  33.624  1.00  3.810          H  
ATOM   6006 1HG  GLN B 384     -11.880  -7.025  35.680  1.00  3.810          H  
ATOM   6007 2HG  GLN B 384     -13.136  -8.240  35.427  1.00  3.810          H  
ATOM   6008 1HE2 GLN B 384      -9.947 -10.016  34.624  1.00  3.810          H  
ATOM   6009 2HE2 GLN B 384     -10.761  -9.374  36.037  1.00  3.810          H  
ATOM   6010  N   GLU B 385     -13.245  -3.905  35.225  1.00  2.440          N  
ATOM   6011  CA  GLU B 385     -12.937  -2.880  36.220  1.00  2.630          C  
ATOM   6012  C   GLU B 385     -14.201  -2.225  36.804  1.00  2.780          C  
ATOM   6013  O   GLU B 385     -14.295  -2.050  38.023  1.00  2.930          O  
ATOM   6014  CB  GLU B 385     -12.027  -1.795  35.630  1.00  3.610          C  
ATOM   6015  CG  GLU B 385     -11.655  -0.689  36.607  1.00  3.610          C  
ATOM   6016  CD  GLU B 385     -10.719   0.327  36.020  1.00  3.610          C  
ATOM   6017  OE1 GLU B 385     -10.222   0.105  34.947  1.00  3.610          O  
ATOM   6018  OE2 GLU B 385     -10.500   1.346  36.656  1.00  3.610          O  
ATOM   6019  H   GLU B 385     -12.916  -3.806  34.253  1.00  2.930          H  
ATOM   6020  HA  GLU B 385     -12.402  -3.357  37.038  1.00  3.160          H  
ATOM   6021 1HB  GLU B 385     -11.111  -2.252  35.261  1.00  4.330          H  
ATOM   6022 2HB  GLU B 385     -12.513  -1.325  34.785  1.00  4.330          H  
ATOM   6023 1HG  GLU B 385     -12.563  -0.178  36.915  1.00  4.330          H  
ATOM   6024 2HG  GLU B 385     -11.204  -1.136  37.491  1.00  4.330          H  
ATOM   6025  N   TYR B 386     -15.174  -1.867  35.945  1.00  2.770          N  
ATOM   6026  CA  TYR B 386     -16.402  -1.204  36.394  1.00  2.950          C  
ATOM   6027  C   TYR B 386     -17.175  -2.059  37.347  1.00  2.950          C  
ATOM   6028  O   TYR B 386     -17.671  -1.564  38.353  1.00  3.100          O  
ATOM   6029  CB  TYR B 386     -17.422  -0.949  35.269  1.00  4.060          C  
ATOM   6030  CG  TYR B 386     -17.208   0.133  34.248  1.00  4.060          C  
ATOM   6031  CD1 TYR B 386     -17.885   0.004  33.035  1.00  4.060          C  
ATOM   6032  CD2 TYR B 386     -16.408   1.235  34.484  1.00  4.060          C  
ATOM   6033  CE1 TYR B 386     -17.764   0.963  32.066  1.00  4.060          C  
ATOM   6034  CE2 TYR B 386     -16.288   2.206  33.510  1.00  4.060          C  
ATOM   6035  CZ  TYR B 386     -16.963   2.074  32.305  1.00  4.060          C  
ATOM   6036  OH  TYR B 386     -16.846   3.048  31.341  1.00  4.060          O  
ATOM   6037  H   TYR B 386     -15.017  -2.031  34.954  1.00  3.320          H  
ATOM   6038  HA  TYR B 386     -16.138  -0.285  36.907  1.00  3.540          H  
ATOM   6039 1HB  TYR B 386     -17.563  -1.874  34.732  1.00  4.870          H  
ATOM   6040 2HB  TYR B 386     -18.372  -0.736  35.745  1.00  4.870          H  
ATOM   6041  HD1 TYR B 386     -18.522  -0.861  32.855  1.00  4.870          H  
ATOM   6042  HD2 TYR B 386     -15.878   1.352  35.423  1.00  4.870          H  
ATOM   6043  HE1 TYR B 386     -18.300   0.857  31.123  1.00  4.870          H  
ATOM   6044  HE2 TYR B 386     -15.663   3.080  33.689  1.00  4.870          H  
ATOM   6045  HH  TYR B 386     -16.252   3.736  31.651  1.00  4.870          H  
ATOM   6046  N   LEU B 387     -17.277  -3.344  37.048  1.00  2.810          N  
ATOM   6047  CA  LEU B 387     -18.061  -4.229  37.867  1.00  2.850          C  
ATOM   6048  C   LEU B 387     -17.341  -4.569  39.153  1.00  2.890          C  
ATOM   6049  O   LEU B 387     -17.987  -4.662  40.202  1.00  3.010          O  
ATOM   6050  CB  LEU B 387     -18.395  -5.522  37.107  1.00  3.970          C  
ATOM   6051  CG  LEU B 387     -19.677  -5.550  36.164  1.00  3.970          C  
ATOM   6052  CD1 LEU B 387     -20.896  -5.028  36.891  1.00  3.970          C  
ATOM   6053  CD2 LEU B 387     -19.405  -4.755  34.885  1.00  3.970          C  
ATOM   6054  H   LEU B 387     -16.848  -3.687  36.188  1.00  3.370          H  
ATOM   6055  HA  LEU B 387     -18.963  -3.713  38.140  1.00  3.420          H  
ATOM   6056 1HB  LEU B 387     -17.530  -5.775  36.487  1.00  4.770          H  
ATOM   6057 2HB  LEU B 387     -18.516  -6.306  37.843  1.00  4.770          H  
ATOM   6058  HG  LEU B 387     -19.886  -6.582  35.912  1.00  4.770          H  
ATOM   6059 1HD1 LEU B 387     -21.763  -5.112  36.266  1.00  4.770          H  
ATOM   6060 2HD1 LEU B 387     -21.035  -5.604  37.760  1.00  4.770          H  
ATOM   6061 3HD1 LEU B 387     -20.782  -4.006  37.165  1.00  4.770          H  
ATOM   6062 1HD2 LEU B 387     -20.254  -4.785  34.232  1.00  4.770          H  
ATOM   6063 2HD2 LEU B 387     -19.189  -3.726  35.124  1.00  4.770          H  
ATOM   6064 3HD2 LEU B 387     -18.559  -5.196  34.378  1.00  4.770          H  
ATOM   6065  N   THR B 388     -16.014  -4.717  39.107  1.00  2.820          N  
ATOM   6066  CA  THR B 388     -15.275  -5.023  40.319  1.00  2.880          C  
ATOM   6067  C   THR B 388     -15.464  -3.860  41.286  1.00  3.070          C  
ATOM   6068  O   THR B 388     -15.772  -4.055  42.472  1.00  3.170          O  
ATOM   6069  CB  THR B 388     -13.772  -5.223  40.031  1.00  4.010          C  
ATOM   6070  OG1 THR B 388     -13.596  -6.323  39.120  1.00  4.010          O  
ATOM   6071  CG2 THR B 388     -13.038  -5.539  41.344  1.00  4.010          C  
ATOM   6072  H   THR B 388     -15.509  -4.681  38.220  1.00  3.380          H  
ATOM   6073  HA  THR B 388     -15.679  -5.929  40.766  1.00  3.460          H  
ATOM   6074  HB  THR B 388     -13.358  -4.318  39.579  1.00  4.810          H  
ATOM   6075  HG1 THR B 388     -13.933  -6.063  38.232  1.00  4.810          H  
ATOM   6076 1HG2 THR B 388     -11.980  -5.688  41.136  1.00  4.810          H  
ATOM   6077 2HG2 THR B 388     -13.152  -4.714  42.047  1.00  4.810          H  
ATOM   6078 3HG2 THR B 388     -13.455  -6.445  41.780  1.00  4.810          H  
ATOM   6079  N   LYS B 389     -15.291  -2.641  40.766  1.00  3.120          N  
ATOM   6080  CA  LYS B 389     -15.471  -1.449  41.559  1.00  3.310          C  
ATOM   6081  C   LYS B 389     -16.923  -1.252  41.958  1.00  3.410          C  
ATOM   6082  O   LYS B 389     -17.185  -0.875  43.092  1.00  3.560          O  
ATOM   6083  CB  LYS B 389     -14.900  -0.242  40.842  1.00  4.560          C  
ATOM   6084  CG  LYS B 389     -13.386  -0.249  40.814  1.00  4.560          C  
ATOM   6085  CD  LYS B 389     -12.809   0.931  40.060  1.00  4.560          C  
ATOM   6086  CE  LYS B 389     -11.286   0.951  40.203  1.00  4.560          C  
ATOM   6087  NZ  LYS B 389     -10.640   2.016  39.392  1.00  4.560          N  
ATOM   6088  H   LYS B 389     -15.013  -2.540  39.784  1.00  3.740          H  
ATOM   6089  HA  LYS B 389     -14.900  -1.573  42.478  1.00  3.970          H  
ATOM   6090 1HB  LYS B 389     -15.266  -0.221  39.812  1.00  5.470          H  
ATOM   6091 2HB  LYS B 389     -15.225   0.667  41.343  1.00  5.470          H  
ATOM   6092 1HG  LYS B 389     -13.008  -0.246  41.836  1.00  5.470          H  
ATOM   6093 2HG  LYS B 389     -13.052  -1.168  40.328  1.00  5.470          H  
ATOM   6094 1HD  LYS B 389     -13.074   0.853  39.006  1.00  5.470          H  
ATOM   6095 2HD  LYS B 389     -13.221   1.859  40.453  1.00  5.470          H  
ATOM   6096 1HE  LYS B 389     -11.050   1.122  41.251  1.00  5.470          H  
ATOM   6097 2HE  LYS B 389     -10.879  -0.015  39.902  1.00  5.470          H  
ATOM   6098 1HZ  LYS B 389      -9.644   1.988  39.537  1.00  5.470          H  
ATOM   6099 2HZ  LYS B 389     -10.822   1.844  38.390  1.00  5.470          H  
ATOM   6100 3HZ  LYS B 389     -10.990   2.922  39.653  1.00  5.470          H  
ATOM   6101  N   ALA B 390     -17.888  -1.550  41.073  1.00  3.340          N  
ATOM   6102  CA  ALA B 390     -19.298  -1.369  41.410  1.00  3.450          C  
ATOM   6103  C   ALA B 390     -19.613  -2.205  42.629  1.00  3.510          C  
ATOM   6104  O   ALA B 390     -20.379  -1.787  43.499  1.00  3.670          O  
ATOM   6105  CB  ALA B 390     -20.199  -1.761  40.246  1.00  4.790          C  
ATOM   6106  H   ALA B 390     -17.652  -1.840  40.129  1.00  4.010          H  
ATOM   6107  HA  ALA B 390     -19.465  -0.321  41.657  1.00  4.140          H  
ATOM   6108 1HB  ALA B 390     -21.240  -1.611  40.522  1.00  5.740          H  
ATOM   6109 2HB  ALA B 390     -19.965  -1.155  39.378  1.00  5.740          H  
ATOM   6110 3HB  ALA B 390     -20.037  -2.806  40.010  1.00  5.740          H  
ATOM   6111  N   GLY B 391     -19.008  -3.390  42.687  1.00  3.400          N  
ATOM   6112  CA  GLY B 391     -19.134  -4.295  43.804  1.00  3.480          C  
ATOM   6113  C   GLY B 391     -18.655  -3.617  45.081  1.00  3.640          C  
ATOM   6114  O   GLY B 391     -19.399  -3.533  46.064  1.00  3.810          O  
ATOM   6115  H   GLY B 391     -18.458  -3.695  41.879  1.00  4.080          H  
ATOM   6116 1HA  GLY B 391     -20.165  -4.625  43.908  1.00  4.180          H  
ATOM   6117 2HA  GLY B 391     -18.522  -5.167  43.601  1.00  4.180          H  
ATOM   6118  N   GLU B 392     -17.419  -3.110  45.062  1.00  3.620          N  
ATOM   6119  CA  GLU B 392     -16.856  -2.456  46.239  1.00  3.800          C  
ATOM   6120  C   GLU B 392     -17.625  -1.190  46.642  1.00  3.960          C  
ATOM   6121  O   GLU B 392     -17.811  -0.917  47.838  1.00  4.140          O  
ATOM   6122  CB  GLU B 392     -15.389  -2.101  45.977  1.00  5.250          C  
ATOM   6123  CG  GLU B 392     -14.430  -3.299  45.905  1.00  5.250          C  
ATOM   6124  CD  GLU B 392     -14.279  -4.053  47.223  1.00  5.250          C  
ATOM   6125  OE1 GLU B 392     -14.103  -3.426  48.253  1.00  5.250          O  
ATOM   6126  OE2 GLU B 392     -14.340  -5.257  47.196  1.00  5.250          O  
ATOM   6127  H   GLU B 392     -16.860  -3.229  44.207  1.00  4.340          H  
ATOM   6128  HA  GLU B 392     -16.900  -3.161  47.070  1.00  4.560          H  
ATOM   6129 1HB  GLU B 392     -15.321  -1.578  45.023  1.00  6.300          H  
ATOM   6130 2HB  GLU B 392     -15.034  -1.421  46.733  1.00  6.300          H  
ATOM   6131 1HG  GLU B 392     -14.805  -3.992  45.149  1.00  6.300          H  
ATOM   6132 2HG  GLU B 392     -13.455  -2.946  45.577  1.00  6.300          H  
ATOM   6133  N   GLU B 393     -18.093  -0.415  45.664  1.00  3.910          N  
ATOM   6134  CA  GLU B 393     -18.848   0.771  46.008  1.00  4.080          C  
ATOM   6135  C   GLU B 393     -20.161   0.369  46.665  1.00  4.170          C  
ATOM   6136  O   GLU B 393     -20.536   0.936  47.693  1.00  4.300          O  
ATOM   6137  CB  GLU B 393     -19.086   1.680  44.797  1.00  5.640          C  
ATOM   6138  CG  GLU B 393     -17.845   2.421  44.285  1.00  5.640          C  
ATOM   6139  CD  GLU B 393     -18.179   3.393  43.193  1.00  5.640          C  
ATOM   6140  OE1 GLU B 393     -19.283   3.346  42.711  1.00  5.640          O  
ATOM   6141  OE2 GLU B 393     -17.336   4.183  42.842  1.00  5.640          O  
ATOM   6142  H   GLU B 393     -17.908  -0.650  44.692  1.00  4.690          H  
ATOM   6143  HA  GLU B 393     -18.273   1.343  46.733  1.00  4.900          H  
ATOM   6144 1HB  GLU B 393     -19.467   1.072  43.974  1.00  6.770          H  
ATOM   6145 2HB  GLU B 393     -19.843   2.407  45.028  1.00  6.770          H  
ATOM   6146 1HG  GLU B 393     -17.387   2.959  45.114  1.00  6.770          H  
ATOM   6147 2HG  GLU B 393     -17.124   1.692  43.914  1.00  6.770          H  
ATOM   6148  N   ALA B 394     -20.819  -0.687  46.161  1.00  4.100          N  
ATOM   6149  CA  ALA B 394     -22.075  -1.130  46.751  1.00  4.230          C  
ATOM   6150  C   ALA B 394     -21.871  -1.508  48.219  1.00  4.360          C  
ATOM   6151  O   ALA B 394     -22.662  -1.133  49.082  1.00  4.570          O  
ATOM   6152  CB  ALA B 394     -22.634  -2.296  45.966  1.00  5.870          C  
ATOM   6153  H   ALA B 394     -20.492  -1.130  45.295  1.00  4.920          H  
ATOM   6154  HA  ALA B 394     -22.779  -0.299  46.699  1.00  5.080          H  
ATOM   6155 1HB  ALA B 394     -23.574  -2.581  46.379  1.00  7.040          H  
ATOM   6156 2HB  ALA B 394     -22.772  -1.993  44.930  1.00  7.040          H  
ATOM   6157 3HB  ALA B 394     -21.939  -3.133  46.007  1.00  7.040          H  
ATOM   6158  N   VAL B 395     -20.732  -2.132  48.522  1.00  4.260          N  
ATOM   6159  CA  VAL B 395     -20.381  -2.514  49.891  1.00  4.400          C  
ATOM   6160  C   VAL B 395     -20.322  -1.280  50.787  1.00  4.630          C  
ATOM   6161  O   VAL B 395     -20.756  -1.313  51.942  1.00  4.810          O  
ATOM   6162  CB  VAL B 395     -19.035  -3.273  49.934  1.00  6.100          C  
ATOM   6163  CG1 VAL B 395     -18.564  -3.469  51.377  1.00  6.100          C  
ATOM   6164  CG2 VAL B 395     -19.203  -4.627  49.261  1.00  6.100          C  
ATOM   6165  H   VAL B 395     -20.139  -2.431  47.739  1.00  5.110          H  
ATOM   6166  HA  VAL B 395     -21.144  -3.171  50.273  1.00  5.280          H  
ATOM   6167  HB  VAL B 395     -18.285  -2.698  49.413  1.00  7.320          H  
ATOM   6168 1HG1 VAL B 395     -17.615  -4.002  51.372  1.00  7.320          H  
ATOM   6169 2HG1 VAL B 395     -18.421  -2.506  51.868  1.00  7.320          H  
ATOM   6170 3HG1 VAL B 395     -19.306  -4.047  51.928  1.00  7.320          H  
ATOM   6171 1HG2 VAL B 395     -18.253  -5.160  49.267  1.00  7.320          H  
ATOM   6172 2HG2 VAL B 395     -19.937  -5.197  49.798  1.00  7.320          H  
ATOM   6173 3HG2 VAL B 395     -19.528  -4.494  48.244  1.00  7.320          H  
ATOM   6174  N   ARG B 396     -19.767  -0.197  50.244  1.00  4.620          N  
ATOM   6175  CA  ARG B 396     -19.614   1.078  50.937  1.00  4.830          C  
ATOM   6176  C   ARG B 396     -20.838   1.997  50.781  1.00  4.970          C  
ATOM   6177  O   ARG B 396     -20.802   3.157  51.203  1.00  5.150          O  
ATOM   6178  CB  ARG B 396     -18.374   1.802  50.436  1.00  6.680          C  
ATOM   6179  CG  ARG B 396     -17.050   1.146  50.818  1.00  6.680          C  
ATOM   6180  CD  ARG B 396     -15.891   1.780  50.111  1.00  6.680          C  
ATOM   6181  NE  ARG B 396     -14.592   1.230  50.549  1.00  6.680          N  
ATOM   6182  CZ  ARG B 396     -14.059   0.045  50.153  1.00  6.680          C  
ATOM   6183  NH1 ARG B 396     -14.706  -0.728  49.318  1.00  6.680          N  
ATOM   6184  NH2 ARG B 396     -12.878  -0.335  50.616  1.00  6.680          N  
ATOM   6185  H   ARG B 396     -19.410  -0.280  49.283  1.00  5.540          H  
ATOM   6186  HA  ARG B 396     -19.480   0.868  51.997  1.00  5.800          H  
ATOM   6187 1HB  ARG B 396     -18.416   1.858  49.346  1.00  8.010          H  
ATOM   6188 2HB  ARG B 396     -18.366   2.821  50.817  1.00  8.010          H  
ATOM   6189 1HG  ARG B 396     -16.896   1.242  51.890  1.00  8.010          H  
ATOM   6190 2HG  ARG B 396     -17.095   0.089  50.552  1.00  8.010          H  
ATOM   6191 1HD  ARG B 396     -15.990   1.626  49.035  1.00  8.010          H  
ATOM   6192 2HD  ARG B 396     -15.892   2.850  50.320  1.00  8.010          H  
ATOM   6193  HE  ARG B 396     -14.052   1.790  51.197  1.00  8.010          H  
ATOM   6194 1HH1 ARG B 396     -15.614  -0.448  48.970  1.00  8.010          H  
ATOM   6195 2HH1 ARG B 396     -14.310  -1.636  49.019  1.00  8.010          H  
ATOM   6196 1HH2 ARG B 396     -12.372   0.254  51.261  1.00  8.010          H  
ATOM   6197 2HH2 ARG B 396     -12.481  -1.219  50.321  1.00  8.010          H  
ATOM   6198  N   MET B 397     -21.914   1.455  50.205  1.00  4.920          N  
ATOM   6199  CA  MET B 397     -23.203   2.083  49.963  1.00  5.080          C  
ATOM   6200  C   MET B 397     -23.208   3.280  49.011  1.00  5.210          C  
ATOM   6201  O   MET B 397     -23.964   4.236  49.208  1.00  5.540          O  
ATOM   6202  CB  MET B 397     -23.825   2.453  51.307  1.00  7.050          C  
ATOM   6203  CG  MET B 397     -24.025   1.233  52.198  1.00  7.050          C  
ATOM   6204  SD  MET B 397     -25.165   0.030  51.488  1.00  7.050          S  
ATOM   6205  CE  MET B 397     -24.665  -1.468  52.328  1.00  7.050          C  
ATOM   6206  H   MET B 397     -21.859   0.489  49.877  1.00  5.900          H  
ATOM   6207  HA  MET B 397     -23.834   1.325  49.498  1.00  6.100          H  
ATOM   6208 1HB  MET B 397     -23.203   3.175  51.828  1.00  8.460          H  
ATOM   6209 2HB  MET B 397     -24.799   2.913  51.144  1.00  8.460          H  
ATOM   6210 1HG  MET B 397     -23.065   0.740  52.365  1.00  8.460          H  
ATOM   6211 2HG  MET B 397     -24.414   1.549  53.161  1.00  8.460          H  
ATOM   6212 1HE  MET B 397     -25.302  -2.292  52.005  1.00  8.460          H  
ATOM   6213 2HE  MET B 397     -23.617  -1.686  52.087  1.00  8.460          H  
ATOM   6214 3HE  MET B 397     -24.774  -1.334  53.401  1.00  8.460          H  
ATOM   6215  N   LYS B 398     -22.411   3.190  47.948  1.00  4.990          N  
ATOM   6216  CA  LYS B 398     -22.359   4.191  46.891  1.00  5.130          C  
ATOM   6217  C   LYS B 398     -22.694   3.432  45.617  1.00  5.000          C  
ATOM   6218  O   LYS B 398     -22.364   2.255  45.525  1.00  5.280          O  
ATOM   6219  CB  LYS B 398     -20.959   4.812  46.803  1.00  7.130          C  
ATOM   6220  CG  LYS B 398     -20.443   5.476  48.096  1.00  7.130          C  
ATOM   6221  CD  LYS B 398     -21.219   6.731  48.468  1.00  7.130          C  
ATOM   6222  CE  LYS B 398     -20.614   7.407  49.696  1.00  7.130          C  
ATOM   6223  NZ  LYS B 398     -21.395   8.613  50.114  1.00  7.130          N  
ATOM   6224  H   LYS B 398     -21.808   2.366  47.860  1.00  5.990          H  
ATOM   6225  HA  LYS B 398     -23.117   4.956  47.053  1.00  6.160          H  
ATOM   6226 1HB  LYS B 398     -20.245   4.038  46.549  1.00  8.550          H  
ATOM   6227 2HB  LYS B 398     -20.936   5.549  46.002  1.00  8.550          H  
ATOM   6228 1HG  LYS B 398     -20.521   4.761  48.920  1.00  8.550          H  
ATOM   6229 2HG  LYS B 398     -19.393   5.731  47.969  1.00  8.550          H  
ATOM   6230 1HD  LYS B 398     -21.220   7.429  47.631  1.00  8.550          H  
ATOM   6231 2HD  LYS B 398     -22.251   6.461  48.701  1.00  8.550          H  
ATOM   6232 1HE  LYS B 398     -20.598   6.693  50.520  1.00  8.550          H  
ATOM   6233 2HE  LYS B 398     -19.593   7.710  49.470  1.00  8.550          H  
ATOM   6234 1HZ  LYS B 398     -20.964   9.029  50.929  1.00  8.550          H  
ATOM   6235 2HZ  LYS B 398     -21.409   9.287  49.361  1.00  8.550          H  
ATOM   6236 3HZ  LYS B 398     -22.343   8.339  50.338  1.00  8.550          H  
ATOM   6237  N   ALA B 399     -23.399   4.030  44.656  1.00  4.950          N  
ATOM   6238  CA  ALA B 399     -23.668   3.244  43.453  1.00  4.900          C  
ATOM   6239  C   ALA B 399     -23.816   4.033  42.163  1.00  4.790          C  
ATOM   6240  O   ALA B 399     -23.692   3.471  41.081  1.00  4.730          O  
ATOM   6241  CB  ALA B 399     -24.942   2.445  43.652  1.00  6.880          C  
ATOM   6242  H   ALA B 399     -23.734   4.989  44.740  1.00  5.940          H  
ATOM   6243  HA  ALA B 399     -22.830   2.558  43.316  1.00  5.880          H  
ATOM   6244 1HB  ALA B 399     -25.117   1.819  42.779  1.00  8.260          H  
ATOM   6245 2HB  ALA B 399     -24.846   1.815  44.538  1.00  8.260          H  
ATOM   6246 3HB  ALA B 399     -25.778   3.132  43.782  1.00  8.260          H  
ATOM   6247  N   GLN B 400     -24.146   5.302  42.252  1.00  4.810          N  
ATOM   6248  CA  GLN B 400     -24.586   6.036  41.074  1.00  4.800          C  
ATOM   6249  C   GLN B 400     -23.604   6.164  39.898  1.00  4.570          C  
ATOM   6250  O   GLN B 400     -24.005   5.994  38.744  1.00  4.460          O  
ATOM   6251  CB  GLN B 400     -24.999   7.433  41.534  1.00  6.720          C  
ATOM   6252  CG  GLN B 400     -26.216   7.444  42.479  1.00  6.720          C  
ATOM   6253  CD  GLN B 400     -25.856   7.232  44.006  1.00  6.720          C  
ATOM   6254  OE1 GLN B 400     -24.867   6.555  44.409  1.00  6.720          O  
ATOM   6255  NE2 GLN B 400     -26.681   7.826  44.855  1.00  6.720          N  
ATOM   6256  H   GLN B 400     -24.169   5.749  43.160  1.00  5.770          H  
ATOM   6257  HA  GLN B 400     -25.473   5.527  40.696  1.00  5.760          H  
ATOM   6258 1HB  GLN B 400     -24.163   7.912  42.044  1.00  8.070          H  
ATOM   6259 2HB  GLN B 400     -25.241   8.043  40.663  1.00  8.070          H  
ATOM   6260 1HG  GLN B 400     -26.718   8.407  42.381  1.00  8.070          H  
ATOM   6261 2HG  GLN B 400     -26.893   6.643  42.178  1.00  8.070          H  
ATOM   6262 1HE2 GLN B 400     -26.531   7.744  45.841  1.00  8.070          H  
ATOM   6263 2HE2 GLN B 400     -27.460   8.356  44.513  1.00  8.070          H  
ATOM   6264  N   ASP B 401     -22.311   6.366  40.144  1.00  4.500          N  
ATOM   6265  CA  ASP B 401     -21.432   6.578  38.989  1.00  4.280          C  
ATOM   6266  C   ASP B 401     -21.222   5.305  38.185  1.00  4.080          C  
ATOM   6267  O   ASP B 401     -21.234   5.319  36.945  1.00  3.920          O  
ATOM   6268  CB  ASP B 401     -20.076   7.103  39.443  1.00  6.080          C  
ATOM   6269  CG  ASP B 401     -20.113   8.530  39.980  1.00  6.080          C  
ATOM   6270  OD1 ASP B 401     -21.058   9.247  39.742  1.00  6.080          O  
ATOM   6271  OD2 ASP B 401     -19.180   8.881  40.649  1.00  6.080          O  
ATOM   6272  H   ASP B 401     -21.972   6.455  41.092  1.00  5.400          H  
ATOM   6273  HA  ASP B 401     -21.897   7.320  38.337  1.00  5.140          H  
ATOM   6274 1HB  ASP B 401     -19.678   6.449  40.222  1.00  7.300          H  
ATOM   6275 2HB  ASP B 401     -19.379   7.064  38.604  1.00  7.300          H  
ATOM   6276  N   LEU B 402     -21.041   4.193  38.881  1.00  4.110          N  
ATOM   6277  CA  LEU B 402     -20.848   2.955  38.169  1.00  3.950          C  
ATOM   6278  C   LEU B 402     -22.166   2.343  37.785  1.00  3.940          C  
ATOM   6279  O   LEU B 402     -22.240   1.654  36.779  1.00  3.830          O  
ATOM   6280  CB  LEU B 402     -19.950   2.003  38.941  1.00  5.590          C  
ATOM   6281  CG  LEU B 402     -18.483   2.488  39.086  1.00  5.590          C  
ATOM   6282  CD1 LEU B 402     -17.762   1.590  39.988  1.00  5.590          C  
ATOM   6283  CD2 LEU B 402     -17.769   2.465  37.707  1.00  5.590          C  
ATOM   6284  H   LEU B 402     -21.021   4.230  39.892  1.00  4.930          H  
ATOM   6285  HA  LEU B 402     -20.350   3.189  37.244  1.00  4.740          H  
ATOM   6286 1HB  LEU B 402     -20.360   1.860  39.943  1.00  6.710          H  
ATOM   6287 2HB  LEU B 402     -19.938   1.045  38.425  1.00  6.710          H  
ATOM   6288  HG  LEU B 402     -18.466   3.493  39.512  1.00  6.710          H  
ATOM   6289 1HD1 LEU B 402     -16.745   1.939  40.090  1.00  6.710          H  
ATOM   6290 2HD1 LEU B 402     -18.238   1.582  40.964  1.00  6.710          H  
ATOM   6291 3HD1 LEU B 402     -17.769   0.605  39.565  1.00  6.710          H  
ATOM   6292 1HD2 LEU B 402     -16.735   2.783  37.836  1.00  6.710          H  
ATOM   6293 2HD2 LEU B 402     -17.790   1.450  37.319  1.00  6.710          H  
ATOM   6294 3HD2 LEU B 402     -18.241   3.127  36.996  1.00  6.710          H  
ATOM   6295  N   ALA B 403     -23.250   2.614  38.508  1.00  4.090          N  
ATOM   6296  CA  ALA B 403     -24.506   2.041  38.067  1.00  4.110          C  
ATOM   6297  C   ALA B 403     -24.791   2.541  36.657  1.00  4.050          C  
ATOM   6298  O   ALA B 403     -25.227   1.774  35.795  1.00  3.950          O  
ATOM   6299  CB  ALA B 403     -25.638   2.426  38.999  1.00  5.750          C  
ATOM   6300  H   ALA B 403     -23.220   3.172  39.359  1.00  4.910          H  
ATOM   6301  HA  ALA B 403     -24.407   0.957  38.039  1.00  4.930          H  
ATOM   6302 1HB  ALA B 403     -26.565   1.990  38.643  1.00  6.900          H  
ATOM   6303 2HB  ALA B 403     -25.425   2.059  39.999  1.00  6.900          H  
ATOM   6304 3HB  ALA B 403     -25.729   3.511  39.022  1.00  6.900          H  
ATOM   6305  N   LEU B 404     -24.505   3.822  36.400  1.00  4.130          N  
ATOM   6306  CA  LEU B 404     -24.714   4.363  35.072  1.00  4.120          C  
ATOM   6307  C   LEU B 404     -23.728   3.765  34.064  1.00  3.890          C  
ATOM   6308  O   LEU B 404     -24.123   3.419  32.941  1.00  3.830          O  
ATOM   6309  CB  LEU B 404     -24.571   5.890  35.121  1.00  5.770          C  
ATOM   6310  CG  LEU B 404     -25.688   6.675  35.895  1.00  5.770          C  
ATOM   6311  CD1 LEU B 404     -25.260   8.135  36.044  1.00  5.770          C  
ATOM   6312  CD2 LEU B 404     -27.024   6.591  35.140  1.00  5.770          C  
ATOM   6313  H   LEU B 404     -24.188   4.431  37.162  1.00  4.960          H  
ATOM   6314  HA  LEU B 404     -25.714   4.096  34.749  1.00  4.940          H  
ATOM   6315 1HB  LEU B 404     -23.619   6.121  35.612  1.00  6.930          H  
ATOM   6316 2HB  LEU B 404     -24.531   6.270  34.103  1.00  6.930          H  
ATOM   6317  HG  LEU B 404     -25.807   6.251  36.892  1.00  6.930          H  
ATOM   6318 1HD1 LEU B 404     -26.024   8.684  36.594  1.00  6.930          H  
ATOM   6319 2HD1 LEU B 404     -24.315   8.178  36.596  1.00  6.930          H  
ATOM   6320 3HD1 LEU B 404     -25.129   8.584  35.062  1.00  6.930          H  
ATOM   6321 1HD2 LEU B 404     -27.780   7.148  35.694  1.00  6.930          H  
ATOM   6322 2HD2 LEU B 404     -26.911   7.025  34.147  1.00  6.930          H  
ATOM   6323 3HD2 LEU B 404     -27.346   5.562  35.048  1.00  6.930          H  
ATOM   6324  N   ALA B 405     -22.446   3.620  34.453  1.00  3.790          N  
ATOM   6325  CA  ALA B 405     -21.436   3.058  33.552  1.00  3.620          C  
ATOM   6326  C   ALA B 405     -21.750   1.615  33.152  1.00  3.450          C  
ATOM   6327  O   ALA B 405     -21.570   1.225  31.990  1.00  3.360          O  
ATOM   6328  CB  ALA B 405     -20.079   3.101  34.220  1.00  5.140          C  
ATOM   6329  H   ALA B 405     -22.149   3.961  35.374  1.00  4.550          H  
ATOM   6330  HA  ALA B 405     -21.416   3.669  32.651  1.00  4.340          H  
ATOM   6331 1HB  ALA B 405     -19.348   2.729  33.545  1.00  6.160          H  
ATOM   6332 2HB  ALA B 405     -19.838   4.127  34.491  1.00  6.160          H  
ATOM   6333 3HB  ALA B 405     -20.096   2.484  35.106  1.00  6.160          H  
ATOM   6334  N   VAL B 406     -22.222   0.840  34.125  1.00  3.440          N  
ATOM   6335  CA  VAL B 406     -22.559  -0.559  33.954  1.00  3.320          C  
ATOM   6336  C   VAL B 406     -23.833  -0.717  33.155  1.00  3.410          C  
ATOM   6337  O   VAL B 406     -23.890  -1.587  32.281  1.00  3.380          O  
ATOM   6338  CB  VAL B 406     -22.663  -1.284  35.307  1.00  4.700          C  
ATOM   6339  CG1 VAL B 406     -23.195  -2.752  35.102  1.00  4.700          C  
ATOM   6340  CG2 VAL B 406     -21.252  -1.292  35.973  1.00  4.700          C  
ATOM   6341  H   VAL B 406     -22.321   1.249  35.051  1.00  4.130          H  
ATOM   6342  HA  VAL B 406     -21.750  -1.031  33.399  1.00  3.980          H  
ATOM   6343  HB  VAL B 406     -23.369  -0.750  35.949  1.00  5.640          H  
ATOM   6344 1HG1 VAL B 406     -23.265  -3.245  36.068  1.00  5.640          H  
ATOM   6345 2HG1 VAL B 406     -24.185  -2.740  34.644  1.00  5.640          H  
ATOM   6346 3HG1 VAL B 406     -22.509  -3.301  34.459  1.00  5.640          H  
ATOM   6347 1HG2 VAL B 406     -21.308  -1.780  36.938  1.00  5.640          H  
ATOM   6348 2HG2 VAL B 406     -20.558  -1.825  35.333  1.00  5.640          H  
ATOM   6349 3HG2 VAL B 406     -20.899  -0.278  36.110  1.00  5.640          H  
ATOM   6350  N   GLN B 407     -24.882   0.065  33.464  1.00  3.580          N  
ATOM   6351  CA  GLN B 407     -26.094  -0.091  32.689  1.00  3.710          C  
ATOM   6352  C   GLN B 407     -25.819   0.306  31.239  1.00  3.720          C  
ATOM   6353  O   GLN B 407     -26.318  -0.336  30.319  1.00  3.720          O  
ATOM   6354  CB  GLN B 407     -27.251   0.743  33.235  1.00  5.140          C  
ATOM   6355  CG  GLN B 407     -28.633   0.439  32.561  1.00  5.140          C  
ATOM   6356  CD  GLN B 407     -29.108  -0.996  32.860  1.00  5.140          C  
ATOM   6357  OE1 GLN B 407     -28.980  -1.431  34.005  1.00  5.140          O  
ATOM   6358  NE2 GLN B 407     -29.667  -1.724  31.886  1.00  5.140          N  
ATOM   6359  H   GLN B 407     -24.850   0.748  34.228  1.00  4.300          H  
ATOM   6360  HA  GLN B 407     -26.390  -1.129  32.740  1.00  4.450          H  
ATOM   6361 1HB  GLN B 407     -27.343   0.574  34.309  1.00  6.170          H  
ATOM   6362 2HB  GLN B 407     -27.025   1.802  33.095  1.00  6.170          H  
ATOM   6363 1HG  GLN B 407     -29.377   1.135  32.941  1.00  6.170          H  
ATOM   6364 2HG  GLN B 407     -28.544   0.544  31.477  1.00  6.170          H  
ATOM   6365 1HE2 GLN B 407     -29.984  -2.651  32.084  1.00  6.170          H  
ATOM   6366 2HE2 GLN B 407     -29.799  -1.372  30.926  1.00  6.170          H  
ATOM   6367  N   THR B 408     -24.995   1.335  31.016  1.00  3.750          N  
ATOM   6368  CA  THR B 408     -24.697   1.747  29.654  1.00  3.820          C  
ATOM   6369  C   THR B 408     -24.003   0.600  28.922  1.00  3.620          C  
ATOM   6370  O   THR B 408     -24.348   0.265  27.778  1.00  3.750          O  
ATOM   6371  CB  THR B 408     -23.799   3.004  29.640  1.00  5.320          C  
ATOM   6372  OG1 THR B 408     -24.479   4.092  30.292  1.00  5.320          O  
ATOM   6373  CG2 THR B 408     -23.486   3.403  28.196  1.00  5.320          C  
ATOM   6374  H   THR B 408     -24.606   1.876  31.791  1.00  4.500          H  
ATOM   6375  HA  THR B 408     -25.631   1.974  29.141  1.00  4.580          H  
ATOM   6376  HB  THR B 408     -22.870   2.797  30.174  1.00  6.380          H  
ATOM   6377  HG1 THR B 408     -24.510   3.916  31.261  1.00  6.380          H  
ATOM   6378 1HG2 THR B 408     -22.859   4.292  28.198  1.00  6.380          H  
ATOM   6379 2HG2 THR B 408     -22.961   2.597  27.687  1.00  6.380          H  
ATOM   6380 3HG2 THR B 408     -24.416   3.616  27.672  1.00  6.380          H  
ATOM   6381  N   TYR B 409     -23.012   0.006  29.586  1.00  3.370          N  
ATOM   6382  CA  TYR B 409     -22.269  -1.102  29.038  1.00  3.250          C  
ATOM   6383  C   TYR B 409     -23.189  -2.287  28.669  1.00  3.210          C  
ATOM   6384  O   TYR B 409     -23.061  -2.843  27.583  1.00  3.260          O  
ATOM   6385  CB  TYR B 409     -21.151  -1.502  30.001  1.00  4.600          C  
ATOM   6386  CG  TYR B 409     -20.368  -2.637  29.516  1.00  4.600          C  
ATOM   6387  CD1 TYR B 409     -19.326  -2.473  28.627  1.00  4.600          C  
ATOM   6388  CD2 TYR B 409     -20.719  -3.846  29.934  1.00  4.600          C  
ATOM   6389  CE1 TYR B 409     -18.661  -3.584  28.171  1.00  4.600          C  
ATOM   6390  CE2 TYR B 409     -20.084  -4.941  29.496  1.00  4.600          C  
ATOM   6391  CZ  TYR B 409     -19.064  -4.834  28.603  1.00  4.600          C  
ATOM   6392  OH  TYR B 409     -18.461  -5.974  28.137  1.00  4.600          O  
ATOM   6393  H   TYR B 409     -22.735   0.359  30.507  1.00  4.040          H  
ATOM   6394  HA  TYR B 409     -21.802  -0.764  28.115  1.00  3.900          H  
ATOM   6395 1HB  TYR B 409     -20.479  -0.655  30.161  1.00  5.520          H  
ATOM   6396 2HB  TYR B 409     -21.578  -1.765  30.963  1.00  5.520          H  
ATOM   6397  HD1 TYR B 409     -19.041  -1.477  28.288  1.00  5.520          H  
ATOM   6398  HD2 TYR B 409     -21.537  -3.923  30.619  1.00  5.520          H  
ATOM   6399  HE1 TYR B 409     -17.841  -3.480  27.476  1.00  5.520          H  
ATOM   6400  HE2 TYR B 409     -20.401  -5.916  29.846  1.00  5.520          H  
ATOM   6401  HH  TYR B 409     -17.854  -5.748  27.430  1.00  5.520          H  
ATOM   6402  N   ILE B 410     -24.097  -2.719  29.562  1.00  3.200          N  
ATOM   6403  CA  ILE B 410     -24.991  -3.836  29.201  1.00  3.250          C  
ATOM   6404  C   ILE B 410     -25.940  -3.497  28.033  1.00  3.420          C  
ATOM   6405  O   ILE B 410     -26.198  -4.346  27.179  1.00  3.420          O  
ATOM   6406  CB  ILE B 410     -25.809  -4.377  30.417  1.00  4.530          C  
ATOM   6407  CG1 ILE B 410     -26.465  -5.729  30.049  1.00  4.530          C  
ATOM   6408  CG2 ILE B 410     -26.841  -3.402  30.888  1.00  4.530          C  
ATOM   6409  CD1 ILE B 410     -27.075  -6.494  31.223  1.00  4.530          C  
ATOM   6410  H   ILE B 410     -24.150  -2.268  30.480  1.00  3.840          H  
ATOM   6411  HA  ILE B 410     -24.359  -4.656  28.870  1.00  3.900          H  
ATOM   6412  HB  ILE B 410     -25.121  -4.558  31.237  1.00  5.440          H  
ATOM   6413 1HG1 ILE B 410     -27.254  -5.545  29.321  1.00  5.440          H  
ATOM   6414 2HG1 ILE B 410     -25.711  -6.362  29.586  1.00  5.440          H  
ATOM   6415 1HG2 ILE B 410     -27.356  -3.774  31.762  1.00  5.440          H  
ATOM   6416 2HG2 ILE B 410     -26.332  -2.536  31.142  1.00  5.440          H  
ATOM   6417 3HG2 ILE B 410     -27.576  -3.187  30.114  1.00  5.440          H  
ATOM   6418 1HD1 ILE B 410     -27.501  -7.420  30.873  1.00  5.440          H  
ATOM   6419 2HD1 ILE B 410     -26.313  -6.716  31.936  1.00  5.440          H  
ATOM   6420 3HD1 ILE B 410     -27.858  -5.923  31.701  1.00  5.440          H  
ATOM   6421  N   GLU B 411     -26.405  -2.243  27.937  1.00  3.680          N  
ATOM   6422  CA  GLU B 411     -27.298  -1.839  26.846  1.00  3.990          C  
ATOM   6423  C   GLU B 411     -26.610  -1.979  25.492  1.00  4.290          C  
ATOM   6424  O   GLU B 411     -27.249  -2.289  24.481  1.00  4.920          O  
ATOM   6425  CB  GLU B 411     -27.797  -0.404  27.032  1.00  5.460          C  
ATOM   6426  CG  GLU B 411     -28.779  -0.210  28.193  1.00  5.460          C  
ATOM   6427  CD  GLU B 411     -30.043  -0.961  28.037  1.00  5.460          C  
ATOM   6428  OE1 GLU B 411     -30.556  -1.012  26.947  1.00  5.460          O  
ATOM   6429  OE2 GLU B 411     -30.513  -1.493  29.022  1.00  5.460          O  
ATOM   6430  H   GLU B 411     -26.200  -1.570  28.685  1.00  4.420          H  
ATOM   6431  HA  GLU B 411     -28.166  -2.499  26.856  1.00  4.790          H  
ATOM   6432 1HB  GLU B 411     -26.942   0.247  27.217  1.00  6.550          H  
ATOM   6433 2HB  GLU B 411     -28.277  -0.061  26.116  1.00  6.550          H  
ATOM   6434 1HG  GLU B 411     -28.318  -0.561  29.094  1.00  6.550          H  
ATOM   6435 2HG  GLU B 411     -28.987   0.850  28.314  1.00  6.550          H  
ATOM   6436  N   ALA B 412     -25.283  -1.837  25.479  1.00  4.160          N  
ATOM   6437  CA  ALA B 412     -24.458  -1.964  24.281  1.00  4.110          C  
ATOM   6438  C   ALA B 412     -24.604  -3.331  23.605  1.00  3.980          C  
ATOM   6439  O   ALA B 412     -24.190  -3.507  22.458  1.00  4.140          O  
ATOM   6440  CB  ALA B 412     -22.990  -1.756  24.619  1.00  5.770          C  
ATOM   6441  H   ALA B 412     -24.825  -1.522  26.346  1.00  4.990          H  
ATOM   6442  HA  ALA B 412     -24.785  -1.199  23.586  1.00  4.930          H  
ATOM   6443 1HB  ALA B 412     -22.395  -1.822  23.727  1.00  6.930          H  
ATOM   6444 2HB  ALA B 412     -22.860  -0.776  25.084  1.00  6.930          H  
ATOM   6445 3HB  ALA B 412     -22.671  -2.524  25.301  1.00  6.930          H  
ATOM   6446  N   LYS B 413     -25.100  -4.337  24.327  1.00  4.130          N  
ATOM   6447  CA  LYS B 413     -25.285  -5.678  23.778  1.00  4.410          C  
ATOM   6448  C   LYS B 413     -26.660  -5.907  23.132  1.00  4.590          C  
ATOM   6449  O   LYS B 413     -26.884  -6.920  22.455  1.00  4.690          O  
ATOM   6450  CB  LYS B 413     -25.084  -6.703  24.884  1.00  6.060          C  
ATOM   6451  CG  LYS B 413     -23.685  -6.744  25.374  1.00  6.060          C  
ATOM   6452  CD  LYS B 413     -23.465  -7.797  26.398  1.00  6.060          C  
ATOM   6453  CE  LYS B 413     -21.981  -7.956  26.624  1.00  6.060          C  
ATOM   6454  NZ  LYS B 413     -21.445  -6.865  27.411  1.00  6.060          N  
ATOM   6455  H   LYS B 413     -25.412  -4.161  25.290  1.00  4.960          H  
ATOM   6456  HA  LYS B 413     -24.532  -5.838  23.008  1.00  5.290          H  
ATOM   6457 1HB  LYS B 413     -25.735  -6.459  25.726  1.00  7.270          H  
ATOM   6458 2HB  LYS B 413     -25.364  -7.689  24.530  1.00  7.270          H  
ATOM   6459 1HG  LYS B 413     -23.050  -6.964  24.543  1.00  7.270          H  
ATOM   6460 2HG  LYS B 413     -23.412  -5.768  25.774  1.00  7.270          H  
ATOM   6461 1HD  LYS B 413     -23.942  -7.499  27.334  1.00  7.270          H  
ATOM   6462 2HD  LYS B 413     -23.908  -8.724  26.076  1.00  7.270          H  
ATOM   6463 1HE  LYS B 413     -21.791  -8.897  27.114  1.00  7.270          H  
ATOM   6464 2HE  LYS B 413     -21.474  -7.952  25.661  1.00  7.270          H  
ATOM   6465 1HZ  LYS B 413     -20.425  -6.992  27.532  1.00  7.270          H  
ATOM   6466 2HZ  LYS B 413     -21.622  -5.978  26.957  1.00  7.270          H  
ATOM   6467 3HZ  LYS B 413     -21.909  -6.862  28.307  1.00  7.270          H  
ATOM   6468  N   MET B 414     -27.602  -4.989  23.332  1.00  5.050          N  
ATOM   6469  CA  MET B 414     -28.959  -5.218  22.842  1.00  5.640          C  
ATOM   6470  C   MET B 414     -29.158  -4.874  21.379  1.00  6.090          C  
ATOM   6471  O   MET B 414     -29.781  -3.869  21.021  1.00  6.710          O  
ATOM   6472  CB  MET B 414     -29.964  -4.485  23.719  1.00  7.660          C  
ATOM   6473  CG  MET B 414     -29.955  -4.956  25.163  1.00  7.660          C  
ATOM   6474  SD  MET B 414     -30.312  -6.735  25.323  1.00  7.660          S  
ATOM   6475  CE  MET B 414     -32.016  -6.879  24.845  1.00  7.660          C  
ATOM   6476  H   MET B 414     -27.385  -4.126  23.840  1.00  6.060          H  
ATOM   6477  HA  MET B 414     -29.165  -6.282  22.932  1.00  6.770          H  
ATOM   6478 1HB  MET B 414     -29.715  -3.424  23.732  1.00  9.190          H  
ATOM   6479 2HB  MET B 414     -30.961  -4.579  23.316  1.00  9.190          H  
ATOM   6480 1HG  MET B 414     -28.971  -4.759  25.602  1.00  9.190          H  
ATOM   6481 2HG  MET B 414     -30.697  -4.395  25.735  1.00  9.190          H  
ATOM   6482 1HE  MET B 414     -32.327  -7.921  24.926  1.00  9.190          H  
ATOM   6483 2HE  MET B 414     -32.634  -6.264  25.498  1.00  9.190          H  
ATOM   6484 3HE  MET B 414     -32.128  -6.554  23.821  1.00  9.190          H  
ATOM   6485  N   LYS B 415     -28.701  -5.771  20.514  1.00  6.030          N  
ATOM   6486  CA  LYS B 415     -28.760  -5.568  19.059  1.00  6.600          C  
ATOM   6487  C   LYS B 415     -30.168  -5.830  18.524  1.00  7.450          C  
ATOM   6488  O   LYS B 415     -30.412  -6.801  17.811  1.00  8.120          O  
ATOM   6489  CB  LYS B 415     -27.770  -6.494  18.339  1.00  9.010          C  
ATOM   6490  CG  LYS B 415     -27.616  -6.234  16.821  1.00  9.010          C  
ATOM   6491  CD  LYS B 415     -26.619  -7.206  16.178  1.00  9.010          C  
ATOM   6492  CE  LYS B 415     -26.516  -6.988  14.662  1.00  9.010          C  
ATOM   6493  NZ  LYS B 415     -25.748  -5.750  14.313  1.00  9.010          N  
ATOM   6494  H   LYS B 415     -28.206  -6.566  20.930  1.00  7.240          H  
ATOM   6495  HA  LYS B 415     -28.514  -4.534  18.835  1.00  7.920          H  
ATOM   6496 1HB  LYS B 415     -26.794  -6.407  18.802  1.00 10.810          H  
ATOM   6497 2HB  LYS B 415     -28.092  -7.526  18.465  1.00 10.810          H  
ATOM   6498 1HG  LYS B 415     -28.569  -6.343  16.308  1.00 10.810          H  
ATOM   6499 2HG  LYS B 415     -27.270  -5.214  16.677  1.00 10.810          H  
ATOM   6500 1HD  LYS B 415     -25.636  -7.075  16.626  1.00 10.810          H  
ATOM   6501 2HD  LYS B 415     -26.945  -8.230  16.358  1.00 10.810          H  
ATOM   6502 1HE  LYS B 415     -26.031  -7.852  14.202  1.00 10.810          H  
ATOM   6503 2HE  LYS B 415     -27.520  -6.890  14.262  1.00 10.810          H  
ATOM   6504 1HZ  LYS B 415     -25.717  -5.638  13.310  1.00 10.810          H  
ATOM   6505 2HZ  LYS B 415     -26.185  -4.934  14.719  1.00 10.810          H  
ATOM   6506 3HZ  LYS B 415     -24.793  -5.839  14.666  1.00 10.810          H  
ATOM   6507  N   LEU B 416     -31.091  -4.948  18.890  1.00  7.690          N  
ATOM   6508  CA  LEU B 416     -32.498  -5.059  18.520  1.00  8.720          C  
ATOM   6509  C   LEU B 416     -32.866  -4.229  17.286  1.00  9.230          C  
ATOM   6510  O   LEU B 416     -34.000  -4.303  16.803  1.00  9.980          O  
ATOM   6511  CB  LEU B 416     -33.347  -4.592  19.704  1.00 11.800          C  
ATOM   6512  CG  LEU B 416     -33.151  -5.360  21.047  1.00 11.800          C  
ATOM   6513  CD1 LEU B 416     -33.994  -4.679  22.107  1.00 11.800          C  
ATOM   6514  CD2 LEU B 416     -33.534  -6.834  20.906  1.00 11.800          C  
ATOM   6515  H   LEU B 416     -30.777  -4.203  19.513  1.00  9.230          H  
ATOM   6516  HA  LEU B 416     -32.713  -6.099  18.287  1.00 10.460          H  
ATOM   6517 1HB  LEU B 416     -33.114  -3.545  19.890  1.00 14.160          H  
ATOM   6518 2HB  LEU B 416     -34.396  -4.665  19.424  1.00 14.160          H  
ATOM   6519  HG  LEU B 416     -32.114  -5.296  21.347  1.00 14.160          H  
ATOM   6520 1HD1 LEU B 416     -33.864  -5.173  23.062  1.00 14.160          H  
ATOM   6521 2HD1 LEU B 416     -33.688  -3.637  22.199  1.00 14.160          H  
ATOM   6522 3HD1 LEU B 416     -35.044  -4.724  21.820  1.00 14.160          H  
ATOM   6523 1HD2 LEU B 416     -33.390  -7.337  21.860  1.00 14.160          H  
ATOM   6524 2HD2 LEU B 416     -34.580  -6.916  20.611  1.00 14.160          H  
ATOM   6525 3HD2 LEU B 416     -32.909  -7.317  20.159  1.00 14.160          H  
ATOM   6526  N   GLU B 417     -31.913  -3.428  16.813  1.00  9.040          N  
ATOM   6527  CA  GLU B 417     -32.092  -2.521  15.678  1.00  9.760          C  
ATOM   6528  C   GLU B 417     -32.163  -3.318  14.388  1.00 10.190          C  
ATOM   6529  O   GLU B 417     -31.627  -4.418  14.309  1.00 10.880          O  
ATOM   6530  CB  GLU B 417     -30.964  -1.467  15.665  1.00 13.380          C  
ATOM   6531  CG  GLU B 417     -31.026  -0.389  14.548  1.00 13.380          C  
ATOM   6532  CD  GLU B 417     -32.282   0.436  14.552  1.00 13.380          C  
ATOM   6533  OE1 GLU B 417     -32.268   1.539  15.028  1.00 13.380          O  
ATOM   6534  OE2 GLU B 417     -33.271  -0.075  14.062  1.00 13.380          O  
ATOM   6535  H   GLU B 417     -31.026  -3.450  17.289  1.00 10.850          H  
ATOM   6536  HA  GLU B 417     -33.042  -1.997  15.797  1.00 11.710          H  
ATOM   6537 1HB  GLU B 417     -30.952  -0.943  16.622  1.00 16.050          H  
ATOM   6538 2HB  GLU B 417     -30.003  -1.975  15.569  1.00 16.050          H  
ATOM   6539 1HG  GLU B 417     -30.186   0.288  14.707  1.00 16.050          H  
ATOM   6540 2HG  GLU B 417     -30.884  -0.833  13.582  1.00 16.050          H  
ATOM   6541  N   ASN B 418     -32.805  -2.751  13.370  1.00  9.960          N  
ATOM   6542  CA  ASN B 418     -33.026  -3.417  12.085  1.00 10.490          C  
ATOM   6543  C   ASN B 418     -32.012  -3.083  10.990  1.00 11.020          C  
ATOM   6544  O   ASN B 418     -32.263  -3.332   9.809  1.00 11.190          O  
ATOM   6545  CB  ASN B 418     -34.418  -3.080  11.583  1.00 14.470          C  
ATOM   6546  CG  ASN B 418     -35.514  -3.667  12.440  1.00 14.470          C  
ATOM   6547  OD1 ASN B 418     -35.376  -4.734  13.045  1.00 14.470          O  
ATOM   6548  ND2 ASN B 418     -36.622  -2.974  12.497  1.00 14.470          N  
ATOM   6549  H   ASN B 418     -33.174  -1.806  13.522  1.00 11.950          H  
ATOM   6550  HA  ASN B 418     -32.965  -4.491  12.253  1.00 12.590          H  
ATOM   6551 1HB  ASN B 418     -34.534  -1.996  11.564  1.00 17.370          H  
ATOM   6552 2HB  ASN B 418     -34.541  -3.435  10.561  1.00 17.370          H  
ATOM   6553 1HD2 ASN B 418     -37.390  -3.303  13.047  1.00 17.370          H  
ATOM   6554 2HD2 ASN B 418     -36.702  -2.112  11.994  1.00 17.370          H  
ATOM   6555  N   LYS B 419     -30.896  -2.465  11.346  1.00 11.450          N  
ATOM   6556  CA  LYS B 419     -29.921  -2.087  10.335  1.00 12.180          C  
ATOM   6557  C   LYS B 419     -28.645  -2.914  10.402  1.00 12.370          C  
ATOM   6558  O   LYS B 419     -28.097  -3.184  11.473  1.00 12.860          O  
ATOM   6559  CB  LYS B 419     -29.659  -0.588  10.438  1.00 16.760          C  
ATOM   6560  CG  LYS B 419     -30.927   0.208  10.086  1.00 16.760          C  
ATOM   6561  CD  LYS B 419     -30.769   1.709  10.158  1.00 16.760          C  
ATOM   6562  CE  LYS B 419     -32.097   2.383   9.760  1.00 16.760          C  
ATOM   6563  NZ  LYS B 419     -32.045   3.865   9.859  1.00 16.760          N  
ATOM   6564  H   LYS B 419     -30.716  -2.278  12.324  1.00 13.740          H  
ATOM   6565  HA  LYS B 419     -30.360  -2.268   9.355  1.00 14.620          H  
ATOM   6566 1HB  LYS B 419     -29.351  -0.330  11.454  1.00 20.110          H  
ATOM   6567 2HB  LYS B 419     -28.853  -0.301   9.760  1.00 20.110          H  
ATOM   6568 1HG  LYS B 419     -31.249  -0.062   9.080  1.00 20.110          H  
ATOM   6569 2HG  LYS B 419     -31.721  -0.074  10.779  1.00 20.110          H  
ATOM   6570 1HD  LYS B 419     -30.510   2.005  11.177  1.00 20.110          H  
ATOM   6571 2HD  LYS B 419     -29.981   2.043   9.483  1.00 20.110          H  
ATOM   6572 1HE  LYS B 419     -32.329   2.110   8.731  1.00 20.110          H  
ATOM   6573 2HE  LYS B 419     -32.891   2.016  10.411  1.00 20.110          H  
ATOM   6574 1HZ  LYS B 419     -32.920   4.264   9.587  1.00 20.110          H  
ATOM   6575 2HZ  LYS B 419     -31.837   4.150  10.805  1.00 20.110          H  
ATOM   6576 3HZ  LYS B 419     -31.304   4.255   9.256  1.00 20.110          H  
ATOM   6577  N   THR B 420     -28.167  -3.303   9.218  1.00 12.160          N  
ATOM   6578  CA  THR B 420     -26.952  -4.096   9.093  1.00 12.520          C  
ATOM   6579  C   THR B 420     -25.834  -3.472   8.234  1.00 12.600          C  
ATOM   6580  O   THR B 420     -24.733  -4.026   8.160  1.00 12.560          O  
ATOM   6581  CB  THR B 420     -27.286  -5.479   8.524  1.00 17.380          C  
ATOM   6582  OG1 THR B 420     -27.854  -5.329   7.206  1.00 17.380          O  
ATOM   6583  CG2 THR B 420     -28.291  -6.222   9.420  1.00 17.380          C  
ATOM   6584  H   THR B 420     -28.694  -3.087   8.384  1.00 14.590          H  
ATOM   6585  HA  THR B 420     -26.547  -4.240  10.094  1.00 15.020          H  
ATOM   6586  HB  THR B 420     -26.382  -6.050   8.471  1.00 20.860          H  
ATOM   6587  HG1 THR B 420     -27.830  -6.201   6.723  1.00 20.860          H  
ATOM   6588 1HG2 THR B 420     -28.494  -7.195   8.992  1.00 20.860          H  
ATOM   6589 2HG2 THR B 420     -27.870  -6.344  10.416  1.00 20.860          H  
ATOM   6590 3HG2 THR B 420     -29.217  -5.659   9.487  1.00 20.860          H  
ATOM   6591  N   MET B 421     -26.080  -2.343   7.563  1.00 12.890          N  
ATOM   6592  CA  MET B 421     -25.042  -1.775   6.701  1.00 13.060          C  
ATOM   6593  C   MET B 421     -23.953  -0.999   7.443  1.00 13.140          C  
ATOM   6594  O   MET B 421     -24.178   0.062   8.018  1.00 13.190          O  
ATOM   6595  CB  MET B 421     -25.662  -0.916   5.609  1.00 18.220          C  
ATOM   6596  CG  MET B 421     -26.479  -1.699   4.596  1.00 18.220          C  
ATOM   6597  SD  MET B 421     -25.466  -2.935   3.691  1.00 18.220          S  
ATOM   6598  CE  MET B 421     -24.338  -1.892   2.730  1.00 18.220          C  
ATOM   6599  H   MET B 421     -26.974  -1.887   7.637  1.00 15.470          H  
ATOM   6600  HA  MET B 421     -24.540  -2.607   6.212  1.00 15.670          H  
ATOM   6601 1HB  MET B 421     -26.333  -0.191   6.068  1.00 21.860          H  
ATOM   6602 2HB  MET B 421     -24.892  -0.354   5.097  1.00 21.860          H  
ATOM   6603 1HG  MET B 421     -27.283  -2.225   5.108  1.00 21.860          H  
ATOM   6604 2HG  MET B 421     -26.922  -1.015   3.871  1.00 21.860          H  
ATOM   6605 1HE  MET B 421     -23.682  -2.506   2.126  1.00 21.860          H  
ATOM   6606 2HE  MET B 421     -24.916  -1.241   2.073  1.00 21.860          H  
ATOM   6607 3HE  MET B 421     -23.727  -1.287   3.394  1.00 21.860          H  
ATOM   6608  N   LEU B 422     -22.738  -1.523   7.346  1.00 13.350          N  
ATOM   6609  CA  LEU B 422     -21.547  -1.023   8.034  1.00 13.630          C  
ATOM   6610  C   LEU B 422     -21.182   0.407   7.700  1.00 13.940          C  
ATOM   6611  O   LEU B 422     -20.629   1.121   8.533  1.00 14.440          O  
ATOM   6612  CB  LEU B 422     -20.340  -1.895   7.676  1.00 18.970          C  
ATOM   6613  CG  LEU B 422     -19.022  -1.643   8.454  1.00 18.970          C  
ATOM   6614  CD1 LEU B 422     -19.209  -1.939   9.948  1.00 18.970          C  
ATOM   6615  CD2 LEU B 422     -17.965  -2.502   7.880  1.00 18.970          C  
ATOM   6616  H   LEU B 422     -22.655  -2.379   6.820  1.00 16.020          H  
ATOM   6617  HA  LEU B 422     -21.741  -1.077   9.097  1.00 16.360          H  
ATOM   6618 1HB  LEU B 422     -20.614  -2.939   7.823  1.00 22.760          H  
ATOM   6619 2HB  LEU B 422     -20.120  -1.739   6.625  1.00 22.760          H  
ATOM   6620  HG  LEU B 422     -18.723  -0.598   8.354  1.00 22.760          H  
ATOM   6621 1HD1 LEU B 422     -18.267  -1.762  10.468  1.00 22.760          H  
ATOM   6622 2HD1 LEU B 422     -19.968  -1.291  10.376  1.00 22.760          H  
ATOM   6623 3HD1 LEU B 422     -19.502  -2.980  10.078  1.00 22.760          H  
ATOM   6624 1HD2 LEU B 422     -17.038  -2.329   8.419  1.00 22.760          H  
ATOM   6625 2HD2 LEU B 422     -18.253  -3.531   7.983  1.00 22.760          H  
ATOM   6626 3HD2 LEU B 422     -17.827  -2.265   6.824  1.00 22.760          H  
ATOM   6627  N   THR B 423     -21.451   0.823   6.467  1.00 13.790          N  
ATOM   6628  CA  THR B 423     -21.083   2.138   5.985  1.00 13.960          C  
ATOM   6629  C   THR B 423     -22.168   3.194   6.214  1.00 13.840          C  
ATOM   6630  O   THR B 423     -22.024   4.339   5.778  1.00 14.080          O  
ATOM   6631  CB  THR B 423     -20.741   2.051   4.490  1.00 19.480          C  
ATOM   6632  OG1 THR B 423     -21.908   1.632   3.764  1.00 19.480          O  
ATOM   6633  CG2 THR B 423     -19.628   1.002   4.293  1.00 19.480          C  
ATOM   6634  H   THR B 423     -21.885   0.201   5.797  1.00 16.550          H  
ATOM   6635  HA  THR B 423     -20.189   2.455   6.522  1.00 16.750          H  
ATOM   6636  HB  THR B 423     -20.406   3.020   4.120  1.00 23.370          H  
ATOM   6637  HG1 THR B 423     -22.468   2.405   3.598  1.00 23.370          H  
ATOM   6638 1HG2 THR B 423     -19.384   0.927   3.232  1.00 23.370          H  
ATOM   6639 2HG2 THR B 423     -18.740   1.306   4.847  1.00 23.370          H  
ATOM   6640 3HG2 THR B 423     -19.957   0.031   4.650  1.00 23.370          H  
ATOM   6641  N   THR B 424     -23.272   2.810   6.852  1.00 13.600          N  
ATOM   6642  CA  THR B 424     -24.359   3.736   7.137  1.00 13.610          C  
ATOM   6643  C   THR B 424     -24.138   4.268   8.549  1.00 12.840          C  
ATOM   6644  O   THR B 424     -23.972   3.483   9.486  1.00 12.740          O  
ATOM   6645  CB  THR B 424     -25.740   3.047   6.998  1.00 19.050          C  
ATOM   6646  OG1 THR B 424     -25.904   2.586   5.655  1.00 19.050          O  
ATOM   6647  CG2 THR B 424     -26.877   4.017   7.315  1.00 19.050          C  
ATOM   6648  H   THR B 424     -23.349   1.853   7.210  1.00 16.320          H  
ATOM   6649  HA  THR B 424     -24.313   4.572   6.440  1.00 16.330          H  
ATOM   6650  HB  THR B 424     -25.788   2.192   7.679  1.00 22.860          H  
ATOM   6651  HG1 THR B 424     -25.272   1.885   5.490  1.00 22.860          H  
ATOM   6652 1HG2 THR B 424     -27.830   3.504   7.200  1.00 22.860          H  
ATOM   6653 2HG2 THR B 424     -26.792   4.371   8.321  1.00 22.860          H  
ATOM   6654 3HG2 THR B 424     -26.835   4.860   6.629  1.00 22.860          H  
ATOM   6655  N   PHE B 425     -24.215   5.588   8.744  1.00 12.440          N  
ATOM   6656  CA  PHE B 425     -23.937   6.153  10.071  1.00 11.890          C  
ATOM   6657  C   PHE B 425     -24.854   5.685  11.179  1.00 11.160          C  
ATOM   6658  O   PHE B 425     -24.455   5.610  12.346  1.00 10.650          O  
ATOM   6659  CB  PHE B 425     -23.864   7.667  10.025  1.00 16.870          C  
ATOM   6660  CG  PHE B 425     -22.523   8.107   9.561  1.00 16.870          C  
ATOM   6661  CD1 PHE B 425     -22.286   8.504   8.258  1.00 16.870          C  
ATOM   6662  CD2 PHE B 425     -21.466   8.102  10.462  1.00 16.870          C  
ATOM   6663  CE1 PHE B 425     -21.017   8.883   7.869  1.00 16.870          C  
ATOM   6664  CE2 PHE B 425     -20.206   8.480  10.077  1.00 16.870          C  
ATOM   6665  CZ  PHE B 425     -19.980   8.871   8.779  1.00 16.870          C  
ATOM   6666  H   PHE B 425     -24.389   6.195   7.954  1.00 14.930          H  
ATOM   6667  HA  PHE B 425     -22.950   5.836  10.330  1.00 14.270          H  
ATOM   6668 1HB  PHE B 425     -24.620   8.065   9.350  1.00 20.240          H  
ATOM   6669 2HB  PHE B 425     -24.045   8.082  11.017  1.00 20.240          H  
ATOM   6670  HD1 PHE B 425     -23.098   8.514   7.533  1.00 20.240          H  
ATOM   6671  HD2 PHE B 425     -21.650   7.790  11.484  1.00 20.240          H  
ATOM   6672  HE1 PHE B 425     -20.834   9.192   6.839  1.00 20.240          H  
ATOM   6673  HE2 PHE B 425     -19.385   8.470  10.793  1.00 20.240          H  
ATOM   6674  HZ  PHE B 425     -18.980   9.171   8.466  1.00 20.240          H  
ATOM   6675  N   ASP B 426     -26.059   5.273  10.830  1.00 11.250          N  
ATOM   6676  CA  ASP B 426     -26.981   4.750  11.818  1.00 10.830          C  
ATOM   6677  C   ASP B 426     -26.380   3.523  12.524  1.00 10.050          C  
ATOM   6678  O   ASP B 426     -26.755   3.213  13.655  1.00  9.750          O  
ATOM   6679  CB  ASP B 426     -28.287   4.334  11.160  1.00 15.330          C  
ATOM   6680  CG  ASP B 426     -29.123   5.497  10.649  1.00 15.330          C  
ATOM   6681  OD1 ASP B 426     -28.867   6.622  10.973  1.00 15.330          O  
ATOM   6682  OD2 ASP B 426     -30.046   5.220   9.913  1.00 15.330          O  
ATOM   6683  H   ASP B 426     -26.380   5.387   9.880  1.00 13.500          H  
ATOM   6684  HA  ASP B 426     -27.175   5.524  12.562  1.00 13.000          H  
ATOM   6685 1HB  ASP B 426     -28.073   3.657  10.336  1.00 18.400          H  
ATOM   6686 2HB  ASP B 426     -28.879   3.778  11.888  1.00 18.400          H  
ATOM   6687  N   LEU B 427     -25.484   2.787  11.835  1.00  9.900          N  
ATOM   6688  CA  LEU B 427     -24.851   1.609  12.407  1.00  9.430          C  
ATOM   6689  C   LEU B 427     -23.423   1.956  12.858  1.00  8.610          C  
ATOM   6690  O   LEU B 427     -22.950   1.460  13.875  1.00  8.160          O  
ATOM   6691  CB  LEU B 427     -24.834   0.430  11.423  1.00 13.390          C  
ATOM   6692  CG  LEU B 427     -24.273  -0.946  11.969  1.00 13.390          C  
ATOM   6693  CD1 LEU B 427     -25.123  -1.457  13.142  1.00 13.390          C  
ATOM   6694  CD2 LEU B 427     -24.306  -1.941  10.866  1.00 13.390          C  
ATOM   6695  H   LEU B 427     -25.188   3.076  10.903  1.00 11.880          H  
ATOM   6696  HA  LEU B 427     -25.431   1.320  13.272  1.00 11.320          H  
ATOM   6697 1HB  LEU B 427     -25.850   0.257  11.075  1.00 16.070          H  
ATOM   6698 2HB  LEU B 427     -24.224   0.719  10.555  1.00 16.070          H  
ATOM   6699  HG  LEU B 427     -23.246  -0.817  12.317  1.00 16.070          H  
ATOM   6700 1HD1 LEU B 427     -24.722  -2.408  13.490  1.00 16.070          H  
ATOM   6701 2HD1 LEU B 427     -25.102  -0.758  13.965  1.00 16.070          H  
ATOM   6702 3HD1 LEU B 427     -26.157  -1.600  12.815  1.00 16.070          H  
ATOM   6703 1HD2 LEU B 427     -23.924  -2.901  11.205  1.00 16.070          H  
ATOM   6704 2HD2 LEU B 427     -25.329  -2.049  10.542  1.00 16.070          H  
ATOM   6705 3HD2 LEU B 427     -23.710  -1.591  10.067  1.00 16.070          H  
ATOM   6706  N   ILE B 428     -22.747   2.865  12.152  1.00  8.620          N  
ATOM   6707  CA  ILE B 428     -21.358   3.219  12.485  1.00  8.110          C  
ATOM   6708  C   ILE B 428     -21.301   3.720  13.921  1.00  7.380          C  
ATOM   6709  O   ILE B 428     -20.363   3.422  14.658  1.00  7.290          O  
ATOM   6710  CB  ILE B 428     -20.777   4.321  11.564  1.00 11.560          C  
ATOM   6711  CG1 ILE B 428     -20.617   3.770  10.124  1.00 11.560          C  
ATOM   6712  CG2 ILE B 428     -19.412   4.814  12.098  1.00 11.560          C  
ATOM   6713  CD1 ILE B 428     -20.346   4.816   9.037  1.00 11.560          C  
ATOM   6714  H   ILE B 428     -23.191   3.258  11.322  1.00 10.340          H  
ATOM   6715  HA  ILE B 428     -20.738   2.326  12.400  1.00  9.730          H  
ATOM   6716  HB  ILE B 428     -21.429   5.148  11.554  1.00 13.870          H  
ATOM   6717 1HG1 ILE B 428     -19.790   3.062  10.118  1.00 13.870          H  
ATOM   6718 2HG1 ILE B 428     -21.520   3.232   9.854  1.00 13.870          H  
ATOM   6719 1HG2 ILE B 428     -19.016   5.592  11.457  1.00 13.870          H  
ATOM   6720 2HG2 ILE B 428     -19.512   5.216  13.098  1.00 13.870          H  
ATOM   6721 3HG2 ILE B 428     -18.712   3.975  12.122  1.00 13.870          H  
ATOM   6722 1HD1 ILE B 428     -20.250   4.314   8.086  1.00 13.870          H  
ATOM   6723 2HD1 ILE B 428     -21.158   5.518   8.973  1.00 13.870          H  
ATOM   6724 3HD1 ILE B 428     -19.433   5.353   9.239  1.00 13.870          H  
ATOM   6725  N   GLN B 429     -22.300   4.515  14.297  1.00  7.060          N  
ATOM   6726  CA  GLN B 429     -22.390   5.109  15.620  1.00  6.540          C  
ATOM   6727  C   GLN B 429     -23.099   4.224  16.670  1.00  5.660          C  
ATOM   6728  O   GLN B 429     -23.388   4.697  17.772  1.00  5.540          O  
ATOM   6729  CB  GLN B 429     -23.119   6.448  15.511  1.00  9.360          C  
ATOM   6730  CG  GLN B 429     -22.424   7.457  14.603  1.00  9.360          C  
ATOM   6731  CD  GLN B 429     -21.048   7.825  15.087  1.00  9.360          C  
ATOM   6732  OE1 GLN B 429     -20.869   8.177  16.252  1.00  9.360          O  
ATOM   6733  NE2 GLN B 429     -20.063   7.751  14.207  1.00  9.360          N  
ATOM   6734  H   GLN B 429     -23.035   4.730  13.616  1.00  8.470          H  
ATOM   6735  HA  GLN B 429     -21.377   5.286  15.978  1.00  7.850          H  
ATOM   6736 1HB  GLN B 429     -24.123   6.276  15.115  1.00 11.240          H  
ATOM   6737 2HB  GLN B 429     -23.224   6.892  16.499  1.00 11.240          H  
ATOM   6738 1HG  GLN B 429     -22.332   7.016  13.613  1.00 11.240          H  
ATOM   6739 2HG  GLN B 429     -23.028   8.362  14.552  1.00 11.240          H  
ATOM   6740 1HE2 GLN B 429     -19.127   7.985  14.482  1.00 11.240          H  
ATOM   6741 2HE2 GLN B 429     -20.247   7.457  13.271  1.00 11.240          H  
ATOM   6742  N   ASP B 430     -23.429   2.970  16.329  1.00  5.390          N  
ATOM   6743  CA  ASP B 430     -24.104   2.061  17.252  1.00  4.870          C  
ATOM   6744  C   ASP B 430     -23.007   1.674  18.281  1.00  3.880          C  
ATOM   6745  O   ASP B 430     -21.820   1.748  17.953  1.00  3.670          O  
ATOM   6746  CB  ASP B 430     -24.643   0.860  16.416  1.00  7.030          C  
ATOM   6747  CG  ASP B 430     -25.921   0.078  16.922  1.00  7.030          C  
ATOM   6748  OD1 ASP B 430     -26.760   0.701  17.544  1.00  7.030          O  
ATOM   6749  OD2 ASP B 430     -26.052  -1.106  16.670  1.00  7.030          O  
ATOM   6750  H   ASP B 430     -23.176   2.606  15.408  1.00  6.470          H  
ATOM   6751  HA  ASP B 430     -24.925   2.584  17.739  1.00  5.840          H  
ATOM   6752 1HB  ASP B 430     -24.892   1.245  15.448  1.00  8.430          H  
ATOM   6753 2HB  ASP B 430     -23.830   0.145  16.264  1.00  8.430          H  
ATOM   6754  N   PRO B 431     -23.341   1.234  19.510  1.00  3.690          N  
ATOM   6755  CA  PRO B 431     -22.407   0.809  20.539  1.00  3.480          C  
ATOM   6756  C   PRO B 431     -21.600  -0.443  20.187  1.00  3.170          C  
ATOM   6757  O   PRO B 431     -21.963  -1.236  19.309  1.00  3.410          O  
ATOM   6758  CB  PRO B 431     -23.302   0.648  21.764  1.00  5.220          C  
ATOM   6759  CG  PRO B 431     -24.670   0.451  21.234  1.00  5.220          C  
ATOM   6760  CD  PRO B 431     -24.723   1.285  19.976  1.00  5.220          C  
ATOM   6761  HA  PRO B 431     -21.710   1.642  20.715  1.00  4.180          H  
ATOM   6762 1HB  PRO B 431     -22.959  -0.197  22.321  1.00  6.260          H  
ATOM   6763 2HB  PRO B 431     -23.213   1.527  22.422  1.00  6.260          H  
ATOM   6764 1HG  PRO B 431     -24.824  -0.617  21.046  1.00  6.260          H  
ATOM   6765 2HG  PRO B 431     -25.424   0.756  21.975  1.00  6.260          H  
ATOM   6766 1HD  PRO B 431     -25.378   0.819  19.322  1.00  6.260          H  
ATOM   6767 2HD  PRO B 431     -25.023   2.325  20.191  1.00  6.260          H  
ATOM   6768  N   LYS B 432     -20.499  -0.593  20.923  1.00  2.980          N  
ATOM   6769  CA  LYS B 432     -19.485  -1.619  20.725  1.00  2.880          C  
ATOM   6770  C   LYS B 432     -19.935  -3.074  20.598  1.00  2.510          C  
ATOM   6771  O   LYS B 432     -19.473  -3.778  19.704  1.00  2.690          O  
ATOM   6772  CB  LYS B 432     -18.481  -1.559  21.892  1.00  4.070          C  
ATOM   6773  CG  LYS B 432     -17.282  -0.582  21.714  1.00  4.070          C  
ATOM   6774  CD  LYS B 432     -17.600   0.854  22.096  1.00  4.070          C  
ATOM   6775  CE  LYS B 432     -16.326   1.717  22.032  1.00  4.070          C  
ATOM   6776  NZ  LYS B 432     -16.598   3.157  22.344  1.00  4.070          N  
ATOM   6777  H   LYS B 432     -20.326   0.098  21.638  1.00  3.580          H  
ATOM   6778  HA  LYS B 432     -18.965  -1.362  19.809  1.00  3.460          H  
ATOM   6779 1HB  LYS B 432     -19.005  -1.278  22.803  1.00  4.890          H  
ATOM   6780 2HB  LYS B 432     -18.071  -2.560  22.062  1.00  4.890          H  
ATOM   6781 1HG  LYS B 432     -16.440  -0.925  22.312  1.00  4.890          H  
ATOM   6782 2HG  LYS B 432     -16.976  -0.584  20.670  1.00  4.890          H  
ATOM   6783 1HD  LYS B 432     -18.337   1.268  21.406  1.00  4.890          H  
ATOM   6784 2HD  LYS B 432     -18.002   0.888  23.109  1.00  4.890          H  
ATOM   6785 1HE  LYS B 432     -15.599   1.330  22.750  1.00  4.890          H  
ATOM   6786 2HE  LYS B 432     -15.900   1.648  21.030  1.00  4.890          H  
ATOM   6787 1HZ  LYS B 432     -15.736   3.682  22.289  1.00  4.890          H  
ATOM   6788 2HZ  LYS B 432     -17.259   3.530  21.677  1.00  4.890          H  
ATOM   6789 3HZ  LYS B 432     -16.980   3.240  23.276  1.00  4.890          H  
ATOM   6790  N   PHE B 433     -20.770  -3.570  21.485  1.00  2.480          N  
ATOM   6791  CA  PHE B 433     -21.074  -4.994  21.402  1.00  2.550          C  
ATOM   6792  C   PHE B 433     -22.047  -5.345  20.289  1.00  2.640          C  
ATOM   6793  O   PHE B 433     -21.843  -6.334  19.590  1.00  2.700          O  
ATOM   6794  CB  PHE B 433     -21.479  -5.498  22.761  1.00  3.540          C  
ATOM   6795  CG  PHE B 433     -20.280  -5.463  23.591  1.00  3.540          C  
ATOM   6796  CD1 PHE B 433     -19.975  -4.305  24.251  1.00  3.540          C  
ATOM   6797  CD2 PHE B 433     -19.416  -6.537  23.685  1.00  3.540          C  
ATOM   6798  CE1 PHE B 433     -18.855  -4.192  24.952  1.00  3.540          C  
ATOM   6799  CE2 PHE B 433     -18.264  -6.424  24.421  1.00  3.540          C  
ATOM   6800  CZ  PHE B 433     -17.986  -5.242  25.047  1.00  3.540          C  
ATOM   6801  H   PHE B 433     -21.165  -2.982  22.198  1.00  2.980          H  
ATOM   6802  HA  PHE B 433     -20.143  -5.502  21.167  1.00  3.060          H  
ATOM   6803 1HB  PHE B 433     -22.234  -4.874  23.200  1.00  4.250          H  
ATOM   6804 2HB  PHE B 433     -21.841  -6.518  22.685  1.00  4.250          H  
ATOM   6805  HD1 PHE B 433     -20.638  -3.456  24.188  1.00  4.250          H  
ATOM   6806  HD2 PHE B 433     -19.645  -7.462  23.164  1.00  4.250          H  
ATOM   6807  HE1 PHE B 433     -18.645  -3.248  25.440  1.00  4.250          H  
ATOM   6808  HE2 PHE B 433     -17.562  -7.254  24.498  1.00  4.250          H  
ATOM   6809  HZ  PHE B 433     -17.077  -5.128  25.617  1.00  4.250          H  
ATOM   6810  N   ARG B 434     -23.042  -4.501  20.035  1.00  2.780          N  
ATOM   6811  CA  ARG B 434     -23.981  -4.760  18.944  1.00  3.120          C  
ATOM   6812  C   ARG B 434     -23.193  -4.930  17.637  1.00  3.060          C  
ATOM   6813  O   ARG B 434     -23.436  -5.856  16.845  1.00  3.490          O  
ATOM   6814  CB  ARG B 434     -24.924  -3.575  18.721  1.00  4.230          C  
ATOM   6815  CG  ARG B 434     -25.927  -3.300  19.800  1.00  4.230          C  
ATOM   6816  CD  ARG B 434     -26.795  -2.172  19.483  1.00  4.230          C  
ATOM   6817  NE  ARG B 434     -27.673  -1.849  20.593  1.00  4.230          N  
ATOM   6818  CZ  ARG B 434     -28.473  -0.764  20.668  1.00  4.230          C  
ATOM   6819  NH1 ARG B 434     -28.523   0.125  19.690  1.00  4.230          N  
ATOM   6820  NH2 ARG B 434     -29.226  -0.582  21.747  1.00  4.230          N  
ATOM   6821  H   ARG B 434     -23.204  -3.733  20.682  1.00  3.340          H  
ATOM   6822  HA  ARG B 434     -24.545  -5.666  19.160  1.00  3.740          H  
ATOM   6823 1HB  ARG B 434     -24.329  -2.664  18.610  1.00  5.080          H  
ATOM   6824 2HB  ARG B 434     -25.471  -3.709  17.789  1.00  5.080          H  
ATOM   6825 1HG  ARG B 434     -26.491  -4.174  20.053  1.00  5.080          H  
ATOM   6826 2HG  ARG B 434     -25.405  -2.970  20.639  1.00  5.080          H  
ATOM   6827 1HD  ARG B 434     -26.185  -1.327  19.277  1.00  5.080          H  
ATOM   6828 2HD  ARG B 434     -27.404  -2.399  18.610  1.00  5.080          H  
ATOM   6829  HE  ARG B 434     -27.683  -2.487  21.383  1.00  5.080          H  
ATOM   6830 1HH1 ARG B 434     -27.936   0.037  18.839  1.00  5.080          H  
ATOM   6831 2HH1 ARG B 434     -29.127   0.924  19.767  1.00  5.080          H  
ATOM   6832 1HH2 ARG B 434     -29.202  -1.254  22.508  1.00  5.080          H  
ATOM   6833 2HH2 ARG B 434     -29.825   0.225  21.815  1.00  5.080          H  
ATOM   6834  N   SER B 435     -22.169  -4.088  17.460  1.00  2.780          N  
ATOM   6835  CA  SER B 435     -21.315  -4.083  16.270  1.00  2.910          C  
ATOM   6836  C   SER B 435     -20.449  -5.346  16.062  1.00  2.870          C  
ATOM   6837  O   SER B 435     -19.879  -5.526  14.983  1.00  3.180          O  
ATOM   6838  CB  SER B 435     -20.448  -2.843  16.290  1.00  4.020          C  
ATOM   6839  OG  SER B 435     -21.231  -1.685  16.133  1.00  4.020          O  
ATOM   6840  H   SER B 435     -22.020  -3.336  18.149  1.00  3.340          H  
ATOM   6841  HA  SER B 435     -21.971  -3.996  15.407  1.00  3.490          H  
ATOM   6842 1HB  SER B 435     -19.924  -2.794  17.244  1.00  4.830          H  
ATOM   6843 2HB  SER B 435     -19.700  -2.896  15.502  1.00  4.830          H  
ATOM   6844  HG  SER B 435     -20.645  -0.930  16.263  1.00  4.830          H  
ATOM   6845  N   LEU B 436     -20.314  -6.198  17.087  1.00  2.650          N  
ATOM   6846  CA  LEU B 436     -19.529  -7.431  16.987  1.00  2.710          C  
ATOM   6847  C   LEU B 436     -20.241  -8.602  16.322  1.00  2.890          C  
ATOM   6848  O   LEU B 436     -19.571  -9.550  15.901  1.00  3.020          O  
ATOM   6849  CB  LEU B 436     -19.080  -7.911  18.375  1.00  3.770          C  
ATOM   6850  CG  LEU B 436     -18.021  -7.108  19.105  1.00  3.770          C  
ATOM   6851  CD1 LEU B 436     -17.918  -7.567  20.522  1.00  3.770          C  
ATOM   6852  CD2 LEU B 436     -16.643  -7.355  18.449  1.00  3.770          C  
ATOM   6853  H   LEU B 436     -20.817  -6.017  17.957  1.00  3.180          H  
ATOM   6854  HA  LEU B 436     -18.655  -7.208  16.387  1.00  3.250          H  
ATOM   6855 1HB  LEU B 436     -19.947  -7.874  18.993  1.00  4.520          H  
ATOM   6856 2HB  LEU B 436     -18.749  -8.947  18.305  1.00  4.520          H  
ATOM   6857  HG  LEU B 436     -18.299  -6.063  19.090  1.00  4.520          H  
ATOM   6858 1HD1 LEU B 436     -17.167  -6.985  21.041  1.00  4.520          H  
ATOM   6859 2HD1 LEU B 436     -18.869  -7.430  20.998  1.00  4.520          H  
ATOM   6860 3HD1 LEU B 436     -17.646  -8.611  20.536  1.00  4.520          H  
ATOM   6861 1HD2 LEU B 436     -15.869  -6.812  18.975  1.00  4.520          H  
ATOM   6862 2HD2 LEU B 436     -16.402  -8.416  18.487  1.00  4.520          H  
ATOM   6863 3HD2 LEU B 436     -16.648  -7.030  17.410  1.00  4.520          H  
ATOM   6864  N   GLY B 437     -21.574  -8.616  16.275  1.00  3.210          N  
ATOM   6865  CA  GLY B 437     -22.213  -9.787  15.687  1.00  3.600          C  
ATOM   6866  C   GLY B 437     -22.099  -9.754  14.172  1.00  4.070          C  
ATOM   6867  O   GLY B 437     -22.236  -8.699  13.554  1.00  4.560          O  
ATOM   6868  H   GLY B 437     -22.143  -7.827  16.603  1.00  3.850          H  
ATOM   6869 1HA  GLY B 437     -21.743 -10.693  16.066  1.00  4.320          H  
ATOM   6870 2HA  GLY B 437     -23.261  -9.814  15.981  1.00  4.320          H  
ATOM   6871  N   ALA B 438     -21.927 -10.926  13.551  1.00  4.360          N  
ATOM   6872  CA  ALA B 438     -21.883 -10.998  12.085  1.00  5.000          C  
ATOM   6873  C   ALA B 438     -23.284 -11.084  11.502  1.00  5.260          C  
ATOM   6874  O   ALA B 438     -23.473 -11.008  10.297  1.00  5.610          O  
ATOM   6875  CB  ALA B 438     -21.058 -12.179  11.613  1.00  6.740          C  
ATOM   6876  H   ALA B 438     -21.812 -11.762  14.114  1.00  5.230          H  
ATOM   6877  HA  ALA B 438     -21.415 -10.084  11.719  1.00  6.000          H  
ATOM   6878 1HB  ALA B 438     -21.011 -12.180  10.541  1.00  8.090          H  
ATOM   6879 2HB  ALA B 438     -20.048 -12.105  12.008  1.00  8.090          H  
ATOM   6880 3HB  ALA B 438     -21.518 -13.094  11.955  1.00  8.090          H  
ATOM   6881  N   GLN B 439     -24.275 -11.276  12.350  1.00  5.510          N  
ATOM   6882  CA  GLN B 439     -25.635 -11.378  11.854  1.00  6.140          C  
ATOM   6883  C   GLN B 439     -26.633 -11.024  12.949  1.00  6.840          C  
ATOM   6884  O   GLN B 439     -26.384 -11.271  14.134  1.00  7.150          O  
ATOM   6885  CB  GLN B 439     -25.863 -12.774  11.262  1.00  8.340          C  
ATOM   6886  CG  GLN B 439     -25.771 -13.931  12.218  1.00  8.340          C  
ATOM   6887  CD  GLN B 439     -25.861 -15.270  11.473  1.00  8.340          C  
ATOM   6888  OE1 GLN B 439     -26.492 -15.383  10.397  1.00  8.340          O  
ATOM   6889  NE2 GLN B 439     -25.241 -16.294  12.038  1.00  8.340          N  
ATOM   6890  H   GLN B 439     -24.075 -11.321  13.337  1.00  6.610          H  
ATOM   6891  HA  GLN B 439     -25.768 -10.653  11.049  1.00  7.370          H  
ATOM   6892 1HB  GLN B 439     -26.811 -12.795  10.766  1.00 10.010          H  
ATOM   6893 2HB  GLN B 439     -25.114 -12.958  10.505  1.00 10.010          H  
ATOM   6894 1HG  GLN B 439     -24.810 -13.889  12.734  1.00 10.010          H  
ATOM   6895 2HG  GLN B 439     -26.588 -13.871  12.938  1.00 10.010          H  
ATOM   6896 1HE2 GLN B 439     -25.250 -17.194  11.609  1.00 10.010          H  
ATOM   6897 2HE2 GLN B 439     -24.744 -16.166  12.904  1.00 10.010          H  
ATOM   6898  N   ARG B 440     -27.770 -10.474  12.537  1.00  7.360          N  
ATOM   6899  CA  ARG B 440     -28.854 -10.113  13.446  1.00  8.270          C  
ATOM   6900  C   ARG B 440     -29.887 -11.208  13.560  1.00  9.030          C  
ATOM   6901  O   ARG B 440     -30.525 -11.534  12.566  1.00  9.290          O  
ATOM   6902  CB  ARG B 440     -29.594  -8.894  12.923  1.00 11.210          C  
ATOM   6903  CG  ARG B 440     -30.723  -8.380  13.815  1.00 11.210          C  
ATOM   6904  CD  ARG B 440     -31.568  -7.427  13.094  1.00 11.210          C  
ATOM   6905  NE  ARG B 440     -32.578  -6.846  13.951  1.00 11.210          N  
ATOM   6906  CZ  ARG B 440     -33.816  -7.343  14.207  1.00 11.210          C  
ATOM   6907  NH1 ARG B 440     -34.212  -8.484  13.654  1.00 11.210          N  
ATOM   6908  NH2 ARG B 440     -34.638  -6.686  15.021  1.00 11.210          N  
ATOM   6909  H   ARG B 440     -27.874 -10.300  11.532  1.00  8.830          H  
ATOM   6910  HA  ARG B 440     -28.437  -9.905  14.432  1.00  9.920          H  
ATOM   6911 1HB  ARG B 440     -28.899  -8.078  12.757  1.00 13.460          H  
ATOM   6912 2HB  ARG B 440     -30.025  -9.136  11.964  1.00 13.460          H  
ATOM   6913 1HG  ARG B 440     -31.359  -9.198  14.145  1.00 13.460          H  
ATOM   6914 2HG  ARG B 440     -30.304  -7.871  14.690  1.00 13.460          H  
ATOM   6915 1HD  ARG B 440     -30.955  -6.614  12.694  1.00 13.460          H  
ATOM   6916 2HD  ARG B 440     -32.054  -7.944  12.281  1.00 13.460          H  
ATOM   6917  HE  ARG B 440     -32.322  -5.956  14.373  1.00 13.460          H  
ATOM   6918 1HH1 ARG B 440     -33.592  -8.991  13.044  1.00 13.460          H  
ATOM   6919 2HH1 ARG B 440     -35.128  -8.859  13.854  1.00 13.460          H  
ATOM   6920 1HH2 ARG B 440     -34.346  -5.798  15.477  1.00 13.460          H  
ATOM   6921 2HH2 ARG B 440     -35.557  -7.046  15.208  1.00 13.460          H  
ATOM   6922  N   TRP B 441     -30.090 -11.756  14.752  1.00  9.600          N  
ATOM   6923  CA  TRP B 441     -31.087 -12.816  14.928  1.00 10.480          C  
ATOM   6924  C   TRP B 441     -32.485 -12.299  15.207  1.00 11.410          C  
ATOM   6925  O   TRP B 441     -32.684 -11.446  16.075  1.00 11.780          O  
ATOM   6926  CB  TRP B 441     -30.657 -13.768  16.035  1.00 14.320          C  
ATOM   6927  CG  TRP B 441     -29.565 -14.667  15.616  1.00 14.320          C  
ATOM   6928  CD1 TRP B 441     -28.224 -14.510  15.798  1.00 14.320          C  
ATOM   6929  CD2 TRP B 441     -29.736 -15.922  14.929  1.00 14.320          C  
ATOM   6930  NE1 TRP B 441     -27.552 -15.577  15.261  1.00 14.320          N  
ATOM   6931  CE2 TRP B 441     -28.463 -16.450  14.725  1.00 14.320          C  
ATOM   6932  CE3 TRP B 441     -30.861 -16.629  14.468  1.00 14.320          C  
ATOM   6933  CZ2 TRP B 441     -28.270 -17.653  14.078  1.00 14.320          C  
ATOM   6934  CZ3 TRP B 441     -30.668 -17.835  13.819  1.00 14.320          C  
ATOM   6935  CH2 TRP B 441     -29.405 -18.334  13.629  1.00 14.320          C  
ATOM   6936  H   TRP B 441     -29.537 -11.446  15.540  1.00 11.520          H  
ATOM   6937  HA  TRP B 441     -31.149 -13.384  14.012  1.00 12.580          H  
ATOM   6938 1HB  TRP B 441     -30.327 -13.200  16.902  1.00 17.180          H  
ATOM   6939 2HB  TRP B 441     -31.508 -14.374  16.343  1.00 17.180          H  
ATOM   6940  HD1 TRP B 441     -27.753 -13.660  16.291  1.00 17.180          H  
ATOM   6941  HE1 TRP B 441     -26.550 -15.699  15.259  1.00 17.180          H  
ATOM   6942  HE3 TRP B 441     -31.864 -16.227  14.612  1.00 17.180          H  
ATOM   6943  HZ2 TRP B 441     -27.275 -18.068  13.915  1.00 17.180          H  
ATOM   6944  HZ3 TRP B 441     -31.539 -18.381  13.460  1.00 17.180          H  
ATOM   6945  HH2 TRP B 441     -29.287 -19.286  13.114  1.00 17.180          H  
ATOM   6946  N   GLY B 442     -33.459 -12.855  14.489  1.00 11.920          N  
ATOM   6947  CA  GLY B 442     -34.850 -12.507  14.674  1.00 12.890          C  
ATOM   6948  C   GLY B 442     -35.627 -13.618  15.374  1.00 13.920          C  
ATOM   6949  O   GLY B 442     -35.177 -14.773  15.441  1.00 14.440          O  
ATOM   6950  H   GLY B 442     -33.207 -13.523  13.767  1.00 14.300          H  
ATOM   6951 1HA  GLY B 442     -34.918 -11.591  15.258  1.00 15.470          H  
ATOM   6952 2HA  GLY B 442     -35.288 -12.295  13.710  1.00 15.470          H  
ATOM   6953  N   ALA B 443     -36.877 -13.286  15.725  1.00 14.350          N  
ATOM   6954  CA  ALA B 443     -37.824 -14.105  16.501  1.00 15.410          C  
ATOM   6955  C   ALA B 443     -38.147 -15.482  15.950  1.00 15.870          C  
ATOM   6956  O   ALA B 443     -38.430 -16.404  16.713  1.00 16.000          O  
ATOM   6957  CB  ALA B 443     -39.132 -13.351  16.631  1.00 21.150          C  
ATOM   6958  H   ALA B 443     -37.149 -12.332  15.525  1.00 17.220          H  
ATOM   6959  HA  ALA B 443     -37.389 -14.243  17.492  1.00 18.490          H  
ATOM   6960 1HB  ALA B 443     -39.817 -13.923  17.258  1.00 25.380          H  
ATOM   6961 2HB  ALA B 443     -38.950 -12.379  17.086  1.00 25.380          H  
ATOM   6962 3HB  ALA B 443     -39.573 -13.215  15.644  1.00 25.380          H  
ATOM   6963  N   LYS B 444     -38.128 -15.637  14.642  1.00 16.250          N  
ATOM   6964  CA  LYS B 444     -38.466 -16.912  14.034  1.00 16.830          C  
ATOM   6965  C   LYS B 444     -37.231 -17.768  13.753  1.00 16.800          C  
ATOM   6966  O   LYS B 444     -37.327 -18.746  13.013  1.00 16.890          O  
ATOM   6967  CB  LYS B 444     -39.304 -16.700  12.772  1.00 23.330          C  
ATOM   6968  CG  LYS B 444     -40.655 -16.071  13.033  1.00 23.330          C  
ATOM   6969  CD  LYS B 444     -41.427 -15.888  11.736  1.00 23.330          C  
ATOM   6970  CE  LYS B 444     -42.791 -15.250  11.972  1.00 23.330          C  
ATOM   6971  NZ  LYS B 444     -43.533 -15.040  10.694  1.00 23.330          N  
ATOM   6972  H   LYS B 444     -37.900 -14.855  14.047  1.00 19.500          H  
ATOM   6973  HA  LYS B 444     -39.082 -17.470  14.740  1.00 20.200          H  
ATOM   6974 1HB  LYS B 444     -38.798 -16.073  12.074  1.00 28.000          H  
ATOM   6975 2HB  LYS B 444     -39.473 -17.659  12.285  1.00 28.000          H  
ATOM   6976 1HG  LYS B 444     -41.224 -16.712  13.709  1.00 28.000          H  
ATOM   6977 2HG  LYS B 444     -40.517 -15.103  13.513  1.00 28.000          H  
ATOM   6978 1HD  LYS B 444     -40.852 -15.253  11.059  1.00 28.000          H  
ATOM   6979 2HD  LYS B 444     -41.566 -16.860  11.262  1.00 28.000          H  
ATOM   6980 1HE  LYS B 444     -43.379 -15.895  12.621  1.00 28.000          H  
ATOM   6981 2HE  LYS B 444     -42.653 -14.285  12.461  1.00 28.000          H  
ATOM   6982 1HZ  LYS B 444     -44.430 -14.616  10.889  1.00 28.000          H  
ATOM   6983 2HZ  LYS B 444     -43.000 -14.432  10.087  1.00 28.000          H  
ATOM   6984 3HZ  LYS B 444     -43.676 -15.929  10.235  1.00 28.000          H  
ATOM   6985  N   GLU B 445     -36.086 -17.404  14.367  1.00 16.810          N  
ATOM   6986  CA  GLU B 445     -34.798 -18.085  14.206  1.00 16.950          C  
ATOM   6987  C   GLU B 445     -34.264 -17.903  12.802  1.00 17.010          C  
ATOM   6988  O   GLU B 445     -33.983 -18.856  12.076  1.00 17.420          O  
ATOM   6989  CB  GLU B 445     -34.881 -19.587  14.541  1.00 23.670          C  
ATOM   6990  CG  GLU B 445     -35.294 -19.911  15.977  1.00 23.670          C  
ATOM   6991  CD  GLU B 445     -35.270 -21.398  16.260  1.00 23.670          C  
ATOM   6992  OE1 GLU B 445     -35.220 -22.149  15.317  1.00 23.670          O  
ATOM   6993  OE2 GLU B 445     -35.299 -21.776  17.408  1.00 23.670          O  
ATOM   6994  H   GLU B 445     -36.080 -16.563  14.952  1.00 20.170          H  
ATOM   6995  HA  GLU B 445     -34.088 -17.624  14.894  1.00 20.340          H  
ATOM   6996 1HB  GLU B 445     -35.554 -20.100  13.867  1.00 28.410          H  
ATOM   6997 2HB  GLU B 445     -33.897 -20.029  14.391  1.00 28.410          H  
ATOM   6998 1HG  GLU B 445     -34.617 -19.405  16.663  1.00 28.410          H  
ATOM   6999 2HG  GLU B 445     -36.299 -19.525  16.150  1.00 28.410          H  
ATOM   7000  N   TYR B 446     -34.092 -16.643  12.448  1.00 16.780          N  
ATOM   7001  CA  TYR B 446     -33.585 -16.270  11.130  1.00 16.900          C  
ATOM   7002  C   TYR B 446     -32.669 -15.094  11.263  1.00 16.760          C  
ATOM   7003  O   TYR B 446     -32.699 -14.412  12.288  1.00 16.610          O  
ATOM   7004  CB  TYR B 446     -34.727 -15.882  10.201  1.00 23.610          C  
ATOM   7005  CG  TYR B 446     -35.429 -14.594  10.626  1.00 23.610          C  
ATOM   7006  CD1 TYR B 446     -35.047 -13.357  10.110  1.00 23.610          C  
ATOM   7007  CD2 TYR B 446     -36.444 -14.659  11.536  1.00 23.610          C  
ATOM   7008  CE1 TYR B 446     -35.705 -12.218  10.515  1.00 23.610          C  
ATOM   7009  CE2 TYR B 446     -37.112 -13.516  11.933  1.00 23.610          C  
ATOM   7010  CZ  TYR B 446     -36.743 -12.298  11.418  1.00 23.610          C  
ATOM   7011  OH  TYR B 446     -37.402 -11.146  11.802  1.00 23.610          O  
ATOM   7012  H   TYR B 446     -34.345 -15.941  13.152  1.00 20.140          H  
ATOM   7013  HA  TYR B 446     -33.019 -17.102  10.708  1.00 20.280          H  
ATOM   7014 1HB  TYR B 446     -34.347 -15.750   9.186  1.00 28.330          H  
ATOM   7015 2HB  TYR B 446     -35.466 -16.684  10.177  1.00 28.330          H  
ATOM   7016  HD1 TYR B 446     -34.230 -13.284   9.388  1.00 28.330          H  
ATOM   7017  HD2 TYR B 446     -36.712 -15.621  11.929  1.00 28.330          H  
ATOM   7018  HE1 TYR B 446     -35.414 -11.263  10.125  1.00 28.330          H  
ATOM   7019  HE2 TYR B 446     -37.926 -13.573  12.648  1.00 28.330          H  
ATOM   7020  HH  TYR B 446     -37.092 -10.406  11.268  1.00 28.330          H  
ATOM   7021  N   THR B 447     -31.848 -14.824  10.240  1.00 16.910          N  
ATOM   7022  CA  THR B 447     -30.997 -13.654  10.352  1.00 16.960          C  
ATOM   7023  C   THR B 447     -30.955 -12.705   9.175  1.00 17.420          C  
ATOM   7024  O   THR B 447     -31.253 -13.055   8.027  1.00 17.630          O  
ATOM   7025  CB  THR B 447     -29.536 -14.048  10.633  1.00 23.720          C  
ATOM   7026  OG1 THR B 447     -28.990 -14.786   9.532  1.00 23.720          O  
ATOM   7027  CG2 THR B 447     -29.468 -14.871  11.820  1.00 23.720          C  
ATOM   7028  H   THR B 447     -31.812 -15.402   9.413  1.00 20.290          H  
ATOM   7029  HA  THR B 447     -31.370 -13.086  11.185  1.00 20.350          H  
ATOM   7030  HB  THR B 447     -28.960 -13.149  10.789  1.00 28.470          H  
ATOM   7031  HG1 THR B 447     -28.029 -14.917   9.697  1.00 28.470          H  
ATOM   7032 1HG2 THR B 447     -28.471 -15.132  12.036  1.00 28.470          H  
ATOM   7033 2HG2 THR B 447     -29.857 -14.321  12.624  1.00 28.470          H  
ATOM   7034 3HG2 THR B 447     -30.034 -15.775  11.678  1.00 28.470          H  
ATOM   7035  N   TRP B 448     -30.518 -11.491   9.502  1.00 17.670          N  
ATOM   7036  CA  TRP B 448     -30.228 -10.428   8.548  1.00 18.220          C  
ATOM   7037  C   TRP B 448     -28.740 -10.118   8.599  1.00 18.520          C  
ATOM   7038  O   TRP B 448     -28.107 -10.132   9.662  1.00 18.830          O  
ATOM   7039  CB  TRP B 448     -31.039  -9.171   8.860  1.00 25.290          C  
ATOM   7040  CG  TRP B 448     -32.516  -9.308   8.648  1.00 25.290          C  
ATOM   7041  CD1 TRP B 448     -33.186 -10.279   7.954  1.00 25.290          C  
ATOM   7042  CD2 TRP B 448     -33.525  -8.429   9.168  1.00 25.290          C  
ATOM   7043  NE1 TRP B 448     -34.524 -10.050   8.005  1.00 25.290          N  
ATOM   7044  CE2 TRP B 448     -34.756  -8.929   8.750  1.00 25.290          C  
ATOM   7045  CE3 TRP B 448     -33.486  -7.277   9.945  1.00 25.290          C  
ATOM   7046  CZ2 TRP B 448     -35.946  -8.318   9.091  1.00 25.290          C  
ATOM   7047  CZ3 TRP B 448     -34.668  -6.675  10.285  1.00 25.290          C  
ATOM   7048  CH2 TRP B 448     -35.869  -7.174   9.877  1.00 25.290          C  
ATOM   7049  H   TRP B 448     -30.379 -11.334  10.503  1.00 21.200          H  
ATOM   7050  HA  TRP B 448     -30.466 -10.771   7.542  1.00 21.860          H  
ATOM   7051 1HB  TRP B 448     -30.875  -8.883   9.885  1.00 30.350          H  
ATOM   7052 2HB  TRP B 448     -30.685  -8.353   8.236  1.00 30.350          H  
ATOM   7053  HD1 TRP B 448     -32.731 -11.114   7.431  1.00 30.350          H  
ATOM   7054  HE1 TRP B 448     -35.230 -10.627   7.568  1.00 30.350          H  
ATOM   7055  HE3 TRP B 448     -32.539  -6.858  10.278  1.00 30.350          H  
ATOM   7056  HZ2 TRP B 448     -36.913  -8.706   8.767  1.00 30.350          H  
ATOM   7057  HZ3 TRP B 448     -34.616  -5.794  10.885  1.00 30.350          H  
ATOM   7058  HH2 TRP B 448     -36.785  -6.661  10.170  1.00 30.350          H  
ATOM   7059  N   VAL B 449     -28.163  -9.819   7.450  1.00 18.530          N  
ATOM   7060  CA  VAL B 449     -26.735  -9.556   7.384  1.00 18.890          C  
ATOM   7061  C   VAL B 449     -26.439  -8.255   6.662  1.00 19.240          C  
ATOM   7062  O   VAL B 449     -27.329  -7.703   6.006  1.00 19.240          O  
ATOM   7063  CB  VAL B 449     -26.054 -10.733   6.673  1.00 26.300          C  
ATOM   7064  CG1 VAL B 449     -26.311 -12.033   7.448  1.00 26.300          C  
ATOM   7065  CG2 VAL B 449     -26.544 -10.845   5.234  1.00 26.300          C  
ATOM   7066  H   VAL B 449     -28.721  -9.785   6.608  1.00 22.240          H  
ATOM   7067  HA  VAL B 449     -26.337  -9.481   8.395  1.00 22.670          H  
ATOM   7068  HB  VAL B 449     -25.030 -10.568   6.677  1.00 31.560          H  
ATOM   7069 1HG1 VAL B 449     -25.805 -12.858   6.955  1.00 31.560          H  
ATOM   7070 2HG1 VAL B 449     -25.937 -11.914   8.459  1.00 31.560          H  
ATOM   7071 3HG1 VAL B 449     -27.376 -12.254   7.483  1.00 31.560          H  
ATOM   7072 1HG2 VAL B 449     -26.034 -11.672   4.741  1.00 31.560          H  
ATOM   7073 2HG2 VAL B 449     -27.615 -11.024   5.222  1.00 31.560          H  
ATOM   7074 3HG2 VAL B 449     -26.324  -9.918   4.689  1.00 31.560          H  
ATOM   7075  N   GLY B 450     -25.211  -7.745   6.793  1.00 19.650          N  
ATOM   7076  CA  GLY B 450     -24.825  -6.534   6.081  1.00 20.100          C  
ATOM   7077  C   GLY B 450     -24.012  -6.853   4.848  1.00 20.580          C  
ATOM   7078  O   GLY B 450     -24.177  -7.895   4.215  1.00 20.750          O  
ATOM   7079  H   GLY B 450     -24.505  -8.194   7.390  1.00 23.580          H  
ATOM   7080 1HA  GLY B 450     -25.707  -5.957   5.804  1.00 24.120          H  
ATOM   7081 2HA  GLY B 450     -24.233  -5.910   6.745  1.00 24.120          H  
ATOM   7082  N   ALA B 451     -23.158  -5.916   4.477  1.00 20.850          N  
ATOM   7083  CA  ALA B 451     -22.295  -6.064   3.323  1.00 21.430          C  
ATOM   7084  C   ALA B 451     -21.070  -5.188   3.541  1.00 22.060          C  
ATOM   7085  O   ALA B 451     -20.681  -4.404   2.683  1.00 22.100          O  
ATOM   7086  CB  ALA B 451     -23.038  -5.711   2.052  1.00 29.770          C  
ATOM   7087  H   ALA B 451     -23.095  -5.073   5.031  1.00 25.020          H  
ATOM   7088  HA  ALA B 451     -21.969  -7.101   3.264  1.00 25.720          H  
ATOM   7089 1HB  ALA B 451     -22.392  -5.838   1.208  1.00 35.720          H  
ATOM   7090 2HB  ALA B 451     -23.902  -6.369   1.947  1.00 35.720          H  
ATOM   7091 3HB  ALA B 451     -23.368  -4.699   2.098  1.00 35.720          H  
ATOM   7092  N   GLY B 452     -20.464  -5.311   4.720  1.00 22.650          N  
ATOM   7093  CA  GLY B 452     -19.316  -4.486   5.105  1.00 23.360          C  
ATOM   7094  C   GLY B 452     -18.101  -4.615   4.196  1.00 23.820          C  
ATOM   7095  O   GLY B 452     -17.340  -3.668   4.023  1.00 24.000          O  
ATOM   7096  H   GLY B 452     -20.815  -5.986   5.386  1.00 27.180          H  
ATOM   7097 1HA  GLY B 452     -19.630  -3.446   5.106  1.00 28.030          H  
ATOM   7098 2HA  GLY B 452     -19.041  -4.712   6.124  1.00 28.030          H  
ATOM   7099  N   ASN B 453     -17.913  -5.779   3.584  1.00 24.090          N  
ATOM   7100  CA  ASN B 453     -16.770  -5.962   2.707  1.00 24.610          C  
ATOM   7101  C   ASN B 453     -17.194  -5.879   1.241  1.00 25.000          C  
ATOM   7102  O   ASN B 453     -16.482  -6.353   0.365  1.00 25.360          O  
ATOM   7103  CB  ASN B 453     -16.024  -7.266   2.992  1.00 34.250          C  
ATOM   7104  CG  ASN B 453     -15.337  -7.301   4.392  1.00 34.250          C  
ATOM   7105  OD1 ASN B 453     -15.540  -8.200   5.246  1.00 34.250          O  
ATOM   7106  ND2 ASN B 453     -14.527  -6.307   4.631  1.00 34.250          N  
ATOM   7107  H   ASN B 453     -18.555  -6.540   3.738  1.00 28.910          H  
ATOM   7108  HA  ASN B 453     -16.074  -5.138   2.865  1.00 29.530          H  
ATOM   7109 1HB  ASN B 453     -16.676  -8.111   2.873  1.00 41.100          H  
ATOM   7110 2HB  ASN B 453     -15.239  -7.381   2.246  1.00 41.100          H  
ATOM   7111 1HD2 ASN B 453     -14.037  -6.251   5.503  1.00 41.100          H  
ATOM   7112 2HD2 ASN B 453     -14.400  -5.598   3.938  1.00 41.100          H  
ATOM   7113  N   LYS B 454     -18.371  -5.322   0.960  1.00 25.020          N  
ATOM   7114  CA  LYS B 454     -18.762  -5.129  -0.427  1.00 25.460          C  
ATOM   7115  C   LYS B 454     -18.184  -3.799  -0.888  1.00 25.790          C  
ATOM   7116  O   LYS B 454     -18.343  -2.781  -0.218  1.00 26.380          O  
ATOM   7117  CB  LYS B 454     -20.272  -5.168  -0.618  1.00 35.470          C  
ATOM   7118  CG  LYS B 454     -20.695  -5.001  -2.075  1.00 35.470          C  
ATOM   7119  CD  LYS B 454     -22.196  -5.178  -2.280  1.00 35.470          C  
ATOM   7120  CE  LYS B 454     -22.563  -4.833  -3.728  1.00 35.470          C  
ATOM   7121  NZ  LYS B 454     -21.956  -5.790  -4.704  1.00 35.470          N  
ATOM   7122  H   LYS B 454     -18.984  -4.965   1.699  1.00 30.020          H  
ATOM   7123  HA  LYS B 454     -18.319  -5.916  -1.036  1.00 30.550          H  
ATOM   7124 1HB  LYS B 454     -20.647  -6.124  -0.265  1.00 42.560          H  
ATOM   7125 2HB  LYS B 454     -20.739  -4.381  -0.021  1.00 42.560          H  
ATOM   7126 1HG  LYS B 454     -20.421  -3.997  -2.416  1.00 42.560          H  
ATOM   7127 2HG  LYS B 454     -20.159  -5.725  -2.682  1.00 42.560          H  
ATOM   7128 1HD  LYS B 454     -22.483  -6.208  -2.063  1.00 42.560          H  
ATOM   7129 2HD  LYS B 454     -22.735  -4.514  -1.601  1.00 42.560          H  
ATOM   7130 1HE  LYS B 454     -23.643  -4.835  -3.849  1.00 42.560          H  
ATOM   7131 2HE  LYS B 454     -22.185  -3.837  -3.943  1.00 42.560          H  
ATOM   7132 1HZ  LYS B 454     -22.175  -5.513  -5.681  1.00 42.560          H  
ATOM   7133 2HZ  LYS B 454     -20.949  -5.769  -4.601  1.00 42.560          H  
ATOM   7134 3HZ  LYS B 454     -22.303  -6.719  -4.530  1.00 42.560          H  
ATOM   7135  N   VAL B 455     -17.469  -3.810  -2.005  1.00 25.500          N  
ATOM   7136  CA  VAL B 455     -16.828  -2.592  -2.481  1.00 25.830          C  
ATOM   7137  C   VAL B 455     -17.329  -2.146  -3.851  1.00 25.920          C  
ATOM   7138  O   VAL B 455     -17.850  -1.040  -3.985  1.00 26.160          O  
ATOM   7139  CB  VAL B 455     -15.317  -2.818  -2.478  1.00 36.030          C  
ATOM   7140  CG1 VAL B 455     -14.555  -1.591  -3.017  1.00 36.030          C  
ATOM   7141  CG2 VAL B 455     -14.898  -3.155  -1.048  1.00 36.030          C  
ATOM   7142  H   VAL B 455     -17.381  -4.672  -2.524  1.00 30.600          H  
ATOM   7143  HA  VAL B 455     -17.046  -1.792  -1.773  1.00 31.000          H  
ATOM   7144  HB  VAL B 455     -15.084  -3.660  -3.118  1.00 43.240          H  
ATOM   7145 1HG1 VAL B 455     -13.483  -1.797  -3.002  1.00 43.240          H  
ATOM   7146 2HG1 VAL B 455     -14.857  -1.372  -4.040  1.00 43.240          H  
ATOM   7147 3HG1 VAL B 455     -14.767  -0.727  -2.389  1.00 43.240          H  
ATOM   7148 1HG2 VAL B 455     -13.859  -3.352  -1.042  1.00 43.240          H  
ATOM   7149 2HG2 VAL B 455     -15.123  -2.325  -0.384  1.00 43.240          H  
ATOM   7150 3HG2 VAL B 455     -15.419  -4.036  -0.697  1.00 43.240          H  
ATOM   7151  N   ALA B 456     -17.144  -2.978  -4.876  1.00 25.800          N  
ATOM   7152  CA  ALA B 456     -17.635  -2.613  -6.197  1.00 25.960          C  
ATOM   7153  C   ALA B 456     -19.074  -3.110  -6.283  1.00 26.520          C  
ATOM   7154  O   ALA B 456     -19.383  -4.189  -5.767  1.00 26.720          O  
ATOM   7155  CB  ALA B 456     -16.752  -3.188  -7.299  1.00 36.280          C  
ATOM   7156  H   ALA B 456     -16.690  -3.866  -4.732  1.00 30.960          H  
ATOM   7157  HA  ALA B 456     -17.644  -1.526  -6.286  1.00 31.150          H  
ATOM   7158 1HB  ALA B 456     -17.149  -2.903  -8.274  1.00 43.540          H  
ATOM   7159 2HB  ALA B 456     -15.736  -2.803  -7.196  1.00 43.540          H  
ATOM   7160 3HB  ALA B 456     -16.733  -4.250  -7.221  1.00 43.540          H  
ATOM   7161  N   GLY B 457     -19.958  -2.325  -6.906  1.00 26.850          N  
ATOM   7162  CA  GLY B 457     -21.364  -2.710  -7.040  1.00 27.460          C  
ATOM   7163  C   GLY B 457     -21.593  -3.952  -7.897  1.00 27.250          C  
ATOM   7164  O   GLY B 457     -22.030  -5.003  -7.402  1.00 27.480          O  
ATOM   7165  H   GLY B 457     -19.645  -1.442  -7.286  1.00 32.220          H  
ATOM   7166 1HA  GLY B 457     -21.786  -2.863  -6.052  1.00 32.950          H  
ATOM   7167 2HA  GLY B 457     -21.912  -1.876  -7.478  1.00 32.950          H  
ATOM   7168  N   ARG B 458     -21.289  -3.819  -9.185  1.00 26.900          N  
ATOM   7169  CA  ARG B 458     -21.420  -4.892 -10.155  1.00 26.740          C  
ATOM   7170  C   ARG B 458     -20.637  -4.551 -11.409  1.00 26.250          C  
ATOM   7171  O   ARG B 458     -20.737  -3.433 -11.914  1.00 26.230          O  
ATOM   7172  CB  ARG B 458     -22.882  -5.112 -10.518  1.00 37.500          C  
ATOM   7173  CG  ARG B 458     -23.142  -6.249 -11.490  1.00 37.500          C  
ATOM   7174  CD  ARG B 458     -24.584  -6.440 -11.726  1.00 37.500          C  
ATOM   7175  NE  ARG B 458     -24.832  -7.508 -12.688  1.00 37.500          N  
ATOM   7176  CZ  ARG B 458     -26.049  -7.879 -13.148  1.00 37.500          C  
ATOM   7177  NH1 ARG B 458     -27.140  -7.265 -12.731  1.00 37.500          N  
ATOM   7178  NH2 ARG B 458     -26.143  -8.868 -14.024  1.00 37.500          N  
ATOM   7179  H   ARG B 458     -20.941  -2.927  -9.503  1.00 32.280          H  
ATOM   7180  HA  ARG B 458     -21.014  -5.808  -9.725  1.00 32.090          H  
ATOM   7181 1HB  ARG B 458     -23.452  -5.322  -9.616  1.00 45.000          H  
ATOM   7182 2HB  ARG B 458     -23.289  -4.202 -10.957  1.00 45.000          H  
ATOM   7183 1HG  ARG B 458     -22.675  -6.032 -12.451  1.00 45.000          H  
ATOM   7184 2HG  ARG B 458     -22.736  -7.176 -11.086  1.00 45.000          H  
ATOM   7185 1HD  ARG B 458     -25.071  -6.700 -10.786  1.00 45.000          H  
ATOM   7186 2HD  ARG B 458     -25.005  -5.515 -12.118  1.00 45.000          H  
ATOM   7187  HE  ARG B 458     -24.027  -8.012 -13.042  1.00 45.000          H  
ATOM   7188 1HH1 ARG B 458     -27.076  -6.511 -12.064  1.00 45.000          H  
ATOM   7189 2HH1 ARG B 458     -28.045  -7.548 -13.080  1.00 45.000          H  
ATOM   7190 1HH2 ARG B 458     -25.308  -9.340 -14.346  1.00 45.000          H  
ATOM   7191 2HH2 ARG B 458     -27.046  -9.153 -14.374  1.00 45.000          H  
ATOM   7192  N   ASP B 459     -19.858  -5.507 -11.894  1.00 25.920          N  
ATOM   7193  CA  ASP B 459     -19.082  -5.355 -13.122  1.00 25.500          C  
ATOM   7194  C   ASP B 459     -18.551  -6.731 -13.530  1.00 24.930          C  
ATOM   7195  O   ASP B 459     -18.775  -7.727 -12.819  1.00 24.870          O  
ATOM   7196  CB  ASP B 459     -17.969  -4.300 -12.950  1.00 35.870          C  
ATOM   7197  CG  ASP B 459     -17.488  -3.636 -14.279  1.00 35.870          C  
ATOM   7198  OD1 ASP B 459     -17.645  -4.252 -15.320  1.00 35.870          O  
ATOM   7199  OD2 ASP B 459     -16.988  -2.537 -14.238  1.00 35.870          O  
ATOM   7200  H   ASP B 459     -19.859  -6.404 -11.426  1.00 31.100          H  
ATOM   7201  HA  ASP B 459     -19.744  -5.003 -13.912  1.00 30.600          H  
ATOM   7202 1HB  ASP B 459     -18.299  -3.510 -12.283  1.00 43.040          H  
ATOM   7203 2HB  ASP B 459     -17.138  -4.757 -12.482  1.00 43.040          H  
ATOM   7204  N   VAL B 460     -17.834  -6.793 -14.643  1.00 24.610          N  
ATOM   7205  CA  VAL B 460     -17.256  -8.054 -15.078  1.00 24.160          C  
ATOM   7206  C   VAL B 460     -16.302  -8.613 -14.020  1.00 23.420          C  
ATOM   7207  O   VAL B 460     -15.385  -7.944 -13.567  1.00 23.350          O  
ATOM   7208  CB  VAL B 460     -16.566  -7.859 -16.462  1.00 34.000          C  
ATOM   7209  CG1 VAL B 460     -15.384  -6.877 -16.367  1.00 34.000          C  
ATOM   7210  CG2 VAL B 460     -16.088  -9.201 -17.005  1.00 34.000          C  
ATOM   7211  H   VAL B 460     -17.716  -5.933 -15.181  1.00 29.530          H  
ATOM   7212  HA  VAL B 460     -18.068  -8.768 -15.213  1.00 28.990          H  
ATOM   7213  HB  VAL B 460     -17.290  -7.427 -17.150  1.00 40.800          H  
ATOM   7214 1HG1 VAL B 460     -14.939  -6.739 -17.355  1.00 40.800          H  
ATOM   7215 2HG1 VAL B 460     -15.755  -5.927 -16.001  1.00 40.800          H  
ATOM   7216 3HG1 VAL B 460     -14.631  -7.230 -15.703  1.00 40.800          H  
ATOM   7217 1HG2 VAL B 460     -15.632  -9.051 -17.982  1.00 40.800          H  
ATOM   7218 2HG2 VAL B 460     -15.356  -9.638 -16.333  1.00 40.800          H  
ATOM   7219 3HG2 VAL B 460     -16.936  -9.878 -17.103  1.00 40.800          H  
ATOM   7220  N   ALA B 461     -16.538  -9.862 -13.647  1.00 22.950          N  
ATOM   7221  CA  ALA B 461     -15.775 -10.614 -12.648  1.00 22.270          C  
ATOM   7222  C   ALA B 461     -15.484  -9.856 -11.350  1.00 21.640          C  
ATOM   7223  O   ALA B 461     -14.413 -10.034 -10.773  1.00 21.660          O  
ATOM   7224  CB  ALA B 461     -14.457 -11.082 -13.215  1.00 31.450          C  
ATOM   7225  H   ALA B 461     -17.322 -10.325 -14.081  1.00 27.540          H  
ATOM   7226  HA  ALA B 461     -16.372 -11.490 -12.392  1.00 26.720          H  
ATOM   7227 1HB  ALA B 461     -13.932 -11.688 -12.479  1.00 37.740          H  
ATOM   7228 2HB  ALA B 461     -14.624 -11.668 -14.118  1.00 37.740          H  
ATOM   7229 3HB  ALA B 461     -13.887 -10.238 -13.429  1.00 37.740          H  
ATOM   7230  N   VAL B 462     -16.417  -9.060 -10.838  1.00 21.160          N  
ATOM   7231  CA  VAL B 462     -16.156  -8.466  -9.533  1.00 20.620          C  
ATOM   7232  C   VAL B 462     -16.101  -9.565  -8.498  1.00 19.950          C  
ATOM   7233  O   VAL B 462     -16.977 -10.430  -8.468  1.00 19.780          O  
ATOM   7234  CB  VAL B 462     -17.238  -7.435  -9.128  1.00 29.080          C  
ATOM   7235  CG1 VAL B 462     -17.064  -6.989  -7.668  1.00 29.080          C  
ATOM   7236  CG2 VAL B 462     -17.103  -6.225 -10.009  1.00 29.080          C  
ATOM   7237  H   VAL B 462     -17.291  -8.873 -11.341  1.00 25.390          H  
ATOM   7238  HA  VAL B 462     -15.189  -7.963  -9.566  1.00 24.740          H  
ATOM   7239  HB  VAL B 462     -18.223  -7.884  -9.240  1.00 34.900          H  
ATOM   7240 1HG1 VAL B 462     -17.840  -6.264  -7.417  1.00 34.900          H  
ATOM   7241 2HG1 VAL B 462     -17.162  -7.837  -6.999  1.00 34.900          H  
ATOM   7242 3HG1 VAL B 462     -16.084  -6.539  -7.530  1.00 34.900          H  
ATOM   7243 1HG2 VAL B 462     -17.862  -5.489  -9.752  1.00 34.900          H  
ATOM   7244 2HG2 VAL B 462     -16.117  -5.790  -9.876  1.00 34.900          H  
ATOM   7245 3HG2 VAL B 462     -17.223  -6.538 -11.030  1.00 34.900          H  
ATOM   7246  N   ILE B 463     -15.096  -9.536  -7.629  1.00 19.670          N  
ATOM   7247  CA  ILE B 463     -15.070 -10.554  -6.601  1.00 19.120          C  
ATOM   7248  C   ILE B 463     -15.994 -10.139  -5.495  1.00 18.590          C  
ATOM   7249  O   ILE B 463     -15.843  -9.075  -4.878  1.00 18.780          O  
ATOM   7250  CB  ILE B 463     -13.674 -10.768  -5.979  1.00 26.990          C  
ATOM   7251  CG1 ILE B 463     -12.679 -11.103  -7.044  1.00 26.990          C  
ATOM   7252  CG2 ILE B 463     -13.683 -11.841  -4.861  1.00 26.990          C  
ATOM   7253  CD1 ILE B 463     -12.935 -12.330  -7.923  1.00 26.990          C  
ATOM   7254  H   ILE B 463     -14.378  -8.833  -7.709  1.00 23.600          H  
ATOM   7255  HA  ILE B 463     -15.441 -11.490  -7.007  1.00 22.940          H  
ATOM   7256  HB  ILE B 463     -13.353  -9.826  -5.536  1.00 32.390          H  
ATOM   7257 1HG1 ILE B 463     -12.624 -10.251  -7.676  1.00 32.390          H  
ATOM   7258 2HG1 ILE B 463     -11.718 -11.248  -6.550  1.00 32.390          H  
ATOM   7259 1HG2 ILE B 463     -12.681 -11.925  -4.440  1.00 32.390          H  
ATOM   7260 2HG2 ILE B 463     -14.372 -11.564  -4.070  1.00 32.390          H  
ATOM   7261 3HG2 ILE B 463     -13.989 -12.803  -5.259  1.00 32.390          H  
ATOM   7262 1HD1 ILE B 463     -12.120 -12.420  -8.643  1.00 32.390          H  
ATOM   7263 2HD1 ILE B 463     -12.976 -13.230  -7.319  1.00 32.390          H  
ATOM   7264 3HD1 ILE B 463     -13.871 -12.212  -8.469  1.00 32.390          H  
ATOM   7265  N   LEU B 464     -16.947 -10.998  -5.251  1.00 18.030          N  
ATOM   7266  CA  LEU B 464     -17.914 -10.806  -4.219  1.00 17.560          C  
ATOM   7267  C   LEU B 464     -17.446 -11.740  -3.143  1.00 16.980          C  
ATOM   7268  O   LEU B 464     -16.853 -12.778  -3.446  1.00 16.930          O  
ATOM   7269  CB  LEU B 464     -19.314 -11.141  -4.735  1.00 24.770          C  
ATOM   7270  CG  LEU B 464     -19.766 -10.336  -6.002  1.00 24.770          C  
ATOM   7271  CD1 LEU B 464     -21.133 -10.828  -6.445  1.00 24.770          C  
ATOM   7272  CD2 LEU B 464     -19.797  -8.838  -5.703  1.00 24.770          C  
ATOM   7273  H   LEU B 464     -16.989 -11.830  -5.820  1.00 21.640          H  
ATOM   7274  HA  LEU B 464     -17.871  -9.790  -3.837  1.00 21.070          H  
ATOM   7275 1HB  LEU B 464     -19.340 -12.198  -4.987  1.00 29.730          H  
ATOM   7276 2HB  LEU B 464     -20.035 -10.961  -3.937  1.00 29.730          H  
ATOM   7277  HG  LEU B 464     -19.061 -10.518  -6.817  1.00 29.730          H  
ATOM   7278 1HD1 LEU B 464     -21.441 -10.285  -7.339  1.00 29.730          H  
ATOM   7279 2HD1 LEU B 464     -21.080 -11.893  -6.673  1.00 29.730          H  
ATOM   7280 3HD1 LEU B 464     -21.863 -10.664  -5.653  1.00 29.730          H  
ATOM   7281 1HD2 LEU B 464     -20.106  -8.298  -6.599  1.00 29.730          H  
ATOM   7282 2HD2 LEU B 464     -20.499  -8.640  -4.899  1.00 29.730          H  
ATOM   7283 3HD2 LEU B 464     -18.812  -8.492  -5.412  1.00 29.730          H  
ATOM   7284  N   THR B 465     -17.708 -11.412  -1.903  1.00 16.650          N  
ATOM   7285  CA  THR B 465     -17.248 -12.277  -0.844  1.00 16.430          C  
ATOM   7286  C   THR B 465     -18.322 -12.586   0.146  1.00 16.090          C  
ATOM   7287  O   THR B 465     -19.507 -12.342  -0.095  1.00 16.440          O  
ATOM   7288  CB  THR B 465     -16.013 -11.683  -0.132  1.00 23.090          C  
ATOM   7289  OG1 THR B 465     -15.466 -12.678   0.743  1.00 23.090          O  
ATOM   7290  CG2 THR B 465     -16.359 -10.389   0.672  1.00 23.090          C  
ATOM   7291  H   THR B 465     -18.207 -10.561  -1.692  1.00 19.980          H  
ATOM   7292  HA  THR B 465     -16.940 -13.226  -1.281  1.00 19.720          H  
ATOM   7293  HB  THR B 465     -15.274 -11.452  -0.885  1.00 27.710          H  
ATOM   7294  HG1 THR B 465     -14.600 -12.380   1.047  1.00 27.710          H  
ATOM   7295 1HG2 THR B 465     -15.459 -10.006   1.144  1.00 27.710          H  
ATOM   7296 2HG2 THR B 465     -16.755  -9.634  -0.009  1.00 27.710          H  
ATOM   7297 3HG2 THR B 465     -17.084 -10.591   1.430  1.00 27.710          H  
ATOM   7298  N   HIS B 466     -17.880 -13.160   1.243  1.00 15.540          N  
ATOM   7299  CA  HIS B 466     -18.681 -13.553   2.375  1.00 15.320          C  
ATOM   7300  C   HIS B 466     -18.080 -12.730   3.532  1.00 14.990          C  
ATOM   7301  O   HIS B 466     -17.192 -13.208   4.238  1.00 14.880          O  
ATOM   7302  CB  HIS B 466     -18.516 -15.064   2.522  1.00 21.540          C  
ATOM   7303  CG  HIS B 466     -18.953 -15.794   1.240  1.00 21.540          C  
ATOM   7304  ND1 HIS B 466     -20.248 -16.249   0.998  1.00 21.540          N  
ATOM   7305  CD2 HIS B 466     -18.247 -16.076   0.122  1.00 21.540          C  
ATOM   7306  CE1 HIS B 466     -20.290 -16.797  -0.200  1.00 21.540          C  
ATOM   7307  NE2 HIS B 466     -19.093 -16.709  -0.747  1.00 21.540          N  
ATOM   7308  H   HIS B 466     -16.877 -13.312   1.283  1.00 18.650          H  
ATOM   7309  HA  HIS B 466     -19.734 -13.328   2.232  1.00 18.380          H  
ATOM   7310 1HB  HIS B 466     -17.472 -15.295   2.691  1.00 25.840          H  
ATOM   7311 2HB  HIS B 466     -19.061 -15.434   3.360  1.00 25.840          H  
ATOM   7312  HD1 HIS B 466     -21.012 -16.422   1.658  1.00 25.840          H  
ATOM   7313  HD2 HIS B 466     -17.210 -15.897  -0.159  1.00 25.840          H  
ATOM   7314  HE1 HIS B 466     -21.220 -17.225  -0.573  1.00 25.840          H  
ATOM   7315  N   PRO B 467     -18.498 -11.447   3.690  1.00 15.000          N  
ATOM   7316  CA  PRO B 467     -17.931 -10.443   4.575  1.00 14.850          C  
ATOM   7317  C   PRO B 467     -17.934 -10.798   6.022  1.00 14.700          C  
ATOM   7318  O   PRO B 467     -18.898 -11.396   6.504  1.00 14.710          O  
ATOM   7319  CB  PRO B 467     -18.850  -9.235   4.382  1.00 22.270          C  
ATOM   7320  CG  PRO B 467     -19.499  -9.437   3.049  1.00 22.270          C  
ATOM   7321  CD  PRO B 467     -19.668 -10.927   2.930  1.00 22.270          C  
ATOM   7322  HA  PRO B 467     -16.898 -10.225   4.242  1.00 17.820          H  
ATOM   7323 1HB  PRO B 467     -19.556  -9.199   5.199  1.00 26.730          H  
ATOM   7324 2HB  PRO B 467     -18.275  -8.332   4.462  1.00 26.730          H  
ATOM   7325 1HG  PRO B 467     -20.461  -8.913   3.002  1.00 26.730          H  
ATOM   7326 2HG  PRO B 467     -18.877  -9.020   2.241  1.00 26.730          H  
ATOM   7327 1HD  PRO B 467     -20.611 -11.265   3.366  1.00 26.730          H  
ATOM   7328 2HD  PRO B 467     -19.623 -11.131   1.900  1.00 26.730          H  
ATOM   7329  N   ALA B 468     -16.934 -10.299   6.737  1.00 14.720          N  
ATOM   7330  CA  ALA B 468     -16.754 -10.431   8.194  1.00 14.910          C  
ATOM   7331  C   ALA B 468     -18.012 -10.019   8.978  1.00 14.730          C  
ATOM   7332  O   ALA B 468     -18.197 -10.379  10.139  1.00 14.920          O  
ATOM   7333  CB  ALA B 468     -15.549  -9.626   8.644  1.00 20.800          C  
ATOM   7334  H   ALA B 468     -16.220  -9.770   6.222  1.00 17.660          H  
ATOM   7335  HA  ALA B 468     -16.560 -11.470   8.414  1.00 17.890          H  
ATOM   7336 1HB  ALA B 468     -15.395  -9.765   9.712  1.00 24.960          H  
ATOM   7337 2HB  ALA B 468     -14.665  -9.970   8.102  1.00 24.960          H  
ATOM   7338 3HB  ALA B 468     -15.711  -8.579   8.439  1.00 24.960          H  
ATOM   7339  N   PHE B 469     -18.823  -9.186   8.342  1.00 14.540          N  
ATOM   7340  CA  PHE B 469     -20.024  -8.570   8.869  1.00 14.540          C  
ATOM   7341  C   PHE B 469     -21.312  -9.292   8.442  1.00 13.900          C  
ATOM   7342  O   PHE B 469     -22.410  -8.703   8.506  1.00 13.950          O  
ATOM   7343  CB  PHE B 469     -20.029  -7.163   8.310  1.00 20.360          C  
ATOM   7344  CG  PHE B 469     -18.732  -6.514   8.612  1.00 20.360          C  
ATOM   7345  CD1 PHE B 469     -17.736  -6.494   7.628  1.00 20.360          C  
ATOM   7346  CD2 PHE B 469     -18.457  -5.968   9.845  1.00 20.360          C  
ATOM   7347  CE1 PHE B 469     -16.526  -5.945   7.873  1.00 20.360          C  
ATOM   7348  CE2 PHE B 469     -17.225  -5.414  10.088  1.00 20.360          C  
ATOM   7349  CZ  PHE B 469     -16.264  -5.409   9.094  1.00 20.360          C  
ATOM   7350  H   PHE B 469     -18.571  -8.970   7.395  1.00 17.450          H  
ATOM   7351  HA  PHE B 469     -19.963  -8.562   9.958  1.00 17.450          H  
ATOM   7352 1HB  PHE B 469     -20.172  -7.193   7.237  1.00 24.430          H  
ATOM   7353 2HB  PHE B 469     -20.835  -6.576   8.755  1.00 24.430          H  
ATOM   7354  HD1 PHE B 469     -17.931  -6.930   6.653  1.00 24.430          H  
ATOM   7355  HD2 PHE B 469     -19.220  -5.984  10.631  1.00 24.430          H  
ATOM   7356  HE1 PHE B 469     -15.764  -5.938   7.101  1.00 24.430          H  
ATOM   7357  HE2 PHE B 469     -17.003  -4.981  11.066  1.00 24.430          H  
ATOM   7358  HZ  PHE B 469     -15.294  -4.977   9.283  1.00 24.430          H  
ATOM   7359  N   THR B 470     -21.166 -10.532   7.960  1.00 13.450          N  
ATOM   7360  CA  THR B 470     -22.306 -11.361   7.580  1.00 13.120          C  
ATOM   7361  C   THR B 470     -22.221 -12.798   8.138  1.00 12.460          C  
ATOM   7362  O   THR B 470     -21.134 -13.367   8.325  1.00 11.940          O  
ATOM   7363  CB  THR B 470     -22.412 -11.474   6.054  1.00 18.500          C  
ATOM   7364  OG1 THR B 470     -21.277 -12.180   5.568  1.00 18.500          O  
ATOM   7365  CG2 THR B 470     -22.494 -10.124   5.384  1.00 18.500          C  
ATOM   7366  H   THR B 470     -20.229 -10.922   7.849  1.00 16.140          H  
ATOM   7367  HA  THR B 470     -23.208 -10.898   7.965  1.00 15.740          H  
ATOM   7368  HB  THR B 470     -23.305 -12.037   5.807  1.00 22.200          H  
ATOM   7369  HG1 THR B 470     -20.455 -11.714   5.850  1.00 22.200          H  
ATOM   7370 1HG2 THR B 470     -22.581 -10.248   4.307  1.00 22.200          H  
ATOM   7371 2HG2 THR B 470     -23.340  -9.596   5.746  1.00 22.200          H  
ATOM   7372 3HG2 THR B 470     -21.632  -9.555   5.606  1.00 22.200          H  
ATOM   7373  N   GLY B 471     -23.381 -13.447   8.231  1.00 12.620          N  
ATOM   7374  CA  GLY B 471     -23.488 -14.859   8.596  1.00 12.230          C  
ATOM   7375  C   GLY B 471     -22.780 -15.734   7.564  1.00 11.560          C  
ATOM   7376  O   GLY B 471     -22.420 -16.880   7.844  1.00 11.170          O  
ATOM   7377  H   GLY B 471     -24.226 -12.915   8.094  1.00 15.140          H  
ATOM   7378 1HA  GLY B 471     -23.053 -15.015   9.586  1.00 14.680          H  
ATOM   7379 2HA  GLY B 471     -24.540 -15.136   8.659  1.00 14.680          H  
ATOM   7380  N   GLN B 472     -22.583 -15.188   6.360  1.00 11.580          N  
ATOM   7381  CA  GLN B 472     -21.887 -15.875   5.296  1.00 11.200          C  
ATOM   7382  C   GLN B 472     -20.439 -16.097   5.675  1.00 10.500          C  
ATOM   7383  O   GLN B 472     -19.861 -17.119   5.331  1.00 10.090          O  
ATOM   7384  CB  GLN B 472     -21.967 -15.078   4.001  1.00 15.830          C  
ATOM   7385  CG  GLN B 472     -23.302 -15.045   3.358  1.00 15.830          C  
ATOM   7386  CD  GLN B 472     -23.642 -16.408   2.852  1.00 15.830          C  
ATOM   7387  OE1 GLN B 472     -22.783 -17.046   2.220  1.00 15.830          O  
ATOM   7388  NE2 GLN B 472     -24.855 -16.874   3.109  1.00 15.830          N  
ATOM   7389  H   GLN B 472     -22.898 -14.242   6.208  1.00 13.900          H  
ATOM   7390  HA  GLN B 472     -22.347 -16.851   5.148  1.00 13.440          H  
ATOM   7391 1HB  GLN B 472     -21.636 -14.069   4.161  1.00 19.000          H  
ATOM   7392 2HB  GLN B 472     -21.303 -15.507   3.307  1.00 19.000          H  
ATOM   7393 1HG  GLN B 472     -24.051 -14.740   4.087  1.00 19.000          H  
ATOM   7394 2HG  GLN B 472     -23.277 -14.352   2.517  1.00 19.000          H  
ATOM   7395 1HE2 GLN B 472     -25.121 -17.784   2.786  1.00 19.000          H  
ATOM   7396 2HE2 GLN B 472     -25.513 -16.320   3.620  1.00 19.000          H  
ATOM   7397  N   TYR B 473     -19.828 -15.154   6.383  1.00 10.570          N  
ATOM   7398  CA  TYR B 473     -18.449 -15.318   6.814  1.00 10.190          C  
ATOM   7399  C   TYR B 473     -18.341 -16.532   7.675  1.00  9.960          C  
ATOM   7400  O   TYR B 473     -17.547 -17.451   7.447  1.00  9.740          O  
ATOM   7401  CB  TYR B 473     -18.007 -14.111   7.608  1.00 14.420          C  
ATOM   7402  CG  TYR B 473     -16.747 -14.195   8.357  1.00 14.420          C  
ATOM   7403  CD1 TYR B 473     -15.556 -13.986   7.735  1.00 14.420          C  
ATOM   7404  CD2 TYR B 473     -16.793 -14.442   9.720  1.00 14.420          C  
ATOM   7405  CE1 TYR B 473     -14.409 -14.036   8.471  1.00 14.420          C  
ATOM   7406  CE2 TYR B 473     -15.645 -14.495  10.440  1.00 14.420          C  
ATOM   7407  CZ  TYR B 473     -14.455 -14.296   9.808  1.00 14.420          C  
ATOM   7408  OH  TYR B 473     -13.300 -14.355  10.498  1.00 14.420          O  
ATOM   7409  H   TYR B 473     -20.338 -14.322   6.695  1.00 12.680          H  
ATOM   7410  HA  TYR B 473     -17.823 -15.440   5.934  1.00 12.230          H  
ATOM   7411 1HB  TYR B 473     -17.851 -13.363   6.904  1.00 17.300          H  
ATOM   7412 2HB  TYR B 473     -18.779 -13.782   8.281  1.00 17.300          H  
ATOM   7413  HD1 TYR B 473     -15.530 -13.771   6.669  1.00 17.300          H  
ATOM   7414  HD2 TYR B 473     -17.747 -14.593  10.217  1.00 17.300          H  
ATOM   7415  HE1 TYR B 473     -13.471 -13.869   8.016  1.00 17.300          H  
ATOM   7416  HE2 TYR B 473     -15.676 -14.695  11.512  1.00 17.300          H  
ATOM   7417  HH  TYR B 473     -12.561 -14.240   9.871  1.00 17.300          H  
ATOM   7418  N   GLU B 474     -19.227 -16.543   8.665  1.00 10.240          N  
ATOM   7419  CA  GLU B 474     -19.224 -17.589   9.675  1.00 10.310          C  
ATOM   7420  C   GLU B 474     -19.465 -18.974   9.064  1.00 10.300          C  
ATOM   7421  O   GLU B 474     -18.879 -19.967   9.508  1.00 10.140          O  
ATOM   7422  CB  GLU B 474     -20.308 -17.290  10.715  1.00 14.410          C  
ATOM   7423  CG  GLU B 474     -20.043 -16.041  11.564  1.00 14.410          C  
ATOM   7424  CD  GLU B 474     -21.090 -15.809  12.613  1.00 14.410          C  
ATOM   7425  OE1 GLU B 474     -22.084 -16.492  12.588  1.00 14.410          O  
ATOM   7426  OE2 GLU B 474     -20.896 -14.952  13.449  1.00 14.410          O  
ATOM   7427  H   GLU B 474     -19.876 -15.745   8.725  1.00 12.290          H  
ATOM   7428  HA  GLU B 474     -18.253 -17.590  10.160  1.00 12.370          H  
ATOM   7429 1HB  GLU B 474     -21.262 -17.149  10.209  1.00 17.290          H  
ATOM   7430 2HB  GLU B 474     -20.420 -18.144  11.379  1.00 17.290          H  
ATOM   7431 1HG  GLU B 474     -19.070 -16.099  12.028  1.00 17.290          H  
ATOM   7432 2HG  GLU B 474     -20.035 -15.180  10.895  1.00 17.290          H  
ATOM   7433  N   LYS B 475     -20.316 -19.037   8.040  1.00 10.690          N  
ATOM   7434  CA  LYS B 475     -20.651 -20.293   7.381  1.00 11.010          C  
ATOM   7435  C   LYS B 475     -19.783 -20.683   6.165  1.00 10.720          C  
ATOM   7436  O   LYS B 475     -19.729 -21.864   5.810  1.00 10.730          O  
ATOM   7437  CB  LYS B 475     -22.110 -20.232   6.949  1.00 15.290          C  
ATOM   7438  CG  LYS B 475     -23.089 -20.184   8.116  1.00 15.290          C  
ATOM   7439  CD  LYS B 475     -24.521 -20.077   7.631  1.00 15.290          C  
ATOM   7440  CE  LYS B 475     -25.503 -20.017   8.793  1.00 15.290          C  
ATOM   7441  NZ  LYS B 475     -26.912 -19.869   8.324  1.00 15.290          N  
ATOM   7442  H   LYS B 475     -20.812 -18.179   7.772  1.00 12.830          H  
ATOM   7443  HA  LYS B 475     -20.542 -21.087   8.119  1.00 13.210          H  
ATOM   7444 1HB  LYS B 475     -22.262 -19.333   6.345  1.00 18.340          H  
ATOM   7445 2HB  LYS B 475     -22.346 -21.093   6.329  1.00 18.340          H  
ATOM   7446 1HG  LYS B 475     -22.974 -21.084   8.719  1.00 18.340          H  
ATOM   7447 2HG  LYS B 475     -22.858 -19.320   8.742  1.00 18.340          H  
ATOM   7448 1HD  LYS B 475     -24.626 -19.169   7.033  1.00 18.340          H  
ATOM   7449 2HD  LYS B 475     -24.759 -20.935   7.005  1.00 18.340          H  
ATOM   7450 1HE  LYS B 475     -25.420 -20.931   9.379  1.00 18.340          H  
ATOM   7451 2HE  LYS B 475     -25.251 -19.165   9.429  1.00 18.340          H  
ATOM   7452 1HZ  LYS B 475     -27.532 -19.830   9.122  1.00 18.340          H  
ATOM   7453 2HZ  LYS B 475     -27.001 -19.014   7.790  1.00 18.340          H  
ATOM   7454 3HZ  LYS B 475     -27.162 -20.656   7.743  1.00 18.340          H  
ATOM   7455  N   TYR B 476     -19.137 -19.715   5.508  1.00 10.670          N  
ATOM   7456  CA  TYR B 476     -18.365 -19.970   4.291  1.00 10.670          C  
ATOM   7457  C   TYR B 476     -16.869 -20.186   4.505  1.00 10.350          C  
ATOM   7458  O   TYR B 476     -16.259 -21.001   3.810  1.00 10.460          O  
ATOM   7459  CB  TYR B 476     -18.547 -18.838   3.286  1.00 14.940          C  
ATOM   7460  CG  TYR B 476     -17.921 -19.112   1.944  1.00 14.940          C  
ATOM   7461  CD1 TYR B 476     -18.592 -19.910   1.039  1.00 14.940          C  
ATOM   7462  CD2 TYR B 476     -16.691 -18.574   1.609  1.00 14.940          C  
ATOM   7463  CE1 TYR B 476     -18.044 -20.155  -0.195  1.00 14.940          C  
ATOM   7464  CE2 TYR B 476     -16.138 -18.820   0.381  1.00 14.940          C  
ATOM   7465  CZ  TYR B 476     -16.814 -19.604  -0.525  1.00 14.940          C  
ATOM   7466  OH  TYR B 476     -16.281 -19.837  -1.768  1.00 14.940          O  
ATOM   7467  H   TYR B 476     -19.222 -18.752   5.824  1.00 12.800          H  
ATOM   7468  HA  TYR B 476     -18.755 -20.881   3.840  1.00 12.800          H  
ATOM   7469 1HB  TYR B 476     -19.612 -18.649   3.137  1.00 17.930          H  
ATOM   7470 2HB  TYR B 476     -18.117 -17.931   3.683  1.00 17.930          H  
ATOM   7471  HD1 TYR B 476     -19.560 -20.333   1.301  1.00 17.930          H  
ATOM   7472  HD2 TYR B 476     -16.169 -17.955   2.303  1.00 17.930          H  
ATOM   7473  HE1 TYR B 476     -18.577 -20.775  -0.914  1.00 17.930          H  
ATOM   7474  HE2 TYR B 476     -15.173 -18.387   0.121  1.00 17.930          H  
ATOM   7475  HH  TYR B 476     -15.418 -19.425  -1.829  1.00 17.930          H  
ATOM   7476  N   LEU B 477     -16.251 -19.455   5.435  1.00 10.200          N  
ATOM   7477  CA  LEU B 477     -14.805 -19.554   5.585  1.00 10.180          C  
ATOM   7478  C   LEU B 477     -14.463 -20.467   6.748  1.00 10.230          C  
ATOM   7479  O   LEU B 477     -15.241 -20.627   7.690  1.00 10.400          O  
ATOM   7480  CB  LEU B 477     -14.143 -18.182   5.887  1.00 14.260          C  
ATOM   7481  CG  LEU B 477     -14.006 -17.078   4.782  1.00 14.260          C  
ATOM   7482  CD1 LEU B 477     -13.407 -17.654   3.483  1.00 14.260          C  
ATOM   7483  CD2 LEU B 477     -15.352 -16.386   4.591  1.00 14.260          C  
ATOM   7484  H   LEU B 477     -16.767 -18.796   6.025  1.00 12.240          H  
ATOM   7485  HA  LEU B 477     -14.382 -19.986   4.683  1.00 12.220          H  
ATOM   7486 1HB  LEU B 477     -14.745 -17.714   6.660  1.00 17.110          H  
ATOM   7487 2HB  LEU B 477     -13.152 -18.359   6.302  1.00 17.110          H  
ATOM   7488  HG  LEU B 477     -13.302 -16.345   5.133  1.00 17.110          H  
ATOM   7489 1HD1 LEU B 477     -13.283 -16.852   2.753  1.00 17.110          H  
ATOM   7490 2HD1 LEU B 477     -12.434 -18.095   3.697  1.00 17.110          H  
ATOM   7491 3HD1 LEU B 477     -14.059 -18.412   3.068  1.00 17.110          H  
ATOM   7492 1HD2 LEU B 477     -15.262 -15.577   3.865  1.00 17.110          H  
ATOM   7493 2HD2 LEU B 477     -16.088 -17.071   4.258  1.00 17.110          H  
ATOM   7494 3HD2 LEU B 477     -15.659 -15.978   5.542  1.00 17.110          H  
ATOM   7495  N   GLY B 478     -13.259 -21.042   6.713  1.00 10.310          N  
ATOM   7496  CA  GLY B 478     -12.762 -21.906   7.789  1.00 10.640          C  
ATOM   7497  C   GLY B 478     -12.358 -21.094   9.018  1.00 10.630          C  
ATOM   7498  O   GLY B 478     -11.183 -21.013   9.381  1.00 10.810          O  
ATOM   7499  H   GLY B 478     -12.670 -20.880   5.910  1.00 12.370          H  
ATOM   7500 1HA  GLY B 478     -13.536 -22.623   8.064  1.00 12.770          H  
ATOM   7501 2HA  GLY B 478     -11.907 -22.478   7.430  1.00 12.770          H  
ATOM   7502  N   VAL B 479     -13.355 -20.479   9.629  1.00 10.600          N  
ATOM   7503  CA  VAL B 479     -13.198 -19.612  10.775  1.00 10.650          C  
ATOM   7504  C   VAL B 479     -13.091 -20.458  12.038  1.00 10.530          C  
ATOM   7505  O   VAL B 479     -13.895 -21.360  12.260  1.00 10.610          O  
ATOM   7506  CB  VAL B 479     -14.402 -18.646  10.844  1.00 14.890          C  
ATOM   7507  CG1 VAL B 479     -14.311 -17.773  12.048  1.00 14.890          C  
ATOM   7508  CG2 VAL B 479     -14.456 -17.817   9.592  1.00 14.890          C  
ATOM   7509  H   VAL B 479     -14.282 -20.628   9.227  1.00 12.720          H  
ATOM   7510  HA  VAL B 479     -12.281 -19.034  10.659  1.00 12.780          H  
ATOM   7511  HB  VAL B 479     -15.316 -19.230  10.922  1.00 17.870          H  
ATOM   7512 1HG1 VAL B 479     -15.163 -17.107  12.095  1.00 17.870          H  
ATOM   7513 2HG1 VAL B 479     -14.302 -18.400  12.918  1.00 17.870          H  
ATOM   7514 3HG1 VAL B 479     -13.401 -17.178  12.007  1.00 17.870          H  
ATOM   7515 1HG2 VAL B 479     -15.319 -17.166   9.619  1.00 17.870          H  
ATOM   7516 2HG2 VAL B 479     -13.549 -17.224   9.496  1.00 17.870          H  
ATOM   7517 3HG2 VAL B 479     -14.546 -18.467   8.759  1.00 17.870          H  
ATOM   7518  N   ASP B 480     -12.071 -20.184  12.845  1.00 10.610          N  
ATOM   7519  CA  ASP B 480     -11.832 -20.909  14.090  1.00 10.590          C  
ATOM   7520  C   ASP B 480     -13.041 -20.794  14.987  1.00  9.830          C  
ATOM   7521  O   ASP B 480     -13.695 -19.759  15.031  1.00  9.520          O  
ATOM   7522  CB  ASP B 480     -10.617 -20.379  14.857  1.00 14.830          C  
ATOM   7523  CG  ASP B 480     -10.195 -21.311  16.025  1.00 14.830          C  
ATOM   7524  OD1 ASP B 480      -9.370 -22.157  15.792  1.00 14.830          O  
ATOM   7525  OD2 ASP B 480     -10.738 -21.198  17.122  1.00 14.830          O  
ATOM   7526  H   ASP B 480     -11.440 -19.447  12.569  1.00 12.730          H  
ATOM   7527  HA  ASP B 480     -11.671 -21.961  13.857  1.00 12.710          H  
ATOM   7528 1HB  ASP B 480      -9.776 -20.250  14.175  1.00 17.800          H  
ATOM   7529 2HB  ASP B 480     -10.855 -19.413  15.273  1.00 17.800          H  
ATOM   7530  N   VAL B 481     -13.313 -21.824  15.763  1.00  9.690          N  
ATOM   7531  CA  VAL B 481     -14.456 -21.782  16.655  1.00  9.160          C  
ATOM   7532  C   VAL B 481     -14.409 -20.584  17.589  1.00  8.590          C  
ATOM   7533  O   VAL B 481     -15.443 -19.978  17.863  1.00  7.790          O  
ATOM   7534  CB  VAL B 481     -14.571 -23.073  17.479  1.00 13.040          C  
ATOM   7535  CG1 VAL B 481     -15.648 -22.917  18.583  1.00 13.040          C  
ATOM   7536  CG2 VAL B 481     -14.942 -24.210  16.536  1.00 13.040          C  
ATOM   7537  H   VAL B 481     -12.722 -22.645  15.721  1.00 11.630          H  
ATOM   7538  HA  VAL B 481     -15.353 -21.700  16.045  1.00 10.990          H  
ATOM   7539  HB  VAL B 481     -13.616 -23.286  17.963  1.00 15.640          H  
ATOM   7540 1HG1 VAL B 481     -15.721 -23.847  19.146  1.00 15.640          H  
ATOM   7541 2HG1 VAL B 481     -15.388 -22.116  19.268  1.00 15.640          H  
ATOM   7542 3HG1 VAL B 481     -16.613 -22.698  18.121  1.00 15.640          H  
ATOM   7543 1HG2 VAL B 481     -15.024 -25.141  17.098  1.00 15.640          H  
ATOM   7544 2HG2 VAL B 481     -15.898 -23.986  16.060  1.00 15.640          H  
ATOM   7545 3HG2 VAL B 481     -14.177 -24.316  15.771  1.00 15.640          H  
ATOM   7546  N   ALA B 482     -13.238 -20.223  18.101  1.00  9.160          N  
ATOM   7547  CA  ALA B 482     -13.145 -19.114  19.051  1.00  8.990          C  
ATOM   7548  C   ALA B 482     -13.655 -17.792  18.468  1.00  8.170          C  
ATOM   7549  O   ALA B 482     -14.025 -16.880  19.200  1.00  7.840          O  
ATOM   7550  CB  ALA B 482     -11.714 -18.933  19.501  1.00 12.650          C  
ATOM   7551  H   ALA B 482     -12.373 -20.709  17.808  1.00 10.990          H  
ATOM   7552  HA  ALA B 482     -13.759 -19.365  19.911  1.00 10.790          H  
ATOM   7553 1HB  ALA B 482     -11.671 -18.133  20.233  1.00 15.180          H  
ATOM   7554 2HB  ALA B 482     -11.353 -19.860  19.945  1.00 15.180          H  
ATOM   7555 3HB  ALA B 482     -11.095 -18.682  18.637  1.00 15.180          H  
ATOM   7556  N   MET B 483     -13.644 -17.683  17.145  1.00  8.070          N  
ATOM   7557  CA  MET B 483     -14.023 -16.491  16.405  1.00  7.630          C  
ATOM   7558  C   MET B 483     -15.524 -16.471  16.106  1.00  6.610          C  
ATOM   7559  O   MET B 483     -16.046 -15.501  15.553  1.00  6.310          O  
ATOM   7560  CB  MET B 483     -13.228 -16.526  15.121  1.00 10.860          C  
ATOM   7561  CG  MET B 483     -11.780 -16.485  15.350  1.00 10.860          C  
ATOM   7562  SD  MET B 483     -10.812 -16.739  13.903  1.00 10.860          S  
ATOM   7563  CE  MET B 483      -9.164 -16.766  14.619  1.00 10.860          C  
ATOM   7564  H   MET B 483     -13.401 -18.503  16.588  1.00  9.680          H  
ATOM   7565  HA  MET B 483     -13.766 -15.611  16.995  1.00  9.160          H  
ATOM   7566 1HB  MET B 483     -13.434 -17.425  14.623  1.00 13.030          H  
ATOM   7567 2HB  MET B 483     -13.513 -15.697  14.472  1.00 13.030          H  
ATOM   7568 1HG  MET B 483     -11.565 -15.520  15.722  1.00 13.030          H  
ATOM   7569 2HG  MET B 483     -11.492 -17.218  16.096  1.00 13.030          H  
ATOM   7570 1HE  MET B 483      -8.425 -16.909  13.829  1.00 13.030          H  
ATOM   7571 2HE  MET B 483      -8.973 -15.827  15.121  1.00 13.030          H  
ATOM   7572 3HE  MET B 483      -9.090 -17.581  15.338  1.00 13.030          H  
ATOM   7573  N   LEU B 484     -16.199 -17.574  16.426  1.00  6.360          N  
ATOM   7574  CA  LEU B 484     -17.620 -17.764  16.197  1.00  5.700          C  
ATOM   7575  C   LEU B 484     -18.310 -17.776  17.555  1.00  5.000          C  
ATOM   7576  O   LEU B 484     -19.421 -17.261  17.729  1.00  4.830          O  
ATOM   7577  CB  LEU B 484     -17.814 -19.107  15.482  1.00  8.240          C  
ATOM   7578  CG  LEU B 484     -17.081 -19.248  14.119  1.00  8.240          C  
ATOM   7579  CD1 LEU B 484     -17.239 -20.644  13.593  1.00  8.240          C  
ATOM   7580  CD2 LEU B 484     -17.640 -18.265  13.123  1.00  8.240          C  
ATOM   7581  H   LEU B 484     -15.704 -18.334  16.886  1.00  7.630          H  
ATOM   7582  HA  LEU B 484     -18.019 -16.937  15.613  1.00  6.840          H  
ATOM   7583 1HB  LEU B 484     -17.454 -19.903  16.135  1.00  9.890          H  
ATOM   7584 2HB  LEU B 484     -18.877 -19.257  15.307  1.00  9.890          H  
ATOM   7585  HG  LEU B 484     -16.023 -19.069  14.263  1.00  9.890          H  
ATOM   7586 1HD1 LEU B 484     -16.701 -20.734  12.644  1.00  9.890          H  
ATOM   7587 2HD1 LEU B 484     -16.826 -21.353  14.300  1.00  9.890          H  
ATOM   7588 3HD1 LEU B 484     -18.291 -20.862  13.435  1.00  9.890          H  
ATOM   7589 1HD2 LEU B 484     -17.137 -18.382  12.179  1.00  9.890          H  
ATOM   7590 2HD2 LEU B 484     -18.698 -18.461  12.988  1.00  9.890          H  
ATOM   7591 3HD2 LEU B 484     -17.502 -17.246  13.473  1.00  9.890          H  
ATOM   7592  N   ARG B 485     -17.567 -18.306  18.532  1.00  4.920          N  
ATOM   7593  CA  ARG B 485     -17.973 -18.566  19.906  1.00  4.630          C  
ATOM   7594  C   ARG B 485     -18.543 -17.333  20.584  1.00  4.030          C  
ATOM   7595  O   ARG B 485     -19.449 -17.454  21.405  1.00  3.810          O  
ATOM   7596  CB  ARG B 485     -16.791 -19.120  20.684  1.00  6.600          C  
ATOM   7597  CG  ARG B 485     -17.082 -19.621  22.065  1.00  6.600          C  
ATOM   7598  CD  ARG B 485     -15.904 -20.361  22.615  1.00  6.600          C  
ATOM   7599  NE  ARG B 485     -14.757 -19.476  22.877  1.00  6.600          N  
ATOM   7600  CZ  ARG B 485     -13.447 -19.844  22.833  1.00  6.600          C  
ATOM   7601  NH1 ARG B 485     -13.097 -21.079  22.511  1.00  6.600          N  
ATOM   7602  NH2 ARG B 485     -12.507 -18.956  23.116  1.00  6.600          N  
ATOM   7603  H   ARG B 485     -16.657 -18.675  18.265  1.00  5.900          H  
ATOM   7604  HA  ARG B 485     -18.749 -19.333  19.889  1.00  5.560          H  
ATOM   7605 1HB  ARG B 485     -16.361 -19.944  20.138  1.00  7.920          H  
ATOM   7606 2HB  ARG B 485     -16.023 -18.348  20.769  1.00  7.920          H  
ATOM   7607 1HG  ARG B 485     -17.282 -18.776  22.712  1.00  7.920          H  
ATOM   7608 2HG  ARG B 485     -17.947 -20.283  22.051  1.00  7.920          H  
ATOM   7609 1HD  ARG B 485     -16.189 -20.837  23.552  1.00  7.920          H  
ATOM   7610 2HD  ARG B 485     -15.606 -21.118  21.895  1.00  7.920          H  
ATOM   7611  HE  ARG B 485     -14.978 -18.500  23.154  1.00  7.920          H  
ATOM   7612 1HH1 ARG B 485     -13.800 -21.770  22.299  1.00  7.920          H  
ATOM   7613 2HH1 ARG B 485     -12.120 -21.338  22.485  1.00  7.920          H  
ATOM   7614 1HH2 ARG B 485     -12.763 -18.005  23.369  1.00  7.920          H  
ATOM   7615 2HH2 ARG B 485     -11.535 -19.220  23.088  1.00  7.920          H  
ATOM   7616  N   TRP B 486     -18.061 -16.143  20.233  1.00  4.040          N  
ATOM   7617  CA  TRP B 486     -18.579 -14.908  20.818  1.00  3.700          C  
ATOM   7618  C   TRP B 486     -20.117 -14.875  20.854  1.00  3.150          C  
ATOM   7619  O   TRP B 486     -20.713 -14.395  21.824  1.00  3.090          O  
ATOM   7620  CB  TRP B 486     -18.061 -13.687  20.065  1.00  5.320          C  
ATOM   7621  CG  TRP B 486     -18.577 -12.412  20.634  1.00  5.320          C  
ATOM   7622  CD1 TRP B 486     -18.047 -11.723  21.673  1.00  5.320          C  
ATOM   7623  CD2 TRP B 486     -19.732 -11.658  20.203  1.00  5.320          C  
ATOM   7624  NE1 TRP B 486     -18.793 -10.606  21.923  1.00  5.320          N  
ATOM   7625  CE2 TRP B 486     -19.825 -10.552  21.031  1.00  5.320          C  
ATOM   7626  CE3 TRP B 486     -20.677 -11.838  19.200  1.00  5.320          C  
ATOM   7627  CZ2 TRP B 486     -20.824  -9.626  20.890  1.00  5.320          C  
ATOM   7628  CZ3 TRP B 486     -21.683 -10.916  19.062  1.00  5.320          C  
ATOM   7629  CH2 TRP B 486     -21.756  -9.834  19.881  1.00  5.320          C  
ATOM   7630  H   TRP B 486     -17.292 -16.086  19.575  1.00  4.850          H  
ATOM   7631  HA  TRP B 486     -18.217 -14.843  21.838  1.00  4.440          H  
ATOM   7632 1HB  TRP B 486     -16.974 -13.671  20.110  1.00  6.380          H  
ATOM   7633 2HB  TRP B 486     -18.350 -13.751  19.019  1.00  6.380          H  
ATOM   7634  HD1 TRP B 486     -17.158 -12.029  22.232  1.00  6.380          H  
ATOM   7635  HE1 TRP B 486     -18.606  -9.936  22.649  1.00  6.380          H  
ATOM   7636  HE3 TRP B 486     -20.621 -12.697  18.542  1.00  6.380          H  
ATOM   7637  HZ2 TRP B 486     -20.905  -8.749  21.532  1.00  6.380          H  
ATOM   7638  HZ3 TRP B 486     -22.415 -11.076  18.282  1.00  6.380          H  
ATOM   7639  HH2 TRP B 486     -22.562  -9.110  19.746  1.00  6.380          H  
ATOM   7640  N   ASN B 487     -20.771 -15.403  19.810  1.00  3.040          N  
ATOM   7641  CA  ASN B 487     -22.230 -15.386  19.705  1.00  3.030          C  
ATOM   7642  C   ASN B 487     -22.921 -16.179  20.828  1.00  2.700          C  
ATOM   7643  O   ASN B 487     -24.106 -15.969  21.104  1.00  2.960          O  
ATOM   7644  CB  ASN B 487     -22.639 -15.960  18.365  1.00  4.250          C  
ATOM   7645  CG  ASN B 487     -22.368 -15.051  17.193  1.00  4.250          C  
ATOM   7646  OD1 ASN B 487     -22.432 -13.818  17.247  1.00  4.250          O  
ATOM   7647  ND2 ASN B 487     -22.023 -15.672  16.098  1.00  4.250          N  
ATOM   7648  H   ASN B 487     -20.246 -15.839  19.043  1.00  3.650          H  
ATOM   7649  HA  ASN B 487     -22.567 -14.352  19.777  1.00  3.640          H  
ATOM   7650 1HB  ASN B 487     -22.101 -16.896  18.207  1.00  5.100          H  
ATOM   7651 2HB  ASN B 487     -23.701 -16.198  18.388  1.00  5.100          H  
ATOM   7652 1HD2 ASN B 487     -21.787 -15.156  15.244  1.00  5.100          H  
ATOM   7653 2HD2 ASN B 487     -21.960 -16.668  16.083  1.00  5.100          H  
ATOM   7654  N   GLU B 488     -22.201 -17.131  21.429  1.00  2.670          N  
ATOM   7655  CA  GLU B 488     -22.705 -17.978  22.502  1.00  2.900          C  
ATOM   7656  C   GLU B 488     -22.210 -17.483  23.870  1.00  2.800          C  
ATOM   7657  O   GLU B 488     -22.903 -17.650  24.876  1.00  3.050          O  
ATOM   7658  CB  GLU B 488     -22.267 -19.435  22.281  1.00  3.970          C  
ATOM   7659  CG  GLU B 488     -22.814 -20.076  20.999  1.00  3.970          C  
ATOM   7660  CD  GLU B 488     -22.374 -21.519  20.805  1.00  3.970          C  
ATOM   7661  OE1 GLU B 488     -21.631 -22.012  21.622  1.00  3.970          O  
ATOM   7662  OE2 GLU B 488     -22.784 -22.119  19.839  1.00  3.970          O  
ATOM   7663  H   GLU B 488     -21.230 -17.244  21.157  1.00  3.200          H  
ATOM   7664  HA  GLU B 488     -23.794 -17.935  22.497  1.00  3.480          H  
ATOM   7665 1HB  GLU B 488     -21.175 -19.480  22.242  1.00  4.760          H  
ATOM   7666 2HB  GLU B 488     -22.590 -20.042  23.126  1.00  4.760          H  
ATOM   7667 1HG  GLU B 488     -23.903 -20.039  21.026  1.00  4.760          H  
ATOM   7668 2HG  GLU B 488     -22.481 -19.485  20.147  1.00  4.760          H  
ATOM   7669  N   THR B 489     -21.019 -16.860  23.892  1.00  2.460          N  
ATOM   7670  CA  THR B 489     -20.364 -16.343  25.106  1.00  2.380          C  
ATOM   7671  C   THR B 489     -20.870 -14.974  25.553  1.00  2.380          C  
ATOM   7672  O   THR B 489     -20.981 -14.721  26.749  1.00  2.400          O  
ATOM   7673  CB  THR B 489     -18.838 -16.230  24.936  1.00  3.360          C  
ATOM   7674  OG1 THR B 489     -18.282 -17.508  24.663  1.00  3.360          O  
ATOM   7675  CG2 THR B 489     -18.184 -15.681  26.220  1.00  3.360          C  
ATOM   7676  H   THR B 489     -20.494 -16.823  23.015  1.00  2.950          H  
ATOM   7677  HA  THR B 489     -20.555 -17.047  25.915  1.00  2.860          H  
ATOM   7678  HB  THR B 489     -18.621 -15.564  24.103  1.00  4.040          H  
ATOM   7679  HG1 THR B 489     -17.360 -17.366  24.356  1.00  4.040          H  
ATOM   7680 1HG2 THR B 489     -17.111 -15.613  26.064  1.00  4.040          H  
ATOM   7681 2HG2 THR B 489     -18.560 -14.706  26.459  1.00  4.040          H  
ATOM   7682 3HG2 THR B 489     -18.389 -16.354  27.046  1.00  4.040          H  
ATOM   7683  N   MET B 490     -21.212 -14.081  24.620  1.00  2.430          N  
ATOM   7684  CA  MET B 490     -21.628 -12.729  24.992  1.00  2.520          C  
ATOM   7685  C   MET B 490     -22.666 -12.674  26.147  1.00  2.630          C  
ATOM   7686  O   MET B 490     -22.488 -11.852  27.067  1.00  2.600          O  
ATOM   7687  CB  MET B 490     -22.156 -11.938  23.783  1.00  3.490          C  
ATOM   7688  CG  MET B 490     -22.600 -10.531  24.159  1.00  3.490          C  
ATOM   7689  SD  MET B 490     -23.510  -9.640  22.901  1.00  3.490          S  
ATOM   7690  CE  MET B 490     -25.116 -10.404  23.027  1.00  3.490          C  
ATOM   7691  H   MET B 490     -21.096 -14.323  23.632  1.00  2.920          H  
ATOM   7692  HA  MET B 490     -20.744 -12.204  25.333  1.00  3.020          H  
ATOM   7693 1HB  MET B 490     -21.345 -11.837  23.067  1.00  4.190          H  
ATOM   7694 2HB  MET B 490     -22.937 -12.443  23.264  1.00  4.190          H  
ATOM   7695 1HG  MET B 490     -23.219 -10.572  25.034  1.00  4.190          H  
ATOM   7696 2HG  MET B 490     -21.707  -9.961  24.394  1.00  4.190          H  
ATOM   7697 1HE  MET B 490     -25.795  -9.934  22.311  1.00  4.190          H  
ATOM   7698 2HE  MET B 490     -25.041 -11.469  22.811  1.00  4.190          H  
ATOM   7699 3HE  MET B 490     -25.509 -10.266  24.036  1.00  4.190          H  
ATOM   7700  N   PRO B 491     -23.725 -13.530  26.180  1.00  2.830          N  
ATOM   7701  CA  PRO B 491     -24.745 -13.563  27.205  1.00  2.960          C  
ATOM   7702  C   PRO B 491     -24.179 -13.785  28.607  1.00  2.770          C  
ATOM   7703  O   PRO B 491     -24.873 -13.527  29.585  1.00  2.900          O  
ATOM   7704  CB  PRO B 491     -25.649 -14.723  26.775  1.00  4.440          C  
ATOM   7705  CG  PRO B 491     -25.455 -14.820  25.294  1.00  4.440          C  
ATOM   7706  CD  PRO B 491     -24.015 -14.502  25.087  1.00  4.440          C  
ATOM   7707  HA  PRO B 491     -25.300 -12.623  27.151  1.00  3.550          H  
ATOM   7708 1HB  PRO B 491     -25.345 -15.646  27.296  1.00  5.330          H  
ATOM   7709 2HB  PRO B 491     -26.692 -14.518  27.068  1.00  5.330          H  
ATOM   7710 1HG  PRO B 491     -25.704 -15.839  24.944  1.00  5.330          H  
ATOM   7711 2HG  PRO B 491     -26.123 -14.128  24.763  1.00  5.330          H  
ATOM   7712 1HD  PRO B 491     -23.482 -15.405  25.259  1.00  5.330          H  
ATOM   7713 2HD  PRO B 491     -23.875 -14.126  24.095  1.00  5.330          H  
ATOM   7714  N   GLU B 492     -22.944 -14.282  28.744  1.00  2.530          N  
ATOM   7715  CA  GLU B 492     -22.409 -14.475  30.081  1.00  2.430          C  
ATOM   7716  C   GLU B 492     -22.339 -13.131  30.813  1.00  2.320          C  
ATOM   7717  O   GLU B 492     -22.647 -13.060  32.008  1.00  2.400          O  
ATOM   7718  CB  GLU B 492     -21.022 -15.118  30.055  1.00  3.440          C  
ATOM   7719  CG  GLU B 492     -20.939 -16.584  29.659  1.00  3.440          C  
ATOM   7720  CD  GLU B 492     -19.489 -17.110  29.685  1.00  3.440          C  
ATOM   7721  OE1 GLU B 492     -18.577 -16.303  29.638  1.00  3.440          O  
ATOM   7722  OE2 GLU B 492     -19.309 -18.302  29.770  1.00  3.440          O  
ATOM   7723  H   GLU B 492     -22.346 -14.496  27.945  1.00  3.040          H  
ATOM   7724  HA  GLU B 492     -23.081 -15.130  30.633  1.00  2.920          H  
ATOM   7725 1HB  GLU B 492     -20.382 -14.562  29.371  1.00  4.130          H  
ATOM   7726 2HB  GLU B 492     -20.611 -15.046  31.030  1.00  4.130          H  
ATOM   7727 1HG  GLU B 492     -21.545 -17.172  30.344  1.00  4.130          H  
ATOM   7728 2HG  GLU B 492     -21.349 -16.699  28.653  1.00  4.130          H  
ATOM   7729  N   LEU B 493     -21.940 -12.056  30.109  1.00  2.210          N  
ATOM   7730  CA  LEU B 493     -21.908 -10.757  30.767  1.00  2.210          C  
ATOM   7731  C   LEU B 493     -23.291 -10.210  30.805  1.00  2.470          C  
ATOM   7732  O   LEU B 493     -23.669  -9.559  31.763  1.00  2.560          O  
ATOM   7733  CB  LEU B 493     -20.981  -9.711  30.122  1.00  3.090          C  
ATOM   7734  CG  LEU B 493     -19.472  -9.853  30.279  1.00  3.090          C  
ATOM   7735  CD1 LEU B 493     -18.782  -8.810  29.403  1.00  3.090          C  
ATOM   7736  CD2 LEU B 493     -19.073  -9.566  31.742  1.00  3.090          C  
ATOM   7737  H   LEU B 493     -21.767 -12.148  29.106  1.00  2.650          H  
ATOM   7738  HA  LEU B 493     -21.590 -10.902  31.795  1.00  2.650          H  
ATOM   7739 1HB  LEU B 493     -21.173  -9.743  29.069  1.00  3.710          H  
ATOM   7740 2HB  LEU B 493     -21.261  -8.728  30.490  1.00  3.710          H  
ATOM   7741  HG  LEU B 493     -19.167 -10.846  29.989  1.00  3.710          H  
ATOM   7742 1HD1 LEU B 493     -17.721  -8.879  29.508  1.00  3.710          H  
ATOM   7743 2HD1 LEU B 493     -19.045  -8.953  28.361  1.00  3.710          H  
ATOM   7744 3HD1 LEU B 493     -19.098  -7.830  29.723  1.00  3.710          H  
ATOM   7745 1HD2 LEU B 493     -18.000  -9.647  31.846  1.00  3.710          H  
ATOM   7746 2HD2 LEU B 493     -19.374  -8.558  32.002  1.00  3.710          H  
ATOM   7747 3HD2 LEU B 493     -19.539 -10.262  32.430  1.00  3.710          H  
ATOM   7748  N   TYR B 494     -24.088 -10.459  29.774  1.00  2.660          N  
ATOM   7749  CA  TYR B 494     -25.425  -9.887  29.830  1.00  2.980          C  
ATOM   7750  C   TYR B 494     -26.110 -10.360  31.113  1.00  3.080          C  
ATOM   7751  O   TYR B 494     -26.640  -9.561  31.891  1.00  3.230          O  
ATOM   7752  CB  TYR B 494     -26.281 -10.275  28.627  1.00  4.040          C  
ATOM   7753  CG  TYR B 494     -27.656  -9.676  28.701  1.00  4.040          C  
ATOM   7754  CD1 TYR B 494     -27.861  -8.376  28.282  1.00  4.040          C  
ATOM   7755  CD2 TYR B 494     -28.708 -10.410  29.219  1.00  4.040          C  
ATOM   7756  CE1 TYR B 494     -29.108  -7.810  28.387  1.00  4.040          C  
ATOM   7757  CE2 TYR B 494     -29.953  -9.846  29.313  1.00  4.040          C  
ATOM   7758  CZ  TYR B 494     -30.157  -8.549  28.903  1.00  4.040          C  
ATOM   7759  OH  TYR B 494     -31.408  -7.985  29.007  1.00  4.040          O  
ATOM   7760  H   TYR B 494     -23.752 -11.011  28.978  1.00  3.190          H  
ATOM   7761  HA  TYR B 494     -25.344  -8.803  29.871  1.00  3.580          H  
ATOM   7762 1HB  TYR B 494     -25.803  -9.961  27.698  1.00  4.850          H  
ATOM   7763 2HB  TYR B 494     -26.397 -11.350  28.607  1.00  4.850          H  
ATOM   7764  HD1 TYR B 494     -27.032  -7.792  27.877  1.00  4.850          H  
ATOM   7765  HD2 TYR B 494     -28.550 -11.433  29.554  1.00  4.850          H  
ATOM   7766  HE1 TYR B 494     -29.262  -6.780  28.066  1.00  4.850          H  
ATOM   7767  HE2 TYR B 494     -30.781 -10.426  29.722  1.00  4.850          H  
ATOM   7768  HH  TYR B 494     -31.375  -7.071  28.717  1.00  4.850          H  
ATOM   7769  N   ASN B 495     -26.085 -11.672  31.342  1.00  3.030          N  
ATOM   7770  CA  ASN B 495     -26.743 -12.249  32.493  1.00  3.150          C  
ATOM   7771  C   ASN B 495     -26.134 -11.804  33.816  1.00  3.030          C  
ATOM   7772  O   ASN B 495     -26.877 -11.480  34.751  1.00  3.210          O  
ATOM   7773  CB  ASN B 495     -26.702 -13.757  32.395  1.00  4.360          C  
ATOM   7774  CG  ASN B 495     -27.622 -14.294  31.335  1.00  4.360          C  
ATOM   7775  OD1 ASN B 495     -28.571 -13.632  30.896  1.00  4.360          O  
ATOM   7776  ND2 ASN B 495     -27.357 -15.501  30.910  1.00  4.360          N  
ATOM   7777  H   ASN B 495     -25.618 -12.284  30.673  1.00  3.640          H  
ATOM   7778  HA  ASN B 495     -27.783 -11.920  32.489  1.00  3.780          H  
ATOM   7779 1HB  ASN B 495     -25.678 -14.070  32.164  1.00  5.230          H  
ATOM   7780 2HB  ASN B 495     -26.969 -14.195  33.356  1.00  5.230          H  
ATOM   7781 1HD2 ASN B 495     -27.931 -15.919  30.206  1.00  5.230          H  
ATOM   7782 2HD2 ASN B 495     -26.580 -16.004  31.284  1.00  5.230          H  
ATOM   7783  N   LEU B 496     -24.798 -11.735  33.921  1.00  2.770          N  
ATOM   7784  CA  LEU B 496     -24.261 -11.337  35.209  1.00  2.740          C  
ATOM   7785  C   LEU B 496     -24.454  -9.876  35.484  1.00  2.900          C  
ATOM   7786  O   LEU B 496     -24.777  -9.511  36.610  1.00  3.040          O  
ATOM   7787  CB  LEU B 496     -22.761 -11.657  35.325  1.00  3.850          C  
ATOM   7788  CG  LEU B 496     -22.359 -13.005  35.992  1.00  3.850          C  
ATOM   7789  CD1 LEU B 496     -22.748 -12.971  37.496  1.00  3.850          C  
ATOM   7790  CD2 LEU B 496     -23.030 -14.177  35.267  1.00  3.850          C  
ATOM   7791  H   LEU B 496     -24.171 -12.013  33.158  1.00  3.320          H  
ATOM   7792  HA  LEU B 496     -24.809 -11.878  35.969  1.00  3.290          H  
ATOM   7793 1HB  LEU B 496     -22.336 -11.649  34.319  1.00  4.620          H  
ATOM   7794 2HB  LEU B 496     -22.290 -10.857  35.894  1.00  4.620          H  
ATOM   7795  HG  LEU B 496     -21.276 -13.124  35.930  1.00  4.620          H  
ATOM   7796 1HD1 LEU B 496     -22.449 -13.902  37.963  1.00  4.620          H  
ATOM   7797 2HD1 LEU B 496     -22.237 -12.135  37.978  1.00  4.620          H  
ATOM   7798 3HD1 LEU B 496     -23.814 -12.852  37.626  1.00  4.620          H  
ATOM   7799 1HD2 LEU B 496     -22.726 -15.113  35.735  1.00  4.620          H  
ATOM   7800 2HD2 LEU B 496     -24.111 -14.086  35.323  1.00  4.620          H  
ATOM   7801 3HD2 LEU B 496     -22.724 -14.184  34.222  1.00  4.620          H  
ATOM   7802  N   LEU B 497     -24.294  -9.028  34.484  1.00  2.950          N  
ATOM   7803  CA  LEU B 497     -24.443  -7.611  34.714  1.00  3.200          C  
ATOM   7804  C   LEU B 497     -25.873  -7.291  35.048  1.00  3.470          C  
ATOM   7805  O   LEU B 497     -26.128  -6.449  35.908  1.00  3.660          O  
ATOM   7806  CB  LEU B 497     -23.978  -6.843  33.503  1.00  4.380          C  
ATOM   7807  CG  LEU B 497     -22.524  -6.476  33.487  1.00  4.380          C  
ATOM   7808  CD1 LEU B 497     -21.609  -7.700  33.731  1.00  4.380          C  
ATOM   7809  CD2 LEU B 497     -22.239  -5.916  32.180  1.00  4.380          C  
ATOM   7810  H   LEU B 497     -24.045  -9.355  33.548  1.00  3.540          H  
ATOM   7811  HA  LEU B 497     -23.829  -7.325  35.562  1.00  3.840          H  
ATOM   7812 1HB  LEU B 497     -24.200  -7.414  32.619  1.00  5.260          H  
ATOM   7813 2HB  LEU B 497     -24.545  -5.914  33.456  1.00  5.260          H  
ATOM   7814  HG  LEU B 497     -22.336  -5.750  34.240  1.00  5.260          H  
ATOM   7815 1HD1 LEU B 497     -20.573  -7.378  33.687  1.00  5.260          H  
ATOM   7816 2HD1 LEU B 497     -21.797  -8.127  34.706  1.00  5.260          H  
ATOM   7817 3HD1 LEU B 497     -21.782  -8.447  32.973  1.00  5.260          H  
ATOM   7818 1HD2 LEU B 497     -21.195  -5.628  32.151  1.00  5.260          H  
ATOM   7819 2HD2 LEU B 497     -22.439  -6.663  31.411  1.00  5.260          H  
ATOM   7820 3HD2 LEU B 497     -22.874  -5.045  32.020  1.00  5.260          H  
ATOM   7821  N   LEU B 498     -26.819  -7.967  34.396  1.00  3.560          N  
ATOM   7822  CA  LEU B 498     -28.202  -7.700  34.683  1.00  3.860          C  
ATOM   7823  C   LEU B 498     -28.482  -8.047  36.141  1.00  3.830          C  
ATOM   7824  O   LEU B 498     -29.084  -7.244  36.854  1.00  4.040          O  
ATOM   7825  CB  LEU B 498     -29.100  -8.499  33.729  1.00  5.280          C  
ATOM   7826  CG  LEU B 498     -30.628  -8.347  33.882  1.00  5.280          C  
ATOM   7827  CD1 LEU B 498     -31.050  -6.882  33.661  1.00  5.280          C  
ATOM   7828  CD2 LEU B 498     -31.293  -9.249  32.851  1.00  5.280          C  
ATOM   7829  H   LEU B 498     -26.590  -8.631  33.650  1.00  4.270          H  
ATOM   7830  HA  LEU B 498     -28.373  -6.637  34.533  1.00  4.630          H  
ATOM   7831 1HB  LEU B 498     -28.846  -8.231  32.712  1.00  6.340          H  
ATOM   7832 2HB  LEU B 498     -28.857  -9.559  33.852  1.00  6.340          H  
ATOM   7833  HG  LEU B 498     -30.935  -8.646  34.889  1.00  6.340          H  
ATOM   7834 1HD1 LEU B 498     -32.135  -6.804  33.764  1.00  6.340          H  
ATOM   7835 2HD1 LEU B 498     -30.583  -6.234  34.404  1.00  6.340          H  
ATOM   7836 3HD1 LEU B 498     -30.754  -6.562  32.661  1.00  6.340          H  
ATOM   7837 1HD2 LEU B 498     -32.377  -9.168  32.939  1.00  6.340          H  
ATOM   7838 2HD2 LEU B 498     -30.988  -8.940  31.855  1.00  6.340          H  
ATOM   7839 3HD2 LEU B 498     -30.990 -10.283  33.020  1.00  6.340          H  
ATOM   7840  N   LYS B 499     -28.008  -9.218  36.616  1.00  3.600          N  
ATOM   7841  CA  LYS B 499     -28.211  -9.597  38.019  1.00  3.590          C  
ATOM   7842  C   LYS B 499     -27.569  -8.590  38.973  1.00  3.560          C  
ATOM   7843  O   LYS B 499     -28.167  -8.187  39.975  1.00  3.730          O  
ATOM   7844  CB  LYS B 499     -27.632 -10.988  38.298  1.00  5.030          C  
ATOM   7845  CG  LYS B 499     -28.413 -12.149  37.689  1.00  5.030          C  
ATOM   7846  CD  LYS B 499     -27.737 -13.498  37.988  1.00  5.030          C  
ATOM   7847  CE  LYS B 499     -28.513 -14.664  37.380  1.00  5.030          C  
ATOM   7848  NZ  LYS B 499     -27.848 -15.975  37.647  1.00  5.030          N  
ATOM   7849  H   LYS B 499     -27.521  -9.868  35.988  1.00  4.320          H  
ATOM   7850  HA  LYS B 499     -29.283  -9.616  38.218  1.00  4.310          H  
ATOM   7851 1HB  LYS B 499     -26.619 -11.034  37.891  1.00  6.040          H  
ATOM   7852 2HB  LYS B 499     -27.554 -11.145  39.368  1.00  6.040          H  
ATOM   7853 1HG  LYS B 499     -29.421 -12.154  38.101  1.00  6.040          H  
ATOM   7854 2HG  LYS B 499     -28.484 -12.011  36.614  1.00  6.040          H  
ATOM   7855 1HD  LYS B 499     -26.726 -13.492  37.569  1.00  6.040          H  
ATOM   7856 2HD  LYS B 499     -27.664 -13.640  39.066  1.00  6.040          H  
ATOM   7857 1HE  LYS B 499     -29.516 -14.683  37.803  1.00  6.040          H  
ATOM   7858 2HE  LYS B 499     -28.587 -14.517  36.301  1.00  6.040          H  
ATOM   7859 1HZ  LYS B 499     -28.389 -16.720  37.230  1.00  6.040          H  
ATOM   7860 2HZ  LYS B 499     -26.920 -15.970  37.247  1.00  6.040          H  
ATOM   7861 3HZ  LYS B 499     -27.783 -16.127  38.645  1.00  6.040          H  
ATOM   7862  N   ILE B 500     -26.394  -8.094  38.608  1.00  3.410          N  
ATOM   7863  CA  ILE B 500     -25.674  -7.123  39.414  1.00  3.450          C  
ATOM   7864  C   ILE B 500     -26.490  -5.860  39.605  1.00  3.780          C  
ATOM   7865  O   ILE B 500     -26.451  -5.256  40.669  1.00  3.940          O  
ATOM   7866  CB  ILE B 500     -24.277  -6.831  38.842  1.00  4.810          C  
ATOM   7867  CG1 ILE B 500     -23.451  -8.123  39.031  1.00  4.810          C  
ATOM   7868  CG2 ILE B 500     -23.650  -5.628  39.597  1.00  4.810          C  
ATOM   7869  CD1 ILE B 500     -22.163  -8.246  38.324  1.00  4.810          C  
ATOM   7870  H   ILE B 500     -25.945  -8.469  37.766  1.00  4.090          H  
ATOM   7871  HA  ILE B 500     -25.524  -7.550  40.395  1.00  4.140          H  
ATOM   7872  HB  ILE B 500     -24.339  -6.617  37.784  1.00  5.780          H  
ATOM   7873 1HG1 ILE B 500     -23.253  -8.208  40.039  1.00  5.780          H  
ATOM   7874 2HG1 ILE B 500     -24.064  -8.953  38.744  1.00  5.780          H  
ATOM   7875 1HG2 ILE B 500     -22.666  -5.431  39.234  1.00  5.780          H  
ATOM   7876 2HG2 ILE B 500     -24.252  -4.732  39.453  1.00  5.780          H  
ATOM   7877 3HG2 ILE B 500     -23.597  -5.858  40.664  1.00  5.780          H  
ATOM   7878 1HD1 ILE B 500     -21.727  -9.209  38.576  1.00  5.780          H  
ATOM   7879 2HD1 ILE B 500     -22.317  -8.189  37.248  1.00  5.780          H  
ATOM   7880 3HD1 ILE B 500     -21.499  -7.477  38.642  1.00  5.780          H  
ATOM   7881  N   THR B 501     -27.208  -5.422  38.588  1.00  3.930          N  
ATOM   7882  CA  THR B 501     -27.996  -4.205  38.735  1.00  4.280          C  
ATOM   7883  C   THR B 501     -29.271  -4.404  39.603  1.00  4.510          C  
ATOM   7884  O   THR B 501     -29.938  -3.418  39.951  1.00  4.830          O  
ATOM   7885  CB  THR B 501     -28.422  -3.633  37.353  1.00  5.850          C  
ATOM   7886  OG1 THR B 501     -29.323  -4.555  36.673  1.00  5.850          O  
ATOM   7887  CG2 THR B 501     -27.189  -3.321  36.471  1.00  5.850          C  
ATOM   7888  H   THR B 501     -27.175  -5.930  37.696  1.00  4.720          H  
ATOM   7889  HA  THR B 501     -27.371  -3.462  39.227  1.00  5.140          H  
ATOM   7890  HB  THR B 501     -28.956  -2.708  37.510  1.00  7.020          H  
ATOM   7891  HG1 THR B 501     -29.044  -5.496  36.756  1.00  7.020          H  
ATOM   7892 1HG2 THR B 501     -27.515  -2.903  35.523  1.00  7.020          H  
ATOM   7893 2HG2 THR B 501     -26.552  -2.603  36.983  1.00  7.020          H  
ATOM   7894 3HG2 THR B 501     -26.631  -4.206  36.288  1.00  7.020          H  
ATOM   7895  N   GLU B 502     -29.645  -5.662  39.932  1.00  4.400          N  
ATOM   7896  CA  GLU B 502     -30.870  -5.941  40.698  1.00  4.650          C  
ATOM   7897  C   GLU B 502     -30.663  -6.526  42.110  1.00  4.630          C  
ATOM   7898  O   GLU B 502     -31.410  -6.186  43.025  1.00  4.900          O  
ATOM   7899  CB  GLU B 502     -31.774  -6.901  39.910  1.00  6.410          C  
ATOM   7900  CG  GLU B 502     -32.336  -6.333  38.595  1.00  6.410          C  
ATOM   7901  CD  GLU B 502     -33.228  -7.316  37.847  1.00  6.410          C  
ATOM   7902  OE1 GLU B 502     -33.172  -8.487  38.152  1.00  6.410          O  
ATOM   7903  OE2 GLU B 502     -33.974  -6.889  36.991  1.00  6.410          O  
ATOM   7904  H   GLU B 502     -29.042  -6.447  39.690  1.00  5.280          H  
ATOM   7905  HA  GLU B 502     -31.409  -5.002  40.814  1.00  5.580          H  
ATOM   7906 1HB  GLU B 502     -31.212  -7.808  39.670  1.00  7.690          H  
ATOM   7907 2HB  GLU B 502     -32.622  -7.196  40.534  1.00  7.690          H  
ATOM   7908 1HG  GLU B 502     -32.904  -5.435  38.820  1.00  7.690          H  
ATOM   7909 2HG  GLU B 502     -31.498  -6.051  37.954  1.00  7.690          H  
ATOM   7910  N   ASN B 503     -29.661  -7.393  42.287  1.00  4.370          N  
ATOM   7911  CA  ASN B 503     -29.431  -8.089  43.557  1.00  4.410          C  
ATOM   7912  C   ASN B 503     -28.786  -7.339  44.763  1.00  4.560          C  
ATOM   7913  O   ASN B 503     -29.175  -7.635  45.897  1.00  4.840          O  
ATOM   7914  CB  ASN B 503     -28.643  -9.352  43.276  1.00  6.160          C  
ATOM   7915  CG  ASN B 503     -29.464 -10.410  42.601  1.00  6.160          C  
ATOM   7916  OD1 ASN B 503     -30.698 -10.437  42.702  1.00  6.160          O  
ATOM   7917  ND2 ASN B 503     -28.808 -11.283  41.900  1.00  6.160          N  
ATOM   7918  H   ASN B 503     -29.077  -7.625  41.484  1.00  5.240          H  
ATOM   7919  HA  ASN B 503     -30.409  -8.402  43.915  1.00  5.290          H  
ATOM   7920 1HB  ASN B 503     -27.820  -9.115  42.613  1.00  7.390          H  
ATOM   7921 2HB  ASN B 503     -28.229  -9.743  44.200  1.00  7.390          H  
ATOM   7922 1HD2 ASN B 503     -29.301 -12.009  41.426  1.00  7.390          H  
ATOM   7923 2HD2 ASN B 503     -27.814 -11.229  41.828  1.00  7.390          H  
ATOM   7924  N   PRO B 504     -27.815  -6.406  44.599  1.00  4.530          N  
ATOM   7925  CA  PRO B 504     -27.114  -5.715  45.673  1.00  4.780          C  
ATOM   7926  C   PRO B 504     -28.066  -4.703  46.253  1.00  5.120          C  
ATOM   7927  O   PRO B 504     -28.980  -4.285  45.553  1.00  5.710          O  
ATOM   7928  CB  PRO B 504     -25.932  -5.071  44.954  1.00  7.170          C  
ATOM   7929  CG  PRO B 504     -26.435  -4.810  43.597  1.00  7.170          C  
ATOM   7930  CD  PRO B 504     -27.427  -5.929  43.283  1.00  7.170          C  
ATOM   7931  HA  PRO B 504     -26.787  -6.440  46.436  1.00  5.740          H  
ATOM   7932 1HB  PRO B 504     -25.647  -4.143  45.449  1.00  8.600          H  
ATOM   7933 2HB  PRO B 504     -25.062  -5.738  44.966  1.00  8.600          H  
ATOM   7934 1HG  PRO B 504     -26.918  -3.820  43.548  1.00  8.600          H  
ATOM   7935 2HG  PRO B 504     -25.595  -4.783  42.889  1.00  8.600          H  
ATOM   7936 1HD  PRO B 504     -28.249  -5.404  42.798  1.00  8.600          H  
ATOM   7937 2HD  PRO B 504     -26.996  -6.715  42.660  1.00  8.600          H  
ATOM   7938  N   GLU B 505     -27.830  -4.247  47.474  1.00  4.910          N  
ATOM   7939  CA  GLU B 505     -28.726  -3.262  48.063  1.00  5.300          C  
ATOM   7940  C   GLU B 505     -29.006  -2.064  47.150  1.00  5.330          C  
ATOM   7941  O   GLU B 505     -28.079  -1.340  46.771  1.00  5.290          O  
ATOM   7942  CB  GLU B 505     -28.143  -2.748  49.386  1.00  7.260          C  
ATOM   7943  CG  GLU B 505     -29.032  -1.746  50.061  1.00  7.260          C  
ATOM   7944  CD  GLU B 505     -28.604  -1.285  51.422  1.00  7.260          C  
ATOM   7945  OE1 GLU B 505     -28.039  -2.042  52.162  1.00  7.260          O  
ATOM   7946  OE2 GLU B 505     -28.852  -0.152  51.728  1.00  7.260          O  
ATOM   7947  H   GLU B 505     -27.055  -4.606  48.013  1.00  5.890          H  
ATOM   7948  HA  GLU B 505     -29.657  -3.754  48.288  1.00  6.360          H  
ATOM   7949 1HB  GLU B 505     -27.985  -3.571  50.065  1.00  8.720          H  
ATOM   7950 2HB  GLU B 505     -27.176  -2.280  49.206  1.00  8.720          H  
ATOM   7951 1HG  GLU B 505     -29.105  -0.870  49.427  1.00  8.720          H  
ATOM   7952 2HG  GLU B 505     -30.016  -2.195  50.133  1.00  8.720          H  
ATOM   7953  N   ALA B 506     -30.298  -1.810  46.851  1.00  5.740          N  
ATOM   7954  CA  ALA B 506     -30.646  -0.671  46.006  1.00  6.100          C  
ATOM   7955  C   ALA B 506     -32.117  -0.229  46.175  1.00  6.390          C  
ATOM   7956  O   ALA B 506     -33.000  -1.071  46.337  1.00  6.700          O  
ATOM   7957  CB  ALA B 506     -30.397  -1.038  44.550  1.00  8.400          C  
ATOM   7958  H   ALA B 506     -31.021  -2.464  47.171  1.00  6.890          H  
ATOM   7959  HA  ALA B 506     -29.985   0.139  46.291  1.00  7.320          H  
ATOM   7960 1HB  ALA B 506     -30.602  -0.196  43.912  1.00 10.080          H  
ATOM   7961 2HB  ALA B 506     -29.352  -1.337  44.424  1.00 10.080          H  
ATOM   7962 3HB  ALA B 506     -31.043  -1.873  44.268  1.00 10.080          H  
ATOM   7963  N   PRO B 507     -32.432   1.079  46.017  1.00  6.580          N  
ATOM   7964  CA  PRO B 507     -33.777   1.661  46.025  1.00  7.250          C  
ATOM   7965  C   PRO B 507     -34.480   1.478  44.688  1.00  7.780          C  
ATOM   7966  O   PRO B 507     -34.827   2.458  44.031  1.00  8.440          O  
ATOM   7967  CB  PRO B 507     -33.488   3.144  46.285  1.00 10.880          C  
ATOM   7968  CG  PRO B 507     -32.149   3.377  45.616  1.00 10.880          C  
ATOM   7969  CD  PRO B 507     -31.358   2.092  45.857  1.00 10.880          C  
ATOM   7970  HA  PRO B 507     -34.362   1.225  46.840  1.00  8.700          H  
ATOM   7971 1HB  PRO B 507     -34.288   3.761  45.856  1.00 13.050          H  
ATOM   7972 2HB  PRO B 507     -33.486   3.362  47.359  1.00 13.050          H  
ATOM   7973 1HG  PRO B 507     -32.301   3.586  44.542  1.00 13.050          H  
ATOM   7974 2HG  PRO B 507     -31.662   4.266  46.046  1.00 13.050          H  
ATOM   7975 1HD  PRO B 507     -30.734   1.889  44.979  1.00 13.050          H  
ATOM   7976 2HD  PRO B 507     -30.768   2.190  46.785  1.00 13.050          H  
ATOM   7977  N   LYS B 508     -34.664   0.236  44.287  1.00  7.720          N  
ATOM   7978  CA  LYS B 508     -35.272  -0.077  43.003  1.00  8.450          C  
ATOM   7979  C   LYS B 508     -36.612  -0.793  43.123  1.00  8.670          C  
ATOM   7980  O   LYS B 508     -36.896  -1.387  44.137  1.00  8.160          O  
ATOM   7981  CB  LYS B 508     -34.270  -0.891  42.187  1.00 11.540          C  
ATOM   7982  CG  LYS B 508     -33.075  -0.094  41.802  1.00 11.540          C  
ATOM   7983  CD  LYS B 508     -32.213  -0.850  40.841  1.00 11.540          C  
ATOM   7984  CE  LYS B 508     -30.982  -0.059  40.460  1.00 11.540          C  
ATOM   7985  NZ  LYS B 508     -30.224  -0.745  39.405  1.00 11.540          N  
ATOM   7986  H   LYS B 508     -34.317  -0.513  44.900  1.00  9.260          H  
ATOM   7987  HA  LYS B 508     -35.439   0.869  42.491  1.00 10.140          H  
ATOM   7988 1HB  LYS B 508     -33.891  -1.701  42.807  1.00 13.850          H  
ATOM   7989 2HB  LYS B 508     -34.705  -1.352  41.316  1.00 13.850          H  
ATOM   7990 1HG  LYS B 508     -33.398   0.839  41.339  1.00 13.850          H  
ATOM   7991 2HG  LYS B 508     -32.511   0.152  42.690  1.00 13.850          H  
ATOM   7992 1HD  LYS B 508     -31.894  -1.795  41.294  1.00 13.850          H  
ATOM   7993 2HD  LYS B 508     -32.776  -1.075  39.937  1.00 13.850          H  
ATOM   7994 1HE  LYS B 508     -31.264   0.933  40.113  1.00 13.850          H  
ATOM   7995 2HE  LYS B 508     -30.345   0.039  41.338  1.00 13.850          H  
ATOM   7996 1HZ  LYS B 508     -29.395  -0.226  39.173  1.00 13.850          H  
ATOM   7997 2HZ  LYS B 508     -29.972  -1.686  39.741  1.00 13.850          H  
ATOM   7998 3HZ  LYS B 508     -30.799  -0.843  38.582  1.00 13.850          H  
ATOM   7999  N   PRO B 509     -37.472  -0.758  42.100  1.00  9.590          N  
ATOM   8000  CA  PRO B 509     -38.765  -1.428  42.045  1.00 10.100          C  
ATOM   8001  C   PRO B 509     -38.697  -2.955  42.017  1.00  9.970          C  
ATOM   8002  O   PRO B 509     -39.728  -3.620  42.027  1.00 10.200          O  
ATOM   8003  CB  PRO B 509     -39.371  -0.885  40.743  1.00 15.150          C  
ATOM   8004  CG  PRO B 509     -38.193  -0.477  39.897  1.00 15.150          C  
ATOM   8005  CD  PRO B 509     -37.183   0.056  40.880  1.00 15.150          C  
ATOM   8006  HA  PRO B 509     -39.362  -1.094  42.904  1.00 12.120          H  
ATOM   8007 1HB  PRO B 509     -39.975  -1.675  40.273  1.00 18.180          H  
ATOM   8008 2HB  PRO B 509     -40.062  -0.063  40.971  1.00 18.180          H  
ATOM   8009 1HG  PRO B 509     -37.819  -1.346  39.332  1.00 18.180          H  
ATOM   8010 2HG  PRO B 509     -38.500   0.274  39.152  1.00 18.180          H  
ATOM   8011 1HD  PRO B 509     -36.208  -0.113  40.455  1.00 18.180          H  
ATOM   8012 2HD  PRO B 509     -37.365   1.123  41.077  1.00 18.180          H  
ATOM   8013  N   VAL B 510     -37.505  -3.521  41.854  1.00  9.820          N  
ATOM   8014  CA  VAL B 510     -37.416  -4.959  41.741  1.00  9.840          C  
ATOM   8015  C   VAL B 510     -36.443  -5.662  42.693  1.00  9.520          C  
ATOM   8016  O   VAL B 510     -35.567  -6.387  42.225  1.00  9.760          O  
ATOM   8017  CB  VAL B 510     -37.003  -5.285  40.285  1.00 13.770          C  
ATOM   8018  CG1 VAL B 510     -38.166  -4.998  39.346  1.00 13.770          C  
ATOM   8019  CG2 VAL B 510     -35.774  -4.433  39.886  1.00 13.770          C  
ATOM   8020  H   VAL B 510     -36.662  -2.972  41.864  1.00 11.780          H  
ATOM   8021  HA  VAL B 510     -38.410  -5.356  41.921  1.00 11.810          H  
ATOM   8022  HB  VAL B 510     -36.745  -6.330  40.198  1.00 16.520          H  
ATOM   8023 1HG1 VAL B 510     -37.874  -5.238  38.324  1.00 16.520          H  
ATOM   8024 2HG1 VAL B 510     -39.024  -5.606  39.633  1.00 16.520          H  
ATOM   8025 3HG1 VAL B 510     -38.439  -3.951  39.401  1.00 16.520          H  
ATOM   8026 1HG2 VAL B 510     -35.491  -4.682  38.860  1.00 16.520          H  
ATOM   8027 2HG2 VAL B 510     -36.014  -3.376  39.942  1.00 16.520          H  
ATOM   8028 3HG2 VAL B 510     -34.933  -4.647  40.547  1.00 16.520          H  
ATOM   8029  N   CYS B 511     -36.677  -5.596  44.005  1.00  9.260          N  
ATOM   8030  CA  CYS B 511     -35.752  -6.196  44.980  1.00  9.240          C  
ATOM   8031  C   CYS B 511     -36.462  -7.225  45.855  1.00  9.520          C  
ATOM   8032  O   CYS B 511     -37.643  -7.478  45.648  1.00  9.730          O  
ATOM   8033  CB  CYS B 511     -35.130  -5.098  45.811  1.00 12.940          C  
ATOM   8034  SG  CYS B 511     -34.221  -3.883  44.774  1.00 12.940          S  
ATOM   8035  H   CYS B 511     -37.469  -5.043  44.366  1.00 11.110          H  
ATOM   8036  HA  CYS B 511     -34.949  -6.688  44.450  1.00 11.090          H  
ATOM   8037 1HB  CYS B 511     -35.897  -4.581  46.369  1.00 15.530          H  
ATOM   8038 2HB  CYS B 511     -34.443  -5.527  46.527  1.00 15.530          H  
ATOM   8039  HG  CYS B 511     -33.530  -3.325  45.796  1.00 15.530          H  
ATOM   8040  N   GLY B 512     -35.763  -7.919  46.749  1.00  9.790          N  
ATOM   8041  CA  GLY B 512     -36.501  -8.860  47.585  1.00 10.320          C  
ATOM   8042  C   GLY B 512     -35.645  -9.749  48.479  1.00 10.700          C  
ATOM   8043  O   GLY B 512     -34.441  -9.920  48.260  1.00 10.720          O  
ATOM   8044  H   GLY B 512     -34.774  -7.771  46.902  1.00 11.750          H  
ATOM   8045 1HA  GLY B 512     -37.187  -8.294  48.204  1.00 12.380          H  
ATOM   8046 2HA  GLY B 512     -37.123  -9.488  46.953  1.00 12.380          H  
ATOM   8047  N   TYR B 513     -36.327 -10.329  49.470  1.00 11.210          N  
ATOM   8048  CA  TYR B 513     -35.787 -11.193  50.518  1.00 11.910          C  
ATOM   8049  C   TYR B 513     -35.282 -12.578  50.107  1.00 12.260          C  
ATOM   8050  O   TYR B 513     -35.944 -13.305  49.356  1.00 12.500          O  
ATOM   8051  CB  TYR B 513     -36.865 -11.392  51.584  1.00 16.390          C  
ATOM   8052  CG  TYR B 513     -36.433 -12.238  52.748  1.00 16.390          C  
ATOM   8053  CD1 TYR B 513     -35.733 -11.668  53.768  1.00 16.390          C  
ATOM   8054  CD2 TYR B 513     -36.734 -13.598  52.787  1.00 16.390          C  
ATOM   8055  CE1 TYR B 513     -35.342 -12.427  54.832  1.00 16.390          C  
ATOM   8056  CE2 TYR B 513     -36.325 -14.360  53.856  1.00 16.390          C  
ATOM   8057  CZ  TYR B 513     -35.632 -13.769  54.878  1.00 16.390          C  
ATOM   8058  OH  TYR B 513     -35.224 -14.503  55.964  1.00 16.390          O  
ATOM   8059  H   TYR B 513     -37.315 -10.125  49.508  1.00 13.450          H  
ATOM   8060  HA  TYR B 513     -34.942 -10.665  50.965  1.00 14.290          H  
ATOM   8061 1HB  TYR B 513     -37.172 -10.418  51.973  1.00 19.670          H  
ATOM   8062 2HB  TYR B 513     -37.741 -11.855  51.133  1.00 19.670          H  
ATOM   8063  HD1 TYR B 513     -35.493 -10.605  53.738  1.00 19.670          H  
ATOM   8064  HD2 TYR B 513     -37.289 -14.061  51.969  1.00 19.670          H  
ATOM   8065  HE1 TYR B 513     -34.796 -11.966  55.649  1.00 19.670          H  
ATOM   8066  HE2 TYR B 513     -36.555 -15.425  53.892  1.00 19.670          H  
ATOM   8067  HH  TYR B 513     -34.698 -13.940  56.538  1.00 19.670          H  
ATOM   8068  N   TYR B 514     -34.128 -12.937  50.674  1.00 12.430          N  
ATOM   8069  CA  TYR B 514     -33.471 -14.236  50.575  1.00 12.870          C  
ATOM   8070  C   TYR B 514     -32.697 -14.508  51.856  1.00 13.410          C  
ATOM   8071  O   TYR B 514     -32.028 -13.619  52.386  1.00 13.300          O  
ATOM   8072  CB  TYR B 514     -32.504 -14.289  49.403  1.00 17.840          C  
ATOM   8073  CG  TYR B 514     -31.731 -15.564  49.254  1.00 17.840          C  
ATOM   8074  CD1 TYR B 514     -32.335 -16.704  48.791  1.00 17.840          C  
ATOM   8075  CD2 TYR B 514     -30.386 -15.572  49.559  1.00 17.840          C  
ATOM   8076  CE1 TYR B 514     -31.593 -17.861  48.659  1.00 17.840          C  
ATOM   8077  CE2 TYR B 514     -29.647 -16.705  49.426  1.00 17.840          C  
ATOM   8078  CZ  TYR B 514     -30.238 -17.853  48.983  1.00 17.840          C  
ATOM   8079  OH  TYR B 514     -29.492 -19.004  48.851  1.00 17.840          O  
ATOM   8080  H   TYR B 514     -33.660 -12.237  51.228  1.00 14.920          H  
ATOM   8081  HA  TYR B 514     -34.229 -15.012  50.459  1.00 15.440          H  
ATOM   8082 1HB  TYR B 514     -33.007 -14.087  48.489  1.00 21.410          H  
ATOM   8083 2HB  TYR B 514     -31.798 -13.530  49.557  1.00 21.410          H  
ATOM   8084  HD1 TYR B 514     -33.397 -16.696  48.537  1.00 21.410          H  
ATOM   8085  HD2 TYR B 514     -29.921 -14.683  49.896  1.00 21.410          H  
ATOM   8086  HE1 TYR B 514     -32.067 -18.772  48.299  1.00 21.410          H  
ATOM   8087  HE2 TYR B 514     -28.590 -16.693  49.669  1.00 21.410          H  
ATOM   8088  HH  TYR B 514     -30.054 -19.712  48.526  1.00 21.410          H  
ATOM   8089  N   HIS B 515     -32.778 -15.730  52.368  1.00 14.100          N  
ATOM   8090  CA  HIS B 515     -31.997 -16.074  53.546  1.00 14.740          C  
ATOM   8091  C   HIS B 515     -30.769 -16.889  53.152  1.00 14.870          C  
ATOM   8092  O   HIS B 515     -30.873 -18.051  52.757  1.00 14.990          O  
ATOM   8093  CB  HIS B 515     -32.850 -16.853  54.553  1.00 20.380          C  
ATOM   8094  CG  HIS B 515     -32.148 -17.189  55.858  1.00 20.380          C  
ATOM   8095  ND1 HIS B 515     -32.688 -18.067  56.779  1.00 20.380          N  
ATOM   8096  CD2 HIS B 515     -30.965 -16.777  56.387  1.00 20.380          C  
ATOM   8097  CE1 HIS B 515     -31.869 -18.177  57.810  1.00 20.380          C  
ATOM   8098  NE2 HIS B 515     -30.823 -17.409  57.595  1.00 20.380          N  
ATOM   8099  H   HIS B 515     -33.371 -16.428  51.940  1.00 16.920          H  
ATOM   8100  HA  HIS B 515     -31.649 -15.167  54.037  1.00 17.690          H  
ATOM   8101 1HB  HIS B 515     -33.741 -16.279  54.787  1.00 24.460          H  
ATOM   8102 2HB  HIS B 515     -33.178 -17.785  54.099  1.00 24.460          H  
ATOM   8103  HD1 HIS B 515     -33.533 -18.595  56.672  1.00 24.460          H  
ATOM   8104  HD2 HIS B 515     -30.182 -16.096  56.049  1.00 24.460          H  
ATOM   8105  HE1 HIS B 515     -32.118 -18.827  58.647  1.00 24.460          H  
ATOM   8106  N   TRP B 516     -29.618 -16.239  53.214  1.00 15.030          N  
ATOM   8107  CA  TRP B 516     -28.338 -16.830  52.866  1.00 15.300          C  
ATOM   8108  C   TRP B 516     -27.770 -17.591  54.043  1.00 16.190          C  
ATOM   8109  O   TRP B 516     -27.733 -17.077  55.169  1.00 16.600          O  
ATOM   8110  CB  TRP B 516     -27.365 -15.747  52.432  1.00 21.310          C  
ATOM   8111  CG  TRP B 516     -26.032 -16.192  51.938  1.00 21.310          C  
ATOM   8112  CD1 TRP B 516     -25.791 -17.135  50.997  1.00 21.310          C  
ATOM   8113  CD2 TRP B 516     -24.734 -15.672  52.319  1.00 21.310          C  
ATOM   8114  NE1 TRP B 516     -24.452 -17.245  50.773  1.00 21.310          N  
ATOM   8115  CE2 TRP B 516     -23.792 -16.347  51.568  1.00 21.310          C  
ATOM   8116  CE3 TRP B 516     -24.315 -14.702  53.208  1.00 21.310          C  
ATOM   8117  CZ2 TRP B 516     -22.439 -16.075  51.675  1.00 21.310          C  
ATOM   8118  CZ3 TRP B 516     -22.972 -14.414  53.324  1.00 21.310          C  
ATOM   8119  CH2 TRP B 516     -22.051 -15.082  52.572  1.00 21.310          C  
ATOM   8120  H   TRP B 516     -29.645 -15.285  53.551  1.00 18.040          H  
ATOM   8121  HA  TRP B 516     -28.488 -17.530  52.046  1.00 18.360          H  
ATOM   8122 1HB  TRP B 516     -27.817 -15.199  51.636  1.00 25.570          H  
ATOM   8123 2HB  TRP B 516     -27.205 -15.079  53.262  1.00 25.570          H  
ATOM   8124  HD1 TRP B 516     -26.555 -17.720  50.487  1.00 25.570          H  
ATOM   8125  HE1 TRP B 516     -24.016 -17.879  50.116  1.00 25.570          H  
ATOM   8126  HE3 TRP B 516     -25.020 -14.193  53.802  1.00 25.570          H  
ATOM   8127  HZ2 TRP B 516     -21.693 -16.603  51.081  1.00 25.570          H  
ATOM   8128  HZ3 TRP B 516     -22.667 -13.640  54.038  1.00 25.570          H  
ATOM   8129  HH2 TRP B 516     -20.991 -14.835  52.680  1.00 25.570          H  
ATOM   8130  N   ASP B 517     -27.219 -18.773  53.802  1.00 16.650          N  
ATOM   8131  CA  ASP B 517     -26.569 -19.484  54.892  1.00 17.530          C  
ATOM   8132  C   ASP B 517     -25.237 -18.769  55.106  1.00 18.240          C  
ATOM   8133  O   ASP B 517     -24.223 -19.113  54.500  1.00 18.590          O  
ATOM   8134  CB  ASP B 517     -26.350 -20.962  54.535  1.00 24.190          C  
ATOM   8135  CG  ASP B 517     -25.828 -21.813  55.704  1.00 24.190          C  
ATOM   8136  OD1 ASP B 517     -25.692 -21.284  56.782  1.00 24.190          O  
ATOM   8137  OD2 ASP B 517     -25.591 -22.987  55.506  1.00 24.190          O  
ATOM   8138  H   ASP B 517     -27.282 -19.200  52.888  1.00 19.980          H  
ATOM   8139  HA  ASP B 517     -27.170 -19.405  55.798  1.00 21.040          H  
ATOM   8140 1HB  ASP B 517     -27.287 -21.394  54.187  1.00 29.030          H  
ATOM   8141 2HB  ASP B 517     -25.635 -21.032  53.714  1.00 29.030          H  
ATOM   8142  N   ASP B 518     -25.301 -17.716  55.926  1.00 18.510          N  
ATOM   8143  CA  ASP B 518     -24.236 -16.757  56.172  1.00 19.230          C  
ATOM   8144  C   ASP B 518     -23.189 -17.263  57.180  1.00 19.890          C  
ATOM   8145  O   ASP B 518     -23.435 -17.207  58.395  1.00 19.980          O  
ATOM   8146  CB  ASP B 518     -24.865 -15.451  56.681  1.00 26.630          C  
ATOM   8147  CG  ASP B 518     -23.886 -14.325  56.910  1.00 26.630          C  
ATOM   8148  OD1 ASP B 518     -22.686 -14.586  56.993  1.00 26.630          O  
ATOM   8149  OD2 ASP B 518     -24.332 -13.184  56.997  1.00 26.630          O  
ATOM   8150  H   ASP B 518     -26.214 -17.542  56.347  1.00 22.210          H  
ATOM   8151  HA  ASP B 518     -23.800 -16.549  55.213  1.00 23.080          H  
ATOM   8152 1HB  ASP B 518     -25.627 -15.121  55.969  1.00 31.960          H  
ATOM   8153 2HB  ASP B 518     -25.381 -15.651  57.620  1.00 31.960          H  
ATOM   8154  N   PRO B 519     -21.980 -17.666  56.711  1.00 20.470          N  
ATOM   8155  CA  PRO B 519     -20.909 -18.323  57.444  1.00 21.220          C  
ATOM   8156  C   PRO B 519     -20.296 -17.458  58.532  1.00 21.900          C  
ATOM   8157  O   PRO B 519     -19.504 -17.954  59.332  1.00 22.520          O  
ATOM   8158  CB  PRO B 519     -19.877 -18.635  56.351  1.00 31.830          C  
ATOM   8159  CG  PRO B 519     -20.108 -17.594  55.296  1.00 31.830          C  
ATOM   8160  CD  PRO B 519     -21.588 -17.325  55.320  1.00 31.830          C  
ATOM   8161  HA  PRO B 519     -21.308 -19.252  57.876  1.00 25.460          H  
ATOM   8162 1HB  PRO B 519     -18.861 -18.585  56.775  1.00 38.200          H  
ATOM   8163 2HB  PRO B 519     -20.020 -19.662  55.981  1.00 38.200          H  
ATOM   8164 1HG  PRO B 519     -19.514 -16.690  55.515  1.00 38.200          H  
ATOM   8165 2HG  PRO B 519     -19.769 -17.965  54.316  1.00 38.200          H  
ATOM   8166 1HD  PRO B 519     -21.706 -16.247  55.155  1.00 38.200          H  
ATOM   8167 2HD  PRO B 519     -22.114 -17.940  54.575  1.00 38.200          H  
ATOM   8168  N   GLU B 520     -20.604 -16.158  58.531  1.00 21.880          N  
ATOM   8169  CA  GLU B 520     -20.031 -15.276  59.527  1.00 22.600          C  
ATOM   8170  C   GLU B 520     -20.548 -15.592  60.928  1.00 22.570          C  
ATOM   8171  O   GLU B 520     -19.841 -15.351  61.908  1.00 23.060          O  
ATOM   8172  CB  GLU B 520     -20.315 -13.812  59.188  1.00 31.350          C  
ATOM   8173  CG  GLU B 520     -19.597 -13.291  57.938  1.00 31.350          C  
ATOM   8174  CD  GLU B 520     -18.102 -13.294  58.056  1.00 31.350          C  
ATOM   8175  OE1 GLU B 520     -17.607 -12.862  59.066  1.00 31.350          O  
ATOM   8176  OE2 GLU B 520     -17.453 -13.725  57.133  1.00 31.350          O  
ATOM   8177  H   GLU B 520     -21.279 -15.752  57.862  1.00 26.260          H  
ATOM   8178  HA  GLU B 520     -18.949 -15.421  59.528  1.00 27.120          H  
ATOM   8179 1HB  GLU B 520     -21.386 -13.681  59.034  1.00 37.620          H  
ATOM   8180 2HB  GLU B 520     -20.026 -13.183  60.027  1.00 37.620          H  
ATOM   8181 1HG  GLU B 520     -19.885 -13.917  57.090  1.00 37.620          H  
ATOM   8182 2HG  GLU B 520     -19.942 -12.277  57.732  1.00 37.620          H  
ATOM   8183  N   THR B 521     -21.795 -16.082  61.050  1.00 22.100          N  
ATOM   8184  CA  THR B 521     -22.306 -16.351  62.393  1.00 22.040          C  
ATOM   8185  C   THR B 521     -22.654 -17.844  62.550  1.00 21.950          C  
ATOM   8186  O   THR B 521     -23.473 -18.358  61.792  1.00 21.940          O  
ATOM   8187  CB  THR B 521     -23.546 -15.487  62.714  1.00 30.880          C  
ATOM   8188  OG1 THR B 521     -23.194 -14.100  62.615  1.00 30.880          O  
ATOM   8189  CG2 THR B 521     -23.989 -15.771  64.159  1.00 30.880          C  
ATOM   8190  H   THR B 521     -22.367 -16.301  60.222  1.00 26.520          H  
ATOM   8191  HA  THR B 521     -21.557 -16.043  63.103  1.00 26.450          H  
ATOM   8192  HB  THR B 521     -24.355 -15.707  62.019  1.00 37.060          H  
ATOM   8193  HG1 THR B 521     -23.048 -13.885  61.687  1.00 37.060          H  
ATOM   8194 1HG2 THR B 521     -24.823 -15.168  64.433  1.00 37.060          H  
ATOM   8195 2HG2 THR B 521     -24.269 -16.816  64.262  1.00 37.060          H  
ATOM   8196 3HG2 THR B 521     -23.172 -15.544  64.835  1.00 37.060          H  
ATOM   8197  N   PRO B 522     -22.094 -18.558  63.556  1.00 21.980          N  
ATOM   8198  CA  PRO B 522     -22.354 -19.967  63.836  1.00 21.980          C  
ATOM   8199  C   PRO B 522     -23.832 -20.182  64.148  1.00 21.840          C  
ATOM   8200  O   PRO B 522     -24.481 -19.328  64.736  1.00 21.680          O  
ATOM   8201  CB  PRO B 522     -21.502 -20.220  65.094  1.00 32.970          C  
ATOM   8202  CG  PRO B 522     -20.390 -19.202  65.018  1.00 32.970          C  
ATOM   8203  CD  PRO B 522     -21.015 -17.974  64.391  1.00 32.970          C  
ATOM   8204  HA  PRO B 522     -22.034 -20.585  62.998  1.00 26.380          H  
ATOM   8205 1HB  PRO B 522     -22.113 -20.121  65.994  1.00 39.560          H  
ATOM   8206 2HB  PRO B 522     -21.129 -21.258  65.076  1.00 39.560          H  
ATOM   8207 1HG  PRO B 522     -19.994 -19.002  66.030  1.00 39.560          H  
ATOM   8208 2HG  PRO B 522     -19.554 -19.593  64.422  1.00 39.560          H  
ATOM   8209 1HD  PRO B 522     -21.427 -17.296  65.149  1.00 39.560          H  
ATOM   8210 2HD  PRO B 522     -20.225 -17.507  63.775  1.00 39.560          H  
ATOM   8211  N   GLU B 523     -24.345 -21.362  63.791  1.00 22.030          N  
ATOM   8212  CA  GLU B 523     -25.749 -21.729  64.028  1.00 22.020          C  
ATOM   8213  C   GLU B 523     -26.161 -21.790  65.509  1.00 21.920          C  
ATOM   8214  O   GLU B 523     -27.339 -21.954  65.824  1.00 21.940          O  
ATOM   8215  CB  GLU B 523     -26.046 -23.083  63.362  1.00 30.830          C  
ATOM   8216  CG  GLU B 523     -25.330 -24.308  63.978  1.00 30.830          C  
ATOM   8217  CD  GLU B 523     -23.929 -24.542  63.451  1.00 30.830          C  
ATOM   8218  OE1 GLU B 523     -23.337 -23.616  62.932  1.00 30.830          O  
ATOM   8219  OE2 GLU B 523     -23.451 -25.641  63.573  1.00 30.830          O  
ATOM   8220  H   GLU B 523     -23.753 -22.043  63.309  1.00 26.440          H  
ATOM   8221  HA  GLU B 523     -26.370 -20.974  63.548  1.00 26.420          H  
ATOM   8222 1HB  GLU B 523     -27.117 -23.274  63.403  1.00 37.000          H  
ATOM   8223 2HB  GLU B 523     -25.767 -23.033  62.310  1.00 37.000          H  
ATOM   8224 1HG  GLU B 523     -25.287 -24.204  65.054  1.00 37.000          H  
ATOM   8225 2HG  GLU B 523     -25.933 -25.189  63.766  1.00 37.000          H  
ATOM   8226  N   LYS B 524     -25.189 -21.677  66.409  1.00 21.940          N  
ATOM   8227  CA  LYS B 524     -25.427 -21.681  67.844  1.00 21.960          C  
ATOM   8228  C   LYS B 524     -25.484 -20.275  68.441  1.00 21.560          C  
ATOM   8229  O   LYS B 524     -25.755 -20.121  69.634  1.00 21.670          O  
ATOM   8230  CB  LYS B 524     -24.341 -22.486  68.556  1.00 30.740          C  
ATOM   8231  CG  LYS B 524     -24.334 -23.964  68.210  1.00 30.740          C  
ATOM   8232  CD  LYS B 524     -23.255 -24.709  68.979  1.00 30.740          C  
ATOM   8233  CE  LYS B 524     -23.248 -26.192  68.630  1.00 30.740          C  
ATOM   8234  NZ  LYS B 524     -22.171 -26.929  69.355  1.00 30.740          N  
ATOM   8235  H   LYS B 524     -24.249 -21.575  66.060  1.00 26.330          H  
ATOM   8236  HA  LYS B 524     -26.390 -22.156  68.028  1.00 26.350          H  
ATOM   8237 1HB  LYS B 524     -23.365 -22.071  68.304  1.00 36.880          H  
ATOM   8238 2HB  LYS B 524     -24.468 -22.390  69.635  1.00 36.880          H  
ATOM   8239 1HG  LYS B 524     -25.310 -24.392  68.441  1.00 36.880          H  
ATOM   8240 2HG  LYS B 524     -24.151 -24.081  67.144  1.00 36.880          H  
ATOM   8241 1HD  LYS B 524     -22.279 -24.283  68.742  1.00 36.880          H  
ATOM   8242 2HD  LYS B 524     -23.432 -24.596  70.049  1.00 36.880          H  
ATOM   8243 1HE  LYS B 524     -24.212 -26.625  68.895  1.00 36.880          H  
ATOM   8244 2HE  LYS B 524     -23.093 -26.305  67.556  1.00 36.880          H  
ATOM   8245 1HZ  LYS B 524     -22.198 -27.906  69.097  1.00 36.880          H  
ATOM   8246 2HZ  LYS B 524     -21.271 -26.542  69.107  1.00 36.880          H  
ATOM   8247 3HZ  LYS B 524     -22.312 -26.841  70.351  1.00 36.880          H  
ATOM   8248  N   GLU B 525     -25.182 -19.260  67.635  1.00 21.210          N  
ATOM   8249  CA  GLU B 525     -25.131 -17.883  68.107  1.00 20.920          C  
ATOM   8250  C   GLU B 525     -26.380 -17.102  67.732  1.00 20.090          C  
ATOM   8251  O   GLU B 525     -27.088 -17.433  66.779  1.00 19.740          O  
ATOM   8252  CB  GLU B 525     -23.880 -17.188  67.569  1.00 29.400          C  
ATOM   8253  CG  GLU B 525     -22.564 -17.774  68.063  1.00 29.400          C  
ATOM   8254  CD  GLU B 525     -22.335 -17.520  69.515  1.00 29.400          C  
ATOM   8255  OE1 GLU B 525     -22.739 -16.482  69.981  1.00 29.400          O  
ATOM   8256  OE2 GLU B 525     -21.760 -18.357  70.162  1.00 29.400          O  
ATOM   8257  H   GLU B 525     -25.006 -19.431  66.643  1.00 25.450          H  
ATOM   8258  HA  GLU B 525     -25.062 -17.895  69.195  1.00 25.100          H  
ATOM   8259 1HB  GLU B 525     -23.868 -17.298  66.500  1.00 35.280          H  
ATOM   8260 2HB  GLU B 525     -23.913 -16.122  67.794  1.00 35.280          H  
ATOM   8261 1HG  GLU B 525     -22.571 -18.846  67.896  1.00 35.280          H  
ATOM   8262 2HG  GLU B 525     -21.745 -17.347  67.497  1.00 35.280          H  
ATOM   8263  N   GLU B 526     -26.657 -16.052  68.491  1.00 19.890          N  
ATOM   8264  CA  GLU B 526     -27.780 -15.178  68.191  1.00 19.230          C  
ATOM   8265  C   GLU B 526     -27.470 -14.229  67.045  1.00 18.450          C  
ATOM   8266  O   GLU B 526     -26.403 -13.615  67.011  1.00 18.300          O  
ATOM   8267  CB  GLU B 526     -28.163 -14.359  69.428  1.00 27.190          C  
ATOM   8268  CG  GLU B 526     -29.372 -13.437  69.239  1.00 27.190          C  
ATOM   8269  CD  GLU B 526     -29.752 -12.708  70.492  1.00 27.190          C  
ATOM   8270  OE1 GLU B 526     -29.133 -12.935  71.503  1.00 27.190          O  
ATOM   8271  OE2 GLU B 526     -30.660 -11.915  70.437  1.00 27.190          O  
ATOM   8272  H   GLU B 526     -26.059 -15.843  69.282  1.00 23.870          H  
ATOM   8273  HA  GLU B 526     -28.630 -15.796  67.901  1.00 23.080          H  
ATOM   8274 1HB  GLU B 526     -28.385 -15.033  70.254  1.00 32.620          H  
ATOM   8275 2HB  GLU B 526     -27.317 -13.740  69.729  1.00 32.620          H  
ATOM   8276 1HG  GLU B 526     -29.141 -12.689  68.477  1.00 32.620          H  
ATOM   8277 2HG  GLU B 526     -30.219 -14.022  68.889  1.00 32.620          H  
ATOM   8278  N   ILE B 527     -28.426 -14.083  66.132  1.00 18.050          N  
ATOM   8279  CA  ILE B 527     -28.302 -13.128  65.049  1.00 17.400          C  
ATOM   8280  C   ILE B 527     -29.314 -11.997  65.255  1.00 16.440          C  
ATOM   8281  O   ILE B 527     -30.508 -12.237  65.096  1.00 16.140          O  
ATOM   8282  CB  ILE B 527     -28.532 -13.811  63.682  1.00 24.620          C  
ATOM   8283  CG1 ILE B 527     -27.465 -14.892  63.481  1.00 24.620          C  
ATOM   8284  CG2 ILE B 527     -28.518 -12.780  62.577  1.00 24.620          C  
ATOM   8285  CD1 ILE B 527     -27.668 -15.816  62.312  1.00 24.620          C  
ATOM   8286  H   ILE B 527     -29.263 -14.644  66.214  1.00 21.660          H  
ATOM   8287  HA  ILE B 527     -27.287 -12.768  65.049  1.00 20.880          H  
ATOM   8288  HB  ILE B 527     -29.502 -14.310  63.680  1.00 29.540          H  
ATOM   8289 1HG1 ILE B 527     -26.525 -14.386  63.337  1.00 29.540          H  
ATOM   8290 2HG1 ILE B 527     -27.405 -15.507  64.381  1.00 29.540          H  
ATOM   8291 1HG2 ILE B 527     -28.688 -13.240  61.621  1.00 29.540          H  
ATOM   8292 2HG2 ILE B 527     -29.305 -12.069  62.748  1.00 29.540          H  
ATOM   8293 3HG2 ILE B 527     -27.559 -12.265  62.557  1.00 29.540          H  
ATOM   8294 1HD1 ILE B 527     -26.840 -16.530  62.277  1.00 29.540          H  
ATOM   8295 2HD1 ILE B 527     -28.603 -16.356  62.440  1.00 29.540          H  
ATOM   8296 3HD1 ILE B 527     -27.690 -15.261  61.386  1.00 29.540          H  
ATOM   8297  N   PRO B 528     -28.879 -10.762  65.608  1.00 16.070          N  
ATOM   8298  CA  PRO B 528     -29.736  -9.613  65.896  1.00 15.270          C  
ATOM   8299  C   PRO B 528     -30.495  -9.102  64.669  1.00 14.670          C  
ATOM   8300  O   PRO B 528     -31.496  -8.398  64.797  1.00 14.900          O  
ATOM   8301  CB  PRO B 528     -28.738  -8.574  66.431  1.00 22.910          C  
ATOM   8302  CG  PRO B 528     -27.404  -8.955  65.830  1.00 22.910          C  
ATOM   8303  CD  PRO B 528     -27.427 -10.470  65.713  1.00 22.910          C  
ATOM   8304  HA  PRO B 528     -30.448  -9.897  66.686  1.00 18.320          H  
ATOM   8305 1HB  PRO B 528     -29.061  -7.565  66.129  1.00 27.490          H  
ATOM   8306 2HB  PRO B 528     -28.734  -8.593  67.532  1.00 27.490          H  
ATOM   8307 1HG  PRO B 528     -27.268  -8.452  64.858  1.00 27.490          H  
ATOM   8308 2HG  PRO B 528     -26.588  -8.602  66.481  1.00 27.490          H  
ATOM   8309 1HD  PRO B 528     -26.894 -10.716  64.780  1.00 27.490          H  
ATOM   8310 2HD  PRO B 528     -26.984 -10.962  66.603  1.00 27.490          H  
ATOM   8311  N   LYS B 529     -29.994  -9.449  63.489  1.00 14.020          N  
ATOM   8312  CA  LYS B 529     -30.569  -9.059  62.217  1.00 13.520          C  
ATOM   8313  C   LYS B 529     -29.856  -9.802  61.110  1.00 12.800          C  
ATOM   8314  O   LYS B 529     -28.666 -10.099  61.219  1.00 12.590          O  
ATOM   8315  CB  LYS B 529     -30.432  -7.551  61.983  1.00 19.130          C  
ATOM   8316  CG  LYS B 529     -28.987  -7.052  61.905  1.00 19.130          C  
ATOM   8317  CD  LYS B 529     -28.933  -5.545  61.729  1.00 19.130          C  
ATOM   8318  CE  LYS B 529     -27.497  -5.047  61.655  1.00 19.130          C  
ATOM   8319  NZ  LYS B 529     -27.429  -3.566  61.491  1.00 19.130          N  
ATOM   8320  H   LYS B 529     -29.171 -10.027  63.458  1.00 16.820          H  
ATOM   8321  HA  LYS B 529     -31.623  -9.340  62.199  1.00 16.220          H  
ATOM   8322 1HB  LYS B 529     -30.912  -7.294  61.039  1.00 22.950          H  
ATOM   8323 2HB  LYS B 529     -30.943  -6.998  62.768  1.00 22.950          H  
ATOM   8324 1HG  LYS B 529     -28.458  -7.329  62.816  1.00 22.950          H  
ATOM   8325 2HG  LYS B 529     -28.480  -7.513  61.056  1.00 22.950          H  
ATOM   8326 1HD  LYS B 529     -29.452  -5.273  60.810  1.00 22.950          H  
ATOM   8327 2HD  LYS B 529     -29.435  -5.063  62.569  1.00 22.950          H  
ATOM   8328 1HE  LYS B 529     -26.976  -5.327  62.569  1.00 22.950          H  
ATOM   8329 2HE  LYS B 529     -27.002  -5.519  60.808  1.00 22.950          H  
ATOM   8330 1HZ  LYS B 529     -26.462  -3.274  61.444  1.00 22.950          H  
ATOM   8331 2HZ  LYS B 529     -27.901  -3.298  60.638  1.00 22.950          H  
ATOM   8332 3HZ  LYS B 529     -27.877  -3.117  62.278  1.00 22.950          H  
ATOM   8333  N   TYR B 530     -30.548 -10.027  60.013  1.00 12.540          N  
ATOM   8334  CA  TYR B 530     -29.926 -10.638  58.854  1.00 11.940          C  
ATOM   8335  C   TYR B 530     -29.717  -9.571  57.804  1.00 11.680          C  
ATOM   8336  O   TYR B 530     -30.587  -8.716  57.609  1.00 12.030          O  
ATOM   8337  CB  TYR B 530     -30.807 -11.757  58.332  1.00 16.960          C  
ATOM   8338  CG  TYR B 530     -30.899 -12.941  59.243  1.00 16.960          C  
ATOM   8339  CD1 TYR B 530     -31.824 -12.957  60.274  1.00 16.960          C  
ATOM   8340  CD2 TYR B 530     -30.074 -14.029  59.035  1.00 16.960          C  
ATOM   8341  CE1 TYR B 530     -31.919 -14.056  61.094  1.00 16.960          C  
ATOM   8342  CE2 TYR B 530     -30.178 -15.128  59.854  1.00 16.960          C  
ATOM   8343  CZ  TYR B 530     -31.095 -15.144  60.880  1.00 16.960          C  
ATOM   8344  OH  TYR B 530     -31.208 -16.252  61.690  1.00 16.960          O  
ATOM   8345  H   TYR B 530     -31.524  -9.767  59.977  1.00 15.050          H  
ATOM   8346  HA  TYR B 530     -28.952 -11.041  59.130  1.00 14.330          H  
ATOM   8347 1HB  TYR B 530     -31.815 -11.379  58.152  1.00 20.350          H  
ATOM   8348 2HB  TYR B 530     -30.423 -12.091  57.402  1.00 20.350          H  
ATOM   8349  HD1 TYR B 530     -32.479 -12.102  60.438  1.00 20.350          H  
ATOM   8350  HD2 TYR B 530     -29.350 -14.022  58.220  1.00 20.350          H  
ATOM   8351  HE1 TYR B 530     -32.646 -14.071  61.904  1.00 20.350          H  
ATOM   8352  HE2 TYR B 530     -29.532 -15.992  59.688  1.00 20.350          H  
ATOM   8353  HH  TYR B 530     -30.603 -16.934  61.386  1.00 20.350          H  
ATOM   8354  N   LEU B 531     -28.608  -9.638  57.073  1.00 11.240          N  
ATOM   8355  CA  LEU B 531     -28.348  -8.627  56.049  1.00 11.170          C  
ATOM   8356  C   LEU B 531     -28.978  -8.997  54.718  1.00 10.950          C  
ATOM   8357  O   LEU B 531     -28.285  -9.170  53.706  1.00 10.770          O  
ATOM   8358  CB  LEU B 531     -26.838  -8.438  55.892  1.00 15.670          C  
ATOM   8359  CG  LEU B 531     -26.055  -8.034  57.188  1.00 15.670          C  
ATOM   8360  CD1 LEU B 531     -24.578  -7.939  56.844  1.00 15.670          C  
ATOM   8361  CD2 LEU B 531     -26.579  -6.705  57.762  1.00 15.670          C  
ATOM   8362  H   LEU B 531     -27.929 -10.381  57.253  1.00 13.490          H  
ATOM   8363  HA  LEU B 531     -28.800  -7.689  56.363  1.00 13.400          H  
ATOM   8364 1HB  LEU B 531     -26.412  -9.367  55.530  1.00 18.800          H  
ATOM   8365 2HB  LEU B 531     -26.665  -7.665  55.145  1.00 18.800          H  
ATOM   8366  HG  LEU B 531     -26.172  -8.815  57.942  1.00 18.800          H  
ATOM   8367 1HD1 LEU B 531     -24.010  -7.681  57.737  1.00 18.800          H  
ATOM   8368 2HD1 LEU B 531     -24.230  -8.903  56.462  1.00 18.800          H  
ATOM   8369 3HD1 LEU B 531     -24.427  -7.171  56.086  1.00 18.800          H  
ATOM   8370 1HD2 LEU B 531     -26.008  -6.456  58.654  1.00 18.800          H  
ATOM   8371 2HD2 LEU B 531     -26.461  -5.914  57.022  1.00 18.800          H  
ATOM   8372 3HD2 LEU B 531     -27.630  -6.795  58.033  1.00 18.800          H  
ATOM   8373  N   CYS B 532     -30.308  -9.101  54.748  1.00 11.210          N  
ATOM   8374  CA  CYS B 532     -31.149  -9.506  53.627  1.00 11.190          C  
ATOM   8375  C   CYS B 532     -31.632  -8.312  52.826  1.00 11.440          C  
ATOM   8376  O   CYS B 532     -31.877  -7.240  53.388  1.00 11.780          O  
ATOM   8377  CB  CYS B 532     -32.369 -10.266  54.117  1.00 15.670          C  
ATOM   8378  SG  CYS B 532     -32.027 -11.813  54.942  1.00 15.670          S  
ATOM   8379  H   CYS B 532     -30.730  -8.880  55.656  1.00 13.450          H  
ATOM   8380  HA  CYS B 532     -30.575 -10.157  52.999  1.00 13.430          H  
ATOM   8381 1HB  CYS B 532     -32.890  -9.651  54.802  1.00 18.810          H  
ATOM   8382 2HB  CYS B 532     -33.034 -10.465  53.280  1.00 18.810          H  
ATOM   8383  HG  CYS B 532     -31.832 -12.531  53.798  1.00 18.810          H  
ATOM   8384  N   HIS B 533     -31.846  -8.480  51.513  1.00 11.490          N  
ATOM   8385  CA  HIS B 533     -32.307  -7.341  50.735  1.00 11.820          C  
ATOM   8386  C   HIS B 533     -33.815  -7.202  50.782  1.00 12.240          C  
ATOM   8387  O   HIS B 533     -34.518  -7.428  49.801  1.00 12.280          O  
ATOM   8388  CB  HIS B 533     -31.794  -7.464  49.290  1.00 16.420          C  
ATOM   8389  CG  HIS B 533     -31.863  -6.201  48.455  1.00 16.420          C  
ATOM   8390  ND1 HIS B 533     -31.462  -6.182  47.129  1.00 16.420          N  
ATOM   8391  CD2 HIS B 533     -32.268  -4.925  48.749  1.00 16.420          C  
ATOM   8392  CE1 HIS B 533     -31.620  -4.974  46.642  1.00 16.420          C  
ATOM   8393  NE2 HIS B 533     -32.092  -4.171  47.601  1.00 16.420          N  
ATOM   8394  H   HIS B 533     -31.685  -9.366  51.023  1.00 13.790          H  
ATOM   8395  HA  HIS B 533     -31.904  -6.430  51.146  1.00 14.180          H  
ATOM   8396 1HB  HIS B 533     -30.762  -7.809  49.296  1.00 19.700          H  
ATOM   8397 2HB  HIS B 533     -32.372  -8.232  48.774  1.00 19.700          H  
ATOM   8398  HD1 HIS B 533     -30.735  -6.788  46.728  1.00 19.700          H  
ATOM   8399  HD2 HIS B 533     -32.657  -4.452  49.657  1.00 19.700          H  
ATOM   8400  HE1 HIS B 533     -31.354  -4.776  45.599  1.00 19.700          H  
ATOM   8401  N   TYR B 534     -34.307  -6.777  51.931  1.00 12.740          N  
ATOM   8402  CA  TYR B 534     -35.731  -6.594  52.100  1.00 13.270          C  
ATOM   8403  C   TYR B 534     -36.064  -5.446  51.158  1.00 13.530          C  
ATOM   8404  O   TYR B 534     -35.228  -4.564  50.990  1.00 13.780          O  
ATOM   8405  CB  TYR B 534     -36.093  -6.234  53.535  1.00 18.370          C  
ATOM   8406  CG  TYR B 534     -35.993  -7.351  54.564  1.00 18.370          C  
ATOM   8407  CD1 TYR B 534     -34.848  -7.513  55.323  1.00 18.370          C  
ATOM   8408  CD2 TYR B 534     -37.081  -8.182  54.781  1.00 18.370          C  
ATOM   8409  CE1 TYR B 534     -34.792  -8.502  56.290  1.00 18.370          C  
ATOM   8410  CE2 TYR B 534     -37.022  -9.168  55.748  1.00 18.370          C  
ATOM   8411  CZ  TYR B 534     -35.881  -9.327  56.503  1.00 18.370          C  
ATOM   8412  OH  TYR B 534     -35.830 -10.308  57.477  1.00 18.370          O  
ATOM   8413  H   TYR B 534     -33.631  -6.627  52.688  1.00 15.290          H  
ATOM   8414  HA  TYR B 534     -36.233  -7.509  51.815  1.00 15.920          H  
ATOM   8415 1HB  TYR B 534     -35.456  -5.432  53.842  1.00 22.040          H  
ATOM   8416 2HB  TYR B 534     -37.111  -5.848  53.558  1.00 22.040          H  
ATOM   8417  HD1 TYR B 534     -33.986  -6.866  55.169  1.00 22.040          H  
ATOM   8418  HD2 TYR B 534     -37.991  -8.055  54.194  1.00 22.040          H  
ATOM   8419  HE1 TYR B 534     -33.887  -8.624  56.888  1.00 22.040          H  
ATOM   8420  HE2 TYR B 534     -37.881  -9.816  55.919  1.00 22.040          H  
ATOM   8421  HH  TYR B 534     -36.670 -10.776  57.504  1.00 22.040          H  
ATOM   8422  N   PRO B 535     -37.206  -5.443  50.468  1.00 13.690          N  
ATOM   8423  CA  PRO B 535     -37.582  -4.392  49.552  1.00 14.070          C  
ATOM   8424  C   PRO B 535     -38.371  -3.191  50.110  1.00 14.510          C  
ATOM   8425  O   PRO B 535     -39.296  -2.758  49.431  1.00 14.910          O  
ATOM   8426  CB  PRO B 535     -38.483  -5.170  48.586  1.00 21.110          C  
ATOM   8427  CG  PRO B 535     -39.200  -6.168  49.481  1.00 21.110          C  
ATOM   8428  CD  PRO B 535     -38.159  -6.567  50.543  1.00 21.110          C  
ATOM   8429  HA  PRO B 535     -36.657  -4.064  49.067  1.00 16.880          H  
ATOM   8430 1HB  PRO B 535     -39.163  -4.493  48.060  1.00 25.330          H  
ATOM   8431 2HB  PRO B 535     -37.880  -5.646  47.810  1.00 25.330          H  
ATOM   8432 1HG  PRO B 535     -40.096  -5.693  49.915  1.00 25.330          H  
ATOM   8433 2HG  PRO B 535     -39.556  -7.015  48.875  1.00 25.330          H  
ATOM   8434 1HD  PRO B 535     -38.618  -6.624  51.541  1.00 25.330          H  
ATOM   8435 2HD  PRO B 535     -37.688  -7.501  50.245  1.00 25.330          H  
ATOM   8436  N   THR B 536     -38.079  -2.664  51.313  1.00 14.600          N  
ATOM   8437  CA  THR B 536     -38.915  -1.554  51.802  1.00 15.090          C  
ATOM   8438  C   THR B 536     -38.451  -0.829  53.068  1.00 14.690          C  
ATOM   8439  O   THR B 536     -38.107  -1.444  54.067  1.00 14.580          O  
ATOM   8440  CB  THR B 536     -40.368  -2.021  52.038  1.00 20.930          C  
ATOM   8441  OG1 THR B 536     -41.107  -0.953  52.643  1.00 20.930          O  
ATOM   8442  CG2 THR B 536     -40.410  -3.262  52.925  1.00 20.930          C  
ATOM   8443  H   THR B 536     -37.284  -2.958  51.899  1.00 17.520          H  
ATOM   8444  HA  THR B 536     -38.953  -0.818  51.010  1.00 18.110          H  
ATOM   8445  HB  THR B 536     -40.842  -2.250  51.094  1.00 25.120          H  
ATOM   8446  HG1 THR B 536     -42.045  -1.137  52.533  1.00 25.120          H  
ATOM   8447 1HG2 THR B 536     -41.442  -3.562  53.073  1.00 25.120          H  
ATOM   8448 2HG2 THR B 536     -39.866  -4.075  52.452  1.00 25.120          H  
ATOM   8449 3HG2 THR B 536     -39.965  -3.054  53.880  1.00 25.120          H  
ATOM   8450  N   THR B 537     -38.707   0.480  53.122  1.00 14.650          N  
ATOM   8451  CA  THR B 537     -38.437   1.313  54.312  1.00 14.490          C  
ATOM   8452  C   THR B 537     -39.336   0.967  55.505  1.00 14.080          C  
ATOM   8453  O   THR B 537     -39.132   1.465  56.617  1.00 13.990          O  
ATOM   8454  CB  THR B 537     -38.597   2.827  54.015  1.00 20.350          C  
ATOM   8455  OG1 THR B 537     -39.933   3.090  53.550  1.00 20.350          O  
ATOM   8456  CG2 THR B 537     -37.585   3.294  52.976  1.00 20.350          C  
ATOM   8457  H   THR B 537     -39.015   0.922  52.257  1.00 17.580          H  
ATOM   8458  HA  THR B 537     -37.418   1.128  54.628  1.00 17.390          H  
ATOM   8459  HB  THR B 537     -38.436   3.392  54.931  1.00 24.420          H  
ATOM   8460  HG1 THR B 537     -40.544   3.011  54.290  1.00 24.420          H  
ATOM   8461 1HG2 THR B 537     -37.720   4.357  52.788  1.00 24.420          H  
ATOM   8462 2HG2 THR B 537     -36.600   3.124  53.346  1.00 24.420          H  
ATOM   8463 3HG2 THR B 537     -37.713   2.764  52.078  1.00 24.420          H  
ATOM   8464  N   ILE B 538     -40.338   0.146  55.258  1.00 13.950          N  
ATOM   8465  CA  ILE B 538     -41.243  -0.370  56.262  1.00 13.750          C  
ATOM   8466  C   ILE B 538     -40.518  -1.552  56.890  1.00 14.090          C  
ATOM   8467  O   ILE B 538     -39.891  -2.323  56.181  1.00 14.390          O  
ATOM   8468  CB  ILE B 538     -42.589  -0.820  55.644  1.00 19.330          C  
ATOM   8469  CG1 ILE B 538     -43.287   0.382  54.889  1.00 19.330          C  
ATOM   8470  CG2 ILE B 538     -43.510  -1.434  56.709  1.00 19.330          C  
ATOM   8471  CD1 ILE B 538     -43.601   1.613  55.731  1.00 19.330          C  
ATOM   8472  H   ILE B 538     -40.427  -0.193  54.301  1.00 16.740          H  
ATOM   8473  HA  ILE B 538     -41.410   0.375  57.035  1.00 16.500          H  
ATOM   8474  HB  ILE B 538     -42.388  -1.584  54.896  1.00 23.200          H  
ATOM   8475 1HG1 ILE B 538     -42.640   0.697  54.073  1.00 23.200          H  
ATOM   8476 2HG1 ILE B 538     -44.225   0.020  54.466  1.00 23.200          H  
ATOM   8477 1HG2 ILE B 538     -44.431  -1.765  56.237  1.00 23.200          H  
ATOM   8478 2HG2 ILE B 538     -43.023  -2.298  57.168  1.00 23.200          H  
ATOM   8479 3HG2 ILE B 538     -43.740  -0.706  57.478  1.00 23.200          H  
ATOM   8480 1HD1 ILE B 538     -44.077   2.364  55.099  1.00 23.200          H  
ATOM   8481 2HD1 ILE B 538     -44.277   1.356  56.544  1.00 23.200          H  
ATOM   8482 3HD1 ILE B 538     -42.684   2.028  56.140  1.00 23.200          H  
ATOM   8483  N   LYS B 539     -40.568  -1.699  58.213  1.00 14.160          N  
ATOM   8484  CA  LYS B 539     -39.881  -2.830  58.845  1.00 14.580          C  
ATOM   8485  C   LYS B 539     -40.057  -4.068  57.945  1.00 14.520          C  
ATOM   8486  O   LYS B 539     -41.180  -4.344  57.519  1.00 14.760          O  
ATOM   8487  CB  LYS B 539     -40.497  -3.084  60.232  1.00 20.240          C  
ATOM   8488  CG  LYS B 539     -39.859  -4.201  61.062  1.00 20.240          C  
ATOM   8489  CD  LYS B 539     -40.524  -4.337  62.424  1.00 20.240          C  
ATOM   8490  CE  LYS B 539     -39.890  -5.458  63.239  1.00 20.240          C  
ATOM   8491  NZ  LYS B 539     -40.550  -5.623  64.568  1.00 20.240          N  
ATOM   8492  H   LYS B 539     -41.085  -1.032  58.769  1.00 16.990          H  
ATOM   8493  HA  LYS B 539     -38.829  -2.576  58.938  1.00 17.500          H  
ATOM   8494 1HB  LYS B 539     -40.452  -2.167  60.819  1.00 24.290          H  
ATOM   8495 2HB  LYS B 539     -41.551  -3.336  60.108  1.00 24.290          H  
ATOM   8496 1HG  LYS B 539     -39.947  -5.147  60.531  1.00 24.290          H  
ATOM   8497 2HG  LYS B 539     -38.806  -3.979  61.220  1.00 24.290          H  
ATOM   8498 1HD  LYS B 539     -40.424  -3.400  62.973  1.00 24.290          H  
ATOM   8499 2HD  LYS B 539     -41.586  -4.547  62.289  1.00 24.290          H  
ATOM   8500 1HE  LYS B 539     -39.973  -6.393  62.684  1.00 24.290          H  
ATOM   8501 2HE  LYS B 539     -38.836  -5.233  63.395  1.00 24.290          H  
ATOM   8502 1HZ  LYS B 539     -40.102  -6.373  65.077  1.00 24.290          H  
ATOM   8503 2HZ  LYS B 539     -40.469  -4.765  65.096  1.00 24.290          H  
ATOM   8504 3HZ  LYS B 539     -41.527  -5.844  64.436  1.00 24.290          H  
ATOM   8505  N   VAL B 540     -38.985  -4.842  57.650  1.00 14.360          N  
ATOM   8506  CA  VAL B 540     -37.633  -4.766  58.227  1.00 14.520          C  
ATOM   8507  C   VAL B 540     -36.572  -3.787  57.658  1.00 14.990          C  
ATOM   8508  O   VAL B 540     -35.856  -3.186  58.461  1.00 15.320          O  
ATOM   8509  CB  VAL B 540     -37.044  -6.191  58.250  1.00 20.260          C  
ATOM   8510  CG1 VAL B 540     -35.605  -6.192  58.751  1.00 20.260          C  
ATOM   8511  CG2 VAL B 540     -37.899  -7.061  59.143  1.00 20.260          C  
ATOM   8512  H   VAL B 540     -39.165  -5.581  56.989  1.00 17.230          H  
ATOM   8513  HA  VAL B 540     -37.751  -4.501  59.268  1.00 17.420          H  
ATOM   8514  HB  VAL B 540     -37.046  -6.587  57.252  1.00 24.320          H  
ATOM   8515 1HG1 VAL B 540     -35.231  -7.209  58.762  1.00 24.320          H  
ATOM   8516 2HG1 VAL B 540     -34.972  -5.606  58.123  1.00 24.320          H  
ATOM   8517 3HG1 VAL B 540     -35.575  -5.792  59.763  1.00 24.320          H  
ATOM   8518 1HG2 VAL B 540     -37.498  -8.075  59.149  1.00 24.320          H  
ATOM   8519 2HG2 VAL B 540     -37.888  -6.659  60.153  1.00 24.320          H  
ATOM   8520 3HG2 VAL B 540     -38.922  -7.082  58.774  1.00 24.320          H  
ATOM   8521  N   TYR B 541     -36.361  -3.693  56.338  1.00 15.170          N  
ATOM   8522  CA  TYR B 541     -35.219  -2.881  55.863  1.00 15.760          C  
ATOM   8523  C   TYR B 541     -35.381  -2.214  54.479  1.00 16.180          C  
ATOM   8524  O   TYR B 541     -35.881  -2.824  53.520  1.00 16.630          O  
ATOM   8525  CB  TYR B 541     -33.949  -3.759  55.905  1.00 21.830          C  
ATOM   8526  CG  TYR B 541     -32.632  -3.113  55.559  1.00 21.830          C  
ATOM   8527  CD1 TYR B 541     -31.950  -2.403  56.520  1.00 21.830          C  
ATOM   8528  CD2 TYR B 541     -32.083  -3.261  54.301  1.00 21.830          C  
ATOM   8529  CE1 TYR B 541     -30.726  -1.837  56.229  1.00 21.830          C  
ATOM   8530  CE2 TYR B 541     -30.858  -2.687  54.007  1.00 21.830          C  
ATOM   8531  CZ  TYR B 541     -30.178  -1.982  54.967  1.00 21.830          C  
ATOM   8532  OH  TYR B 541     -28.932  -1.422  54.696  1.00 21.830          O  
ATOM   8533  H   TYR B 541     -36.986  -4.142  55.685  1.00 18.200          H  
ATOM   8534  HA  TYR B 541     -35.081  -2.066  56.573  1.00 18.910          H  
ATOM   8535 1HB  TYR B 541     -33.840  -4.152  56.903  1.00 26.190          H  
ATOM   8536 2HB  TYR B 541     -34.068  -4.589  55.259  1.00 26.190          H  
ATOM   8537  HD1 TYR B 541     -32.377  -2.290  57.518  1.00 26.190          H  
ATOM   8538  HD2 TYR B 541     -32.618  -3.828  53.535  1.00 26.190          H  
ATOM   8539  HE1 TYR B 541     -30.189  -1.279  56.995  1.00 26.190          H  
ATOM   8540  HE2 TYR B 541     -30.431  -2.800  53.017  1.00 26.190          H  
ATOM   8541  HH  TYR B 541     -28.649  -1.639  53.773  1.00 26.190          H  
ATOM   8542  N   ASP B 542     -34.923  -0.948  54.426  1.00 16.150          N  
ATOM   8543  CA  ASP B 542     -34.875  -0.042  53.282  1.00 16.650          C  
ATOM   8544  C   ASP B 542     -33.893  -0.571  52.224  1.00 16.690          C  
ATOM   8545  O   ASP B 542     -33.543  -1.741  52.282  1.00 16.470          O  
ATOM   8546  CB  ASP B 542     -34.523   1.315  53.886  1.00 23.110          C  
ATOM   8547  CG  ASP B 542     -33.176   1.320  54.505  1.00 23.110          C  
ATOM   8548  OD1 ASP B 542     -33.125   0.925  55.654  1.00 23.110          O  
ATOM   8549  OD2 ASP B 542     -32.226   1.718  53.889  1.00 23.110          O  
ATOM   8550  H   ASP B 542     -34.544  -0.551  55.293  1.00 19.380          H  
ATOM   8551  HA  ASP B 542     -35.859   0.016  52.832  1.00 19.980          H  
ATOM   8552 1HB  ASP B 542     -34.637   2.112  53.207  1.00 27.730          H  
ATOM   8553 2HB  ASP B 542     -35.214   1.517  54.689  1.00 27.730          H  
ATOM   8554  N   PRO B 543     -33.460   0.198  51.202  1.00 17.110          N  
ATOM   8555  CA  PRO B 543     -33.687   1.573  50.717  1.00 17.460          C  
ATOM   8556  C   PRO B 543     -35.012   1.938  50.025  1.00 17.470          C  
ATOM   8557  O   PRO B 543     -35.249   3.112  49.757  1.00 17.570          O  
ATOM   8558  CB  PRO B 543     -32.584   1.715  49.660  1.00 26.190          C  
ATOM   8559  CG  PRO B 543     -31.612   0.653  49.940  1.00 26.190          C  
ATOM   8560  CD  PRO B 543     -32.427  -0.476  50.439  1.00 26.190          C  
ATOM   8561  HA  PRO B 543     -33.440   2.293  51.501  1.00 20.950          H  
ATOM   8562 1HB  PRO B 543     -33.011   1.593  48.695  1.00 31.430          H  
ATOM   8563 2HB  PRO B 543     -32.145   2.721  49.701  1.00 31.430          H  
ATOM   8564 1HG  PRO B 543     -31.053   0.405  49.034  1.00 31.430          H  
ATOM   8565 2HG  PRO B 543     -30.874   0.995  50.690  1.00 31.430          H  
ATOM   8566 1HD  PRO B 543     -32.865  -1.059  49.615  1.00 31.430          H  
ATOM   8567 2HD  PRO B 543     -31.812  -1.098  51.109  1.00 31.430          H  
ATOM   8568  N   ILE B 544     -35.849   0.974  49.671  1.00 17.530          N  
ATOM   8569  CA  ILE B 544     -36.997   1.322  48.831  1.00 17.730          C  
ATOM   8570  C   ILE B 544     -38.164   2.010  49.509  1.00 17.800          C  
ATOM   8571  O   ILE B 544     -38.802   1.456  50.406  1.00 18.150          O  
ATOM   8572  CB  ILE B 544     -37.556   0.065  48.173  1.00 24.740          C  
ATOM   8573  CG1 ILE B 544     -36.531  -0.541  47.312  1.00 24.740          C  
ATOM   8574  CG2 ILE B 544     -38.752   0.427  47.324  1.00 24.740          C  
ATOM   8575  CD1 ILE B 544     -36.850  -1.908  46.881  1.00 24.740          C  
ATOM   8576  H   ILE B 544     -35.680   0.009  49.923  1.00 21.040          H  
ATOM   8577  HA  ILE B 544     -36.635   1.986  48.044  1.00 21.280          H  
ATOM   8578  HB  ILE B 544     -37.840  -0.654  48.918  1.00 29.690          H  
ATOM   8579 1HG1 ILE B 544     -36.423   0.064  46.425  1.00 29.690          H  
ATOM   8580 2HG1 ILE B 544     -35.582  -0.577  47.835  1.00 29.690          H  
ATOM   8581 1HG2 ILE B 544     -39.123  -0.433  46.852  1.00 29.690          H  
ATOM   8582 2HG2 ILE B 544     -39.551   0.854  47.915  1.00 29.690          H  
ATOM   8583 3HG2 ILE B 544     -38.437   1.130  46.575  1.00 29.690          H  
ATOM   8584 1HD1 ILE B 544     -36.040  -2.249  46.269  1.00 29.690          H  
ATOM   8585 2HD1 ILE B 544     -36.933  -2.498  47.714  1.00 29.690          H  
ATOM   8586 3HD1 ILE B 544     -37.767  -1.980  46.315  1.00 29.690          H  
ATOM   8587  N   SER B 545     -38.509   3.187  49.006  1.00 17.580          N  
ATOM   8588  CA  SER B 545     -39.632   3.930  49.546  1.00 17.700          C  
ATOM   8589  C   SER B 545     -40.955   3.444  48.936  1.00 17.660          C  
ATOM   8590  O   SER B 545     -41.316   3.751  47.794  1.00 17.420          O  
ATOM   8591  CB  SER B 545     -39.419   5.395  49.274  1.00 24.730          C  
ATOM   8592  OG  SER B 545     -40.500   6.156  49.699  1.00 24.730          O  
ATOM   8593  H   SER B 545     -37.914   3.601  48.300  1.00 21.100          H  
ATOM   8594  HA  SER B 545     -39.667   3.773  50.626  1.00 21.240          H  
ATOM   8595 1HB  SER B 545     -38.519   5.731  49.786  1.00 29.680          H  
ATOM   8596 2HB  SER B 545     -39.256   5.546  48.212  1.00 29.680          H  
ATOM   8597  HG  SER B 545     -40.276   7.066  49.414  1.00 29.680          H  
ATOM   8598  N   LYS B 546     -41.718   2.698  49.727  1.00 18.020          N  
ATOM   8599  CA  LYS B 546     -42.953   2.072  49.262  1.00 18.140          C  
ATOM   8600  C   LYS B 546     -43.956   3.073  48.700  1.00 17.890          C  
ATOM   8601  O   LYS B 546     -44.704   2.750  47.784  1.00 17.700          O  
ATOM   8602  CB  LYS B 546     -43.594   1.232  50.367  1.00 25.350          C  
ATOM   8603  CG  LYS B 546     -44.837   0.451  49.920  1.00 25.350          C  
ATOM   8604  CD  LYS B 546     -45.362  -0.467  51.029  1.00 25.350          C  
ATOM   8605  CE  LYS B 546     -46.622  -1.215  50.579  1.00 25.350          C  
ATOM   8606  NZ  LYS B 546     -47.153  -2.125  51.644  1.00 25.350          N  
ATOM   8607  H   LYS B 546     -41.385   2.497  50.662  1.00 21.620          H  
ATOM   8608  HA  LYS B 546     -42.695   1.400  48.446  1.00 21.770          H  
ATOM   8609 1HB  LYS B 546     -42.861   0.515  50.744  1.00 30.420          H  
ATOM   8610 2HB  LYS B 546     -43.880   1.877  51.198  1.00 30.420          H  
ATOM   8611 1HG  LYS B 546     -45.630   1.149  49.644  1.00 30.420          H  
ATOM   8612 2HG  LYS B 546     -44.588  -0.147  49.041  1.00 30.420          H  
ATOM   8613 1HD  LYS B 546     -44.591  -1.192  51.294  1.00 30.420          H  
ATOM   8614 2HD  LYS B 546     -45.596   0.129  51.912  1.00 30.420          H  
ATOM   8615 1HE  LYS B 546     -47.391  -0.488  50.322  1.00 30.420          H  
ATOM   8616 2HE  LYS B 546     -46.387  -1.807  49.694  1.00 30.420          H  
ATOM   8617 1HZ  LYS B 546     -47.982  -2.594  51.304  1.00 30.420          H  
ATOM   8618 2HZ  LYS B 546     -46.456  -2.816  51.884  1.00 30.420          H  
ATOM   8619 3HZ  LYS B 546     -47.388  -1.587  52.466  1.00 30.420          H  
ATOM   8620  N   GLY B 547     -44.003   4.277  49.265  1.00 18.010          N  
ATOM   8621  CA  GLY B 547     -44.952   5.284  48.804  1.00 17.940          C  
ATOM   8622  C   GLY B 547     -44.486   6.050  47.557  1.00 17.410          C  
ATOM   8623  O   GLY B 547     -45.193   6.940  47.081  1.00 17.600          O  
ATOM   8624  H   GLY B 547     -43.389   4.497  50.037  1.00 21.610          H  
ATOM   8625 1HA  GLY B 547     -45.906   4.800  48.592  1.00 21.530          H  
ATOM   8626 2HA  GLY B 547     -45.133   5.992  49.611  1.00 21.530          H  
ATOM   8627  N   GLN B 548     -43.284   5.751  47.059  1.00 16.900          N  
ATOM   8628  CA  GLN B 548     -42.736   6.432  45.887  1.00 16.510          C  
ATOM   8629  C   GLN B 548     -42.585   5.509  44.676  1.00 16.080          C  
ATOM   8630  O   GLN B 548     -42.662   5.969  43.535  1.00 16.140          O  
ATOM   8631  CB  GLN B 548     -41.420   7.119  46.240  1.00 23.270          C  
ATOM   8632  CG  GLN B 548     -41.609   8.275  47.230  1.00 23.270          C  
ATOM   8633  CD  GLN B 548     -40.320   8.931  47.667  1.00 23.270          C  
ATOM   8634  OE1 GLN B 548     -39.623   8.408  48.545  1.00 23.270          O  
ATOM   8635  NE2 GLN B 548     -39.991  10.071  47.068  1.00 23.270          N  
ATOM   8636  H   GLN B 548     -42.743   5.000  47.486  1.00 20.280          H  
ATOM   8637  HA  GLN B 548     -43.435   7.214  45.599  1.00 19.810          H  
ATOM   8638 1HB  GLN B 548     -40.748   6.391  46.676  1.00 27.920          H  
ATOM   8639 2HB  GLN B 548     -40.951   7.502  45.337  1.00 27.920          H  
ATOM   8640 1HG  GLN B 548     -42.234   9.031  46.757  1.00 27.920          H  
ATOM   8641 2HG  GLN B 548     -42.109   7.892  48.117  1.00 27.920          H  
ATOM   8642 1HE2 GLN B 548     -39.147  10.545  47.323  1.00 27.920          H  
ATOM   8643 2HE2 GLN B 548     -40.586  10.461  46.363  1.00 27.920          H  
ATOM   8644  N   LEU B 549     -42.409   4.212  44.910  1.00 15.770          N  
ATOM   8645  CA  LEU B 549     -42.238   3.278  43.803  1.00 15.510          C  
ATOM   8646  C   LEU B 549     -43.577   2.623  43.481  1.00 14.760          C  
ATOM   8647  O   LEU B 549     -44.379   2.380  44.371  1.00 14.490          O  
ATOM   8648  CB  LEU B 549     -41.233   2.164  44.171  1.00 21.820          C  
ATOM   8649  CG  LEU B 549     -39.675   2.423  44.127  1.00 21.820          C  
ATOM   8650  CD1 LEU B 549     -39.239   2.820  42.733  1.00 21.820          C  
ATOM   8651  CD2 LEU B 549     -39.273   3.482  45.137  1.00 21.820          C  
ATOM   8652  H   LEU B 549     -42.314   3.892  45.875  1.00 18.920          H  
ATOM   8653  HA  LEU B 549     -41.905   3.821  42.924  1.00 18.610          H  
ATOM   8654 1HB  LEU B 549     -41.466   1.848  45.188  1.00 26.180          H  
ATOM   8655 2HB  LEU B 549     -41.426   1.326  43.520  1.00 26.180          H  
ATOM   8656  HG  LEU B 549     -39.170   1.486  44.368  1.00 26.180          H  
ATOM   8657 1HD1 LEU B 549     -38.155   2.950  42.724  1.00 26.180          H  
ATOM   8658 2HD1 LEU B 549     -39.515   2.039  42.035  1.00 26.180          H  
ATOM   8659 3HD1 LEU B 549     -39.710   3.751  42.439  1.00 26.180          H  
ATOM   8660 1HD2 LEU B 549     -38.189   3.611  45.103  1.00 26.180          H  
ATOM   8661 2HD2 LEU B 549     -39.747   4.428  44.908  1.00 26.180          H  
ATOM   8662 3HD2 LEU B 549     -39.566   3.167  46.128  1.00 26.180          H  
ATOM   8663  N   TRP B 550     -43.808   2.314  42.202  1.00 14.600          N  
ATOM   8664  CA  TRP B 550     -45.035   1.626  41.778  1.00 14.020          C  
ATOM   8665  C   TRP B 550     -45.171   0.240  42.415  1.00 13.370          C  
ATOM   8666  O   TRP B 550     -46.222  -0.117  42.950  1.00 13.420          O  
ATOM   8667  CB  TRP B 550     -45.086   1.594  40.243  1.00 19.860          C  
ATOM   8668  CG  TRP B 550     -46.195   0.797  39.666  1.00 19.860          C  
ATOM   8669  CD1 TRP B 550     -47.527   1.027  39.790  1.00 19.860          C  
ATOM   8670  CD2 TRP B 550     -46.065  -0.352  38.800  1.00 19.860          C  
ATOM   8671  NE1 TRP B 550     -48.234   0.080  39.098  1.00 19.860          N  
ATOM   8672  CE2 TRP B 550     -47.353  -0.773  38.489  1.00 19.860          C  
ATOM   8673  CE3 TRP B 550     -44.969  -1.052  38.275  1.00 19.860          C  
ATOM   8674  CZ2 TRP B 550     -47.587  -1.871  37.686  1.00 19.860          C  
ATOM   8675  CZ3 TRP B 550     -45.204  -2.150  37.471  1.00 19.860          C  
ATOM   8676  CH2 TRP B 550     -46.480  -2.551  37.187  1.00 19.860          C  
ATOM   8677  H   TRP B 550     -43.116   2.570  41.512  1.00 17.520          H  
ATOM   8678  HA  TRP B 550     -45.882   2.222  42.115  1.00 16.820          H  
ATOM   8679 1HB  TRP B 550     -45.184   2.613  39.869  1.00 23.830          H  
ATOM   8680 2HB  TRP B 550     -44.152   1.201  39.864  1.00 23.830          H  
ATOM   8681  HD1 TRP B 550     -47.969   1.837  40.366  1.00 23.830          H  
ATOM   8682  HE1 TRP B 550     -49.241   0.022  39.042  1.00 23.830          H  
ATOM   8683  HE3 TRP B 550     -43.954  -0.743  38.500  1.00 23.830          H  
ATOM   8684  HZ2 TRP B 550     -48.596  -2.204  37.442  1.00 23.830          H  
ATOM   8685  HZ3 TRP B 550     -44.347  -2.689  37.072  1.00 23.830          H  
ATOM   8686  HH2 TRP B 550     -46.632  -3.421  36.550  1.00 23.830          H  
ATOM   8687  N   VAL B 551     -44.106  -0.536  42.332  1.00 12.900          N  
ATOM   8688  CA  VAL B 551     -44.002  -1.849  42.951  1.00 12.370          C  
ATOM   8689  C   VAL B 551     -42.669  -1.853  43.641  1.00 11.930          C  
ATOM   8690  O   VAL B 551     -41.827  -1.037  43.281  1.00 12.050          O  
ATOM   8691  CB  VAL B 551     -44.112  -2.996  41.931  1.00 17.530          C  
ATOM   8692  CG1 VAL B 551     -45.469  -2.959  41.271  1.00 17.530          C  
ATOM   8693  CG2 VAL B 551     -43.000  -2.854  40.888  1.00 17.530          C  
ATOM   8694  H   VAL B 551     -43.295  -0.162  41.866  1.00 15.480          H  
ATOM   8695  HA  VAL B 551     -44.788  -1.962  43.700  1.00 14.840          H  
ATOM   8696  HB  VAL B 551     -44.011  -3.952  42.440  1.00 21.040          H  
ATOM   8697 1HG1 VAL B 551     -45.558  -3.766  40.548  1.00 21.040          H  
ATOM   8698 2HG1 VAL B 551     -46.244  -3.062  42.027  1.00 21.040          H  
ATOM   8699 3HG1 VAL B 551     -45.595  -2.037  40.785  1.00 21.040          H  
ATOM   8700 1HG2 VAL B 551     -43.073  -3.665  40.168  1.00 21.040          H  
ATOM   8701 2HG2 VAL B 551     -43.098  -1.907  40.377  1.00 21.040          H  
ATOM   8702 3HG2 VAL B 551     -42.028  -2.900  41.374  1.00 21.040          H  
ATOM   8703  N   VAL B 552     -42.444  -2.773  44.574  1.00 11.580          N  
ATOM   8704  CA  VAL B 552     -41.134  -2.815  45.210  1.00 11.270          C  
ATOM   8705  C   VAL B 552     -40.435  -4.176  45.114  1.00 10.800          C  
ATOM   8706  O   VAL B 552     -39.259  -4.290  45.475  1.00 10.860          O  
ATOM   8707  CB  VAL B 552     -41.273  -2.422  46.697  1.00 15.900          C  
ATOM   8708  CG1 VAL B 552     -41.874  -0.998  46.805  1.00 15.900          C  
ATOM   8709  CG2 VAL B 552     -42.114  -3.439  47.470  1.00 15.900          C  
ATOM   8710  H   VAL B 552     -43.179  -3.411  44.836  1.00 13.900          H  
ATOM   8711  HA  VAL B 552     -40.492  -2.080  44.726  1.00 13.520          H  
ATOM   8712  HB  VAL B 552     -40.279  -2.389  47.134  1.00 19.080          H  
ATOM   8713 1HG1 VAL B 552     -41.919  -0.715  47.851  1.00 19.080          H  
ATOM   8714 2HG1 VAL B 552     -41.262  -0.296  46.262  1.00 19.080          H  
ATOM   8715 3HG1 VAL B 552     -42.874  -0.980  46.385  1.00 19.080          H  
ATOM   8716 1HG2 VAL B 552     -42.160  -3.132  48.517  1.00 19.080          H  
ATOM   8717 2HG2 VAL B 552     -43.115  -3.482  47.060  1.00 19.080          H  
ATOM   8718 3HG2 VAL B 552     -41.656  -4.428  47.413  1.00 19.080          H  
ATOM   8719  N   VAL B 553     -41.153  -5.216  44.662  1.00 10.620          N  
ATOM   8720  CA  VAL B 553     -40.571  -6.555  44.687  1.00 10.320          C  
ATOM   8721  C   VAL B 553     -40.338  -7.186  43.313  1.00 10.210          C  
ATOM   8722  O   VAL B 553     -41.218  -7.226  42.452  1.00 10.360          O  
ATOM   8723  CB  VAL B 553     -41.438  -7.490  45.577  1.00 14.570          C  
ATOM   8724  CG1 VAL B 553     -42.889  -7.548  45.081  1.00 14.570          C  
ATOM   8725  CG2 VAL B 553     -40.822  -8.896  45.606  1.00 14.570          C  
ATOM   8726  H   VAL B 553     -42.085  -5.083  44.317  1.00 12.740          H  
ATOM   8727  HA  VAL B 553     -39.616  -6.468  45.176  1.00 12.380          H  
ATOM   8728  HB  VAL B 553     -41.453  -7.086  46.587  1.00 17.480          H  
ATOM   8729 1HG1 VAL B 553     -43.469  -8.197  45.740  1.00 17.480          H  
ATOM   8730 2HG1 VAL B 553     -43.322  -6.557  45.088  1.00 17.480          H  
ATOM   8731 3HG1 VAL B 553     -42.927  -7.952  44.070  1.00 17.480          H  
ATOM   8732 1HG2 VAL B 553     -41.412  -9.536  46.255  1.00 17.480          H  
ATOM   8733 2HG2 VAL B 553     -40.805  -9.333  44.606  1.00 17.480          H  
ATOM   8734 3HG2 VAL B 553     -39.801  -8.837  45.988  1.00 17.480          H  
ATOM   8735  N   GLY B 554     -39.118  -7.677  43.152  1.00 10.160          N  
ATOM   8736  CA  GLY B 554     -38.598  -8.335  41.959  1.00 10.220          C  
ATOM   8737  C   GLY B 554     -37.804  -9.586  42.292  1.00  9.950          C  
ATOM   8738  O   GLY B 554     -38.351 -10.687  42.383  1.00 10.310          O  
ATOM   8739  H   GLY B 554     -38.502  -7.585  43.965  1.00 12.190          H  
ATOM   8740 1HA  GLY B 554     -39.430  -8.597  41.310  1.00 12.260          H  
ATOM   8741 2HA  GLY B 554     -37.977  -7.667  41.400  1.00 12.260          H  
ATOM   8742  N   THR B 555     -36.487  -9.392  42.421  1.00  9.450          N  
ATOM   8743  CA  THR B 555     -35.542 -10.475  42.693  1.00  9.210          C  
ATOM   8744  C   THR B 555     -35.542 -10.873  44.159  1.00  8.740          C  
ATOM   8745  O   THR B 555     -36.429 -10.496  44.918  1.00  8.630          O  
ATOM   8746  CB  THR B 555     -34.088 -10.102  42.280  1.00 12.990          C  
ATOM   8747  OG1 THR B 555     -33.257 -11.276  42.381  1.00 12.990          O  
ATOM   8748  CG2 THR B 555     -33.519  -8.995  43.180  1.00 12.990          C  
ATOM   8749  H   THR B 555     -36.123  -8.438  42.316  1.00 11.340          H  
ATOM   8750  HA  THR B 555     -35.842 -11.345  42.110  1.00 11.050          H  
ATOM   8751  HB  THR B 555     -34.083  -9.749  41.246  1.00 15.590          H  
ATOM   8752  HG1 THR B 555     -32.315 -11.035  42.197  1.00 15.590          H  
ATOM   8753 1HG2 THR B 555     -32.522  -8.755  42.854  1.00 15.590          H  
ATOM   8754 2HG2 THR B 555     -34.124  -8.134  43.078  1.00 15.590          H  
ATOM   8755 3HG2 THR B 555     -33.487  -9.294  44.221  1.00 15.590          H  
ATOM   8756  N   SER B 556     -34.610 -11.745  44.508  1.00  8.600          N  
ATOM   8757  CA  SER B 556     -34.442 -12.319  45.838  1.00  8.250          C  
ATOM   8758  C   SER B 556     -32.947 -12.442  46.128  1.00  7.850          C  
ATOM   8759  O   SER B 556     -32.236 -13.190  45.452  1.00  8.020          O  
ATOM   8760  CB  SER B 556     -35.137 -13.671  45.888  1.00 11.690          C  
ATOM   8761  OG  SER B 556     -34.932 -14.331  47.109  1.00 11.690          O  
ATOM   8762  H   SER B 556     -33.944 -11.987  43.788  1.00 10.320          H  
ATOM   8763  HA  SER B 556     -34.894 -11.661  46.572  1.00  9.900          H  
ATOM   8764 1HB  SER B 556     -36.204 -13.529  45.729  1.00 14.030          H  
ATOM   8765 2HB  SER B 556     -34.765 -14.291  45.075  1.00 14.030          H  
ATOM   8766  HG  SER B 556     -35.487 -13.886  47.790  1.00 14.030          H  
ATOM   8767  N   ALA B 557     -32.457 -11.683  47.113  1.00  7.420          N  
ATOM   8768  CA  ALA B 557     -31.027 -11.669  47.407  1.00  7.110          C  
ATOM   8769  C   ALA B 557     -30.722 -11.276  48.855  1.00  6.800          C  
ATOM   8770  O   ALA B 557     -31.542 -10.678  49.556  1.00  6.870          O  
ATOM   8771  CB  ALA B 557     -30.330 -10.708  46.456  1.00 10.080          C  
ATOM   8772  H   ALA B 557     -33.102 -11.078  47.631  1.00  8.900          H  
ATOM   8773  HA  ALA B 557     -30.641 -12.676  47.248  1.00  8.530          H  
ATOM   8774 1HB  ALA B 557     -29.268 -10.704  46.642  1.00 12.090          H  
ATOM   8775 2HB  ALA B 557     -30.515 -11.013  45.428  1.00 12.090          H  
ATOM   8776 3HB  ALA B 557     -30.715  -9.701  46.607  1.00 12.090          H  
ATOM   8777  N   TYR B 558     -29.550 -11.684  49.312  1.00  6.620          N  
ATOM   8778  CA  TYR B 558     -29.029 -11.340  50.624  1.00  6.440          C  
ATOM   8779  C   TYR B 558     -27.969 -10.281  50.363  1.00  5.900          C  
ATOM   8780  O   TYR B 558     -27.149 -10.451  49.472  1.00  5.590          O  
ATOM   8781  CB  TYR B 558     -28.484 -12.585  51.296  1.00  9.090          C  
ATOM   8782  CG  TYR B 558     -28.037 -12.452  52.704  1.00  9.090          C  
ATOM   8783  CD1 TYR B 558     -28.939 -12.638  53.682  1.00  9.090          C  
ATOM   8784  CD2 TYR B 558     -26.770 -12.191  53.008  1.00  9.090          C  
ATOM   8785  CE1 TYR B 558     -28.575 -12.566  54.989  1.00  9.090          C  
ATOM   8786  CE2 TYR B 558     -26.364 -12.099  54.325  1.00  9.090          C  
ATOM   8787  CZ  TYR B 558     -27.271 -12.287  55.322  1.00  9.090          C  
ATOM   8788  OH  TYR B 558     -26.890 -12.227  56.660  1.00  9.090          O  
ATOM   8789  H   TYR B 558     -28.972 -12.232  48.694  1.00  7.940          H  
ATOM   8790  HA  TYR B 558     -29.815 -10.911  51.215  1.00  7.730          H  
ATOM   8791 1HB  TYR B 558     -29.270 -13.315  51.309  1.00 10.910          H  
ATOM   8792 2HB  TYR B 558     -27.660 -12.985  50.707  1.00 10.910          H  
ATOM   8793  HD1 TYR B 558     -29.954 -12.866  53.413  1.00 10.910          H  
ATOM   8794  HD2 TYR B 558     -26.098 -12.074  52.224  1.00 10.910          H  
ATOM   8795  HE1 TYR B 558     -29.301 -12.734  55.750  1.00 10.910          H  
ATOM   8796  HE2 TYR B 558     -25.323 -11.894  54.575  1.00 10.910          H  
ATOM   8797  HH  TYR B 558     -25.910 -12.426  56.744  1.00 10.910          H  
ATOM   8798  N   ILE B 559     -27.965  -9.178  51.090  1.00  5.890          N  
ATOM   8799  CA  ILE B 559     -27.090  -8.069  50.720  1.00  5.550          C  
ATOM   8800  C   ILE B 559     -25.608  -8.370  50.813  1.00  5.240          C  
ATOM   8801  O   ILE B 559     -24.897  -8.230  49.820  1.00  4.890          O  
ATOM   8802  CB  ILE B 559     -27.421  -6.837  51.594  1.00  7.910          C  
ATOM   8803  CG1 ILE B 559     -28.809  -6.343  51.229  1.00  7.910          C  
ATOM   8804  CG2 ILE B 559     -26.395  -5.745  51.390  1.00  7.910          C  
ATOM   8805  CD1 ILE B 559     -29.398  -5.355  52.205  1.00  7.910          C  
ATOM   8806  H   ILE B 559     -28.544  -9.110  51.921  1.00  7.070          H  
ATOM   8807  HA  ILE B 559     -27.306  -7.809  49.685  1.00  6.660          H  
ATOM   8808  HB  ILE B 559     -27.432  -7.117  52.639  1.00  9.490          H  
ATOM   8809 1HG1 ILE B 559     -28.765  -5.878  50.250  1.00  9.490          H  
ATOM   8810 2HG1 ILE B 559     -29.455  -7.190  51.169  1.00  9.490          H  
ATOM   8811 1HG2 ILE B 559     -26.625  -4.874  51.995  1.00  9.490          H  
ATOM   8812 2HG2 ILE B 559     -25.411  -6.090  51.666  1.00  9.490          H  
ATOM   8813 3HG2 ILE B 559     -26.400  -5.467  50.346  1.00  9.490          H  
ATOM   8814 1HD1 ILE B 559     -30.378  -5.050  51.879  1.00  9.490          H  
ATOM   8815 2HD1 ILE B 559     -29.477  -5.821  53.192  1.00  9.490          H  
ATOM   8816 3HD1 ILE B 559     -28.779  -4.472  52.279  1.00  9.490          H  
ATOM   8817  N   ASP B 560     -25.142  -8.851  51.958  1.00  5.460          N  
ATOM   8818  CA  ASP B 560     -23.684  -9.075  52.067  1.00  5.290          C  
ATOM   8819  C   ASP B 560     -23.227 -10.210  51.147  1.00  4.980          C  
ATOM   8820  O   ASP B 560     -22.222 -10.108  50.434  1.00  4.710          O  
ATOM   8821  CB  ASP B 560     -23.272  -9.327  53.522  1.00  7.470          C  
ATOM   8822  CG  ASP B 560     -21.725  -9.375  53.766  1.00  7.470          C  
ATOM   8823  OD1 ASP B 560     -20.977  -8.844  52.974  1.00  7.470          O  
ATOM   8824  OD2 ASP B 560     -21.326  -9.931  54.755  1.00  7.470          O  
ATOM   8825  H   ASP B 560     -25.816  -8.952  52.731  1.00  6.550          H  
ATOM   8826  HA  ASP B 560     -23.178  -8.168  51.742  1.00  6.350          H  
ATOM   8827 1HB  ASP B 560     -23.685  -8.535  54.132  1.00  8.970          H  
ATOM   8828 2HB  ASP B 560     -23.705 -10.262  53.867  1.00  8.970          H  
ATOM   8829  N   GLY B 561     -24.000 -11.276  51.159  1.00  5.130          N  
ATOM   8830  CA  GLY B 561     -23.762 -12.477  50.377  1.00  5.050          C  
ATOM   8831  C   GLY B 561     -23.646 -12.146  48.903  1.00  4.740          C  
ATOM   8832  O   GLY B 561     -22.672 -12.555  48.255  1.00  4.630          O  
ATOM   8833  H   GLY B 561     -24.783 -11.228  51.781  1.00  6.160          H  
ATOM   8834 1HA  GLY B 561     -22.844 -12.952  50.714  1.00  6.060          H  
ATOM   8835 2HA  GLY B 561     -24.575 -13.186  50.534  1.00  6.060          H  
ATOM   8836  N   TYR B 562     -24.632 -11.417  48.362  1.00  4.730          N  
ATOM   8837  CA  TYR B 562     -24.599 -11.058  46.965  1.00  4.620          C  
ATOM   8838  C   TYR B 562     -23.534 -10.037  46.675  1.00  4.350          C  
ATOM   8839  O   TYR B 562     -22.845 -10.161  45.676  1.00  4.300          O  
ATOM   8840  CB  TYR B 562     -25.973 -10.682  46.446  1.00  6.510          C  
ATOM   8841  CG  TYR B 562     -26.739 -11.933  46.087  1.00  6.510          C  
ATOM   8842  CD1 TYR B 562     -27.294 -12.732  47.071  1.00  6.510          C  
ATOM   8843  CD2 TYR B 562     -26.884 -12.277  44.759  1.00  6.510          C  
ATOM   8844  CE1 TYR B 562     -27.986 -13.866  46.735  1.00  6.510          C  
ATOM   8845  CE2 TYR B 562     -27.578 -13.409  44.417  1.00  6.510          C  
ATOM   8846  CZ  TYR B 562     -28.130 -14.204  45.403  1.00  6.510          C  
ATOM   8847  OH  TYR B 562     -28.822 -15.340  45.070  1.00  6.510          O  
ATOM   8848  H   TYR B 562     -25.421 -11.089  48.922  1.00  5.680          H  
ATOM   8849  HA  TYR B 562     -24.350 -11.948  46.419  1.00  5.540          H  
ATOM   8850 1HB  TYR B 562     -26.528 -10.116  47.181  1.00  7.810          H  
ATOM   8851 2HB  TYR B 562     -25.881 -10.071  45.566  1.00  7.810          H  
ATOM   8852  HD1 TYR B 562     -27.171 -12.470  48.111  1.00  7.810          H  
ATOM   8853  HD2 TYR B 562     -26.450 -11.654  43.985  1.00  7.810          H  
ATOM   8854  HE1 TYR B 562     -28.415 -14.497  47.511  1.00  7.810          H  
ATOM   8855  HE2 TYR B 562     -27.693 -13.682  43.367  1.00  7.810          H  
ATOM   8856  HH  TYR B 562     -28.837 -15.438  44.115  1.00  7.810          H  
ATOM   8857  N   PHE B 563     -23.261  -9.080  47.559  1.00  4.290          N  
ATOM   8858  CA  PHE B 563     -22.183  -8.162  47.221  1.00  4.150          C  
ATOM   8859  C   PHE B 563     -20.917  -8.966  46.894  1.00  3.960          C  
ATOM   8860  O   PHE B 563     -20.268  -8.733  45.863  1.00  3.810          O  
ATOM   8861  CB  PHE B 563     -21.827  -7.244  48.402  1.00  5.870          C  
ATOM   8862  CG  PHE B 563     -22.739  -6.069  48.756  1.00  5.870          C  
ATOM   8863  CD1 PHE B 563     -23.588  -5.456  47.856  1.00  5.870          C  
ATOM   8864  CD2 PHE B 563     -22.696  -5.560  50.047  1.00  5.870          C  
ATOM   8865  CE1 PHE B 563     -24.350  -4.374  48.252  1.00  5.870          C  
ATOM   8866  CE2 PHE B 563     -23.447  -4.492  50.416  1.00  5.870          C  
ATOM   8867  CZ  PHE B 563     -24.272  -3.896  49.512  1.00  5.870          C  
ATOM   8868  H   PHE B 563     -23.823  -8.939  48.403  1.00  5.150          H  
ATOM   8869  HA  PHE B 563     -22.459  -7.585  46.342  1.00  4.980          H  
ATOM   8870 1HB  PHE B 563     -21.756  -7.865  49.294  1.00  7.040          H  
ATOM   8871 2HB  PHE B 563     -20.835  -6.848  48.230  1.00  7.040          H  
ATOM   8872  HD1 PHE B 563     -23.648  -5.814  46.839  1.00  7.040          H  
ATOM   8873  HD2 PHE B 563     -22.032  -6.028  50.778  1.00  7.040          H  
ATOM   8874  HE1 PHE B 563     -25.009  -3.883  47.555  1.00  7.040          H  
ATOM   8875  HE2 PHE B 563     -23.386  -4.109  51.435  1.00  7.040          H  
ATOM   8876  HZ  PHE B 563     -24.870  -3.033  49.804  1.00  7.040          H  
ATOM   8877  N   GLN B 564     -20.592  -9.956  47.742  1.00  4.030          N  
ATOM   8878  CA  GLN B 564     -19.387 -10.764  47.544  1.00  3.920          C  
ATOM   8879  C   GLN B 564     -19.450 -11.632  46.267  1.00  3.730          C  
ATOM   8880  O   GLN B 564     -18.503 -11.643  45.463  1.00  3.660          O  
ATOM   8881  CB  GLN B 564     -19.213 -11.666  48.773  1.00  5.530          C  
ATOM   8882  CG  GLN B 564     -18.867 -10.911  50.065  1.00  5.530          C  
ATOM   8883  CD  GLN B 564     -18.873 -11.810  51.304  1.00  5.530          C  
ATOM   8884  OE1 GLN B 564     -18.444 -12.974  51.243  1.00  5.530          O  
ATOM   8885  NE2 GLN B 564     -19.357 -11.279  52.424  1.00  5.530          N  
ATOM   8886  H   GLN B 564     -21.181 -10.107  48.575  1.00  4.840          H  
ATOM   8887  HA  GLN B 564     -18.535 -10.093  47.460  1.00  4.700          H  
ATOM   8888 1HB  GLN B 564     -20.144 -12.205  48.956  1.00  6.640          H  
ATOM   8889 2HB  GLN B 564     -18.438 -12.404  48.580  1.00  6.640          H  
ATOM   8890 1HG  GLN B 564     -17.878 -10.472  49.964  1.00  6.640          H  
ATOM   8891 2HG  GLN B 564     -19.607 -10.125  50.225  1.00  6.640          H  
ATOM   8892 1HE2 GLN B 564     -19.395 -11.810  53.272  1.00  6.640          H  
ATOM   8893 2HE2 GLN B 564     -19.719 -10.306  52.445  1.00  6.640          H  
ATOM   8894  N   TYR B 565     -20.586 -12.316  46.081  1.00  3.720          N  
ATOM   8895  CA  TYR B 565     -20.868 -13.193  44.946  1.00  3.610          C  
ATOM   8896  C   TYR B 565     -20.808 -12.468  43.624  1.00  3.530          C  
ATOM   8897  O   TYR B 565     -20.128 -12.881  42.687  1.00  3.470          O  
ATOM   8898  CB  TYR B 565     -22.262 -13.786  45.150  1.00  5.100          C  
ATOM   8899  CG  TYR B 565     -22.887 -14.534  44.011  1.00  5.100          C  
ATOM   8900  CD1 TYR B 565     -22.549 -15.839  43.724  1.00  5.100          C  
ATOM   8901  CD2 TYR B 565     -23.856 -13.878  43.256  1.00  5.100          C  
ATOM   8902  CE1 TYR B 565     -23.178 -16.488  42.674  1.00  5.100          C  
ATOM   8903  CE2 TYR B 565     -24.478 -14.512  42.217  1.00  5.100          C  
ATOM   8904  CZ  TYR B 565     -24.148 -15.814  41.919  1.00  5.100          C  
ATOM   8905  OH  TYR B 565     -24.769 -16.457  40.871  1.00  5.100          O  
ATOM   8906  H   TYR B 565     -21.313 -12.243  46.800  1.00  4.460          H  
ATOM   8907  HA  TYR B 565     -20.125 -13.987  44.932  1.00  4.330          H  
ATOM   8908 1HB  TYR B 565     -22.253 -14.437  46.025  1.00  6.120          H  
ATOM   8909 2HB  TYR B 565     -22.901 -12.989  45.371  1.00  6.120          H  
ATOM   8910  HD1 TYR B 565     -21.795 -16.356  44.319  1.00  6.120          H  
ATOM   8911  HD2 TYR B 565     -24.120 -12.855  43.496  1.00  6.120          H  
ATOM   8912  HE1 TYR B 565     -22.918 -17.519  42.438  1.00  6.120          H  
ATOM   8913  HE2 TYR B 565     -25.234 -13.988  41.631  1.00  6.120          H  
ATOM   8914  HH  TYR B 565     -24.455 -17.366  40.822  1.00  6.120          H  
ATOM   8915  N   LEU B 566     -21.529 -11.369  43.553  1.00  3.620          N  
ATOM   8916  CA  LEU B 566     -21.638 -10.586  42.357  1.00  3.670          C  
ATOM   8917  C   LEU B 566     -20.303  -9.984  41.954  1.00  3.690          C  
ATOM   8918  O   LEU B 566     -19.895 -10.103  40.801  1.00  3.710          O  
ATOM   8919  CB  LEU B 566     -22.610  -9.443  42.642  1.00  5.120          C  
ATOM   8920  CG  LEU B 566     -24.120  -9.799  42.895  1.00  5.120          C  
ATOM   8921  CD1 LEU B 566     -24.810  -8.527  43.362  1.00  5.120          C  
ATOM   8922  CD2 LEU B 566     -24.809 -10.395  41.652  1.00  5.120          C  
ATOM   8923  H   LEU B 566     -22.044 -11.068  44.375  1.00  4.340          H  
ATOM   8924  HA  LEU B 566     -21.993 -11.223  41.551  1.00  4.400          H  
ATOM   8925 1HB  LEU B 566     -22.262  -8.962  43.556  1.00  6.140          H  
ATOM   8926 2HB  LEU B 566     -22.526  -8.724  41.887  1.00  6.140          H  
ATOM   8927  HG  LEU B 566     -24.180 -10.526  43.688  1.00  6.140          H  
ATOM   8928 1HD1 LEU B 566     -25.834  -8.733  43.590  1.00  6.140          H  
ATOM   8929 2HD1 LEU B 566     -24.314  -8.156  44.258  1.00  6.140          H  
ATOM   8930 3HD1 LEU B 566     -24.758  -7.770  42.586  1.00  6.140          H  
ATOM   8931 1HD2 LEU B 566     -25.839 -10.622  41.891  1.00  6.140          H  
ATOM   8932 2HD2 LEU B 566     -24.790  -9.709  40.847  1.00  6.140          H  
ATOM   8933 3HD2 LEU B 566     -24.305 -11.309  41.350  1.00  6.140          H  
ATOM   8934  N   THR B 567     -19.553  -9.445  42.923  1.00  3.770          N  
ATOM   8935  CA  THR B 567     -18.288  -8.780  42.634  1.00  3.930          C  
ATOM   8936  C   THR B 567     -17.312  -9.706  41.936  1.00  3.930          C  
ATOM   8937  O   THR B 567     -16.669  -9.325  40.958  1.00  4.160          O  
ATOM   8938  CB  THR B 567     -17.601  -8.267  43.922  1.00  5.440          C  
ATOM   8939  OG1 THR B 567     -18.450  -7.341  44.596  1.00  5.440          O  
ATOM   8940  CG2 THR B 567     -16.291  -7.523  43.550  1.00  5.440          C  
ATOM   8941  H   THR B 567     -19.899  -9.397  43.883  1.00  4.520          H  
ATOM   8942  HA  THR B 567     -18.485  -7.931  41.979  1.00  4.720          H  
ATOM   8943  HB  THR B 567     -17.382  -9.108  44.586  1.00  6.530          H  
ATOM   8944  HG1 THR B 567     -19.176  -7.821  45.033  1.00  6.530          H  
ATOM   8945 1HG2 THR B 567     -15.818  -7.153  44.458  1.00  6.530          H  
ATOM   8946 2HG2 THR B 567     -15.601  -8.189  43.036  1.00  6.530          H  
ATOM   8947 3HG2 THR B 567     -16.527  -6.683  42.900  1.00  6.530          H  
ATOM   8948  N   GLN B 568     -17.205 -10.936  42.413  1.00  3.770          N  
ATOM   8949  CA  GLN B 568     -16.213 -11.839  41.861  1.00  3.850          C  
ATOM   8950  C   GLN B 568     -16.639 -12.643  40.630  1.00  3.720          C  
ATOM   8951  O   GLN B 568     -15.860 -13.475  40.163  1.00  3.940          O  
ATOM   8952  CB  GLN B 568     -15.758 -12.819  42.941  1.00  5.360          C  
ATOM   8953  CG  GLN B 568     -15.112 -12.166  44.164  1.00  5.360          C  
ATOM   8954  CD  GLN B 568     -13.900 -11.329  43.815  1.00  5.360          C  
ATOM   8955  OE1 GLN B 568     -13.055 -11.733  43.014  1.00  5.360          O  
ATOM   8956  NE2 GLN B 568     -13.802 -10.158  44.429  1.00  5.360          N  
ATOM   8957  H   GLN B 568     -17.761 -11.214  43.233  1.00  4.520          H  
ATOM   8958  HA  GLN B 568     -15.355 -11.238  41.565  1.00  4.620          H  
ATOM   8959 1HB  GLN B 568     -16.626 -13.385  43.291  1.00  6.430          H  
ATOM   8960 2HB  GLN B 568     -15.051 -13.530  42.518  1.00  6.430          H  
ATOM   8961 1HG  GLN B 568     -15.849 -11.519  44.641  1.00  6.430          H  
ATOM   8962 2HG  GLN B 568     -14.801 -12.948  44.855  1.00  6.430          H  
ATOM   8963 1HE2 GLN B 568     -13.021  -9.556  44.248  1.00  6.430          H  
ATOM   8964 2HE2 GLN B 568     -14.503  -9.889  45.091  1.00  6.430          H  
ATOM   8965  N   ASN B 569     -17.851 -12.435  40.108  1.00  3.480          N  
ATOM   8966  CA  ASN B 569     -18.279 -13.232  38.960  1.00  3.410          C  
ATOM   8967  C   ASN B 569     -18.021 -12.723  37.509  1.00  3.150          C  
ATOM   8968  O   ASN B 569     -17.377 -13.459  36.751  1.00  3.160          O  
ATOM   8969  CB  ASN B 569     -19.737 -13.589  39.103  1.00  4.800          C  
ATOM   8970  CG  ASN B 569     -20.000 -14.633  40.136  1.00  4.800          C  
ATOM   8971  OD1 ASN B 569     -19.134 -15.429  40.523  1.00  4.800          O  
ATOM   8972  ND2 ASN B 569     -21.205 -14.665  40.591  1.00  4.800          N  
ATOM   8973  H   ASN B 569     -18.468 -11.717  40.511  1.00  4.180          H  
ATOM   8974  HA  ASN B 569     -17.733 -14.173  39.026  1.00  4.090          H  
ATOM   8975 1HB  ASN B 569     -20.302 -12.703  39.392  1.00  5.760          H  
ATOM   8976 2HB  ASN B 569     -20.111 -13.932  38.146  1.00  5.760          H  
ATOM   8977 1HD2 ASN B 569     -21.446 -15.342  41.285  1.00  5.760          H  
ATOM   8978 2HD2 ASN B 569     -21.882 -14.013  40.261  1.00  5.760          H  
ATOM   8979  N   PRO B 570     -18.419 -11.480  37.105  1.00  3.340          N  
ATOM   8980  CA  PRO B 570     -18.416 -10.968  35.728  1.00  3.340          C  
ATOM   8981  C   PRO B 570     -17.035 -10.896  35.109  1.00  2.860          C  
ATOM   8982  O   PRO B 570     -16.900 -10.823  33.890  1.00  3.550          O  
ATOM   8983  CB  PRO B 570     -19.018  -9.570  35.872  1.00  5.010          C  
ATOM   8984  CG  PRO B 570     -18.734  -9.181  37.283  1.00  5.010          C  
ATOM   8985  CD  PRO B 570     -18.802 -10.458  38.083  1.00  5.010          C  
ATOM   8986  HA  PRO B 570     -19.074 -11.599  35.112  1.00  4.010          H  
ATOM   8987 1HB  PRO B 570     -18.566  -8.879  35.137  1.00  6.010          H  
ATOM   8988 2HB  PRO B 570     -20.093  -9.602  35.659  1.00  6.010          H  
ATOM   8989 1HG  PRO B 570     -17.749  -8.686  37.355  1.00  6.010          H  
ATOM   8990 2HG  PRO B 570     -19.462  -8.452  37.620  1.00  6.010          H  
ATOM   8991 1HD  PRO B 570     -18.066 -10.328  38.874  1.00  6.010          H  
ATOM   8992 2HD  PRO B 570     -19.810 -10.639  38.462  1.00  6.010          H  
ATOM   8993  N   ALA B 571     -16.016 -10.883  35.948  1.00  2.070          N  
ATOM   8994  CA  ALA B 571     -14.656 -10.830  35.486  1.00  2.170          C  
ATOM   8995  C   ALA B 571     -14.326 -11.979  34.552  1.00  1.770          C  
ATOM   8996  O   ALA B 571     -13.614 -11.798  33.562  1.00  1.890          O  
ATOM   8997  CB  ALA B 571     -13.722 -10.856  36.670  1.00  3.000          C  
ATOM   8998  H   ALA B 571     -16.180 -10.935  36.942  1.00  2.480          H  
ATOM   8999  HA  ALA B 571     -14.528  -9.907  34.930  1.00  2.600          H  
ATOM   9000 1HB  ALA B 571     -12.697 -10.794  36.323  1.00  3.600          H  
ATOM   9001 2HB  ALA B 571     -13.943 -10.013  37.325  1.00  3.600          H  
ATOM   9002 3HB  ALA B 571     -13.862 -11.791  37.217  1.00  3.600          H  
ATOM   9003  N   ASN B 572     -14.822 -13.183  34.847  1.00  1.710          N  
ATOM   9004  CA  ASN B 572     -14.422 -14.278  33.983  1.00  1.750          C  
ATOM   9005  C   ASN B 572     -15.012 -14.104  32.580  1.00  1.620          C  
ATOM   9006  O   ASN B 572     -14.260 -14.235  31.609  1.00  1.780          O  
ATOM   9007  CB  ASN B 572     -14.677 -15.631  34.633  1.00  2.430          C  
ATOM   9008  CG  ASN B 572     -13.673 -15.953  35.704  1.00  2.430          C  
ATOM   9009  OD1 ASN B 572     -12.592 -15.363  35.800  1.00  2.430          O  
ATOM   9010  ND2 ASN B 572     -14.014 -16.906  36.529  1.00  2.430          N  
ATOM   9011  H   ASN B 572     -15.474 -13.314  35.630  1.00  2.050          H  
ATOM   9012  HA  ASN B 572     -13.338 -14.216  33.853  1.00  2.100          H  
ATOM   9013 1HB  ASN B 572     -15.622 -15.637  35.139  1.00  2.920          H  
ATOM   9014 2HB  ASN B 572     -14.687 -16.421  33.878  1.00  2.920          H  
ATOM   9015 1HD2 ASN B 572     -13.394 -17.171  37.266  1.00  2.920          H  
ATOM   9016 2HD2 ASN B 572     -14.897 -17.366  36.430  1.00  2.920          H  
ATOM   9017  N   PRO B 573     -16.336 -13.884  32.407  1.00  1.730          N  
ATOM   9018  CA  PRO B 573     -16.952 -13.535  31.145  1.00  2.010          C  
ATOM   9019  C   PRO B 573     -16.259 -12.368  30.443  1.00  1.800          C  
ATOM   9020  O   PRO B 573     -16.076 -12.407  29.229  1.00  1.780          O  
ATOM   9021  CB  PRO B 573     -18.357 -13.177  31.590  1.00  3.010          C  
ATOM   9022  CG  PRO B 573     -18.605 -14.068  32.780  1.00  3.010          C  
ATOM   9023  CD  PRO B 573     -17.318 -14.125  33.492  1.00  3.010          C  
ATOM   9024  HA  PRO B 573     -16.977 -14.422  30.495  1.00  2.410          H  
ATOM   9025 1HB  PRO B 573     -18.367 -12.152  31.892  1.00  3.620          H  
ATOM   9026 2HB  PRO B 573     -19.055 -13.275  30.764  1.00  3.620          H  
ATOM   9027 1HG  PRO B 573     -19.423 -13.665  33.398  1.00  3.620          H  
ATOM   9028 2HG  PRO B 573     -18.913 -15.072  32.454  1.00  3.620          H  
ATOM   9029 1HD  PRO B 573     -17.304 -13.382  34.247  1.00  3.620          H  
ATOM   9030 2HD  PRO B 573     -17.242 -15.121  33.886  1.00  3.620          H  
ATOM   9031  N   ALA B 574     -15.823 -11.347  31.203  1.00  1.760          N  
ATOM   9032  CA  ALA B 574     -15.133 -10.227  30.576  1.00  1.730          C  
ATOM   9033  C   ALA B 574     -13.857 -10.693  29.895  1.00  1.630          C  
ATOM   9034  O   ALA B 574     -13.609 -10.364  28.730  1.00  1.640          O  
ATOM   9035  CB  ALA B 574     -14.825  -9.143  31.590  1.00  2.430          C  
ATOM   9036  H   ALA B 574     -16.024 -11.302  32.209  1.00  2.110          H  
ATOM   9037  HA  ALA B 574     -15.780  -9.822  29.809  1.00  2.080          H  
ATOM   9038 1HB  ALA B 574     -14.335  -8.308  31.089  1.00  2.920          H  
ATOM   9039 2HB  ALA B 574     -15.746  -8.796  32.052  1.00  2.920          H  
ATOM   9040 3HB  ALA B 574     -14.167  -9.544  32.354  1.00  2.920          H  
ATOM   9041  N   GLU B 575     -13.052 -11.490  30.604  1.00  1.610          N  
ATOM   9042  CA  GLU B 575     -11.822 -11.975  30.004  1.00  1.620          C  
ATOM   9043  C   GLU B 575     -12.110 -12.904  28.821  1.00  1.570          C  
ATOM   9044  O   GLU B 575     -11.393 -12.866  27.811  1.00  1.610          O  
ATOM   9045  CB  GLU B 575     -10.933 -12.670  31.042  1.00  2.260          C  
ATOM   9046  CG  GLU B 575     -10.349 -11.706  32.093  1.00  2.260          C  
ATOM   9047  CD  GLU B 575      -9.381 -12.350  33.066  1.00  2.260          C  
ATOM   9048  OE1 GLU B 575      -9.034 -13.494  32.861  1.00  2.260          O  
ATOM   9049  OE2 GLU B 575      -9.001 -11.700  34.030  1.00  2.260          O  
ATOM   9050  H   GLU B 575     -13.286 -11.717  31.579  1.00  1.930          H  
ATOM   9051  HA  GLU B 575     -11.271 -11.115  29.627  1.00  1.940          H  
ATOM   9052 1HB  GLU B 575     -11.526 -13.421  31.573  1.00  2.720          H  
ATOM   9053 2HB  GLU B 575     -10.115 -13.184  30.543  1.00  2.720          H  
ATOM   9054 1HG  GLU B 575      -9.844 -10.890  31.580  1.00  2.720          H  
ATOM   9055 2HG  GLU B 575     -11.178 -11.275  32.654  1.00  2.720          H  
ATOM   9056  N   ASN B 576     -13.171 -13.727  28.925  1.00  1.570          N  
ATOM   9057  CA  ASN B 576     -13.506 -14.658  27.852  1.00  1.620          C  
ATOM   9058  C   ASN B 576     -13.832 -13.891  26.579  1.00  1.510          C  
ATOM   9059  O   ASN B 576     -13.316 -14.206  25.502  1.00  1.520          O  
ATOM   9060  CB  ASN B 576     -14.721 -15.505  28.229  1.00  2.250          C  
ATOM   9061  CG  ASN B 576     -14.467 -16.542  29.287  1.00  2.250          C  
ATOM   9062  OD1 ASN B 576     -13.316 -16.931  29.537  1.00  2.250          O  
ATOM   9063  ND2 ASN B 576     -15.526 -17.014  29.927  1.00  2.250          N  
ATOM   9064  H   ASN B 576     -13.702 -13.742  29.803  1.00  1.880          H  
ATOM   9065  HA  ASN B 576     -12.648 -15.299  27.654  1.00  1.940          H  
ATOM   9066 1HB  ASN B 576     -15.519 -14.854  28.573  1.00  2.700          H  
ATOM   9067 2HB  ASN B 576     -15.088 -16.010  27.339  1.00  2.700          H  
ATOM   9068 1HD2 ASN B 576     -15.406 -17.705  30.637  1.00  2.700          H  
ATOM   9069 2HD2 ASN B 576     -16.482 -16.690  29.720  1.00  2.700          H  
ATOM   9070  N   ILE B 577     -14.640 -12.847  26.728  1.00  1.470          N  
ATOM   9071  CA  ILE B 577     -15.061 -12.019  25.620  1.00  1.430          C  
ATOM   9072  C   ILE B 577     -13.915 -11.243  25.014  1.00  1.270          C  
ATOM   9073  O   ILE B 577     -13.807 -11.198  23.792  1.00  1.220          O  
ATOM   9074  CB  ILE B 577     -16.230 -11.129  26.047  1.00  2.020          C  
ATOM   9075  CG1 ILE B 577     -17.430 -12.075  26.292  1.00  2.020          C  
ATOM   9076  CG2 ILE B 577     -16.525 -10.031  24.989  1.00  2.020          C  
ATOM   9077  CD1 ILE B 577     -18.566 -11.476  27.006  1.00  2.020          C  
ATOM   9078  H   ILE B 577     -15.019 -12.652  27.659  1.00  1.760          H  
ATOM   9079  HA  ILE B 577     -15.447 -12.684  24.846  1.00  1.720          H  
ATOM   9080  HB  ILE B 577     -15.988 -10.663  27.007  1.00  2.420          H  
ATOM   9081 1HG1 ILE B 577     -17.780 -12.458  25.329  1.00  2.420          H  
ATOM   9082 2HG1 ILE B 577     -17.082 -12.914  26.888  1.00  2.420          H  
ATOM   9083 1HG2 ILE B 577     -17.356  -9.425  25.316  1.00  2.420          H  
ATOM   9084 2HG2 ILE B 577     -15.658  -9.392  24.858  1.00  2.420          H  
ATOM   9085 3HG2 ILE B 577     -16.764 -10.497  24.043  1.00  2.420          H  
ATOM   9086 1HD1 ILE B 577     -19.339 -12.232  27.159  1.00  2.420          H  
ATOM   9087 2HD1 ILE B 577     -18.200 -11.145  27.959  1.00  2.420          H  
ATOM   9088 3HD1 ILE B 577     -18.980 -10.643  26.455  1.00  2.420          H  
ATOM   9089  N   ALA B 578     -13.074 -10.602  25.832  1.00  1.260          N  
ATOM   9090  CA  ALA B 578     -11.969  -9.845  25.266  1.00  1.250          C  
ATOM   9091  C   ALA B 578     -11.066 -10.766  24.437  1.00  1.250          C  
ATOM   9092  O   ALA B 578     -10.597 -10.371  23.363  1.00  1.230          O  
ATOM   9093  CB  ALA B 578     -11.189  -9.155  26.366  1.00  1.750          C  
ATOM   9094  H   ALA B 578     -13.213 -10.632  26.849  1.00  1.510          H  
ATOM   9095  HA  ALA B 578     -12.380  -9.088  24.602  1.00  1.500          H  
ATOM   9096 1HB  ALA B 578     -10.377  -8.571  25.935  1.00  2.100          H  
ATOM   9097 2HB  ALA B 578     -11.848  -8.498  26.926  1.00  2.100          H  
ATOM   9098 3HB  ALA B 578     -10.779  -9.909  27.040  1.00  2.100          H  
ATOM   9099  N   SER B 579     -10.852 -12.009  24.906  1.00  1.330          N  
ATOM   9100  CA  SER B 579     -10.046 -12.975  24.168  1.00  1.430          C  
ATOM   9101  C   SER B 579     -10.683 -13.280  22.812  1.00  1.350          C  
ATOM   9102  O   SER B 579      -9.997 -13.278  21.783  1.00  1.380          O  
ATOM   9103  CB  SER B 579      -9.882 -14.248  24.971  1.00  1.960          C  
ATOM   9104  OG  SER B 579      -9.106 -15.190  24.279  1.00  1.960          O  
ATOM   9105  H   SER B 579     -11.214 -12.281  25.828  1.00  1.600          H  
ATOM   9106  HA  SER B 579      -9.061 -12.543  23.996  1.00  1.720          H  
ATOM   9107 1HB  SER B 579      -9.415 -14.013  25.927  1.00  2.350          H  
ATOM   9108 2HB  SER B 579     -10.859 -14.670  25.188  1.00  2.350          H  
ATOM   9109  HG  SER B 579      -9.038 -15.947  24.864  1.00  2.350          H  
ATOM   9110  N   GLU B 580     -11.999 -13.521  22.810  1.00  1.300          N  
ATOM   9111  CA  GLU B 580     -12.746 -13.802  21.587  1.00  1.300          C  
ATOM   9112  C   GLU B 580     -12.706 -12.628  20.607  1.00  1.170          C  
ATOM   9113  O   GLU B 580     -12.621 -12.837  19.395  1.00  1.160          O  
ATOM   9114  CB  GLU B 580     -14.173 -14.169  21.947  1.00  1.820          C  
ATOM   9115  CG  GLU B 580     -14.276 -15.522  22.632  1.00  1.820          C  
ATOM   9116  CD  GLU B 580     -15.576 -15.727  23.233  1.00  1.820          C  
ATOM   9117  OE1 GLU B 580     -16.320 -14.776  23.252  1.00  1.820          O  
ATOM   9118  OE2 GLU B 580     -15.836 -16.815  23.713  1.00  1.820          O  
ATOM   9119  H   GLU B 580     -12.493 -13.553  23.710  1.00  1.560          H  
ATOM   9120  HA  GLU B 580     -12.292 -14.665  21.102  1.00  1.560          H  
ATOM   9121 1HB  GLU B 580     -14.590 -13.409  22.600  1.00  2.180          H  
ATOM   9122 2HB  GLU B 580     -14.779 -14.203  21.045  1.00  2.180          H  
ATOM   9123 1HG  GLU B 580     -14.108 -16.301  21.886  1.00  2.180          H  
ATOM   9124 2HG  GLU B 580     -13.502 -15.609  23.387  1.00  2.180          H  
ATOM   9125  N   ILE B 581     -12.747 -11.392  21.119  1.00  1.110          N  
ATOM   9126  CA  ILE B 581     -12.672 -10.215  20.256  1.00  1.070          C  
ATOM   9127  C   ILE B 581     -11.286 -10.216  19.575  1.00  1.060          C  
ATOM   9128  O   ILE B 581     -11.188  -9.974  18.369  1.00  1.030          O  
ATOM   9129  CB  ILE B 581     -12.923  -8.904  21.029  1.00  1.510          C  
ATOM   9130  CG1 ILE B 581     -14.388  -8.851  21.530  1.00  1.510          C  
ATOM   9131  CG2 ILE B 581     -12.681  -7.698  20.050  1.00  1.510          C  
ATOM   9132  CD1 ILE B 581     -14.655  -7.760  22.577  1.00  1.510          C  
ATOM   9133  H   ILE B 581     -12.892 -11.296  22.130  1.00  1.330          H  
ATOM   9134  HA  ILE B 581     -13.433 -10.295  19.487  1.00  1.280          H  
ATOM   9135  HB  ILE B 581     -12.276  -8.855  21.885  1.00  1.820          H  
ATOM   9136 1HG1 ILE B 581     -15.036  -8.675  20.679  1.00  1.820          H  
ATOM   9137 2HG1 ILE B 581     -14.650  -9.812  21.959  1.00  1.820          H  
ATOM   9138 1HG2 ILE B 581     -12.852  -6.757  20.548  1.00  1.820          H  
ATOM   9139 2HG2 ILE B 581     -11.660  -7.712  19.682  1.00  1.820          H  
ATOM   9140 3HG2 ILE B 581     -13.361  -7.776  19.194  1.00  1.820          H  
ATOM   9141 1HD1 ILE B 581     -15.699  -7.792  22.871  1.00  1.820          H  
ATOM   9142 2HD1 ILE B 581     -14.038  -7.931  23.453  1.00  1.820          H  
ATOM   9143 3HD1 ILE B 581     -14.434  -6.793  22.178  1.00  1.820          H  
ATOM   9144  N   SER B 582     -10.217 -10.491  20.330  1.00  1.150          N  
ATOM   9145  CA  SER B 582      -8.878 -10.573  19.734  1.00  1.240          C  
ATOM   9146  C   SER B 582      -8.856 -11.642  18.626  1.00  1.210          C  
ATOM   9147  O   SER B 582      -8.276 -11.436  17.546  1.00  1.220          O  
ATOM   9148  CB  SER B 582      -7.837 -10.899  20.785  1.00  1.700          C  
ATOM   9149  OG  SER B 582      -6.559 -10.969  20.218  1.00  1.700          O  
ATOM   9150  H   SER B 582     -10.335 -10.619  21.343  1.00  1.380          H  
ATOM   9151  HA  SER B 582      -8.635  -9.611  19.286  1.00  1.490          H  
ATOM   9152 1HB  SER B 582      -7.856 -10.143  21.563  1.00  2.040          H  
ATOM   9153 2HB  SER B 582      -8.076 -11.843  21.254  1.00  2.040          H  
ATOM   9154  HG  SER B 582      -5.964 -11.156  20.943  1.00  2.040          H  
ATOM   9155  N   LYS B 583      -9.488 -12.794  18.885  1.00  1.210          N  
ATOM   9156  CA  LYS B 583      -9.556 -13.839  17.874  1.00  1.260          C  
ATOM   9157  C   LYS B 583     -10.336 -13.337  16.649  1.00  1.160          C  
ATOM   9158  O   LYS B 583      -9.917 -13.585  15.519  1.00  1.210          O  
ATOM   9159  CB  LYS B 583     -10.205 -15.105  18.447  1.00  1.740          C  
ATOM   9160  CG  LYS B 583      -9.389 -15.859  19.487  1.00  1.740          C  
ATOM   9161  CD  LYS B 583      -8.227 -16.634  18.863  1.00  1.740          C  
ATOM   9162  CE  LYS B 583      -7.529 -17.503  19.904  1.00  1.740          C  
ATOM   9163  NZ  LYS B 583      -6.393 -18.279  19.317  1.00  1.740          N  
ATOM   9164  H   LYS B 583      -9.890 -12.938  19.818  1.00  1.450          H  
ATOM   9165  HA  LYS B 583      -8.546 -14.070  17.546  1.00  1.510          H  
ATOM   9166 1HB  LYS B 583     -11.166 -14.861  18.881  1.00  2.090          H  
ATOM   9167 2HB  LYS B 583     -10.383 -15.800  17.658  1.00  2.090          H  
ATOM   9168 1HG  LYS B 583      -8.980 -15.134  20.194  1.00  2.090          H  
ATOM   9169 2HG  LYS B 583     -10.028 -16.530  20.036  1.00  2.090          H  
ATOM   9170 1HD  LYS B 583      -8.597 -17.267  18.055  1.00  2.090          H  
ATOM   9171 2HD  LYS B 583      -7.496 -15.939  18.453  1.00  2.090          H  
ATOM   9172 1HE  LYS B 583      -7.148 -16.865  20.701  1.00  2.090          H  
ATOM   9173 2HE  LYS B 583      -8.252 -18.202  20.326  1.00  2.090          H  
ATOM   9174 1HZ  LYS B 583      -5.959 -18.841  20.037  1.00  2.090          H  
ATOM   9175 2HZ  LYS B 583      -6.743 -18.885  18.583  1.00  2.090          H  
ATOM   9176 3HZ  LYS B 583      -5.709 -17.643  18.932  1.00  2.090          H  
ATOM   9177  N   SER B 584     -11.413 -12.564  16.857  1.00  1.060          N  
ATOM   9178  CA  SER B 584     -12.211 -12.017  15.754  1.00  1.020          C  
ATOM   9179  C   SER B 584     -11.325 -11.198  14.819  1.00  0.970          C  
ATOM   9180  O   SER B 584     -11.485 -11.271  13.593  1.00  0.990          O  
ATOM   9181  CB  SER B 584     -13.352 -11.149  16.257  1.00  1.440          C  
ATOM   9182  OG  SER B 584     -14.116 -10.661  15.183  1.00  1.440          O  
ATOM   9183  H   SER B 584     -11.743 -12.439  17.818  1.00  1.270          H  
ATOM   9184  HA  SER B 584     -12.635 -12.846  15.189  1.00  1.220          H  
ATOM   9185 1HB  SER B 584     -13.981 -11.723  16.936  1.00  1.730          H  
ATOM   9186 2HB  SER B 584     -12.961 -10.309  16.810  1.00  1.730          H  
ATOM   9187  HG  SER B 584     -14.787 -10.087  15.572  1.00  1.730          H  
ATOM   9188  N   VAL B 585     -10.388 -10.427  15.392  1.00  0.960          N  
ATOM   9189  CA  VAL B 585      -9.471  -9.630  14.582  1.00  0.970          C  
ATOM   9190  C   VAL B 585      -8.653 -10.548  13.691  1.00  0.990          C  
ATOM   9191  O   VAL B 585      -8.587 -10.332  12.477  1.00  0.970          O  
ATOM   9192  CB  VAL B 585      -8.499  -8.814  15.481  1.00  1.350          C  
ATOM   9193  CG1 VAL B 585      -7.391  -8.148  14.654  1.00  1.350          C  
ATOM   9194  CG2 VAL B 585      -9.266  -7.781  16.201  1.00  1.350          C  
ATOM   9195  H   VAL B 585     -10.385 -10.384  16.418  1.00  1.150          H  
ATOM   9196  HA  VAL B 585     -10.050  -8.948  13.961  1.00  1.160          H  
ATOM   9197  HB  VAL B 585      -8.025  -9.472  16.190  1.00  1.620          H  
ATOM   9198 1HG1 VAL B 585      -6.735  -7.581  15.323  1.00  1.620          H  
ATOM   9199 2HG1 VAL B 585      -6.803  -8.896  14.140  1.00  1.620          H  
ATOM   9200 3HG1 VAL B 585      -7.836  -7.480  13.930  1.00  1.620          H  
ATOM   9201 1HG2 VAL B 585      -8.594  -7.203  16.847  1.00  1.620          H  
ATOM   9202 2HG2 VAL B 585      -9.711  -7.136  15.466  1.00  1.620          H  
ATOM   9203 3HG2 VAL B 585     -10.039  -8.247  16.807  1.00  1.620          H  
ATOM   9204  N   GLU B 586      -8.068 -11.601  14.275  1.00  1.060          N  
ATOM   9205  CA  GLU B 586      -7.258 -12.517  13.471  1.00  1.130          C  
ATOM   9206  C   GLU B 586      -8.124 -13.186  12.405  1.00  1.120          C  
ATOM   9207  O   GLU B 586      -7.679 -13.420  11.279  1.00  1.130          O  
ATOM   9208  CB  GLU B 586      -6.578 -13.580  14.332  1.00  1.550          C  
ATOM   9209  CG  GLU B 586      -5.571 -14.459  13.556  1.00  1.550          C  
ATOM   9210  CD  GLU B 586      -4.347 -13.666  13.094  1.00  1.550          C  
ATOM   9211  OE1 GLU B 586      -4.011 -12.701  13.759  1.00  1.550          O  
ATOM   9212  OE2 GLU B 586      -3.767 -14.001  12.075  1.00  1.550          O  
ATOM   9213  H   GLU B 586      -8.157 -11.712  15.296  1.00  1.270          H  
ATOM   9214  HA  GLU B 586      -6.482 -11.944  12.972  1.00  1.360          H  
ATOM   9215 1HB  GLU B 586      -6.050 -13.094  15.152  1.00  1.860          H  
ATOM   9216 2HB  GLU B 586      -7.331 -14.224  14.772  1.00  1.860          H  
ATOM   9217 1HG  GLU B 586      -5.243 -15.271  14.201  1.00  1.860          H  
ATOM   9218 2HG  GLU B 586      -6.064 -14.902  12.693  1.00  1.860          H  
ATOM   9219  N   GLY B 587      -9.362 -13.487  12.765  1.00  1.140          N  
ATOM   9220  CA  GLY B 587     -10.322 -14.109  11.877  1.00  1.210          C  
ATOM   9221  C   GLY B 587     -10.551 -13.267  10.641  1.00  1.110          C  
ATOM   9222  O   GLY B 587     -10.484 -13.773   9.508  1.00  1.140          O  
ATOM   9223  H   GLY B 587      -9.637 -13.302  13.732  1.00  1.370          H  
ATOM   9224 1HA  GLY B 587      -9.970 -15.098  11.592  1.00  1.450          H  
ATOM   9225 2HA  GLY B 587     -11.265 -14.226  12.411  1.00  1.450          H  
ATOM   9226  N   ALA B 588     -10.874 -11.987  10.848  1.00  1.040          N  
ATOM   9227  CA  ALA B 588     -11.115 -11.092   9.731  1.00  1.020          C  
ATOM   9228  C   ALA B 588      -9.882 -11.019   8.852  1.00  0.940          C  
ATOM   9229  O   ALA B 588     -10.016 -11.046   7.629  1.00  0.970          O  
ATOM   9230  CB  ALA B 588     -11.481  -9.704  10.224  1.00  1.440          C  
ATOM   9231  H   ALA B 588     -10.965 -11.653  11.816  1.00  1.250          H  
ATOM   9232  HA  ALA B 588     -11.938 -11.494   9.142  1.00  1.220          H  
ATOM   9233 1HB  ALA B 588     -11.672  -9.054   9.373  1.00  1.720          H  
ATOM   9234 2HB  ALA B 588     -12.372  -9.766  10.849  1.00  1.720          H  
ATOM   9235 3HB  ALA B 588     -10.650  -9.302  10.815  1.00  1.720          H  
ATOM   9236  N   ILE B 589      -8.687 -11.004   9.473  1.00  0.910          N  
ATOM   9237  CA  ILE B 589      -7.414 -10.945   8.763  1.00  0.930          C  
ATOM   9238  C   ILE B 589      -7.196 -12.151   7.868  1.00  0.940          C  
ATOM   9239  O   ILE B 589      -6.773 -12.000   6.722  1.00  0.940          O  
ATOM   9240  CB  ILE B 589      -6.223 -10.770   9.713  1.00  1.290          C  
ATOM   9241  CG1 ILE B 589      -6.305  -9.372  10.352  1.00  1.290          C  
ATOM   9242  CG2 ILE B 589      -4.865 -10.982   8.944  1.00  1.290          C  
ATOM   9243  CD1 ILE B 589      -5.416  -9.187  11.533  1.00  1.290          C  
ATOM   9244  H   ILE B 589      -8.677 -10.980  10.503  1.00  1.090          H  
ATOM   9245  HA  ILE B 589      -7.427 -10.050   8.151  1.00  1.120          H  
ATOM   9246  HB  ILE B 589      -6.291 -11.499  10.515  1.00  1.550          H  
ATOM   9247 1HG1 ILE B 589      -6.028  -8.634   9.603  1.00  1.550          H  
ATOM   9248 2HG1 ILE B 589      -7.329  -9.175  10.662  1.00  1.550          H  
ATOM   9249 1HG2 ILE B 589      -4.037 -10.863   9.625  1.00  1.550          H  
ATOM   9250 2HG2 ILE B 589      -4.811 -11.985   8.518  1.00  1.550          H  
ATOM   9251 3HG2 ILE B 589      -4.778 -10.249   8.138  1.00  1.550          H  
ATOM   9252 1HD1 ILE B 589      -5.531  -8.173  11.915  1.00  1.550          H  
ATOM   9253 2HD1 ILE B 589      -5.695  -9.894  12.299  1.00  1.550          H  
ATOM   9254 3HD1 ILE B 589      -4.389  -9.350  11.265  1.00  1.550          H  
ATOM   9255  N   GLN B 590      -7.436 -13.355   8.381  1.00  1.030          N  
ATOM   9256  CA  GLN B 590      -7.231 -14.528   7.546  1.00  1.120          C  
ATOM   9257  C   GLN B 590      -8.199 -14.548   6.350  1.00  1.110          C  
ATOM   9258  O   GLN B 590      -7.803 -14.927   5.239  1.00  1.100          O  
ATOM   9259  CB  GLN B 590      -7.376 -15.795   8.385  1.00  1.530          C  
ATOM   9260  CG  GLN B 590      -6.268 -15.984   9.447  1.00  1.530          C  
ATOM   9261  CD  GLN B 590      -4.877 -16.124   8.852  1.00  1.530          C  
ATOM   9262  OE1 GLN B 590      -4.714 -16.733   7.790  1.00  1.530          O  
ATOM   9263  NE2 GLN B 590      -3.862 -15.590   9.534  1.00  1.530          N  
ATOM   9264  H   GLN B 590      -7.721 -13.436   9.363  1.00  1.240          H  
ATOM   9265  HA  GLN B 590      -6.217 -14.492   7.154  1.00  1.340          H  
ATOM   9266 1HB  GLN B 590      -8.334 -15.761   8.913  1.00  1.840          H  
ATOM   9267 2HB  GLN B 590      -7.387 -16.667   7.737  1.00  1.840          H  
ATOM   9268 1HG  GLN B 590      -6.253 -15.110  10.095  1.00  1.840          H  
ATOM   9269 2HG  GLN B 590      -6.485 -16.872  10.035  1.00  1.840          H  
ATOM   9270 1HE2 GLN B 590      -2.928 -15.678   9.193  1.00  1.840          H  
ATOM   9271 2HE2 GLN B 590      -4.015 -15.097  10.430  1.00  1.840          H  
ATOM   9272  N   GLN B 591      -9.453 -14.112   6.550  1.00  1.170          N  
ATOM   9273  CA  GLN B 591     -10.403 -14.051   5.436  1.00  1.330          C  
ATOM   9274  C   GLN B 591      -9.979 -13.073   4.355  1.00  1.290          C  
ATOM   9275  O   GLN B 591     -10.076 -13.378   3.154  1.00  1.420          O  
ATOM   9276  CB  GLN B 591     -11.805 -13.752   5.944  1.00  1.800          C  
ATOM   9277  CG  GLN B 591     -12.877 -13.582   4.861  1.00  1.800          C  
ATOM   9278  CD  GLN B 591     -13.092 -12.123   4.442  1.00  1.800          C  
ATOM   9279  OE1 GLN B 591     -13.210 -11.234   5.296  1.00  1.800          O  
ATOM   9280  NE2 GLN B 591     -13.123 -11.872   3.144  1.00  1.800          N  
ATOM   9281  H   GLN B 591      -9.752 -13.856   7.502  1.00  1.400          H  
ATOM   9282  HA  GLN B 591     -10.436 -15.038   4.979  1.00  1.600          H  
ATOM   9283 1HB  GLN B 591     -12.104 -14.586   6.565  1.00  2.160          H  
ATOM   9284 2HB  GLN B 591     -11.783 -12.857   6.570  1.00  2.160          H  
ATOM   9285 1HG  GLN B 591     -12.585 -14.151   3.979  1.00  2.160          H  
ATOM   9286 2HG  GLN B 591     -13.813 -13.951   5.236  1.00  2.160          H  
ATOM   9287 1HE2 GLN B 591     -13.248 -10.931   2.829  1.00  2.160          H  
ATOM   9288 2HE2 GLN B 591     -13.002 -12.622   2.493  1.00  2.160          H  
ATOM   9289  N   VAL B 592      -9.494 -11.912   4.768  1.00  1.170          N  
ATOM   9290  CA  VAL B 592      -9.042 -10.955   3.791  1.00  1.290          C  
ATOM   9291  C   VAL B 592      -7.736 -11.397   3.142  1.00  1.110          C  
ATOM   9292  O   VAL B 592      -7.552 -11.163   1.953  1.00  1.210          O  
ATOM   9293  CB  VAL B 592      -8.983  -9.553   4.374  1.00  1.760          C  
ATOM   9294  CG1 VAL B 592     -10.382  -9.108   4.734  1.00  1.760          C  
ATOM   9295  CG2 VAL B 592      -8.100  -9.509   5.546  1.00  1.760          C  
ATOM   9296  H   VAL B 592      -9.491 -11.699   5.770  1.00  1.400          H  
ATOM   9297  HA  VAL B 592      -9.796 -10.912   3.011  1.00  1.550          H  
ATOM   9298  HB  VAL B 592      -8.632  -8.933   3.678  1.00  2.110          H  
ATOM   9299 1HG1 VAL B 592     -10.343  -8.108   5.104  1.00  2.110          H  
ATOM   9300 2HG1 VAL B 592     -11.010  -9.135   3.847  1.00  2.110          H  
ATOM   9301 3HG1 VAL B 592     -10.802  -9.769   5.493  1.00  2.110          H  
ATOM   9302 1HG2 VAL B 592      -8.077  -8.526   5.972  1.00  2.110          H  
ATOM   9303 2HG2 VAL B 592      -8.471 -10.158   6.237  1.00  2.110          H  
ATOM   9304 3HG2 VAL B 592      -7.093  -9.805   5.285  1.00  2.110          H  
ATOM   9305  N   TYR B 593      -6.856 -12.084   3.882  1.00  0.930          N  
ATOM   9306  CA  TYR B 593      -5.633 -12.620   3.302  1.00  0.870          C  
ATOM   9307  C   TYR B 593      -5.978 -13.498   2.111  1.00  0.990          C  
ATOM   9308  O   TYR B 593      -5.352 -13.392   1.046  1.00  1.020          O  
ATOM   9309  CB  TYR B 593      -4.806 -13.363   4.335  1.00  1.240          C  
ATOM   9310  CG  TYR B 593      -3.642 -14.060   3.741  1.00  1.240          C  
ATOM   9311  CD1 TYR B 593      -2.600 -13.328   3.238  1.00  1.240          C  
ATOM   9312  CD2 TYR B 593      -3.603 -15.441   3.721  1.00  1.240          C  
ATOM   9313  CE1 TYR B 593      -1.509 -13.961   2.703  1.00  1.240          C  
ATOM   9314  CE2 TYR B 593      -2.510 -16.083   3.187  1.00  1.240          C  
ATOM   9315  CZ  TYR B 593      -1.463 -15.343   2.678  1.00  1.240          C  
ATOM   9316  OH  TYR B 593      -0.366 -15.975   2.142  1.00  1.240          O  
ATOM   9317  H   TYR B 593      -7.019 -12.216   4.885  1.00  1.120          H  
ATOM   9318  HA  TYR B 593      -5.040 -11.792   2.934  1.00  1.040          H  
ATOM   9319 1HB  TYR B 593      -4.450 -12.664   5.089  1.00  1.490          H  
ATOM   9320 2HB  TYR B 593      -5.421 -14.096   4.839  1.00  1.490          H  
ATOM   9321  HD1 TYR B 593      -2.648 -12.246   3.258  1.00  1.490          H  
ATOM   9322  HD2 TYR B 593      -4.434 -16.018   4.129  1.00  1.490          H  
ATOM   9323  HE1 TYR B 593      -0.684 -13.378   2.298  1.00  1.490          H  
ATOM   9324  HE2 TYR B 593      -2.473 -17.173   3.168  1.00  1.490          H  
ATOM   9325  HH  TYR B 593      -0.485 -16.927   2.197  1.00  1.490          H  
ATOM   9326  N   TYR B 594      -6.948 -14.398   2.297  1.00  1.130          N  
ATOM   9327  CA  TYR B 594      -7.415 -15.227   1.203  1.00  1.330          C  
ATOM   9328  C   TYR B 594      -7.837 -14.358   0.023  1.00  1.360          C  
ATOM   9329  O   TYR B 594      -7.366 -14.568  -1.101  1.00  1.420          O  
ATOM   9330  CB  TYR B 594      -8.575 -16.111   1.655  1.00  1.780          C  
ATOM   9331  CG  TYR B 594      -9.269 -16.829   0.527  1.00  1.780          C  
ATOM   9332  CD1 TYR B 594      -8.706 -17.949  -0.052  1.00  1.780          C  
ATOM   9333  CD2 TYR B 594     -10.496 -16.354   0.079  1.00  1.780          C  
ATOM   9334  CE1 TYR B 594      -9.364 -18.589  -1.080  1.00  1.780          C  
ATOM   9335  CE2 TYR B 594     -11.149 -16.993  -0.940  1.00  1.780          C  
ATOM   9336  CZ  TYR B 594     -10.588 -18.106  -1.523  1.00  1.780          C  
ATOM   9337  OH  TYR B 594     -11.241 -18.748  -2.549  1.00  1.780          O  
ATOM   9338  H   TYR B 594      -7.368 -14.491   3.230  1.00  1.360          H  
ATOM   9339  HA  TYR B 594      -6.595 -15.861   0.874  1.00  1.600          H  
ATOM   9340 1HB  TYR B 594      -8.205 -16.854   2.361  1.00  2.140          H  
ATOM   9341 2HB  TYR B 594      -9.308 -15.512   2.180  1.00  2.140          H  
ATOM   9342  HD1 TYR B 594      -7.746 -18.325   0.300  1.00  2.140          H  
ATOM   9343  HD2 TYR B 594     -10.939 -15.470   0.540  1.00  2.140          H  
ATOM   9344  HE1 TYR B 594      -8.923 -19.470  -1.543  1.00  2.140          H  
ATOM   9345  HE2 TYR B 594     -12.110 -16.619  -1.292  1.00  2.140          H  
ATOM   9346  HH  TYR B 594     -12.074 -18.306  -2.724  1.00  2.140          H  
ATOM   9347  N   ALA B 595      -8.684 -13.348   0.284  1.00  1.350          N  
ATOM   9348  CA  ALA B 595      -9.157 -12.477  -0.785  1.00  1.440          C  
ATOM   9349  C   ALA B 595      -7.994 -11.783  -1.521  1.00  1.320          C  
ATOM   9350  O   ALA B 595      -8.040 -11.654  -2.749  1.00  1.340          O  
ATOM   9351  CB  ALA B 595     -10.105 -11.430  -0.229  1.00  1.980          C  
ATOM   9352  H   ALA B 595      -9.036 -13.228   1.241  1.00  1.620          H  
ATOM   9353  HA  ALA B 595      -9.711 -13.086  -1.485  1.00  1.730          H  
ATOM   9354 1HB  ALA B 595     -10.475 -10.823  -1.046  1.00  2.380          H  
ATOM   9355 2HB  ALA B 595     -10.935 -11.924   0.268  1.00  2.380          H  
ATOM   9356 3HB  ALA B 595      -9.579 -10.800   0.480  1.00  2.380          H  
ATOM   9357  N   LEU B 596      -6.947 -11.361  -0.792  1.00  1.200          N  
ATOM   9358  CA  LEU B 596      -5.798 -10.698  -1.421  1.00  1.090          C  
ATOM   9359  C   LEU B 596      -5.071 -11.651  -2.348  1.00  1.100          C  
ATOM   9360  O   LEU B 596      -4.720 -11.298  -3.483  1.00  1.130          O  
ATOM   9361  CB  LEU B 596      -4.786 -10.232  -0.348  1.00  1.570          C  
ATOM   9362  CG  LEU B 596      -5.226  -9.110   0.597  1.00  1.570          C  
ATOM   9363  CD1 LEU B 596      -4.223  -8.920   1.680  1.00  1.570          C  
ATOM   9364  CD2 LEU B 596      -5.360  -7.866  -0.157  1.00  1.570          C  
ATOM   9365  H   LEU B 596      -7.002 -11.454   0.226  1.00  1.440          H  
ATOM   9366  HA  LEU B 596      -6.147  -9.872  -2.015  1.00  1.310          H  
ATOM   9367 1HB  LEU B 596      -4.525 -11.089   0.269  1.00  1.880          H  
ATOM   9368 2HB  LEU B 596      -3.881  -9.897  -0.853  1.00  1.880          H  
ATOM   9369  HG  LEU B 596      -6.148  -9.381   1.046  1.00  1.880          H  
ATOM   9370 1HD1 LEU B 596      -4.541  -8.135   2.346  1.00  1.880          H  
ATOM   9371 2HD1 LEU B 596      -4.099  -9.834   2.244  1.00  1.880          H  
ATOM   9372 3HD1 LEU B 596      -3.295  -8.642   1.229  1.00  1.880          H  
ATOM   9373 1HD2 LEU B 596      -5.646  -7.077   0.445  1.00  1.880          H  
ATOM   9374 2HD2 LEU B 596      -4.417  -7.631  -0.597  1.00  1.880          H  
ATOM   9375 3HD2 LEU B 596      -6.090  -8.003  -0.889  1.00  1.880          H  
ATOM   9376  N   GLY B 597      -4.913 -12.888  -1.881  1.00  1.150          N  
ATOM   9377  CA  GLY B 597      -4.254 -13.950  -2.618  1.00  1.250          C  
ATOM   9378  C   GLY B 597      -4.941 -14.206  -3.946  1.00  1.360          C  
ATOM   9379  O   GLY B 597      -4.283 -14.269  -4.998  1.00  1.380          O  
ATOM   9380  H   GLY B 597      -5.211 -13.082  -0.917  1.00  1.380          H  
ATOM   9381 1HA  GLY B 597      -3.210 -13.687  -2.782  1.00  1.500          H  
ATOM   9382 2HA  GLY B 597      -4.270 -14.858  -2.014  1.00  1.500          H  
ATOM   9383  N   ILE B 598      -6.262 -14.397  -3.899  1.00  1.450          N  
ATOM   9384  CA  ILE B 598      -6.968 -14.680  -5.130  1.00  1.560          C  
ATOM   9385  C   ILE B 598      -7.045 -13.447  -6.022  1.00  1.380          C  
ATOM   9386  O   ILE B 598      -6.949 -13.592  -7.239  1.00  1.350          O  
ATOM   9387  CB  ILE B 598      -8.377 -15.301  -4.881  1.00  2.140          C  
ATOM   9388  CG1 ILE B 598      -9.323 -14.296  -4.162  1.00  2.140          C  
ATOM   9389  CG2 ILE B 598      -8.218 -16.598  -4.053  1.00  2.140          C  
ATOM   9390  CD1 ILE B 598     -10.773 -14.720  -4.019  1.00  2.140          C  
ATOM   9391  H   ILE B 598      -6.737 -14.352  -2.989  1.00  1.740          H  
ATOM   9392  HA  ILE B 598      -6.398 -15.433  -5.669  1.00  1.870          H  
ATOM   9393  HB  ILE B 598      -8.829 -15.546  -5.839  1.00  2.570          H  
ATOM   9394 1HG1 ILE B 598      -8.915 -14.130  -3.193  1.00  2.570          H  
ATOM   9395 2HG1 ILE B 598      -9.345 -13.361  -4.696  1.00  2.570          H  
ATOM   9396 1HG2 ILE B 598      -9.177 -17.074  -3.898  1.00  2.570          H  
ATOM   9397 2HG2 ILE B 598      -7.569 -17.284  -4.591  1.00  2.570          H  
ATOM   9398 3HG2 ILE B 598      -7.773 -16.363  -3.085  1.00  2.570          H  
ATOM   9399 1HD1 ILE B 598     -11.321 -13.940  -3.495  1.00  2.570          H  
ATOM   9400 2HD1 ILE B 598     -11.208 -14.866  -5.008  1.00  2.570          H  
ATOM   9401 3HD1 ILE B 598     -10.847 -15.636  -3.457  1.00  2.570          H  
ATOM   9402  N   ALA B 599      -7.166 -12.234  -5.456  1.00  1.290          N  
ATOM   9403  CA  ALA B 599      -7.234 -11.066  -6.310  1.00  1.210          C  
ATOM   9404  C   ALA B 599      -5.980 -10.892  -7.135  1.00  1.040          C  
ATOM   9405  O   ALA B 599      -6.055 -10.588  -8.334  1.00  1.030          O  
ATOM   9406  CB  ALA B 599      -7.448  -9.819  -5.493  1.00  1.730          C  
ATOM   9407  H   ALA B 599      -7.266 -12.125  -4.441  1.00  1.550          H  
ATOM   9408  HA  ALA B 599      -8.067 -11.218  -6.982  1.00  1.450          H  
ATOM   9409 1HB  ALA B 599      -7.530  -8.970  -6.144  1.00  2.070          H  
ATOM   9410 2HB  ALA B 599      -8.330  -9.934  -4.945  1.00  2.070          H  
ATOM   9411 3HB  ALA B 599      -6.619  -9.683  -4.812  1.00  2.070          H  
ATOM   9412  N   ALA B 600      -4.819 -11.104  -6.508  1.00  0.980          N  
ATOM   9413  CA  ALA B 600      -3.576 -10.981  -7.231  1.00  0.930          C  
ATOM   9414  C   ALA B 600      -3.495 -12.041  -8.315  1.00  0.960          C  
ATOM   9415  O   ALA B 600      -3.129 -11.732  -9.450  1.00  0.930          O  
ATOM   9416  CB  ALA B 600      -2.407 -11.106  -6.279  1.00  1.320          C  
ATOM   9417  H   ALA B 600      -4.807 -11.322  -5.504  1.00  1.180          H  
ATOM   9418  HA  ALA B 600      -3.550 -10.003  -7.709  1.00  1.120          H  
ATOM   9419 1HB  ALA B 600      -1.478 -11.002  -6.824  1.00  1.590          H  
ATOM   9420 2HB  ALA B 600      -2.472 -10.330  -5.516  1.00  1.590          H  
ATOM   9421 3HB  ALA B 600      -2.442 -12.086  -5.798  1.00  1.590          H  
ATOM   9422  N   ALA B 601      -3.894 -13.286  -7.995  1.00  1.080          N  
ATOM   9423  CA  ALA B 601      -3.826 -14.362  -8.974  1.00  1.180          C  
ATOM   9424  C   ALA B 601      -4.686 -14.079 -10.193  1.00  1.120          C  
ATOM   9425  O   ALA B 601      -4.253 -14.309 -11.325  1.00  1.100          O  
ATOM   9426  CB  ALA B 601      -4.272 -15.663  -8.341  1.00  1.610          C  
ATOM   9427  H   ALA B 601      -4.190 -13.507  -7.036  1.00  1.300          H  
ATOM   9428  HA  ALA B 601      -2.793 -14.456  -9.301  1.00  1.420          H  
ATOM   9429 1HB  ALA B 601      -4.193 -16.469  -9.067  1.00  1.930          H  
ATOM   9430 2HB  ALA B 601      -3.641 -15.881  -7.479  1.00  1.930          H  
ATOM   9431 3HB  ALA B 601      -5.306 -15.567  -8.015  1.00  1.930          H  
ATOM   9432  N   ILE B 602      -5.884 -13.545  -9.979  1.00  1.140          N  
ATOM   9433  CA  ILE B 602      -6.750 -13.227 -11.097  1.00  1.180          C  
ATOM   9434  C   ILE B 602      -6.163 -12.112 -11.927  1.00  1.090          C  
ATOM   9435  O   ILE B 602      -6.156 -12.200 -13.153  1.00  1.130          O  
ATOM   9436  CB  ILE B 602      -8.172 -12.867 -10.644  1.00  1.640          C  
ATOM   9437  CG1 ILE B 602      -8.887 -14.098  -9.978  1.00  1.640          C  
ATOM   9438  CG2 ILE B 602      -9.006 -12.307 -11.816  1.00  1.640          C  
ATOM   9439  CD1 ILE B 602      -9.093 -15.340 -10.874  1.00  1.640          C  
ATOM   9440  H   ILE B 602      -6.206 -13.405  -9.015  1.00  1.370          H  
ATOM   9441  HA  ILE B 602      -6.805 -14.096 -11.740  1.00  1.420          H  
ATOM   9442  HB  ILE B 602      -8.074 -12.124  -9.871  1.00  1.960          H  
ATOM   9443 1HG1 ILE B 602      -8.303 -14.408  -9.121  1.00  1.960          H  
ATOM   9444 2HG1 ILE B 602      -9.866 -13.769  -9.625  1.00  1.960          H  
ATOM   9445 1HG2 ILE B 602      -9.990 -12.045 -11.461  1.00  1.960          H  
ATOM   9446 2HG2 ILE B 602      -8.536 -11.421 -12.240  1.00  1.960          H  
ATOM   9447 3HG2 ILE B 602      -9.095 -13.054 -12.576  1.00  1.960          H  
ATOM   9448 1HD1 ILE B 602      -9.596 -16.110 -10.289  1.00  1.960          H  
ATOM   9449 2HD1 ILE B 602      -9.710 -15.092 -11.735  1.00  1.960          H  
ATOM   9450 3HD1 ILE B 602      -8.142 -15.732 -11.214  1.00  1.960          H  
ATOM   9451  N   ALA B 603      -5.655 -11.057 -11.295  1.00  1.030          N  
ATOM   9452  CA  ALA B 603      -5.091  -9.982 -12.091  1.00  1.050          C  
ATOM   9453  C   ALA B 603      -3.951 -10.506 -12.965  1.00  1.000          C  
ATOM   9454  O   ALA B 603      -3.828 -10.091 -14.120  1.00  1.070          O  
ATOM   9455  CB  ALA B 603      -4.627  -8.861 -11.195  1.00  1.460          C  
ATOM   9456  H   ALA B 603      -5.684 -10.988 -10.270  1.00  1.240          H  
ATOM   9457  HA  ALA B 603      -5.866  -9.613 -12.747  1.00  1.260          H  
ATOM   9458 1HB  ALA B 603      -4.246  -8.046 -11.794  1.00  1.750          H  
ATOM   9459 2HB  ALA B 603      -5.471  -8.516 -10.618  1.00  1.750          H  
ATOM   9460 3HB  ALA B 603      -3.847  -9.224 -10.524  1.00  1.750          H  
ATOM   9461  N   ILE B 604      -3.149 -11.447 -12.437  1.00  0.940          N  
ATOM   9462  CA  ILE B 604      -2.052 -12.046 -13.196  1.00  0.970          C  
ATOM   9463  C   ILE B 604      -2.610 -12.811 -14.392  1.00  0.970          C  
ATOM   9464  O   ILE B 604      -2.104 -12.667 -15.512  1.00  0.990          O  
ATOM   9465  CB  ILE B 604      -1.216 -12.985 -12.299  1.00  1.350          C  
ATOM   9466  CG1 ILE B 604      -0.460 -12.127 -11.244  1.00  1.350          C  
ATOM   9467  CG2 ILE B 604      -0.240 -13.824 -13.171  1.00  1.350          C  
ATOM   9468  CD1 ILE B 604       0.127 -12.921 -10.087  1.00  1.350          C  
ATOM   9469  H   ILE B 604      -3.282 -11.699 -11.451  1.00  1.130          H  
ATOM   9470  HA  ILE B 604      -1.409 -11.257 -13.565  1.00  1.160          H  
ATOM   9471  HB  ILE B 604      -1.875 -13.653 -11.759  1.00  1.620          H  
ATOM   9472 1HG1 ILE B 604       0.353 -11.605 -11.742  1.00  1.620          H  
ATOM   9473 2HG1 ILE B 604      -1.141 -11.386 -10.841  1.00  1.620          H  
ATOM   9474 1HG2 ILE B 604       0.343 -14.485 -12.542  1.00  1.620          H  
ATOM   9475 2HG2 ILE B 604      -0.792 -14.431 -13.884  1.00  1.620          H  
ATOM   9476 3HG2 ILE B 604       0.431 -13.158 -13.714  1.00  1.620          H  
ATOM   9477 1HD1 ILE B 604       0.632 -12.243  -9.407  1.00  1.620          H  
ATOM   9478 2HD1 ILE B 604      -0.675 -13.427  -9.556  1.00  1.620          H  
ATOM   9479 3HD1 ILE B 604       0.838 -13.653 -10.448  1.00  1.620          H  
ATOM   9480  N   VAL B 605      -3.647 -13.616 -14.165  1.00  0.970          N  
ATOM   9481  CA  VAL B 605      -4.256 -14.372 -15.245  1.00  1.000          C  
ATOM   9482  C   VAL B 605      -4.804 -13.467 -16.325  1.00  0.950          C  
ATOM   9483  O   VAL B 605      -4.624 -13.760 -17.502  1.00  0.980          O  
ATOM   9484  CB  VAL B 605      -5.381 -15.291 -14.722  1.00  1.390          C  
ATOM   9485  CG1 VAL B 605      -6.187 -15.904 -15.900  1.00  1.390          C  
ATOM   9486  CG2 VAL B 605      -4.752 -16.403 -13.897  1.00  1.390          C  
ATOM   9487  H   VAL B 605      -3.985 -13.722 -13.201  1.00  1.160          H  
ATOM   9488  HA  VAL B 605      -3.488 -15.003 -15.686  1.00  1.200          H  
ATOM   9489  HB  VAL B 605      -6.062 -14.714 -14.102  1.00  1.670          H  
ATOM   9490 1HG1 VAL B 605      -6.967 -16.552 -15.502  1.00  1.670          H  
ATOM   9491 2HG1 VAL B 605      -6.657 -15.121 -16.496  1.00  1.670          H  
ATOM   9492 3HG1 VAL B 605      -5.521 -16.487 -16.537  1.00  1.670          H  
ATOM   9493 1HG2 VAL B 605      -5.529 -17.058 -13.507  1.00  1.670          H  
ATOM   9494 2HG2 VAL B 605      -4.073 -16.978 -14.525  1.00  1.670          H  
ATOM   9495 3HG2 VAL B 605      -4.195 -15.980 -13.072  1.00  1.670          H  
ATOM   9496  N   PHE B 606      -5.488 -12.399 -15.946  1.00  0.910          N  
ATOM   9497  CA  PHE B 606      -6.074 -11.494 -16.916  1.00  0.870          C  
ATOM   9498  C   PHE B 606      -4.983 -10.752 -17.722  1.00  0.840          C  
ATOM   9499  O   PHE B 606      -5.148 -10.548 -18.929  1.00  0.830          O  
ATOM   9500  CB  PHE B 606      -7.169 -10.696 -16.218  1.00  1.230          C  
ATOM   9501  CG  PHE B 606      -8.434 -11.611 -16.131  1.00  1.230          C  
ATOM   9502  CD1 PHE B 606      -8.489 -12.749 -15.320  1.00  1.230          C  
ATOM   9503  CD2 PHE B 606      -9.543 -11.340 -16.876  1.00  1.230          C  
ATOM   9504  CE1 PHE B 606      -9.607 -13.551 -15.298  1.00  1.230          C  
ATOM   9505  CE2 PHE B 606     -10.656 -12.133 -16.856  1.00  1.230          C  
ATOM   9506  CZ  PHE B 606     -10.690 -13.243 -16.068  1.00  1.230          C  
ATOM   9507  H   PHE B 606      -5.625 -12.232 -14.943  1.00  1.090          H  
ATOM   9508  HA  PHE B 606      -6.619 -12.104 -17.634  1.00  1.040          H  
ATOM   9509 1HB  PHE B 606      -6.857 -10.431 -15.206  1.00  1.480          H  
ATOM   9510 2HB  PHE B 606      -7.416  -9.787 -16.762  1.00  1.480          H  
ATOM   9511  HD1 PHE B 606      -7.655 -13.028 -14.704  1.00  1.480          H  
ATOM   9512  HD2 PHE B 606      -9.544 -10.468 -17.486  1.00  1.480          H  
ATOM   9513  HE1 PHE B 606      -9.624 -14.436 -14.661  1.00  1.480          H  
ATOM   9514  HE2 PHE B 606     -11.517 -11.871 -17.469  1.00  1.480          H  
ATOM   9515  HZ  PHE B 606     -11.577 -13.874 -16.049  1.00  1.480          H  
ATOM   9516  N   VAL B 607      -3.836 -10.431 -17.101  1.00  0.850          N  
ATOM   9517  CA  VAL B 607      -2.716  -9.870 -17.868  1.00  0.840          C  
ATOM   9518  C   VAL B 607      -2.264 -10.874 -18.933  1.00  0.870          C  
ATOM   9519  O   VAL B 607      -2.039 -10.492 -20.092  1.00  0.870          O  
ATOM   9520  CB  VAL B 607      -1.500  -9.569 -16.965  1.00  1.180          C  
ATOM   9521  CG1 VAL B 607      -0.272  -9.250 -17.807  1.00  1.180          C  
ATOM   9522  CG2 VAL B 607      -1.791  -8.377 -16.081  1.00  1.180          C  
ATOM   9523  H   VAL B 607      -3.768 -10.533 -16.082  1.00  1.020          H  
ATOM   9524  HA  VAL B 607      -3.045  -8.955 -18.349  1.00  1.010          H  
ATOM   9525  HB  VAL B 607      -1.288 -10.444 -16.357  1.00  1.420          H  
ATOM   9526 1HG1 VAL B 607       0.537  -9.074 -17.139  1.00  1.420          H  
ATOM   9527 2HG1 VAL B 607      -0.005 -10.084 -18.449  1.00  1.420          H  
ATOM   9528 3HG1 VAL B 607      -0.447  -8.379 -18.418  1.00  1.420          H  
ATOM   9529 1HG2 VAL B 607      -0.932  -8.188 -15.447  1.00  1.420          H  
ATOM   9530 2HG2 VAL B 607      -1.986  -7.515 -16.674  1.00  1.420          H  
ATOM   9531 3HG2 VAL B 607      -2.648  -8.576 -15.476  1.00  1.420          H  
ATOM   9532  N   ILE B 608      -2.143 -12.150 -18.534  1.00  0.930          N  
ATOM   9533  CA  ILE B 608      -1.752 -13.226 -19.437  1.00  1.000          C  
ATOM   9534  C   ILE B 608      -2.763 -13.363 -20.557  1.00  0.990          C  
ATOM   9535  O   ILE B 608      -2.365 -13.525 -21.714  1.00  1.030          O  
ATOM   9536  CB  ILE B 608      -1.596 -14.582 -18.716  1.00  1.370          C  
ATOM   9537  CG1 ILE B 608      -0.373 -14.516 -17.764  1.00  1.370          C  
ATOM   9538  CG2 ILE B 608      -1.443 -15.720 -19.773  1.00  1.370          C  
ATOM   9539  CD1 ILE B 608      -0.284 -15.663 -16.758  1.00  1.370          C  
ATOM   9540  H   ILE B 608      -2.300 -12.360 -17.540  1.00  1.120          H  
ATOM   9541  HA  ILE B 608      -0.791 -12.970 -19.878  1.00  1.200          H  
ATOM   9542  HB  ILE B 608      -2.468 -14.778 -18.108  1.00  1.650          H  
ATOM   9543 1HG1 ILE B 608       0.535 -14.512 -18.363  1.00  1.650          H  
ATOM   9544 2HG1 ILE B 608      -0.420 -13.582 -17.207  1.00  1.650          H  
ATOM   9545 1HG2 ILE B 608      -1.334 -16.675 -19.276  1.00  1.650          H  
ATOM   9546 2HG2 ILE B 608      -2.319 -15.771 -20.419  1.00  1.650          H  
ATOM   9547 3HG2 ILE B 608      -0.561 -15.529 -20.386  1.00  1.650          H  
ATOM   9548 1HD1 ILE B 608       0.596 -15.522 -16.132  1.00  1.650          H  
ATOM   9549 2HD1 ILE B 608      -1.175 -15.660 -16.132  1.00  1.650          H  
ATOM   9550 3HD1 ILE B 608      -0.206 -16.614 -17.270  1.00  1.650          H  
ATOM   9551  N   VAL B 609      -4.059 -13.311 -20.228  1.00  0.970          N  
ATOM   9552  CA  VAL B 609      -5.069 -13.432 -21.257  1.00  0.990          C  
ATOM   9553  C   VAL B 609      -4.867 -12.352 -22.298  1.00  0.880          C  
ATOM   9554  O   VAL B 609      -4.934 -12.671 -23.476  1.00  0.900          O  
ATOM   9555  CB  VAL B 609      -6.507 -13.344 -20.691  1.00  1.380          C  
ATOM   9556  CG1 VAL B 609      -7.510 -13.239 -21.844  1.00  1.380          C  
ATOM   9557  CG2 VAL B 609      -6.828 -14.577 -19.858  1.00  1.380          C  
ATOM   9558  H   VAL B 609      -4.318 -13.225 -19.244  1.00  1.160          H  
ATOM   9559  HA  VAL B 609      -4.955 -14.403 -21.739  1.00  1.190          H  
ATOM   9560  HB  VAL B 609      -6.592 -12.467 -20.074  1.00  1.650          H  
ATOM   9561 1HG1 VAL B 609      -8.513 -13.178 -21.448  1.00  1.650          H  
ATOM   9562 2HG1 VAL B 609      -7.316 -12.353 -22.436  1.00  1.650          H  
ATOM   9563 3HG1 VAL B 609      -7.431 -14.118 -22.484  1.00  1.650          H  
ATOM   9564 1HG2 VAL B 609      -7.840 -14.498 -19.458  1.00  1.650          H  
ATOM   9565 2HG2 VAL B 609      -6.751 -15.467 -20.481  1.00  1.650          H  
ATOM   9566 3HG2 VAL B 609      -6.138 -14.662 -19.047  1.00  1.650          H  
ATOM   9567  N   LEU B 610      -4.627 -11.097 -21.903  1.00  0.790          N  
ATOM   9568  CA  LEU B 610      -4.359 -10.086 -22.922  1.00  0.720          C  
ATOM   9569  C   LEU B 610      -3.093 -10.309 -23.701  1.00  0.750          C  
ATOM   9570  O   LEU B 610      -3.066 -10.059 -24.908  1.00  0.780          O  
ATOM   9571  CB  LEU B 610      -4.346  -8.689 -22.347  1.00  1.040          C  
ATOM   9572  CG  LEU B 610      -5.672  -8.194 -21.964  1.00  1.040          C  
ATOM   9573  CD1 LEU B 610      -5.565  -6.973 -21.241  1.00  1.040          C  
ATOM   9574  CD2 LEU B 610      -6.523  -7.943 -23.173  1.00  1.040          C  
ATOM   9575  H   LEU B 610      -4.645 -10.868 -20.902  1.00  0.950          H  
ATOM   9576  HA  LEU B 610      -5.154 -10.162 -23.640  1.00  0.860          H  
ATOM   9577 1HB  LEU B 610      -3.713  -8.698 -21.456  1.00  1.240          H  
ATOM   9578 2HB  LEU B 610      -3.915  -8.015 -23.073  1.00  1.240          H  
ATOM   9579  HG  LEU B 610      -6.108  -8.883 -21.353  1.00  1.240          H  
ATOM   9580 1HD1 LEU B 610      -6.552  -6.692 -20.962  1.00  1.240          H  
ATOM   9581 2HD1 LEU B 610      -4.998  -7.154 -20.380  1.00  1.240          H  
ATOM   9582 3HD1 LEU B 610      -5.101  -6.197 -21.846  1.00  1.240          H  
ATOM   9583 1HD2 LEU B 610      -7.456  -7.566 -22.827  1.00  1.240          H  
ATOM   9584 2HD2 LEU B 610      -6.035  -7.203 -23.782  1.00  1.240          H  
ATOM   9585 3HD2 LEU B 610      -6.710  -8.818 -23.767  1.00  1.240          H  
ATOM   9586  N   ALA B 611      -2.024 -10.794 -23.075  1.00  0.800          N  
ATOM   9587  CA  ALA B 611      -0.828 -11.032 -23.873  1.00  0.900          C  
ATOM   9588  C   ALA B 611      -1.170 -11.996 -25.013  1.00  0.950          C  
ATOM   9589  O   ALA B 611      -0.762 -11.784 -26.174  1.00  0.990          O  
ATOM   9590  CB  ALA B 611       0.267 -11.627 -23.015  1.00  1.220          C  
ATOM   9591  H   ALA B 611      -2.033 -10.930 -22.055  1.00  0.960          H  
ATOM   9592  HA  ALA B 611      -0.498 -10.084 -24.295  1.00  1.080          H  
ATOM   9593 1HB  ALA B 611       1.155 -11.793 -23.620  1.00  1.460          H  
ATOM   9594 2HB  ALA B 611       0.491 -10.958 -22.213  1.00  1.460          H  
ATOM   9595 3HB  ALA B 611      -0.078 -12.575 -22.602  1.00  1.460          H  
ATOM   9596  N   VAL B 612      -1.990 -13.006 -24.673  1.00  0.980          N  
ATOM   9597  CA  VAL B 612      -2.461 -14.013 -25.604  1.00  1.080          C  
ATOM   9598  C   VAL B 612      -3.477 -13.467 -26.600  1.00  1.030          C  
ATOM   9599  O   VAL B 612      -3.368 -13.760 -27.783  1.00  1.070          O  
ATOM   9600  CB  VAL B 612      -3.071 -15.214 -24.854  1.00  1.470          C  
ATOM   9601  CG1 VAL B 612      -3.719 -16.203 -25.853  1.00  1.470          C  
ATOM   9602  CG2 VAL B 612      -1.972 -15.907 -24.045  1.00  1.470          C  
ATOM   9603  H   VAL B 612      -2.244 -13.091 -23.680  1.00  1.180          H  
ATOM   9604  HA  VAL B 612      -1.599 -14.373 -26.164  1.00  1.300          H  
ATOM   9605  HB  VAL B 612      -3.848 -14.859 -24.179  1.00  1.770          H  
ATOM   9606 1HG1 VAL B 612      -4.141 -17.039 -25.300  1.00  1.770          H  
ATOM   9607 2HG1 VAL B 612      -4.513 -15.720 -26.420  1.00  1.770          H  
ATOM   9608 3HG1 VAL B 612      -2.958 -16.570 -26.543  1.00  1.770          H  
ATOM   9609 1HG2 VAL B 612      -2.397 -16.746 -23.498  1.00  1.770          H  
ATOM   9610 2HG2 VAL B 612      -1.197 -16.265 -24.719  1.00  1.770          H  
ATOM   9611 3HG2 VAL B 612      -1.535 -15.207 -23.340  1.00  1.770          H  
ATOM   9612  N   PHE B 613      -4.499 -12.732 -26.148  1.00  0.960          N  
ATOM   9613  CA  PHE B 613      -5.484 -12.209 -27.083  1.00  0.940          C  
ATOM   9614  C   PHE B 613      -4.859 -11.224 -28.022  1.00  0.860          C  
ATOM   9615  O   PHE B 613      -5.035 -11.315 -29.225  1.00  0.930          O  
ATOM   9616  CB  PHE B 613      -6.642 -11.459 -26.406  1.00  1.320          C  
ATOM   9617  CG  PHE B 613      -7.759 -12.245 -25.763  1.00  1.320          C  
ATOM   9618  CD1 PHE B 613      -8.003 -13.597 -26.024  1.00  1.320          C  
ATOM   9619  CD2 PHE B 613      -8.631 -11.576 -24.918  1.00  1.320          C  
ATOM   9620  CE1 PHE B 613      -9.074 -14.239 -25.445  1.00  1.320          C  
ATOM   9621  CE2 PHE B 613      -9.705 -12.224 -24.354  1.00  1.320          C  
ATOM   9622  CZ  PHE B 613      -9.924 -13.551 -24.612  1.00  1.320          C  
ATOM   9623  H   PHE B 613      -4.582 -12.543 -25.159  1.00  1.150          H  
ATOM   9624  HA  PHE B 613      -5.868 -13.026 -27.685  1.00  1.130          H  
ATOM   9625 1HB  PHE B 613      -6.224 -10.814 -25.644  1.00  1.590          H  
ATOM   9626 2HB  PHE B 613      -7.097 -10.800 -27.149  1.00  1.590          H  
ATOM   9627  HD1 PHE B 613      -7.356 -14.161 -26.683  1.00  1.590          H  
ATOM   9628  HD2 PHE B 613      -8.469 -10.515 -24.709  1.00  1.590          H  
ATOM   9629  HE1 PHE B 613      -9.252 -15.296 -25.652  1.00  1.590          H  
ATOM   9630  HE2 PHE B 613     -10.388 -11.685 -23.703  1.00  1.590          H  
ATOM   9631  HZ  PHE B 613     -10.774 -14.061 -24.160  1.00  1.590          H  
ATOM   9632  N   THR B 614      -4.043 -10.315 -27.528  1.00  0.750          N  
ATOM   9633  CA  THR B 614      -3.500  -9.356 -28.461  1.00  0.750          C  
ATOM   9634  C   THR B 614      -2.661 -10.100 -29.488  1.00  0.820          C  
ATOM   9635  O   THR B 614      -2.811  -9.906 -30.699  1.00  0.870          O  
ATOM   9636  CB  THR B 614      -2.691  -8.255 -27.753  1.00  1.050          C  
ATOM   9637  OG1 THR B 614      -3.553  -7.571 -26.839  1.00  1.050          O  
ATOM   9638  CG2 THR B 614      -2.179  -7.247 -28.800  1.00  1.050          C  
ATOM   9639  H   THR B 614      -3.836 -10.260 -26.535  1.00  0.900          H  
ATOM   9640  HA  THR B 614      -4.325  -8.879 -28.983  1.00  0.900          H  
ATOM   9641  HB  THR B 614      -1.852  -8.687 -27.203  1.00  1.260          H  
ATOM   9642  HG1 THR B 614      -3.725  -8.162 -26.094  1.00  1.260          H  
ATOM   9643 1HG2 THR B 614      -1.645  -6.451 -28.307  1.00  1.260          H  
ATOM   9644 2HG2 THR B 614      -1.517  -7.747 -29.494  1.00  1.260          H  
ATOM   9645 3HG2 THR B 614      -3.013  -6.825 -29.343  1.00  1.260          H  
ATOM   9646  N   THR B 615      -1.814 -11.023 -29.046  1.00  0.880          N  
ATOM   9647  CA  THR B 615      -1.003 -11.716 -30.017  1.00  1.000          C  
ATOM   9648  C   THR B 615      -1.829 -12.568 -31.006  1.00  1.020          C  
ATOM   9649  O   THR B 615      -1.632 -12.490 -32.230  1.00  1.060          O  
ATOM   9650  CB  THR B 615       0.027 -12.613 -29.310  1.00  1.350          C  
ATOM   9651  OG1 THR B 615       0.860 -11.794 -28.476  1.00  1.350          O  
ATOM   9652  CG2 THR B 615       0.906 -13.297 -30.359  1.00  1.350          C  
ATOM   9653  H   THR B 615      -1.670 -11.200 -28.050  1.00  1.060          H  
ATOM   9654  HA  THR B 615      -0.458 -10.970 -30.572  1.00  1.200          H  
ATOM   9655  HB  THR B 615      -0.485 -13.359 -28.696  1.00  1.620          H  
ATOM   9656  HG1 THR B 615       0.351 -11.597 -27.644  1.00  1.620          H  
ATOM   9657 1HG2 THR B 615       1.647 -13.914 -29.856  1.00  1.620          H  
ATOM   9658 2HG2 THR B 615       0.302 -13.924 -31.011  1.00  1.620          H  
ATOM   9659 3HG2 THR B 615       1.408 -12.534 -30.955  1.00  1.620          H  
ATOM   9660  N   SER B 616      -2.780 -13.365 -30.489  1.00  1.040          N  
ATOM   9661  CA  SER B 616      -3.553 -14.290 -31.311  1.00  1.160          C  
ATOM   9662  C   SER B 616      -4.752 -13.722 -32.070  1.00  1.070          C  
ATOM   9663  O   SER B 616      -5.096 -14.277 -33.123  1.00  1.140          O  
ATOM   9664  CB  SER B 616      -4.052 -15.448 -30.460  1.00  1.580          C  
ATOM   9665  OG  SER B 616      -2.992 -16.258 -30.004  1.00  1.580          O  
ATOM   9666  H   SER B 616      -2.943 -13.377 -29.484  1.00  1.250          H  
ATOM   9667  HA  SER B 616      -2.866 -14.698 -32.048  1.00  1.390          H  
ATOM   9668 1HB  SER B 616      -4.605 -15.053 -29.607  1.00  1.890          H  
ATOM   9669 2HB  SER B 616      -4.745 -16.048 -31.044  1.00  1.890          H  
ATOM   9670  HG  SER B 616      -3.398 -16.954 -29.482  1.00  1.890          H  
ATOM   9671  N   THR B 617      -5.390 -12.641 -31.577  1.00  0.980          N  
ATOM   9672  CA  THR B 617      -6.568 -12.070 -32.234  1.00  1.010          C  
ATOM   9673  C   THR B 617      -6.277 -10.716 -32.894  1.00  0.920          C  
ATOM   9674  O   THR B 617      -7.049 -10.285 -33.752  1.00  1.030          O  
ATOM   9675  CB  THR B 617      -7.769 -11.885 -31.257  1.00  1.400          C  
ATOM   9676  OG1 THR B 617      -7.462 -10.918 -30.234  1.00  1.400          O  
ATOM   9677  CG2 THR B 617      -8.052 -13.215 -30.576  1.00  1.400          C  
ATOM   9678  H   THR B 617      -5.107 -12.228 -30.697  1.00  1.180          H  
ATOM   9679  HA  THR B 617      -6.885 -12.756 -33.017  1.00  1.210          H  
ATOM   9680  HB  THR B 617      -8.646 -11.554 -31.813  1.00  1.680          H  
ATOM   9681  HG1 THR B 617      -8.279 -10.675 -29.731  1.00  1.680          H  
ATOM   9682 1HG2 THR B 617      -8.885 -13.102 -29.897  1.00  1.680          H  
ATOM   9683 2HG2 THR B 617      -8.291 -13.962 -31.329  1.00  1.680          H  
ATOM   9684 3HG2 THR B 617      -7.172 -13.530 -30.016  1.00  1.680          H  
ATOM   9685  N   ILE B 618      -5.170 -10.042 -32.543  1.00  0.810          N  
ATOM   9686  CA  ILE B 618      -4.882  -8.758 -33.153  1.00  0.820          C  
ATOM   9687  C   ILE B 618      -3.620  -8.798 -34.007  1.00  0.750          C  
ATOM   9688  O   ILE B 618      -3.688  -8.618 -35.218  1.00  0.760          O  
ATOM   9689  CB  ILE B 618      -4.762  -7.627 -32.087  1.00  1.140          C  
ATOM   9690  CG1 ILE B 618      -6.095  -7.483 -31.362  1.00  1.140          C  
ATOM   9691  CG2 ILE B 618      -4.339  -6.312 -32.714  1.00  1.140          C  
ATOM   9692  CD1 ILE B 618      -6.128  -6.510 -30.172  1.00  1.140          C  
ATOM   9693  H   ILE B 618      -4.525 -10.386 -31.831  1.00  0.970          H  
ATOM   9694  HA  ILE B 618      -5.708  -8.497 -33.811  1.00  0.980          H  
ATOM   9695  HB  ILE B 618      -4.026  -7.907 -31.356  1.00  1.370          H  
ATOM   9696 1HG1 ILE B 618      -6.817  -7.182 -32.092  1.00  1.370          H  
ATOM   9697 2HG1 ILE B 618      -6.385  -8.467 -30.982  1.00  1.370          H  
ATOM   9698 1HG2 ILE B 618      -4.245  -5.554 -31.962  1.00  1.370          H  
ATOM   9699 2HG2 ILE B 618      -3.380  -6.421 -33.195  1.00  1.370          H  
ATOM   9700 3HG2 ILE B 618      -5.086  -6.011 -33.444  1.00  1.370          H  
ATOM   9701 1HD1 ILE B 618      -7.126  -6.505 -29.759  1.00  1.370          H  
ATOM   9702 2HD1 ILE B 618      -5.425  -6.823 -29.407  1.00  1.370          H  
ATOM   9703 3HD1 ILE B 618      -5.893  -5.520 -30.481  1.00  1.370          H  
ATOM   9704  N   THR B 619      -2.459  -9.054 -33.415  1.00  0.760          N  
ATOM   9705  CA  THR B 619      -1.246  -8.870 -34.208  1.00  0.790          C  
ATOM   9706  C   THR B 619      -1.068  -9.937 -35.258  1.00  0.770          C  
ATOM   9707  O   THR B 619      -0.720  -9.626 -36.400  1.00  0.760          O  
ATOM   9708  CB  THR B 619      -0.005  -8.827 -33.311  1.00  1.090          C  
ATOM   9709  OG1 THR B 619       0.149 -10.050 -32.621  1.00  1.090          O  
ATOM   9710  CG2 THR B 619      -0.229  -7.734 -32.314  1.00  1.090          C  
ATOM   9711  H   THR B 619      -2.426  -9.314 -32.427  1.00  0.910          H  
ATOM   9712  HA  THR B 619      -1.318  -7.911 -34.719  1.00  0.950          H  
ATOM   9713  HB  THR B 619       0.887  -8.630 -33.893  1.00  1.310          H  
ATOM   9714  HG1 THR B 619       0.595 -10.692 -33.181  1.00  1.310          H  
ATOM   9715 1HG2 THR B 619       0.630  -7.660 -31.650  1.00  1.310          H  
ATOM   9716 2HG2 THR B 619      -0.356  -6.813 -32.862  1.00  1.310          H  
ATOM   9717 3HG2 THR B 619      -1.113  -7.935 -31.735  1.00  1.310          H  
ATOM   9718  N   ARG B 620      -1.370 -11.188 -34.923  1.00  0.820          N  
ATOM   9719  CA  ARG B 620      -1.236 -12.233 -35.909  1.00  0.920          C  
ATOM   9720  C   ARG B 620      -2.180 -12.005 -37.099  1.00  0.840          C  
ATOM   9721  O   ARG B 620      -1.687 -11.881 -38.220  1.00  0.840          O  
ATOM   9722  CB  ARG B 620      -1.391 -13.598 -35.248  1.00  1.250          C  
ATOM   9723  CG  ARG B 620      -1.391 -14.805 -36.154  1.00  1.250          C  
ATOM   9724  CD  ARG B 620      -1.755 -15.993 -35.372  1.00  1.250          C  
ATOM   9725  NE  ARG B 620      -3.190 -15.995 -34.973  1.00  1.250          N  
ATOM   9726  CZ  ARG B 620      -4.228 -16.460 -35.694  1.00  1.250          C  
ATOM   9727  NH1 ARG B 620      -4.090 -17.011 -36.893  1.00  1.250          N  
ATOM   9728  NH2 ARG B 620      -5.413 -16.355 -35.131  1.00  1.250          N  
ATOM   9729  H   ARG B 620      -1.619 -11.418 -33.957  1.00  0.980          H  
ATOM   9730  HA  ARG B 620      -0.215 -12.196 -36.293  1.00  1.100          H  
ATOM   9731 1HB  ARG B 620      -0.493 -13.735 -34.653  1.00  1.500          H  
ATOM   9732 2HB  ARG B 620      -2.170 -13.645 -34.527  1.00  1.500          H  
ATOM   9733 1HG  ARG B 620      -2.142 -14.671 -36.926  1.00  1.500          H  
ATOM   9734 2HG  ARG B 620      -0.415 -14.951 -36.613  1.00  1.500          H  
ATOM   9735 1HD  ARG B 620      -1.558 -16.886 -35.963  1.00  1.500          H  
ATOM   9736 2HD  ARG B 620      -1.154 -16.022 -34.462  1.00  1.500          H  
ATOM   9737  HE  ARG B 620      -3.463 -15.563 -34.079  1.00  1.500          H  
ATOM   9738 1HH1 ARG B 620      -3.181 -17.046 -37.368  1.00  1.500          H  
ATOM   9739 2HH1 ARG B 620      -4.893 -17.364 -37.387  1.00  1.500          H  
ATOM   9740 1HH2 ARG B 620      -5.466 -15.879 -34.214  1.00  1.500          H  
ATOM   9741 2HH2 ARG B 620      -6.242 -16.702 -35.586  1.00  1.500          H  
ATOM   9742  N   PRO B 621      -3.526 -11.929 -36.952  1.00  0.810          N  
ATOM   9743  CA  PRO B 621      -4.427 -11.642 -38.047  1.00  0.790          C  
ATOM   9744  C   PRO B 621      -4.066 -10.409 -38.865  1.00  0.640          C  
ATOM   9745  O   PRO B 621      -4.191 -10.430 -40.087  1.00  0.650          O  
ATOM   9746  CB  PRO B 621      -5.747 -11.471 -37.340  1.00  1.190          C  
ATOM   9747  CG  PRO B 621      -5.654 -12.320 -36.143  1.00  1.190          C  
ATOM   9748  CD  PRO B 621      -4.235 -12.183 -35.677  1.00  1.190          C  
ATOM   9749  HA  PRO B 621      -4.455 -12.530 -38.703  1.00  0.950          H  
ATOM   9750 1HB  PRO B 621      -5.924 -10.420 -37.099  1.00  1.420          H  
ATOM   9751 2HB  PRO B 621      -6.513 -11.802 -38.003  1.00  1.420          H  
ATOM   9752 1HG  PRO B 621      -6.392 -12.001 -35.414  1.00  1.420          H  
ATOM   9753 2HG  PRO B 621      -5.907 -13.358 -36.393  1.00  1.420          H  
ATOM   9754 1HD  PRO B 621      -4.116 -11.373 -34.966  1.00  1.420          H  
ATOM   9755 2HD  PRO B 621      -4.023 -13.133 -35.260  1.00  1.420          H  
ATOM   9756  N   ILE B 622      -3.556  -9.346 -38.217  1.00  0.560          N  
ATOM   9757  CA  ILE B 622      -3.172  -8.162 -38.969  1.00  0.510          C  
ATOM   9758  C   ILE B 622      -2.025  -8.470 -39.919  1.00  0.540          C  
ATOM   9759  O   ILE B 622      -2.103  -8.178 -41.114  1.00  0.550          O  
ATOM   9760  CB  ILE B 622      -2.805  -6.986 -38.041  1.00  0.730          C  
ATOM   9761  CG1 ILE B 622      -4.042  -6.473 -37.293  1.00  0.730          C  
ATOM   9762  CG2 ILE B 622      -2.252  -5.905 -38.831  1.00  0.730          C  
ATOM   9763  CD1 ILE B 622      -3.705  -5.541 -36.135  1.00  0.730          C  
ATOM   9764  H   ILE B 622      -3.483  -9.312 -37.191  1.00  0.670          H  
ATOM   9765  HA  ILE B 622      -4.029  -7.852 -39.571  1.00  0.610          H  
ATOM   9766  HB  ILE B 622      -2.082  -7.324 -37.297  1.00  0.880          H  
ATOM   9767 1HG1 ILE B 622      -4.685  -5.933 -37.991  1.00  0.880          H  
ATOM   9768 2HG1 ILE B 622      -4.594  -7.314 -36.922  1.00  0.880          H  
ATOM   9769 1HG2 ILE B 622      -2.003  -5.067 -38.228  1.00  0.880          H  
ATOM   9770 2HG2 ILE B 622      -1.357  -6.209 -39.373  1.00  0.880          H  
ATOM   9771 3HG2 ILE B 622      -3.012  -5.650 -39.494  1.00  0.880          H  
ATOM   9772 1HD1 ILE B 622      -4.612  -5.235 -35.651  1.00  0.880          H  
ATOM   9773 2HD1 ILE B 622      -3.082  -6.077 -35.432  1.00  0.880          H  
ATOM   9774 3HD1 ILE B 622      -3.179  -4.665 -36.464  1.00  0.880          H  
ATOM   9775  N   ILE B 623      -0.964  -9.078 -39.391  1.00  0.640          N  
ATOM   9776  CA  ILE B 623       0.193  -9.407 -40.203  1.00  0.790          C  
ATOM   9777  C   ILE B 623      -0.175 -10.402 -41.296  1.00  0.840          C  
ATOM   9778  O   ILE B 623       0.283 -10.252 -42.434  1.00  0.920          O  
ATOM   9779  CB  ILE B 623       1.345  -9.951 -39.346  1.00  1.050          C  
ATOM   9780  CG1 ILE B 623       1.878  -8.798 -38.442  1.00  1.050          C  
ATOM   9781  CG2 ILE B 623       2.466 -10.514 -40.279  1.00  1.050          C  
ATOM   9782  CD1 ILE B 623       2.801  -9.255 -37.333  1.00  1.050          C  
ATOM   9783  H   ILE B 623      -0.967  -9.290 -38.388  1.00  0.770          H  
ATOM   9784  HA  ILE B 623       0.542  -8.496 -40.680  1.00  0.950          H  
ATOM   9785  HB  ILE B 623       0.970 -10.741 -38.687  1.00  1.260          H  
ATOM   9786 1HG1 ILE B 623       2.409  -8.079 -39.062  1.00  1.260          H  
ATOM   9787 2HG1 ILE B 623       1.027  -8.291 -37.984  1.00  1.260          H  
ATOM   9788 1HG2 ILE B 623       3.286 -10.897 -39.685  1.00  1.260          H  
ATOM   9789 2HG2 ILE B 623       2.081 -11.327 -40.891  1.00  1.260          H  
ATOM   9790 3HG2 ILE B 623       2.834  -9.719 -40.933  1.00  1.260          H  
ATOM   9791 1HD1 ILE B 623       3.121  -8.403 -36.744  1.00  1.260          H  
ATOM   9792 2HD1 ILE B 623       2.262  -9.954 -36.688  1.00  1.260          H  
ATOM   9793 3HD1 ILE B 623       3.674  -9.744 -37.742  1.00  1.260          H  
ATOM   9794  N   GLU B 624      -0.950 -11.441 -40.962  1.00  0.850          N  
ATOM   9795  CA  GLU B 624      -1.326 -12.430 -41.962  1.00  0.980          C  
ATOM   9796  C   GLU B 624      -2.112 -11.789 -43.107  1.00  0.890          C  
ATOM   9797  O   GLU B 624      -1.841 -12.083 -44.276  1.00  0.990          O  
ATOM   9798  CB  GLU B 624      -2.197 -13.514 -41.324  1.00  1.320          C  
ATOM   9799  CG  GLU B 624      -1.495 -14.480 -40.355  1.00  1.320          C  
ATOM   9800  CD  GLU B 624      -2.508 -15.337 -39.639  1.00  1.320          C  
ATOM   9801  OE1 GLU B 624      -3.680 -15.021 -39.777  1.00  1.320          O  
ATOM   9802  OE2 GLU B 624      -2.130 -16.274 -38.950  1.00  1.320          O  
ATOM   9803  H   GLU B 624      -1.278 -11.541 -39.997  1.00  1.020          H  
ATOM   9804  HA  GLU B 624      -0.421 -12.879 -42.367  1.00  1.180          H  
ATOM   9805 1HB  GLU B 624      -3.004 -13.027 -40.772  1.00  1.580          H  
ATOM   9806 2HB  GLU B 624      -2.661 -14.109 -42.109  1.00  1.580          H  
ATOM   9807 1HG  GLU B 624      -0.811 -15.118 -40.911  1.00  1.580          H  
ATOM   9808 2HG  GLU B 624      -0.918 -13.911 -39.629  1.00  1.580          H  
ATOM   9809  N   LEU B 625      -3.045 -10.886 -42.783  1.00  0.730          N  
ATOM   9810  CA  LEU B 625      -3.816 -10.193 -43.798  1.00  0.670          C  
ATOM   9811  C   LEU B 625      -2.953  -9.260 -44.626  1.00  0.630          C  
ATOM   9812  O   LEU B 625      -3.163  -9.131 -45.840  1.00  0.670          O  
ATOM   9813  CB  LEU B 625      -4.996  -9.475 -43.153  1.00  0.960          C  
ATOM   9814  CG  LEU B 625      -6.131 -10.395 -42.634  1.00  0.960          C  
ATOM   9815  CD1 LEU B 625      -7.093  -9.589 -41.860  1.00  0.960          C  
ATOM   9816  CD2 LEU B 625      -6.869 -11.037 -43.805  1.00  0.960          C  
ATOM   9817  H   LEU B 625      -3.254 -10.711 -41.795  1.00  0.880          H  
ATOM   9818  HA  LEU B 625      -4.197 -10.940 -44.476  1.00  0.800          H  
ATOM   9819 1HB  LEU B 625      -4.614  -8.915 -42.296  1.00  1.150          H  
ATOM   9820 2HB  LEU B 625      -5.403  -8.789 -43.834  1.00  1.150          H  
ATOM   9821  HG  LEU B 625      -5.713 -11.164 -41.990  1.00  1.150          H  
ATOM   9822 1HD1 LEU B 625      -7.896 -10.224 -41.494  1.00  1.150          H  
ATOM   9823 2HD1 LEU B 625      -6.582  -9.122 -41.021  1.00  1.150          H  
ATOM   9824 3HD1 LEU B 625      -7.491  -8.848 -42.511  1.00  1.150          H  
ATOM   9825 1HD2 LEU B 625      -7.663 -11.657 -43.419  1.00  1.150          H  
ATOM   9826 2HD2 LEU B 625      -7.285 -10.263 -44.432  1.00  1.150          H  
ATOM   9827 3HD2 LEU B 625      -6.212 -11.643 -44.389  1.00  1.150          H  
ATOM   9828  N   SER B 626      -1.979  -8.606 -43.995  1.00  0.640          N  
ATOM   9829  CA  SER B 626      -1.076  -7.759 -44.743  1.00  0.750          C  
ATOM   9830  C   SER B 626      -0.307  -8.587 -45.755  1.00  0.950          C  
ATOM   9831  O   SER B 626      -0.151  -8.174 -46.912  1.00  1.030          O  
ATOM   9832  CB  SER B 626      -0.092  -7.068 -43.873  1.00  1.010          C  
ATOM   9833  OG  SER B 626       0.719  -6.270 -44.685  1.00  1.010          O  
ATOM   9834  H   SER B 626      -1.893  -8.671 -42.975  1.00  0.770          H  
ATOM   9835  HA  SER B 626      -1.661  -7.009 -45.275  1.00  0.900          H  
ATOM   9836 1HB  SER B 626      -0.591  -6.475 -43.119  1.00  1.210          H  
ATOM   9837 2HB  SER B 626       0.516  -7.809 -43.357  1.00  1.210          H  
ATOM   9838  HG  SER B 626       1.193  -5.641 -44.108  1.00  1.210          H  
ATOM   9839  N   ASN B 627       0.183  -9.762 -45.326  1.00  1.040          N  
ATOM   9840  CA  ASN B 627       0.924 -10.627 -46.224  1.00  1.260          C  
ATOM   9841  C   ASN B 627       0.058 -11.056 -47.405  1.00  1.270          C  
ATOM   9842  O   ASN B 627       0.545 -11.074 -48.541  1.00  1.390          O  
ATOM   9843  CB  ASN B 627       1.453 -11.834 -45.479  1.00  1.680          C  
ATOM   9844  CG  ASN B 627       2.602 -11.499 -44.562  1.00  1.680          C  
ATOM   9845  OD1 ASN B 627       3.251 -10.452 -44.687  1.00  1.680          O  
ATOM   9846  ND2 ASN B 627       2.881 -12.384 -43.641  1.00  1.680          N  
ATOM   9847  H   ASN B 627       0.070 -10.022 -44.341  1.00  1.250          H  
ATOM   9848  HA  ASN B 627       1.769 -10.067 -46.625  1.00  1.510          H  
ATOM   9849 1HB  ASN B 627       0.651 -12.265 -44.884  1.00  2.010          H  
ATOM   9850 2HB  ASN B 627       1.773 -12.591 -46.192  1.00  2.010          H  
ATOM   9851 1HD2 ASN B 627       3.645 -12.227 -43.015  1.00  2.010          H  
ATOM   9852 2HD2 ASN B 627       2.341 -13.221 -43.568  1.00  2.010          H  
ATOM   9853  N   THR B 628      -1.231 -11.351 -47.168  1.00  1.160          N  
ATOM   9854  CA  THR B 628      -2.091 -11.718 -48.284  1.00  1.210          C  
ATOM   9855  C   THR B 628      -2.305 -10.522 -49.220  1.00  1.130          C  
ATOM   9856  O   THR B 628      -2.346 -10.689 -50.446  1.00  1.240          O  
ATOM   9857  CB  THR B 628      -3.449 -12.291 -47.800  1.00  1.670          C  
ATOM   9858  OG1 THR B 628      -4.096 -11.361 -46.931  1.00  1.670          O  
ATOM   9859  CG2 THR B 628      -3.252 -13.582 -47.076  1.00  1.670          C  
ATOM   9860  H   THR B 628      -1.583 -11.386 -46.203  1.00  1.390          H  
ATOM   9861  HA  THR B 628      -1.591 -12.500 -48.854  1.00  1.450          H  
ATOM   9862  HB  THR B 628      -4.085 -12.480 -48.652  1.00  2.010          H  
ATOM   9863  HG1 THR B 628      -4.288 -10.545 -47.392  1.00  2.010          H  
ATOM   9864 1HG2 THR B 628      -4.213 -13.960 -46.766  1.00  2.010          H  
ATOM   9865 2HG2 THR B 628      -2.778 -14.299 -47.742  1.00  2.010          H  
ATOM   9866 3HG2 THR B 628      -2.625 -13.428 -46.208  1.00  2.010          H  
ATOM   9867  N   ALA B 629      -2.440  -9.313 -48.660  1.00  0.950          N  
ATOM   9868  CA  ALA B 629      -2.593  -8.113 -49.480  1.00  0.870          C  
ATOM   9869  C   ALA B 629      -1.343  -7.906 -50.358  1.00  1.010          C  
ATOM   9870  O   ALA B 629      -1.455  -7.591 -51.547  1.00  1.030          O  
ATOM   9871  CB  ALA B 629      -2.841  -6.907 -48.584  1.00  1.250          C  
ATOM   9872  H   ALA B 629      -2.477  -9.241 -47.636  1.00  1.140          H  
ATOM   9873  HA  ALA B 629      -3.451  -8.249 -50.137  1.00  1.040          H  
ATOM   9874 1HB  ALA B 629      -2.968  -6.020 -49.174  1.00  1.500          H  
ATOM   9875 2HB  ALA B 629      -3.737  -7.083 -47.990  1.00  1.500          H  
ATOM   9876 3HB  ALA B 629      -1.997  -6.775 -47.923  1.00  1.500          H  
ATOM   9877  N   ASP B 630      -0.158  -8.170 -49.794  1.00  1.140          N  
ATOM   9878  CA  ASP B 630       1.092  -8.028 -50.534  1.00  1.320          C  
ATOM   9879  C   ASP B 630       1.176  -9.065 -51.671  1.00  1.450          C  
ATOM   9880  O   ASP B 630       1.567  -8.732 -52.797  1.00  1.530          O  
ATOM   9881  CB  ASP B 630       2.283  -8.140 -49.572  1.00  1.780          C  
ATOM   9882  CG  ASP B 630       3.631  -7.759 -50.191  1.00  1.780          C  
ATOM   9883  OD1 ASP B 630       3.747  -6.658 -50.690  1.00  1.780          O  
ATOM   9884  OD2 ASP B 630       4.551  -8.533 -50.098  1.00  1.780          O  
ATOM   9885  H   ASP B 630      -0.125  -8.382 -48.791  1.00  1.370          H  
ATOM   9886  HA  ASP B 630       1.113  -7.032 -50.975  1.00  1.580          H  
ATOM   9887 1HB  ASP B 630       2.097  -7.513 -48.699  1.00  2.130          H  
ATOM   9888 2HB  ASP B 630       2.344  -9.169 -49.212  1.00  2.130          H  
ATOM   9889  N   LYS B 631       0.720 -10.303 -51.423  1.00  1.500          N  
ATOM   9890  CA  LYS B 631       0.739 -11.316 -52.479  1.00  1.680          C  
ATOM   9891  C   LYS B 631      -0.026 -10.817 -53.708  1.00  1.650          C  
ATOM   9892  O   LYS B 631       0.413 -11.050 -54.844  1.00  1.810          O  
ATOM   9893  CB  LYS B 631       0.155 -12.652 -51.988  1.00  2.280          C  
ATOM   9894  CG  LYS B 631       1.039 -13.424 -51.012  1.00  2.280          C  
ATOM   9895  CD  LYS B 631       0.391 -14.749 -50.570  1.00  2.280          C  
ATOM   9896  CE  LYS B 631       1.289 -15.487 -49.575  1.00  2.280          C  
ATOM   9897  NZ  LYS B 631       0.703 -16.786 -49.132  1.00  2.280          N  
ATOM   9898  H   LYS B 631       0.446 -10.549 -50.467  1.00  1.800          H  
ATOM   9899  HA  LYS B 631       1.775 -11.483 -52.778  1.00  2.020          H  
ATOM   9900 1HB  LYS B 631      -0.796 -12.466 -51.496  1.00  2.740          H  
ATOM   9901 2HB  LYS B 631      -0.043 -13.293 -52.818  1.00  2.740          H  
ATOM   9902 1HG  LYS B 631       1.991 -13.643 -51.496  1.00  2.740          H  
ATOM   9903 2HG  LYS B 631       1.238 -12.812 -50.141  1.00  2.740          H  
ATOM   9904 1HD  LYS B 631      -0.572 -14.547 -50.100  1.00  2.740          H  
ATOM   9905 2HD  LYS B 631       0.225 -15.385 -51.441  1.00  2.740          H  
ATOM   9906 1HE  LYS B 631       2.253 -15.677 -50.044  1.00  2.740          H  
ATOM   9907 2HE  LYS B 631       1.439 -14.852 -48.701  1.00  2.740          H  
ATOM   9908 1HZ  LYS B 631       1.335 -17.230 -48.478  1.00  2.740          H  
ATOM   9909 2HZ  LYS B 631      -0.186 -16.633 -48.681  1.00  2.740          H  
ATOM   9910 3HZ  LYS B 631       0.572 -17.390 -49.931  1.00  2.740          H  
ATOM   9911  N   ILE B 632      -1.137 -10.107 -53.473  1.00  1.460          N  
ATOM   9912  CA  ILE B 632      -1.939  -9.498 -54.534  1.00  1.420          C  
ATOM   9913  C   ILE B 632      -1.161  -8.392 -55.238  1.00  1.380          C  
ATOM   9914  O   ILE B 632      -1.161  -8.324 -56.465  1.00  1.480          O  
ATOM   9915  CB  ILE B 632      -3.276  -8.973 -53.986  1.00  2.000          C  
ATOM   9916  CG1 ILE B 632      -4.097 -10.123 -53.468  1.00  2.000          C  
ATOM   9917  CG2 ILE B 632      -4.043  -8.135 -54.997  1.00  2.000          C  
ATOM   9918  CD1 ILE B 632      -4.436 -11.210 -54.444  1.00  2.000          C  
ATOM   9919  H   ILE B 632      -1.437 -10.027 -52.493  1.00  1.750          H  
ATOM   9920  HA  ILE B 632      -2.125 -10.244 -55.292  1.00  1.700          H  
ATOM   9921  HB  ILE B 632      -3.070  -8.369 -53.130  1.00  2.400          H  
ATOM   9922 1HG1 ILE B 632      -3.554 -10.578 -52.652  1.00  2.400          H  
ATOM   9923 2HG1 ILE B 632      -5.024  -9.709 -53.089  1.00  2.400          H  
ATOM   9924 1HG2 ILE B 632      -4.962  -7.776 -54.535  1.00  2.400          H  
ATOM   9925 2HG2 ILE B 632      -3.453  -7.284 -55.314  1.00  2.400          H  
ATOM   9926 3HG2 ILE B 632      -4.279  -8.722 -55.856  1.00  2.400          H  
ATOM   9927 1HD1 ILE B 632      -5.021 -11.971 -53.958  1.00  2.400          H  
ATOM   9928 2HD1 ILE B 632      -5.002 -10.803 -55.267  1.00  2.400          H  
ATOM   9929 3HD1 ILE B 632      -3.554 -11.673 -54.808  1.00  2.400          H  
ATOM   9930  N   ALA B 633      -0.450  -7.550 -54.487  1.00  1.270          N  
ATOM   9931  CA  ALA B 633       0.357  -6.485 -55.103  1.00  1.310          C  
ATOM   9932  C   ALA B 633       1.365  -7.090 -56.098  1.00  1.560          C  
ATOM   9933  O   ALA B 633       1.657  -6.493 -57.143  1.00  1.650          O  
ATOM   9934  CB  ALA B 633       1.080  -5.674 -54.036  1.00  1.820          C  
ATOM   9935  H   ALA B 633      -0.543  -7.614 -53.465  1.00  1.520          H  
ATOM   9936  HA  ALA B 633      -0.310  -5.830 -55.661  1.00  1.570          H  
ATOM   9937 1HB  ALA B 633       1.652  -4.874 -54.504  1.00  2.180          H  
ATOM   9938 2HB  ALA B 633       0.362  -5.247 -53.349  1.00  2.180          H  
ATOM   9939 3HB  ALA B 633       1.756  -6.325 -53.484  1.00  2.180          H  
ATOM   9940  N   GLU B 634       1.869  -8.298 -55.794  1.00  1.700          N  
ATOM   9941  CA  GLU B 634       2.807  -9.014 -56.672  1.00  1.960          C  
ATOM   9942  C   GLU B 634       2.121  -9.847 -57.785  1.00  2.020          C  
ATOM   9943  O   GLU B 634       2.803 -10.521 -58.562  1.00  2.180          O  
ATOM   9944  CB  GLU B 634       3.746  -9.940 -55.885  1.00  2.640          C  
ATOM   9945  CG  GLU B 634       4.751  -9.240 -54.983  1.00  2.640          C  
ATOM   9946  CD  GLU B 634       5.728 -10.211 -54.337  1.00  2.640          C  
ATOM   9947  OE1 GLU B 634       5.532 -11.400 -54.460  1.00  2.640          O  
ATOM   9948  OE2 GLU B 634       6.688  -9.759 -53.761  1.00  2.640          O  
ATOM   9949  H   GLU B 634       1.629  -8.698 -54.877  1.00  2.040          H  
ATOM   9950  HA  GLU B 634       3.427  -8.267 -57.163  1.00  2.350          H  
ATOM   9951 1HB  GLU B 634       3.146 -10.604 -55.257  1.00  3.170          H  
ATOM   9952 2HB  GLU B 634       4.305 -10.565 -56.578  1.00  3.170          H  
ATOM   9953 1HG  GLU B 634       5.304  -8.509 -55.568  1.00  3.170          H  
ATOM   9954 2HG  GLU B 634       4.203  -8.706 -54.201  1.00  3.170          H  
ATOM   9955  N   GLY B 635       0.786  -9.820 -57.855  1.00  1.960          N  
ATOM   9956  CA  GLY B 635       0.016 -10.551 -58.861  1.00  2.070          C  
ATOM   9957  C   GLY B 635      -0.500 -11.956 -58.500  1.00  2.120          C  
ATOM   9958  O   GLY B 635      -1.078 -12.639 -59.357  1.00  2.220          O  
ATOM   9959  H   GLY B 635       0.267  -9.232 -57.204  1.00  2.350          H  
ATOM   9960 1HA  GLY B 635      -0.841  -9.931 -59.128  1.00  2.480          H  
ATOM   9961 2HA  GLY B 635       0.619 -10.624 -59.764  1.00  2.480          H  
ATOM   9962  N   ASN B 636      -0.365 -12.419 -57.255  1.00  2.080          N  
ATOM   9963  CA  ASN B 636      -0.859 -13.759 -56.934  1.00  2.170          C  
ATOM   9964  C   ASN B 636      -2.348 -13.683 -56.642  1.00  2.000          C  
ATOM   9965  O   ASN B 636      -2.798 -13.829 -55.505  1.00  1.890          O  
ATOM   9966  CB  ASN B 636      -0.106 -14.356 -55.766  1.00  3.000          C  
ATOM   9967  CG  ASN B 636      -0.435 -15.810 -55.555  1.00  3.000          C  
ATOM   9968  OD1 ASN B 636      -1.229 -16.388 -56.312  1.00  3.000          O  
ATOM   9969  ND2 ASN B 636       0.169 -16.423 -54.564  1.00  3.000          N  
ATOM   9970  H   ASN B 636       0.066 -11.873 -56.506  1.00  2.500          H  
ATOM   9971  HA  ASN B 636      -0.721 -14.403 -57.804  1.00  2.600          H  
ATOM   9972 1HB  ASN B 636       0.969 -14.237 -55.915  1.00  3.600          H  
ATOM   9973 2HB  ASN B 636      -0.373 -13.809 -54.888  1.00  3.600          H  
ATOM   9974 1HD2 ASN B 636      -0.010 -17.394 -54.392  1.00  3.600          H  
ATOM   9975 2HD2 ASN B 636       0.826 -15.932 -53.993  1.00  3.600          H  
ATOM   9976  N   LEU B 637      -3.127 -13.527 -57.701  1.00  2.020          N  
ATOM   9977  CA  LEU B 637      -4.542 -13.207 -57.568  1.00  1.900          C  
ATOM   9978  C   LEU B 637      -5.416 -14.386 -57.166  1.00  2.040          C  
ATOM   9979  O   LEU B 637      -6.605 -14.218 -56.899  1.00  2.040          O  
ATOM   9980  CB  LEU B 637      -5.047 -12.582 -58.875  1.00  2.710          C  
ATOM   9981  CG  LEU B 637      -4.327 -11.239 -59.320  1.00  2.710          C  
ATOM   9982  CD1 LEU B 637      -4.925 -10.763 -60.612  1.00  2.710          C  
ATOM   9983  CD2 LEU B 637      -4.405 -10.178 -58.241  1.00  2.710          C  
ATOM   9984  H   LEU B 637      -2.646 -13.479 -58.603  1.00  2.420          H  
ATOM   9985  HA  LEU B 637      -4.648 -12.482 -56.786  1.00  2.280          H  
ATOM   9986 1HB  LEU B 637      -4.925 -13.312 -59.674  1.00  3.250          H  
ATOM   9987 2HB  LEU B 637      -6.108 -12.369 -58.766  1.00  3.250          H  
ATOM   9988  HG  LEU B 637      -3.286 -11.445 -59.520  1.00  3.250          H  
ATOM   9989 1HD1 LEU B 637      -4.403  -9.869 -60.920  1.00  3.250          H  
ATOM   9990 2HD1 LEU B 637      -4.820 -11.530 -61.378  1.00  3.250          H  
ATOM   9991 3HD1 LEU B 637      -5.959 -10.540 -60.467  1.00  3.250          H  
ATOM   9992 1HD2 LEU B 637      -3.896  -9.279 -58.584  1.00  3.250          H  
ATOM   9993 2HD2 LEU B 637      -5.439  -9.949 -58.018  1.00  3.250          H  
ATOM   9994 3HD2 LEU B 637      -3.909 -10.525 -57.348  1.00  3.250          H  
ATOM   9995  N   GLU B 638      -4.829 -15.575 -57.130  1.00  2.230          N  
ATOM   9996  CA  GLU B 638      -5.526 -16.783 -56.710  1.00  2.410          C  
ATOM   9997  C   GLU B 638      -5.343 -17.050 -55.206  1.00  2.350          C  
ATOM   9998  O   GLU B 638      -5.886 -18.021 -54.675  1.00  2.560          O  
ATOM   9999  CB  GLU B 638      -5.050 -17.986 -57.527  1.00  3.300          C  
ATOM  10000  CG  GLU B 638      -5.405 -17.910 -59.013  1.00  3.300          C  
ATOM  10001  CD  GLU B 638      -4.919 -19.097 -59.816  1.00  3.300          C  
ATOM  10002  OE1 GLU B 638      -4.225 -19.922 -59.269  1.00  3.300          O  
ATOM  10003  OE2 GLU B 638      -5.252 -19.178 -60.976  1.00  3.300          O  
ATOM  10004  H   GLU B 638      -3.852 -15.632 -57.389  1.00  2.680          H  
ATOM  10005  HA  GLU B 638      -6.591 -16.646 -56.897  1.00  2.890          H  
ATOM  10006 1HB  GLU B 638      -3.965 -18.068 -57.445  1.00  3.960          H  
ATOM  10007 2HB  GLU B 638      -5.480 -18.901 -57.121  1.00  3.960          H  
ATOM  10008 1HG  GLU B 638      -6.484 -17.847 -59.100  1.00  3.960          H  
ATOM  10009 2HG  GLU B 638      -4.983 -16.997 -59.430  1.00  3.960          H  
ATOM  10010  N   ALA B 639      -4.551 -16.212 -54.528  1.00  2.150          N  
ATOM  10011  CA  ALA B 639      -4.256 -16.372 -53.103  1.00  2.090          C  
ATOM  10012  C   ALA B 639      -5.526 -16.264 -52.244  1.00  2.040          C  
ATOM  10013  O   ALA B 639      -6.392 -15.439 -52.512  1.00  1.940          O  
ATOM  10014  CB  ALA B 639      -3.232 -15.323 -52.686  1.00  2.950          C  
ATOM  10015  H   ALA B 639      -4.123 -15.423 -55.023  1.00  2.580          H  
ATOM  10016  HA  ALA B 639      -3.837 -17.365 -52.951  1.00  2.510          H  
ATOM  10017 1HB  ALA B 639      -2.986 -15.448 -51.634  1.00  3.540          H  
ATOM  10018 2HB  ALA B 639      -2.336 -15.440 -53.286  1.00  3.540          H  
ATOM  10019 3HB  ALA B 639      -3.636 -14.331 -52.851  1.00  3.540          H  
ATOM  10020  N   GLU B 640      -5.599 -17.045 -51.167  1.00  2.140          N  
ATOM  10021  CA  GLU B 640      -6.742 -17.024 -50.234  1.00  2.140          C  
ATOM  10022  C   GLU B 640      -6.647 -15.955 -49.140  1.00  1.890          C  
ATOM  10023  O   GLU B 640      -5.542 -15.562 -48.755  1.00  1.770          O  
ATOM  10024  CB  GLU B 640      -6.882 -18.389 -49.566  1.00  3.000          C  
ATOM  10025  CG  GLU B 640      -7.219 -19.542 -50.513  1.00  3.000          C  
ATOM  10026  CD  GLU B 640      -7.370 -20.852 -49.789  1.00  3.000          C  
ATOM  10027  OE1 GLU B 640      -7.114 -20.880 -48.609  1.00  3.000          O  
ATOM  10028  OE2 GLU B 640      -7.739 -21.820 -50.410  1.00  3.000          O  
ATOM  10029  H   GLU B 640      -4.851 -17.702 -50.993  1.00  2.570          H  
ATOM  10030  HA  GLU B 640      -7.645 -16.824 -50.814  1.00  2.570          H  
ATOM  10031 1HB  GLU B 640      -5.944 -18.640 -49.073  1.00  3.600          H  
ATOM  10032 2HB  GLU B 640      -7.651 -18.341 -48.796  1.00  3.600          H  
ATOM  10033 1HG  GLU B 640      -8.143 -19.311 -51.043  1.00  3.600          H  
ATOM  10034 2HG  GLU B 640      -6.425 -19.630 -51.256  1.00  3.600          H  
ATOM  10035  N   VAL B 641      -7.809 -15.532 -48.601  1.00  1.850          N  
ATOM  10036  CA  VAL B 641      -7.851 -14.583 -47.480  1.00  1.640          C  
ATOM  10037  C   VAL B 641      -8.518 -15.164 -46.217  1.00  1.730          C  
ATOM  10038  O   VAL B 641      -9.687 -15.551 -46.261  1.00  1.880          O  
ATOM  10039  CB  VAL B 641      -8.641 -13.320 -47.864  1.00  2.380          C  
ATOM  10040  CG1 VAL B 641      -8.726 -12.320 -46.718  1.00  2.380          C  
ATOM  10041  CG2 VAL B 641      -7.997 -12.715 -48.950  1.00  2.380          C  
ATOM  10042  H   VAL B 641      -8.674 -15.882 -48.999  1.00  2.220          H  
ATOM  10043  HA  VAL B 641      -6.831 -14.280 -47.306  1.00  1.970          H  
ATOM  10044  HB  VAL B 641      -9.653 -13.594 -48.144  1.00  2.860          H  
ATOM  10045 1HG1 VAL B 641      -9.280 -11.453 -47.056  1.00  2.860          H  
ATOM  10046 2HG1 VAL B 641      -9.233 -12.751 -45.864  1.00  2.860          H  
ATOM  10047 3HG1 VAL B 641      -7.728 -12.013 -46.428  1.00  2.860          H  
ATOM  10048 1HG2 VAL B 641      -8.544 -11.843 -49.241  1.00  2.860          H  
ATOM  10049 2HG2 VAL B 641      -6.990 -12.448 -48.652  1.00  2.860          H  
ATOM  10050 3HG2 VAL B 641      -7.970 -13.414 -49.771  1.00  2.860          H  
ATOM  10051  N   PRO B 642      -7.815 -15.217 -45.074  1.00  1.650          N  
ATOM  10052  CA  PRO B 642      -8.286 -15.707 -43.786  1.00  1.740          C  
ATOM  10053  C   PRO B 642      -9.171 -14.686 -43.069  1.00  1.640          C  
ATOM  10054  O   PRO B 642      -9.181 -13.519 -43.434  1.00  1.480          O  
ATOM  10055  CB  PRO B 642      -6.967 -15.965 -43.050  1.00  2.610          C  
ATOM  10056  CG  PRO B 642      -6.018 -14.929 -43.605  1.00  2.610          C  
ATOM  10057  CD  PRO B 642      -6.400 -14.786 -45.054  1.00  2.610          C  
ATOM  10058  HA  PRO B 642      -8.835 -16.650 -43.941  1.00  2.090          H  
ATOM  10059 1HB  PRO B 642      -7.113 -15.882 -41.968  1.00  3.130          H  
ATOM  10060 2HB  PRO B 642      -6.627 -16.993 -43.239  1.00  3.130          H  
ATOM  10061 1HG  PRO B 642      -6.113 -13.983 -43.068  1.00  3.130          H  
ATOM  10062 2HG  PRO B 642      -4.973 -15.252 -43.473  1.00  3.130          H  
ATOM  10063 1HD  PRO B 642      -6.302 -13.729 -45.316  1.00  3.130          H  
ATOM  10064 2HD  PRO B 642      -5.776 -15.444 -45.687  1.00  3.130          H  
ATOM  10065  N   HIS B 643      -9.888 -15.130 -42.033  1.00  1.760          N  
ATOM  10066  CA  HIS B 643     -10.654 -14.269 -41.103  1.00  1.720          C  
ATOM  10067  C   HIS B 643     -11.882 -13.543 -41.673  1.00  1.820          C  
ATOM  10068  O   HIS B 643     -12.494 -12.723 -40.988  1.00  1.810          O  
ATOM  10069  CB  HIS B 643      -9.731 -13.202 -40.501  1.00  2.420          C  
ATOM  10070  CG  HIS B 643      -8.495 -13.761 -39.894  1.00  2.420          C  
ATOM  10071  ND1 HIS B 643      -8.510 -14.572 -38.786  1.00  2.420          N  
ATOM  10072  CD2 HIS B 643      -7.204 -13.648 -40.260  1.00  2.420          C  
ATOM  10073  CE1 HIS B 643      -7.275 -14.942 -38.503  1.00  2.420          C  
ATOM  10074  NE2 HIS B 643      -6.466 -14.408 -39.386  1.00  2.420          N  
ATOM  10075  H   HIS B 643      -9.860 -16.119 -41.825  1.00  2.110          H  
ATOM  10076  HA  HIS B 643     -11.010 -14.891 -40.282  1.00  2.060          H  
ATOM  10077 1HB  HIS B 643      -9.450 -12.469 -41.246  1.00  2.910          H  
ATOM  10078 2HB  HIS B 643     -10.273 -12.678 -39.734  1.00  2.910          H  
ATOM  10079  HD2 HIS B 643      -6.830 -13.083 -41.102  1.00  2.910          H  
ATOM  10080  HE1 HIS B 643      -6.973 -15.591 -37.686  1.00  2.910          H  
ATOM  10081  HE2 HIS B 643      -5.431 -14.547 -39.423  1.00  2.910          H  
ATOM  10082  N   GLN B 644     -12.326 -13.916 -42.865  1.00  1.960          N  
ATOM  10083  CA  GLN B 644     -13.481 -13.265 -43.496  1.00  2.090          C  
ATOM  10084  C   GLN B 644     -14.776 -13.380 -42.698  1.00  2.300          C  
ATOM  10085  O   GLN B 644     -15.628 -12.497 -42.764  1.00  2.410          O  
ATOM  10086  CB  GLN B 644     -13.723 -13.832 -44.890  1.00  2.870          C  
ATOM  10087  CG  GLN B 644     -12.672 -13.477 -45.924  1.00  2.870          C  
ATOM  10088  CD  GLN B 644     -12.995 -14.131 -47.244  1.00  2.870          C  
ATOM  10089  OE1 GLN B 644     -14.075 -13.889 -47.801  1.00  2.870          O  
ATOM  10090  NE2 GLN B 644     -12.103 -14.979 -47.734  1.00  2.870          N  
ATOM  10091  H   GLN B 644     -11.809 -14.628 -43.366  1.00  2.350          H  
ATOM  10092  HA  GLN B 644     -13.268 -12.207 -43.599  1.00  2.510          H  
ATOM  10093 1HB  GLN B 644     -13.785 -14.918 -44.835  1.00  3.450          H  
ATOM  10094 2HB  GLN B 644     -14.683 -13.471 -45.258  1.00  3.450          H  
ATOM  10095 1HG  GLN B 644     -12.657 -12.394 -46.071  1.00  3.450          H  
ATOM  10096 2HG  GLN B 644     -11.689 -13.823 -45.594  1.00  3.450          H  
ATOM  10097 1HE2 GLN B 644     -12.275 -15.455 -48.598  1.00  3.450          H  
ATOM  10098 2HE2 GLN B 644     -11.235 -15.167 -47.224  1.00  3.450          H  
ATOM  10099  N   ASN B 645     -14.939 -14.453 -41.933  1.00  2.390          N  
ATOM  10100  CA  ASN B 645     -16.175 -14.645 -41.194  1.00  2.600          C  
ATOM  10101  C   ASN B 645     -16.150 -14.100 -39.762  1.00  2.520          C  
ATOM  10102  O   ASN B 645     -17.076 -14.363 -38.990  1.00  2.690          O  
ATOM  10103  CB  ASN B 645     -16.533 -16.115 -41.187  1.00  3.560          C  
ATOM  10104  CG  ASN B 645     -16.912 -16.614 -42.555  1.00  3.560          C  
ATOM  10105  OD1 ASN B 645     -17.523 -15.900 -43.361  1.00  3.560          O  
ATOM  10106  ND2 ASN B 645     -16.556 -17.839 -42.838  1.00  3.560          N  
ATOM  10107  H   ASN B 645     -14.231 -15.170 -41.898  1.00  2.870          H  
ATOM  10108  HA  ASN B 645     -16.966 -14.106 -41.717  1.00  3.120          H  
ATOM  10109 1HB  ASN B 645     -15.683 -16.691 -40.822  1.00  4.270          H  
ATOM  10110 2HB  ASN B 645     -17.365 -16.288 -40.505  1.00  4.270          H  
ATOM  10111 1HD2 ASN B 645     -16.778 -18.231 -43.732  1.00  4.270          H  
ATOM  10112 2HD2 ASN B 645     -16.065 -18.389 -42.162  1.00  4.270          H  
ATOM  10113  N   ARG B 646     -15.103 -13.366 -39.379  1.00  2.280          N  
ATOM  10114  CA  ARG B 646     -15.091 -12.812 -38.030  1.00  2.220          C  
ATOM  10115  C   ARG B 646     -15.999 -11.578 -37.958  1.00  2.360          C  
ATOM  10116  O   ARG B 646     -16.160 -10.854 -38.936  1.00  2.400          O  
ATOM  10117  CB  ARG B 646     -13.681 -12.475 -37.572  1.00  3.130          C  
ATOM  10118  CG  ARG B 646     -12.757 -13.687 -37.393  1.00  3.130          C  
ATOM  10119  CD  ARG B 646     -11.396 -13.294 -36.908  1.00  3.130          C  
ATOM  10120  NE  ARG B 646     -11.439 -12.732 -35.557  1.00  3.130          N  
ATOM  10121  CZ  ARG B 646     -11.388 -13.412 -34.393  1.00  3.130          C  
ATOM  10122  NH1 ARG B 646     -11.286 -14.729 -34.355  1.00  3.130          N  
ATOM  10123  NH2 ARG B 646     -11.452 -12.704 -33.284  1.00  3.130          N  
ATOM  10124  H   ARG B 646     -14.337 -13.171 -40.032  1.00  2.740          H  
ATOM  10125  HA  ARG B 646     -15.485 -13.563 -37.346  1.00  2.660          H  
ATOM  10126 1HB  ARG B 646     -13.209 -11.816 -38.300  1.00  3.760          H  
ATOM  10127 2HB  ARG B 646     -13.719 -11.938 -36.627  1.00  3.760          H  
ATOM  10128 1HG  ARG B 646     -13.199 -14.375 -36.677  1.00  3.760          H  
ATOM  10129 2HG  ARG B 646     -12.642 -14.189 -38.354  1.00  3.760          H  
ATOM  10130 1HD  ARG B 646     -10.726 -14.148 -36.917  1.00  3.760          H  
ATOM  10131 2HD  ARG B 646     -10.999 -12.524 -37.566  1.00  3.760          H  
ATOM  10132  HE  ARG B 646     -11.510 -11.705 -35.464  1.00  3.760          H  
ATOM  10133 1HH1 ARG B 646     -11.240 -15.256 -35.212  1.00  3.760          H  
ATOM  10134 2HH1 ARG B 646     -11.254 -15.208 -33.467  1.00  3.760          H  
ATOM  10135 1HH2 ARG B 646     -11.548 -11.675 -33.388  1.00  3.760          H  
ATOM  10136 2HH2 ARG B 646     -11.426 -13.145 -32.381  1.00  3.760          H  
ATOM  10137  N   ALA B 647     -16.600 -11.339 -36.787  1.00  2.440          N  
ATOM  10138  CA  ALA B 647     -17.484 -10.179 -36.575  1.00  2.610          C  
ATOM  10139  C   ALA B 647     -16.745  -8.882 -36.222  1.00  2.490          C  
ATOM  10140  O   ALA B 647     -17.363  -7.810 -36.126  1.00  2.660          O  
ATOM  10141  CB  ALA B 647     -18.471 -10.494 -35.464  1.00  3.590          C  
ATOM  10142  H   ALA B 647     -16.444 -11.980 -36.021  1.00  2.930          H  
ATOM  10143  HA  ALA B 647     -18.030 -10.008 -37.502  1.00  3.130          H  
ATOM  10144 1HB  ALA B 647     -19.153  -9.656 -35.340  1.00  4.300          H  
ATOM  10145 2HB  ALA B 647     -19.039 -11.387 -35.720  1.00  4.300          H  
ATOM  10146 3HB  ALA B 647     -17.927 -10.661 -34.537  1.00  4.300          H  
ATOM  10147  N   ASP B 648     -15.450  -9.003 -35.973  1.00  2.240          N  
ATOM  10148  CA  ASP B 648     -14.588  -7.917 -35.528  1.00  2.130          C  
ATOM  10149  C   ASP B 648     -13.940  -7.120 -36.668  1.00  1.970          C  
ATOM  10150  O   ASP B 648     -14.224  -7.334 -37.857  1.00  1.940          O  
ATOM  10151  CB  ASP B 648     -13.506  -8.489 -34.604  1.00  3.030          C  
ATOM  10152  CG  ASP B 648     -12.540  -9.388 -35.305  1.00  3.030          C  
ATOM  10153  OD1 ASP B 648     -12.525  -9.382 -36.526  1.00  3.030          O  
ATOM  10154  OD2 ASP B 648     -11.843 -10.132 -34.655  1.00  3.030          O  
ATOM  10155  H   ASP B 648     -15.031  -9.910 -36.116  1.00  2.690          H  
ATOM  10156  HA  ASP B 648     -15.190  -7.230 -34.940  1.00  2.560          H  
ATOM  10157 1HB  ASP B 648     -12.974  -7.684 -34.105  1.00  3.630          H  
ATOM  10158 2HB  ASP B 648     -13.971  -9.077 -33.837  1.00  3.630          H  
ATOM  10159  N   GLU B 649     -13.061  -6.180 -36.282  1.00  1.900          N  
ATOM  10160  CA  GLU B 649     -12.338  -5.324 -37.212  1.00  1.750          C  
ATOM  10161  C   GLU B 649     -11.408  -6.103 -38.156  1.00  1.520          C  
ATOM  10162  O   GLU B 649     -11.111  -5.645 -39.266  1.00  1.450          O  
ATOM  10163  CB  GLU B 649     -11.573  -4.273 -36.421  1.00  2.510          C  
ATOM  10164  CG  GLU B 649     -12.472  -3.330 -35.666  1.00  2.510          C  
ATOM  10165  CD  GLU B 649     -12.923  -3.800 -34.282  1.00  2.510          C  
ATOM  10166  OE1 GLU B 649     -12.708  -4.947 -33.926  1.00  2.510          O  
ATOM  10167  OE2 GLU B 649     -13.498  -2.999 -33.597  1.00  2.510          O  
ATOM  10168  H   GLU B 649     -12.896  -6.036 -35.284  1.00  2.280          H  
ATOM  10169  HA  GLU B 649     -13.074  -4.805 -37.823  1.00  2.100          H  
ATOM  10170 1HB  GLU B 649     -10.879  -4.747 -35.731  1.00  3.010          H  
ATOM  10171 2HB  GLU B 649     -11.004  -3.658 -37.092  1.00  3.010          H  
ATOM  10172 1HG  GLU B 649     -11.966  -2.381 -35.591  1.00  3.010          H  
ATOM  10173 2HG  GLU B 649     -13.357  -3.179 -36.274  1.00  3.010          H  
ATOM  10174  N   ILE B 650     -10.964  -7.279 -37.725  1.00  1.430          N  
ATOM  10175  CA  ILE B 650     -10.105  -8.116 -38.536  1.00  1.270          C  
ATOM  10176  C   ILE B 650     -10.946  -8.647 -39.680  1.00  1.370          C  
ATOM  10177  O   ILE B 650     -10.496  -8.671 -40.828  1.00  1.260          O  
ATOM  10178  CB  ILE B 650      -9.516  -9.277 -37.734  1.00  1.840          C  
ATOM  10179  CG1 ILE B 650      -8.608  -8.740 -36.548  1.00  1.840          C  
ATOM  10180  CG2 ILE B 650      -8.791 -10.220 -38.638  1.00  1.840          C  
ATOM  10181  CD1 ILE B 650      -7.424  -7.829 -36.937  1.00  1.840          C  
ATOM  10182  H   ILE B 650     -11.256  -7.610 -36.809  1.00  1.720          H  
ATOM  10183  HA  ILE B 650      -9.310  -7.515 -38.960  1.00  1.520          H  
ATOM  10184  HB  ILE B 650     -10.329  -9.827 -37.277  1.00  2.210          H  
ATOM  10185 1HG1 ILE B 650      -9.246  -8.195 -35.854  1.00  2.210          H  
ATOM  10186 2HG1 ILE B 650      -8.199  -9.607 -36.019  1.00  2.210          H  
ATOM  10187 1HG2 ILE B 650      -8.469 -11.038 -38.041  1.00  2.210          H  
ATOM  10188 2HG2 ILE B 650      -9.450 -10.590 -39.399  1.00  2.210          H  
ATOM  10189 3HG2 ILE B 650      -7.949  -9.727 -39.104  1.00  2.210          H  
ATOM  10190 1HD1 ILE B 650      -6.887  -7.545 -36.027  1.00  2.210          H  
ATOM  10191 2HD1 ILE B 650      -6.745  -8.348 -37.604  1.00  2.210          H  
ATOM  10192 3HD1 ILE B 650      -7.782  -6.933 -37.426  1.00  2.210          H  
ATOM  10193  N   GLY B 651     -12.164  -9.087 -39.363  1.00  1.580          N  
ATOM  10194  CA  GLY B 651     -13.095  -9.550 -40.384  1.00  1.730          C  
ATOM  10195  C   GLY B 651     -13.362  -8.435 -41.397  1.00  1.750          C  
ATOM  10196  O   GLY B 651     -13.452  -8.691 -42.600  1.00  1.760          O  
ATOM  10197  H   GLY B 651     -12.428  -9.116 -38.365  1.00  1.900          H  
ATOM  10198 1HA  GLY B 651     -12.680 -10.409 -40.891  1.00  2.080          H  
ATOM  10199 2HA  GLY B 651     -14.027  -9.862 -39.916  1.00  2.080          H  
ATOM  10200  N   ILE B 652     -13.415  -7.187 -40.918  1.00  1.800          N  
ATOM  10201  CA  ILE B 652     -13.621  -6.043 -41.802  1.00  1.860          C  
ATOM  10202  C   ILE B 652     -12.430  -5.951 -42.787  1.00  1.620          C  
ATOM  10203  O   ILE B 652     -12.642  -5.756 -43.993  1.00  1.650          O  
ATOM  10204  CB  ILE B 652     -13.842  -4.735 -40.974  1.00  2.580          C  
ATOM  10205  CG1 ILE B 652     -15.154  -4.830 -40.105  1.00  2.580          C  
ATOM  10206  CG2 ILE B 652     -13.875  -3.504 -41.837  1.00  2.580          C  
ATOM  10207  CD1 ILE B 652     -16.473  -5.008 -40.848  1.00  2.580          C  
ATOM  10208  H   ILE B 652     -13.396  -7.094 -39.896  1.00  2.160          H  
ATOM  10209  HA  ILE B 652     -14.506  -6.222 -42.402  1.00  2.230          H  
ATOM  10210  HB  ILE B 652     -13.028  -4.618 -40.287  1.00  3.100          H  
ATOM  10211 1HG1 ILE B 652     -15.050  -5.669 -39.432  1.00  3.100          H  
ATOM  10212 2HG1 ILE B 652     -15.227  -3.918 -39.512  1.00  3.100          H  
ATOM  10213 1HG2 ILE B 652     -14.003  -2.622 -41.213  1.00  3.100          H  
ATOM  10214 2HG2 ILE B 652     -12.966  -3.431 -42.344  1.00  3.100          H  
ATOM  10215 3HG2 ILE B 652     -14.685  -3.556 -42.558  1.00  3.100          H  
ATOM  10216 1HD1 ILE B 652     -17.280  -5.055 -40.116  1.00  3.100          H  
ATOM  10217 2HD1 ILE B 652     -16.651  -4.169 -41.516  1.00  3.100          H  
ATOM  10218 3HD1 ILE B 652     -16.467  -5.929 -41.419  1.00  3.100          H  
ATOM  10219  N   LEU B 653     -11.185  -6.103 -42.301  1.00  1.390          N  
ATOM  10220  CA  LEU B 653     -10.038  -6.107 -43.226  1.00  1.140          C  
ATOM  10221  C   LEU B 653     -10.110  -7.247 -44.201  1.00  1.100          C  
ATOM  10222  O   LEU B 653      -9.939  -7.049 -45.405  1.00  1.050          O  
ATOM  10223  CB  LEU B 653      -8.720  -6.369 -42.502  1.00  1.700          C  
ATOM  10224  CG  LEU B 653      -8.176  -5.373 -41.656  1.00  1.700          C  
ATOM  10225  CD1 LEU B 653      -7.038  -6.033 -40.809  1.00  1.700          C  
ATOM  10226  CD2 LEU B 653      -7.591  -4.194 -42.492  1.00  1.700          C  
ATOM  10227  H   LEU B 653     -11.061  -6.173 -41.283  1.00  1.670          H  
ATOM  10228  HA  LEU B 653     -10.020  -5.183 -43.786  1.00  1.370          H  
ATOM  10229 1HB  LEU B 653      -8.871  -7.227 -41.880  1.00  2.040          H  
ATOM  10230 2HB  LEU B 653      -7.968  -6.613 -43.241  1.00  2.040          H  
ATOM  10231  HG  LEU B 653      -8.959  -5.027 -41.026  1.00  2.040          H  
ATOM  10232 1HD1 LEU B 653      -6.607  -5.317 -40.131  1.00  2.040          H  
ATOM  10233 2HD1 LEU B 653      -7.444  -6.859 -40.232  1.00  2.040          H  
ATOM  10234 3HD1 LEU B 653      -6.267  -6.406 -41.471  1.00  2.040          H  
ATOM  10235 1HD2 LEU B 653      -7.188  -3.435 -41.823  1.00  2.040          H  
ATOM  10236 2HD2 LEU B 653      -6.801  -4.564 -43.142  1.00  2.040          H  
ATOM  10237 3HD2 LEU B 653      -8.352  -3.747 -43.092  1.00  2.040          H  
ATOM  10238  N   ALA B 654     -10.418  -8.437 -43.692  1.00  1.180          N  
ATOM  10239  CA  ALA B 654     -10.449  -9.624 -44.513  1.00  1.240          C  
ATOM  10240  C   ALA B 654     -11.447  -9.487 -45.641  1.00  1.400          C  
ATOM  10241  O   ALA B 654     -11.171  -9.910 -46.764  1.00  1.390          O  
ATOM  10242  CB  ALA B 654     -10.775 -10.812 -43.651  1.00  1.710          C  
ATOM  10243  H   ALA B 654     -10.570  -8.525 -42.682  1.00  1.420          H  
ATOM  10244  HA  ALA B 654      -9.467  -9.761 -44.953  1.00  1.490          H  
ATOM  10245 1HB  ALA B 654     -10.777 -11.713 -44.249  1.00  2.050          H  
ATOM  10246 2HB  ALA B 654     -10.032 -10.897 -42.871  1.00  2.050          H  
ATOM  10247 3HB  ALA B 654     -11.742 -10.660 -43.205  1.00  2.050          H  
ATOM  10248  N   LYS B 655     -12.601  -8.882 -45.379  1.00  1.560          N  
ATOM  10249  CA  LYS B 655     -13.570  -8.715 -46.443  1.00  1.730          C  
ATOM  10250  C   LYS B 655     -13.038  -7.772 -47.522  1.00  1.610          C  
ATOM  10251  O   LYS B 655     -13.135  -8.091 -48.710  1.00  1.660          O  
ATOM  10252  CB  LYS B 655     -14.897  -8.250 -45.862  1.00  2.350          C  
ATOM  10253  CG  LYS B 655     -15.589  -9.359 -45.064  1.00  2.350          C  
ATOM  10254  CD  LYS B 655     -16.886  -8.908 -44.425  1.00  2.350          C  
ATOM  10255  CE  LYS B 655     -17.455 -10.028 -43.567  1.00  2.350          C  
ATOM  10256  NZ  LYS B 655     -18.734  -9.667 -42.920  1.00  2.350          N  
ATOM  10257  H   LYS B 655     -12.822  -8.603 -44.417  1.00  1.870          H  
ATOM  10258  HA  LYS B 655     -13.733  -9.686 -46.908  1.00  2.080          H  
ATOM  10259 1HB  LYS B 655     -14.719  -7.406 -45.186  1.00  2.820          H  
ATOM  10260 2HB  LYS B 655     -15.557  -7.911 -46.659  1.00  2.820          H  
ATOM  10261 1HG  LYS B 655     -15.810 -10.185 -45.741  1.00  2.820          H  
ATOM  10262 2HG  LYS B 655     -14.921  -9.739 -44.294  1.00  2.820          H  
ATOM  10263 1HD  LYS B 655     -16.693  -8.038 -43.793  1.00  2.820          H  
ATOM  10264 2HD  LYS B 655     -17.606  -8.637 -45.192  1.00  2.820          H  
ATOM  10265 1HE  LYS B 655     -17.604 -10.913 -44.185  1.00  2.820          H  
ATOM  10266 2HE  LYS B 655     -16.731 -10.261 -42.785  1.00  2.820          H  
ATOM  10267 1HZ  LYS B 655     -19.023 -10.458 -42.363  1.00  2.820          H  
ATOM  10268 2HZ  LYS B 655     -18.599  -8.866 -42.324  1.00  2.820          H  
ATOM  10269 3HZ  LYS B 655     -19.431  -9.461 -43.618  1.00  2.820          H  
ATOM  10270  N   SER B 656     -12.423  -6.645 -47.135  1.00  1.480          N  
ATOM  10271  CA  SER B 656     -11.877  -5.730 -48.144  1.00  1.380          C  
ATOM  10272  C   SER B 656     -10.736  -6.369 -48.931  1.00  1.210          C  
ATOM  10273  O   SER B 656     -10.606  -6.156 -50.143  1.00  1.220          O  
ATOM  10274  CB  SER B 656     -11.403  -4.440 -47.529  1.00  1.970          C  
ATOM  10275  OG  SER B 656     -12.471  -3.694 -47.032  1.00  1.970          O  
ATOM  10276  H   SER B 656     -12.380  -6.400 -46.135  1.00  1.780          H  
ATOM  10277  HA  SER B 656     -12.674  -5.482 -48.841  1.00  1.660          H  
ATOM  10278 1HB  SER B 656     -10.695  -4.649 -46.724  1.00  2.370          H  
ATOM  10279 2HB  SER B 656     -10.883  -3.863 -48.280  1.00  2.370          H  
ATOM  10280  HG  SER B 656     -12.069  -2.859 -46.711  1.00  2.370          H  
ATOM  10281  N   ILE B 657      -9.904  -7.143 -48.247  1.00  1.090          N  
ATOM  10282  CA  ILE B 657      -8.775  -7.803 -48.870  1.00  0.990          C  
ATOM  10283  C   ILE B 657      -9.266  -8.830 -49.907  1.00  1.170          C  
ATOM  10284  O   ILE B 657      -8.702  -8.933 -51.008  1.00  1.160          O  
ATOM  10285  CB  ILE B 657      -7.801  -8.332 -47.807  1.00  1.430          C  
ATOM  10286  CG1 ILE B 657      -7.175  -7.095 -47.086  1.00  1.430          C  
ATOM  10287  CG2 ILE B 657      -6.715  -9.176 -48.434  1.00  1.430          C  
ATOM  10288  CD1 ILE B 657      -6.438  -7.399 -45.834  1.00  1.430          C  
ATOM  10289  H   ILE B 657     -10.063  -7.257 -47.237  1.00  1.310          H  
ATOM  10290  HA  ILE B 657      -8.228  -7.039 -49.411  1.00  1.190          H  
ATOM  10291  HB  ILE B 657      -8.355  -8.919 -47.071  1.00  1.710          H  
ATOM  10292 1HG1 ILE B 657      -6.491  -6.603 -47.777  1.00  1.710          H  
ATOM  10293 2HG1 ILE B 657      -7.972  -6.398 -46.842  1.00  1.710          H  
ATOM  10294 1HG2 ILE B 657      -6.037  -9.544 -47.679  1.00  1.710          H  
ATOM  10295 2HG2 ILE B 657      -7.171 -10.007 -48.923  1.00  1.710          H  
ATOM  10296 3HG2 ILE B 657      -6.166  -8.579 -49.157  1.00  1.710          H  
ATOM  10297 1HD1 ILE B 657      -6.053  -6.475 -45.405  1.00  1.710          H  
ATOM  10298 2HD1 ILE B 657      -7.124  -7.866 -45.130  1.00  1.710          H  
ATOM  10299 3HD1 ILE B 657      -5.610  -8.067 -46.036  1.00  1.710          H  
ATOM  10300  N   GLU B 658     -10.294  -9.614 -49.549  1.00  1.350          N  
ATOM  10301  CA  GLU B 658     -10.871 -10.553 -50.499  1.00  1.540          C  
ATOM  10302  C   GLU B 658     -11.473  -9.775 -51.689  1.00  1.600          C  
ATOM  10303  O   GLU B 658     -11.340 -10.187 -52.844  1.00  1.660          O  
ATOM  10304  CB  GLU B 658     -11.931 -11.420 -49.822  1.00  2.080          C  
ATOM  10305  CG  GLU B 658     -12.573 -12.468 -50.725  1.00  2.080          C  
ATOM  10306  CD  GLU B 658     -11.637 -13.562 -51.211  1.00  2.080          C  
ATOM  10307  OE1 GLU B 658     -10.632 -13.791 -50.592  1.00  2.080          O  
ATOM  10308  OE2 GLU B 658     -11.944 -14.171 -52.217  1.00  2.080          O  
ATOM  10309  H   GLU B 658     -10.678  -9.561 -48.600  1.00  1.620          H  
ATOM  10310  HA  GLU B 658     -10.086 -11.206 -50.868  1.00  1.850          H  
ATOM  10311 1HB  GLU B 658     -11.490 -11.926 -48.962  1.00  2.500          H  
ATOM  10312 2HB  GLU B 658     -12.726 -10.777 -49.441  1.00  2.500          H  
ATOM  10313 1HG  GLU B 658     -13.391 -12.928 -50.182  1.00  2.500          H  
ATOM  10314 2HG  GLU B 658     -12.993 -11.953 -51.575  1.00  2.500          H  
ATOM  10315  N   ARG B 659     -12.111  -8.624 -51.440  1.00  1.600          N  
ATOM  10316  CA  ARG B 659     -12.670  -7.849 -52.548  1.00  1.680          C  
ATOM  10317  C   ARG B 659     -11.580  -7.411 -53.539  1.00  1.480          C  
ATOM  10318  O   ARG B 659     -11.807  -7.451 -54.753  1.00  1.530          O  
ATOM  10319  CB  ARG B 659     -13.449  -6.643 -52.042  1.00  2.320          C  
ATOM  10320  CG  ARG B 659     -14.775  -6.996 -51.365  1.00  2.320          C  
ATOM  10321  CD  ARG B 659     -15.446  -5.810 -50.780  1.00  2.320          C  
ATOM  10322  NE  ARG B 659     -16.647  -6.181 -50.029  1.00  2.320          N  
ATOM  10323  CZ  ARG B 659     -17.355  -5.338 -49.246  1.00  2.320          C  
ATOM  10324  NH1 ARG B 659     -16.981  -4.078 -49.131  1.00  2.320          N  
ATOM  10325  NH2 ARG B 659     -18.428  -5.783 -48.597  1.00  2.320          N  
ATOM  10326  H   ARG B 659     -12.262  -8.324 -50.471  1.00  1.920          H  
ATOM  10327  HA  ARG B 659     -13.375  -8.487 -53.079  1.00  2.020          H  
ATOM  10328 1HB  ARG B 659     -12.852  -6.098 -51.322  1.00  2.780          H  
ATOM  10329 2HB  ARG B 659     -13.662  -5.965 -52.868  1.00  2.780          H  
ATOM  10330 1HG  ARG B 659     -15.445  -7.413 -52.114  1.00  2.780          H  
ATOM  10331 2HG  ARG B 659     -14.620  -7.729 -50.588  1.00  2.780          H  
ATOM  10332 1HD  ARG B 659     -14.757  -5.304 -50.106  1.00  2.780          H  
ATOM  10333 2HD  ARG B 659     -15.737  -5.129 -51.582  1.00  2.780          H  
ATOM  10334  HE  ARG B 659     -16.964  -7.139 -50.096  1.00  2.780          H  
ATOM  10335 1HH1 ARG B 659     -16.150  -3.730 -49.648  1.00  2.780          H  
ATOM  10336 2HH1 ARG B 659     -17.505  -3.436 -48.555  1.00  2.780          H  
ATOM  10337 1HH2 ARG B 659     -18.711  -6.750 -48.689  1.00  2.780          H  
ATOM  10338 2HH2 ARG B 659     -18.962  -5.158 -48.012  1.00  2.780          H  
ATOM  10339  N   LEU B 660     -10.379  -7.052 -53.044  1.00  1.270          N  
ATOM  10340  CA  LEU B 660      -9.284  -6.640 -53.934  1.00  1.100          C  
ATOM  10341  C   LEU B 660      -8.980  -7.707 -54.949  1.00  1.160          C  
ATOM  10342  O   LEU B 660      -8.896  -7.424 -56.146  1.00  1.240          O  
ATOM  10343  CB  LEU B 660      -7.957  -6.516 -53.168  1.00  1.610          C  
ATOM  10344  CG  LEU B 660      -7.727  -5.411 -52.178  1.00  1.610          C  
ATOM  10345  CD1 LEU B 660      -6.499  -5.807 -51.380  1.00  1.610          C  
ATOM  10346  CD2 LEU B 660      -7.464  -4.073 -52.909  1.00  1.610          C  
ATOM  10347  H   LEU B 660     -10.283  -6.979 -52.024  1.00  1.520          H  
ATOM  10348  HA  LEU B 660      -9.549  -5.731 -54.454  1.00  1.320          H  
ATOM  10349 1HB  LEU B 660      -7.786  -7.441 -52.650  1.00  1.930          H  
ATOM  10350 2HB  LEU B 660      -7.170  -6.423 -53.917  1.00  1.930          H  
ATOM  10351  HG  LEU B 660      -8.580  -5.312 -51.510  1.00  1.930          H  
ATOM  10352 1HD1 LEU B 660      -6.274  -5.043 -50.638  1.00  1.930          H  
ATOM  10353 2HD1 LEU B 660      -6.663  -6.748 -50.883  1.00  1.930          H  
ATOM  10354 3HD1 LEU B 660      -5.676  -5.926 -52.065  1.00  1.930          H  
ATOM  10355 1HD2 LEU B 660      -7.268  -3.286 -52.177  1.00  1.930          H  
ATOM  10356 2HD2 LEU B 660      -6.601  -4.181 -53.570  1.00  1.930          H  
ATOM  10357 3HD2 LEU B 660      -8.321  -3.799 -53.491  1.00  1.930          H  
ATOM  10358  N   ARG B 661      -8.833  -8.939 -54.473  1.00  1.210          N  
ATOM  10359  CA  ARG B 661      -8.483 -10.022 -55.374  1.00  1.340          C  
ATOM  10360  C   ARG B 661      -9.651 -10.490 -56.214  1.00  1.540          C  
ATOM  10361  O   ARG B 661      -9.475 -10.845 -57.374  1.00  1.580          O  
ATOM  10362  CB  ARG B 661      -7.844 -11.132 -54.594  1.00  1.820          C  
ATOM  10363  CG  ARG B 661      -8.698 -11.883 -53.618  1.00  1.820          C  
ATOM  10364  CD  ARG B 661      -7.848 -12.647 -52.751  1.00  1.820          C  
ATOM  10365  NE  ARG B 661      -7.068 -11.702 -51.950  1.00  1.820          N  
ATOM  10366  CZ  ARG B 661      -5.950 -11.960 -51.274  1.00  1.820          C  
ATOM  10367  NH1 ARG B 661      -5.457 -13.154 -51.221  1.00  1.820          N  
ATOM  10368  NH2 ARG B 661      -5.344 -10.970 -50.677  1.00  1.820          N  
ATOM  10369  H   ARG B 661      -8.912  -9.074 -53.458  1.00  1.450          H  
ATOM  10370  HA  ARG B 661      -7.715  -9.651 -56.051  1.00  1.610          H  
ATOM  10371 1HB  ARG B 661      -7.382 -11.853 -55.273  1.00  2.190          H  
ATOM  10372 2HB  ARG B 661      -7.068 -10.670 -54.030  1.00  2.190          H  
ATOM  10373 1HG  ARG B 661      -9.218 -11.195 -53.009  1.00  2.190          H  
ATOM  10374 2HG  ARG B 661      -9.396 -12.553 -54.122  1.00  2.190          H  
ATOM  10375 1HD  ARG B 661      -8.440 -13.281 -52.092  1.00  2.190          H  
ATOM  10376 2HD  ARG B 661      -7.171 -13.249 -53.351  1.00  2.190          H  
ATOM  10377  HE  ARG B 661      -7.399 -10.740 -51.931  1.00  2.190          H  
ATOM  10378 1HH1 ARG B 661      -5.933 -13.925 -51.699  1.00  2.190          H  
ATOM  10379 2HH1 ARG B 661      -4.615 -13.331 -50.693  1.00  2.190          H  
ATOM  10380 1HH2 ARG B 661      -5.713 -10.030 -50.753  1.00  2.190          H  
ATOM  10381 2HH2 ARG B 661      -4.464 -11.128 -50.213  1.00  2.190          H  
ATOM  10382  N   ARG B 662     -10.875 -10.475 -55.697  1.00  1.710          N  
ATOM  10383  CA  ARG B 662     -11.945 -10.911 -56.581  1.00  1.930          C  
ATOM  10384  C   ARG B 662     -12.050  -9.938 -57.759  1.00  1.880          C  
ATOM  10385  O   ARG B 662     -12.198 -10.356 -58.916  1.00  1.980          O  
ATOM  10386  CB  ARG B 662     -13.275 -11.013 -55.853  1.00  2.610          C  
ATOM  10387  CG  ARG B 662     -13.377 -12.177 -54.857  1.00  2.610          C  
ATOM  10388  CD  ARG B 662     -14.688 -12.208 -54.167  1.00  2.610          C  
ATOM  10389  NE  ARG B 662     -14.762 -13.296 -53.191  1.00  2.610          N  
ATOM  10390  CZ  ARG B 662     -15.858 -13.606 -52.450  1.00  2.610          C  
ATOM  10391  NH1 ARG B 662     -16.980 -12.921 -52.600  1.00  2.610          N  
ATOM  10392  NH2 ARG B 662     -15.810 -14.600 -51.570  1.00  2.610          N  
ATOM  10393  H   ARG B 662     -11.049 -10.213 -54.721  1.00  2.050          H  
ATOM  10394  HA  ARG B 662     -11.694 -11.899 -56.969  1.00  2.320          H  
ATOM  10395 1HB  ARG B 662     -13.445 -10.091 -55.296  1.00  3.140          H  
ATOM  10396 2HB  ARG B 662     -14.079 -11.115 -56.578  1.00  3.140          H  
ATOM  10397 1HG  ARG B 662     -13.249 -13.120 -55.384  1.00  3.140          H  
ATOM  10398 2HG  ARG B 662     -12.595 -12.085 -54.102  1.00  3.140          H  
ATOM  10399 1HD  ARG B 662     -14.830 -11.264 -53.639  1.00  3.140          H  
ATOM  10400 2HD  ARG B 662     -15.478 -12.347 -54.901  1.00  3.140          H  
ATOM  10401  HE  ARG B 662     -13.890 -13.836 -53.023  1.00  3.140          H  
ATOM  10402 1HH1 ARG B 662     -17.030 -12.165 -53.266  1.00  3.140          H  
ATOM  10403 2HH1 ARG B 662     -17.795 -13.154 -52.049  1.00  3.140          H  
ATOM  10404 1HH2 ARG B 662     -14.959 -15.140 -51.446  1.00  3.140          H  
ATOM  10405 2HH2 ARG B 662     -16.624 -14.827 -51.020  1.00  3.140          H  
ATOM  10406  N   SER B 663     -11.919  -8.634 -57.458  1.00  1.750          N  
ATOM  10407  CA  SER B 663     -11.989  -7.570 -58.447  1.00  1.740          C  
ATOM  10408  C   SER B 663     -10.896  -7.712 -59.490  1.00  1.620          C  
ATOM  10409  O   SER B 663     -11.182  -7.676 -60.693  1.00  1.710          O  
ATOM  10410  CB  SER B 663     -11.855  -6.223 -57.755  1.00  2.440          C  
ATOM  10411  OG  SER B 663     -11.885  -5.165 -58.672  1.00  2.440          O  
ATOM  10412  H   SER B 663     -11.807  -8.359 -56.478  1.00  2.100          H  
ATOM  10413  HA  SER B 663     -12.955  -7.624 -58.945  1.00  2.090          H  
ATOM  10414 1HB  SER B 663     -12.658  -6.101 -57.029  1.00  2.930          H  
ATOM  10415 2HB  SER B 663     -10.919  -6.191 -57.202  1.00  2.930          H  
ATOM  10416  HG  SER B 663     -11.781  -4.336 -58.136  1.00  2.930          H  
ATOM  10417  N   LEU B 664      -9.650  -7.884 -59.027  1.00  1.470          N  
ATOM  10418  CA  LEU B 664      -8.499  -8.016 -59.901  1.00  1.440          C  
ATOM  10419  C   LEU B 664      -8.456  -9.310 -60.665  1.00  1.560          C  
ATOM  10420  O   LEU B 664      -8.070  -9.322 -61.826  1.00  1.610          O  
ATOM  10421  CB  LEU B 664      -7.233  -7.898 -59.079  1.00  2.030          C  
ATOM  10422  CG  LEU B 664      -6.940  -6.546 -58.498  1.00  2.030          C  
ATOM  10423  CD1 LEU B 664      -5.838  -6.711 -57.503  1.00  2.030          C  
ATOM  10424  CD2 LEU B 664      -6.530  -5.575 -59.601  1.00  2.030          C  
ATOM  10425  H   LEU B 664      -9.495  -7.882 -58.015  1.00  1.760          H  
ATOM  10426  HA  LEU B 664      -8.544  -7.217 -60.628  1.00  1.730          H  
ATOM  10427 1HB  LEU B 664      -7.316  -8.593 -58.251  1.00  2.430          H  
ATOM  10428 2HB  LEU B 664      -6.387  -8.191 -59.697  1.00  2.430          H  
ATOM  10429  HG  LEU B 664      -7.824  -6.162 -57.990  1.00  2.430          H  
ATOM  10430 1HD1 LEU B 664      -5.611  -5.782 -57.059  1.00  2.430          H  
ATOM  10431 2HD1 LEU B 664      -6.170  -7.402 -56.735  1.00  2.430          H  
ATOM  10432 3HD1 LEU B 664      -4.950  -7.099 -57.992  1.00  2.430          H  
ATOM  10433 1HD2 LEU B 664      -6.332  -4.618 -59.162  1.00  2.430          H  
ATOM  10434 2HD2 LEU B 664      -5.639  -5.950 -60.097  1.00  2.430          H  
ATOM  10435 3HD2 LEU B 664      -7.321  -5.453 -60.323  1.00  2.430          H  
ATOM  10436  N   LYS B 665      -8.828 -10.431 -60.063  1.00  1.680          N  
ATOM  10437  CA  LYS B 665      -8.756 -11.661 -60.822  1.00  1.880          C  
ATOM  10438  C   LYS B 665      -9.650 -11.510 -62.039  1.00  1.960          C  
ATOM  10439  O   LYS B 665      -9.220 -11.770 -63.165  1.00  2.040          O  
ATOM  10440  CB  LYS B 665      -9.151 -12.869 -59.971  1.00  2.550          C  
ATOM  10441  CG  LYS B 665      -9.035 -14.227 -60.689  1.00  2.550          C  
ATOM  10442  CD  LYS B 665      -9.394 -15.377 -59.740  1.00  2.550          C  
ATOM  10443  CE  LYS B 665      -9.142 -16.777 -60.352  1.00  2.550          C  
ATOM  10444  NZ  LYS B 665     -10.062 -17.115 -61.511  1.00  2.550          N  
ATOM  10445  H   LYS B 665      -9.126 -10.452 -59.089  1.00  2.020          H  
ATOM  10446  HA  LYS B 665      -7.739 -11.810 -61.174  1.00  2.260          H  
ATOM  10447 1HB  LYS B 665      -8.521 -12.903 -59.079  1.00  3.060          H  
ATOM  10448 2HB  LYS B 665     -10.181 -12.747 -59.628  1.00  3.060          H  
ATOM  10449 1HG  LYS B 665      -9.704 -14.242 -61.555  1.00  3.060          H  
ATOM  10450 2HG  LYS B 665      -8.012 -14.358 -61.043  1.00  3.060          H  
ATOM  10451 1HD  LYS B 665      -8.787 -15.284 -58.832  1.00  3.060          H  
ATOM  10452 2HD  LYS B 665     -10.442 -15.296 -59.460  1.00  3.060          H  
ATOM  10453 1HE  LYS B 665      -8.109 -16.836 -60.696  1.00  3.060          H  
ATOM  10454 2HE  LYS B 665      -9.291 -17.515 -59.565  1.00  3.060          H  
ATOM  10455 1HZ  LYS B 665      -9.843 -18.042 -61.838  1.00  3.060          H  
ATOM  10456 2HZ  LYS B 665     -11.023 -17.083 -61.215  1.00  3.060          H  
ATOM  10457 3HZ  LYS B 665      -9.929 -16.461 -62.306  1.00  3.060          H  
ATOM  10458  N   VAL B 666     -10.883 -11.041 -61.822  1.00  1.980          N  
ATOM  10459  CA  VAL B 666     -11.795 -10.886 -62.936  1.00  2.080          C  
ATOM  10460  C   VAL B 666     -11.329  -9.805 -63.909  1.00  1.930          C  
ATOM  10461  O   VAL B 666     -11.361 -10.022 -65.126  1.00  2.010          O  
ATOM  10462  CB  VAL B 666     -13.216 -10.564 -62.436  1.00  2.870          C  
ATOM  10463  CG1 VAL B 666     -14.142 -10.236 -63.632  1.00  2.870          C  
ATOM  10464  CG2 VAL B 666     -13.745 -11.758 -61.644  1.00  2.870          C  
ATOM  10465  H   VAL B 666     -11.190 -10.840 -60.863  1.00  2.380          H  
ATOM  10466  HA  VAL B 666     -11.832 -11.836 -63.473  1.00  2.500          H  
ATOM  10467  HB  VAL B 666     -13.180  -9.683 -61.785  1.00  3.450          H  
ATOM  10468 1HG1 VAL B 666     -15.140 -10.010 -63.261  1.00  3.450          H  
ATOM  10469 2HG1 VAL B 666     -13.770  -9.375 -64.185  1.00  3.450          H  
ATOM  10470 3HG1 VAL B 666     -14.188 -11.100 -64.299  1.00  3.450          H  
ATOM  10471 1HG2 VAL B 666     -14.745 -11.535 -61.274  1.00  3.450          H  
ATOM  10472 2HG2 VAL B 666     -13.780 -12.634 -62.288  1.00  3.450          H  
ATOM  10473 3HG2 VAL B 666     -13.085 -11.956 -60.799  1.00  3.450          H  
ATOM  10474  N   ALA B 667     -10.936  -8.626 -63.399  1.00  1.760          N  
ATOM  10475  CA  ALA B 667     -10.506  -7.550 -64.274  1.00  1.700          C  
ATOM  10476  C   ALA B 667      -9.303  -7.935 -65.110  1.00  1.730          C  
ATOM  10477  O   ALA B 667      -9.259  -7.615 -66.299  1.00  1.830          O  
ATOM  10478  CB  ALA B 667     -10.162  -6.317 -63.465  1.00  2.400          C  
ATOM  10479  H   ALA B 667     -10.948  -8.460 -62.388  1.00  2.110          H  
ATOM  10480  HA  ALA B 667     -11.329  -7.320 -64.948  1.00  2.040          H  
ATOM  10481 1HB  ALA B 667      -9.872  -5.513 -64.138  1.00  2.880          H  
ATOM  10482 2HB  ALA B 667     -11.030  -6.012 -62.880  1.00  2.880          H  
ATOM  10483 3HB  ALA B 667      -9.339  -6.549 -62.796  1.00  2.880          H  
ATOM  10484  N   MET B 668      -8.336  -8.645 -64.528  1.00  1.740          N  
ATOM  10485  CA  MET B 668      -7.175  -9.000 -65.304  1.00  1.890          C  
ATOM  10486  C   MET B 668      -7.524 -10.017 -66.373  1.00  2.030          C  
ATOM  10487  O   MET B 668      -7.025  -9.896 -67.489  1.00  2.100          O  
ATOM  10488  CB  MET B 668      -6.047  -9.505 -64.416  1.00  2.590          C  
ATOM  10489  CG  MET B 668      -5.432  -8.446 -63.477  1.00  2.590          C  
ATOM  10490  SD  MET B 668      -4.751  -7.038 -64.330  1.00  2.590          S  
ATOM  10491  CE  MET B 668      -3.998  -6.099 -62.996  1.00  2.590          C  
ATOM  10492  H   MET B 668      -8.385  -8.899 -63.544  1.00  2.090          H  
ATOM  10493  HA  MET B 668      -6.825  -8.106 -65.814  1.00  2.270          H  
ATOM  10494 1HB  MET B 668      -6.438 -10.308 -63.783  1.00  3.100          H  
ATOM  10495 2HB  MET B 668      -5.256  -9.930 -65.032  1.00  3.100          H  
ATOM  10496 1HG  MET B 668      -6.176  -8.092 -62.774  1.00  3.100          H  
ATOM  10497 2HG  MET B 668      -4.634  -8.909 -62.923  1.00  3.100          H  
ATOM  10498 1HE  MET B 668      -3.552  -5.186 -63.397  1.00  3.100          H  
ATOM  10499 2HE  MET B 668      -4.747  -5.843 -62.268  1.00  3.100          H  
ATOM  10500 3HE  MET B 668      -3.227  -6.702 -62.519  1.00  3.100          H  
ATOM  10501  N   GLU B 669      -8.398 -10.993 -66.069  1.00  2.130          N  
ATOM  10502  CA  GLU B 669      -8.776 -11.980 -67.078  1.00  2.320          C  
ATOM  10503  C   GLU B 669      -9.486 -11.303 -68.250  1.00  2.230          C  
ATOM  10504  O   GLU B 669      -9.221 -11.621 -69.418  1.00  2.330          O  
ATOM  10505  CB  GLU B 669      -9.682 -13.046 -66.450  1.00  3.170          C  
ATOM  10506  CG  GLU B 669      -8.965 -13.989 -65.480  1.00  3.170          C  
ATOM  10507  CD  GLU B 669      -9.909 -14.867 -64.686  1.00  3.170          C  
ATOM  10508  OE1 GLU B 669     -11.098 -14.736 -64.855  1.00  3.170          O  
ATOM  10509  OE2 GLU B 669      -9.430 -15.655 -63.887  1.00  3.170          O  
ATOM  10510  H   GLU B 669      -8.762 -11.093 -65.113  1.00  2.560          H  
ATOM  10511  HA  GLU B 669      -7.870 -12.461 -67.452  1.00  2.780          H  
ATOM  10512 1HB  GLU B 669     -10.482 -12.551 -65.894  1.00  3.810          H  
ATOM  10513 2HB  GLU B 669     -10.145 -13.644 -67.234  1.00  3.810          H  
ATOM  10514 1HG  GLU B 669      -8.306 -14.633 -66.061  1.00  3.810          H  
ATOM  10515 2HG  GLU B 669      -8.343 -13.412 -64.806  1.00  3.810          H  
ATOM  10516  N   SER B 670     -10.354 -10.330 -67.934  1.00  2.070          N  
ATOM  10517  CA  SER B 670     -11.083  -9.579 -68.944  1.00  2.040          C  
ATOM  10518  C   SER B 670     -10.110  -8.819 -69.829  1.00  1.950          C  
ATOM  10519  O   SER B 670     -10.227  -8.840 -71.062  1.00  1.980          O  
ATOM  10520  CB  SER B 670     -12.053  -8.621 -68.286  1.00  2.870          C  
ATOM  10521  OG  SER B 670     -12.769  -7.889 -69.243  1.00  2.870          O  
ATOM  10522  H   SER B 670     -10.550 -10.138 -66.945  1.00  2.480          H  
ATOM  10523  HA  SER B 670     -11.641 -10.280 -69.566  1.00  2.450          H  
ATOM  10524 1HB  SER B 670     -12.741  -9.181 -67.653  1.00  3.440          H  
ATOM  10525 2HB  SER B 670     -11.502  -7.940 -67.640  1.00  3.440          H  
ATOM  10526  HG  SER B 670     -13.363  -7.324 -68.746  1.00  3.440          H  
ATOM  10527  N   LEU B 671      -9.135  -8.150 -69.200  1.00  1.900          N  
ATOM  10528  CA  LEU B 671      -8.137  -7.415 -69.943  1.00  1.920          C  
ATOM  10529  C   LEU B 671      -7.293  -8.349 -70.795  1.00  2.050          C  
ATOM  10530  O   LEU B 671      -7.050  -8.053 -71.958  1.00  2.080          O  
ATOM  10531  CB  LEU B 671      -7.272  -6.591 -68.978  1.00  2.680          C  
ATOM  10532  CG  LEU B 671      -7.993  -5.377 -68.300  1.00  2.680          C  
ATOM  10533  CD1 LEU B 671      -7.144  -4.831 -67.188  1.00  2.680          C  
ATOM  10534  CD2 LEU B 671      -8.230  -4.267 -69.333  1.00  2.680          C  
ATOM  10535  H   LEU B 671      -9.109  -8.135 -68.176  1.00  2.280          H  
ATOM  10536  HA  LEU B 671      -8.653  -6.743 -70.611  1.00  2.300          H  
ATOM  10537 1HB  LEU B 671      -6.924  -7.254 -68.186  1.00  3.220          H  
ATOM  10538 2HB  LEU B 671      -6.405  -6.213 -69.512  1.00  3.220          H  
ATOM  10539  HG  LEU B 671      -8.942  -5.704 -67.882  1.00  3.220          H  
ATOM  10540 1HD1 LEU B 671      -7.665  -3.998 -66.726  1.00  3.220          H  
ATOM  10541 2HD1 LEU B 671      -6.968  -5.605 -66.440  1.00  3.220          H  
ATOM  10542 3HD1 LEU B 671      -6.214  -4.489 -67.587  1.00  3.220          H  
ATOM  10543 1HD2 LEU B 671      -8.724  -3.425 -68.847  1.00  3.220          H  
ATOM  10544 2HD2 LEU B 671      -7.273  -3.938 -69.742  1.00  3.220          H  
ATOM  10545 3HD2 LEU B 671      -8.860  -4.624 -70.133  1.00  3.220          H  
ATOM  10546  N   GLU B 672      -6.924  -9.536 -70.306  1.00  2.200          N  
ATOM  10547  CA  GLU B 672      -6.123 -10.390 -71.173  1.00  2.420          C  
ATOM  10548  C   GLU B 672      -6.870 -10.682 -72.472  1.00  2.360          C  
ATOM  10549  O   GLU B 672      -6.263 -10.633 -73.552  1.00  2.490          O  
ATOM  10550  CB  GLU B 672      -5.762 -11.715 -70.488  1.00  3.300          C  
ATOM  10551  CG  GLU B 672      -4.729 -11.614 -69.369  1.00  3.300          C  
ATOM  10552  CD  GLU B 672      -4.483 -12.937 -68.686  1.00  3.300          C  
ATOM  10553  OE1 GLU B 672      -5.161 -13.883 -69.010  1.00  3.300          O  
ATOM  10554  OE2 GLU B 672      -3.623 -12.998 -67.840  1.00  3.300          O  
ATOM  10555  H   GLU B 672      -7.113  -9.793 -69.333  1.00  2.640          H  
ATOM  10556  HA  GLU B 672      -5.201  -9.865 -71.418  1.00  2.900          H  
ATOM  10557 1HB  GLU B 672      -6.667 -12.146 -70.054  1.00  3.960          H  
ATOM  10558 2HB  GLU B 672      -5.391 -12.418 -71.229  1.00  3.960          H  
ATOM  10559 1HG  GLU B 672      -3.792 -11.260 -69.793  1.00  3.960          H  
ATOM  10560 2HG  GLU B 672      -5.057 -10.886 -68.639  1.00  3.960          H  
ATOM  10561  N   GLU B 673      -8.183 -10.947 -72.393  1.00  2.250          N  
ATOM  10562  CA  GLU B 673      -8.932 -11.180 -73.622  1.00  2.260          C  
ATOM  10563  C   GLU B 673      -9.025  -9.910 -74.478  1.00  2.030          C  
ATOM  10564  O   GLU B 673      -8.883  -9.968 -75.698  1.00  2.040          O  
ATOM  10565  CB  GLU B 673     -10.347 -11.695 -73.327  1.00  3.160          C  
ATOM  10566  CG  GLU B 673     -10.413 -13.115 -72.763  1.00  3.160          C  
ATOM  10567  CD  GLU B 673     -11.834 -13.588 -72.517  1.00  3.160          C  
ATOM  10568  OE1 GLU B 673     -12.734 -12.790 -72.639  1.00  3.160          O  
ATOM  10569  OE2 GLU B 673     -12.013 -14.747 -72.219  1.00  3.160          O  
ATOM  10570  H   GLU B 673      -8.625 -11.029 -71.466  1.00  2.700          H  
ATOM  10571  HA  GLU B 673      -8.408 -11.938 -74.200  1.00  2.710          H  
ATOM  10572 1HB  GLU B 673     -10.823 -11.030 -72.604  1.00  3.790          H  
ATOM  10573 2HB  GLU B 673     -10.940 -11.664 -74.240  1.00  3.790          H  
ATOM  10574 1HG  GLU B 673      -9.929 -13.796 -73.461  1.00  3.790          H  
ATOM  10575 2HG  GLU B 673      -9.857 -13.142 -71.825  1.00  3.790          H  
ATOM  10576  N   ALA B 674      -9.249  -8.755 -73.836  1.00  1.900          N  
ATOM  10577  CA  ALA B 674      -9.360  -7.475 -74.535  1.00  1.810          C  
ATOM  10578  C   ALA B 674      -8.084  -7.062 -75.270  1.00  1.790          C  
ATOM  10579  O   ALA B 674      -8.153  -6.475 -76.352  1.00  1.820          O  
ATOM  10580  CB  ALA B 674      -9.717  -6.376 -73.555  1.00  2.570          C  
ATOM  10581  H   ALA B 674      -9.403  -8.781 -72.823  1.00  2.280          H  
ATOM  10582  HA  ALA B 674     -10.158  -7.574 -75.269  1.00  2.170          H  
ATOM  10583 1HB  ALA B 674      -9.842  -5.449 -74.099  1.00  3.080          H  
ATOM  10584 2HB  ALA B 674     -10.641  -6.630 -73.040  1.00  3.080          H  
ATOM  10585 3HB  ALA B 674      -8.917  -6.272 -72.837  1.00  3.080          H  
ATOM  10586  N   LEU B 675      -6.931  -7.359 -74.667  1.00  1.850          N  
ATOM  10587  CA  LEU B 675      -5.621  -6.994 -75.199  1.00  1.990          C  
ATOM  10588  C   LEU B 675      -5.107  -7.933 -76.291  1.00  2.020          C  
ATOM  10589  O   LEU B 675      -4.547  -7.454 -77.280  1.00  2.270          O  
ATOM  10590  CB  LEU B 675      -4.592  -6.968 -74.057  1.00  2.730          C  
ATOM  10591  CG  LEU B 675      -4.407  -5.638 -73.267  1.00  2.730          C  
ATOM  10592  CD1 LEU B 675      -5.696  -5.198 -72.592  1.00  2.730          C  
ATOM  10593  CD2 LEU B 675      -3.360  -5.847 -72.218  1.00  2.730          C  
ATOM  10594  H   LEU B 675      -6.985  -7.813 -73.755  1.00  2.220          H  
ATOM  10595  HA  LEU B 675      -5.700  -5.997 -75.628  1.00  2.390          H  
ATOM  10596 1HB  LEU B 675      -4.871  -7.743 -73.341  1.00  3.280          H  
ATOM  10597 2HB  LEU B 675      -3.623  -7.239 -74.479  1.00  3.280          H  
ATOM  10598  HG  LEU B 675      -4.098  -4.855 -73.951  1.00  3.280          H  
ATOM  10599 1HD1 LEU B 675      -5.512  -4.280 -72.048  1.00  3.280          H  
ATOM  10600 2HD1 LEU B 675      -6.468  -5.034 -73.332  1.00  3.280          H  
ATOM  10601 3HD1 LEU B 675      -6.019  -5.938 -71.903  1.00  3.280          H  
ATOM  10602 1HD2 LEU B 675      -3.222  -4.924 -71.670  1.00  3.280          H  
ATOM  10603 2HD2 LEU B 675      -3.681  -6.631 -71.531  1.00  3.280          H  
ATOM  10604 3HD2 LEU B 675      -2.421  -6.139 -72.687  1.00  3.280          H  
ATOM  10605  N   LYS B 676      -5.304  -9.245 -76.115  1.00  1.920          N  
ATOM  10606  CA  LYS B 676      -4.847 -10.280 -77.042  1.00  2.050          C  
ATOM  10607  C   LYS B 676      -3.322 -10.346 -77.102  1.00  2.180          C  
ATOM  10608  O   LYS B 676      -2.662 -10.270 -76.066  1.00  2.790          O  
ATOM  10609  OXT LYS B 676      -2.806 -10.840 -78.103  1.00  3.070          O  
ATOM  10610  CB  LYS B 676      -5.416 -10.061 -78.454  1.00  2.690          C  
ATOM  10611  CG  LYS B 676      -6.919 -10.202 -78.541  1.00  2.690          C  
ATOM  10612  CD  LYS B 676      -7.416  -9.968 -79.962  1.00  2.690          C  
ATOM  10613  CE  LYS B 676      -8.932 -10.092 -80.049  1.00  2.690          C  
ATOM  10614  NZ  LYS B 676      -9.436  -9.838 -81.434  1.00  2.690          N  
ATOM  10615  H   LYS B 676      -5.758  -9.567 -75.256  1.00  2.300          H  
ATOM  10616  HA  LYS B 676      -5.205 -11.243 -76.675  1.00  2.460          H  
ATOM  10617 1HB  LYS B 676      -5.139  -9.096 -78.851  1.00  3.230          H  
ATOM  10618 2HB  LYS B 676      -4.991 -10.808 -79.123  1.00  3.230          H  
ATOM  10619 1HG  LYS B 676      -7.212 -11.194 -78.202  1.00  3.230          H  
ATOM  10620 2HG  LYS B 676      -7.378  -9.466 -77.874  1.00  3.230          H  
ATOM  10621 1HD  LYS B 676      -7.126  -8.964 -80.273  1.00  3.230          H  
ATOM  10622 2HD  LYS B 676      -6.953 -10.689 -80.633  1.00  3.230          H  
ATOM  10623 1HE  LYS B 676      -9.225 -11.095 -79.743  1.00  3.230          H  
ATOM  10624 2HE  LYS B 676      -9.386  -9.369 -79.368  1.00  3.230          H  
ATOM  10625 1HZ  LYS B 676     -10.443  -9.928 -81.449  1.00  3.230          H  
ATOM  10626 2HZ  LYS B 676      -9.179  -8.904 -81.723  1.00  3.230          H  
ATOM  10627 3HZ  LYS B 676      -9.031 -10.509 -82.072  1.00  3.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3972.05 462.134 2874.6 -223.65 82.6998 137.364 1519.62 -1618.82 -5.66485 -40.7769 -1294.15 -159.65 -504.401 -41.8929 -65.2766 -75.5665 0 18.2617 43.8897 335.994 534.966 -109.514 153.005 -72.0865 144.508 477.214 -1399.23
MET:NtermProteinFull_1 -2.50072 0.29393 1.54861 -0.21278 0.01354 0.07241 0.33655 -0.80896 -0.08496 -0.33805 -0.37287 1.24049 0 0 0 0 0 0.20905 0.10772 1.95422 0 0 0 0.60916 0 0.18889 2.25623
LYS_2 -5.08951 0.36917 5.53505 -0.51978 0.17009 0.32363 2.23685 -2.20158 -0.054 -0.29986 -3.35944 0.30663 0 0 -0.59479 0 0 0.17045 0.1095 2.02975 0 -0.05247 0 -1.5107 -0.17237 0.35 -2.25337
LEU_3 -7.82709 0.5886 3.29698 -0.50319 0.21509 0.13228 2.28499 -2.2321 -0.00689 -0.04948 -2.22821 0.25679 0 0 -1.1139 0 0 -0.0416 0.05865 0.29881 0 -0.30596 0 0.18072 -0.3496 0.91248 -6.43264
THR_4 -6.05965 1.06664 5.05297 -0.207 0.16597 0.07824 2.73465 -2.68587 -0.03322 -0.18882 -1.76791 -0.31529 0 0 0 -0.36285 0 0.29745 0.01285 0.05414 0 -0.01073 2.45506 -1.0874 5.49811 2.2962 6.99354
PRO_5 -5.21376 1.04397 3.62518 -0.06721 0 0.04298 1.65895 -1.74233 -0 -0 -1.14648 0.63557 0 0 0 0 0 -0.0872 0.03905 0.14151 0 -0.1498 0 -2.4119 5.82813 2.11084 4.30752
GLN_6 -6.18589 0.55421 5.37592 -0.62864 0.07594 0.63198 2.36976 -2.71497 -0.05923 -0.29386 -1.69723 -0.3147 0 0 0 0 0 -0.0134 0.12389 0 3.28423 0.2174 0 -0.18838 0.43307 0.79679 1.76693
ILE_7 -8.95058 0.9113 2.77996 -0.51528 0.43975 0.10918 2.90457 -2.61907 -0 -0 -2.26207 -0.20461 0 0 0 0 0 -0.03276 0.09571 0.65007 0 -0.40295 0 0.73287 0.25001 0.82656 -5.28735
VAL_8 -7.00218 1.26925 3.40333 -0.35036 0.16219 0.08485 3.0557 -2.75843 -0.00631 -0.04313 -2.55359 -0.00924 0 0 0 0 0 -0.06317 0.05259 1.12883 0 -0.17411 0 1.9342 -0.13071 1.18367 -0.81663
LEU_9 -6.06973 0.53278 4.51418 -0.49008 0.2401 0.125 2.72632 -2.65806 -0.00947 -0.04889 -2.23498 0.21189 0 0 0 0 0 -0.05174 0.04883 0.31243 0 -0.30279 0 0.18072 -0.26734 0.76772 -2.47312
ILE_10 -8.39087 1.31948 3.25109 -0.47994 0.30266 0.09475 2.67073 -2.71951 -0 -0 -1.94875 0.02318 0 0 0 0 0 0.0642 0.11372 0.55916 0 -0.46466 0 0.73287 -0.15894 0.6706 -4.36024
VAL_11 -9.14581 1.43518 2.4115 -0.3702 0.30875 0.09025 2.89589 -3.09324 -0.00137 -0.01177 -1.99385 -0.09104 0 0 0 0 0 0.08846 0.00766 0.82826 0 0.07831 0 1.9342 -0.10159 1.06022 -3.6702
VAL_12 -8.12819 1.57077 4.31601 -0.32281 0.27394 0.07379 3.33068 -3.20288 -0 -0 -3.06016 -0.13848 0 0 0 0 0 0.04822 0.12713 0.13134 0 -0.15922 0 1.9342 -0.14134 1.18214 -2.16486
VAL_13 -8.5016 1.09148 3.22974 -0.30968 0.25673 0.0706 2.73812 -2.91742 -0 -0 -2.07063 -0.11299 0 0 0 0 0 -0.06039 0.02818 0.09442 0 -0.25303 0 1.9342 -0.11258 0.83275 -4.0621
ALA_14 -5.59225 0.73592 3.12287 -0.02358 0 0 1.93703 -2.42809 -0.00031 -0.00138 -0.82601 -0.3846 0 0 0 0 0 0.15203 0 0 0 -0.42421 0 1.8394 -0.34374 0.40455 -1.83237
SER_15 -6.01335 0.5432 5.53216 -0.02724 0 0.06393 2.91115 -2.81416 -0.00103 -0.02643 -2.55944 -0.66317 0 0 0 0 0 0.03243 0.0509 0.60251 0 0.3042 0.6 -0.77834 0.27265 0.32662 -1.64339
LEU_16 -8.4734 1.20068 4.44409 -0.56001 0.22498 0.15425 3.24112 -3.01219 -0 -0 -3.53498 0.28067 0 0 0 0 0 -0.05172 0.10441 0.29216 0 -0.28928 0 0.18072 0.35242 1.14305 -4.30303
VAL_17 -8.21773 1.69267 3.17398 -0.29565 0.13182 0.05878 2.83494 -2.71967 -0 -0 -2.19319 -0.17243 0 0 0 0 0 1.00177 0.0287 0.00154 0 -0.38436 0 1.9342 5.55313 2.68693 5.11543
PRO_18 -8.72104 1.64247 4.37574 -0.06898 0 0.04418 2.44569 -2.29415 -0 -0 -1.94147 0.61012 0 0 0 0 0 -0.03426 0.03665 0.18087 0 0.1743 0 -2.4119 5.77085 2.15557 1.96463
LEU_19 -7.17831 0.79473 4.66603 -0.64707 0.27697 0.25393 2.74832 -2.92239 -0 -0 -2.31423 -0.12427 0 0 0 0 0 -0.00257 0.20059 1.41859 0 -0.21625 0 0.18072 -0.00167 0.77031 -2.09658
SER_20 -6.94749 0.55316 5.97117 -0.03031 9e-05 0.02039 3.73996 -3.24521 -0 -0 -3.20119 -0.03317 0 0 0 0 0 0.02348 0.00911 0.50802 0 0.3016 1.79838 -0.77834 -0.05706 0.57844 -0.78896
VAL_21 -10.1987 2.05736 3.14711 -0.31537 0.26352 0.07096 3.21508 -3.40204 -0 -0 -2.00366 -0.20415 0 0 0 0 0 -0.07147 0.12222 0.18716 0 -0.2766 0 1.9342 -0.10276 0.84535 -4.73179
LEU_22 -10.9653 1.70217 3.86923 -0.39842 0.05328 0.08289 3.40725 -3.42873 -0 -0 -2.49003 0.16734 0 0 0 0 0 0.17051 0.07276 0.51815 0 -0.20444 0 0.18072 -0.14653 1.22684 -6.18227
GLY_23 -4.19941 0.47198 4.30734 -4e-05 0 0 2.18658 -2.31695 -0 -0 -2.21305 -0.40431 0 0 0 0 0 -0.04932 0 0 0 0.51692 0 0.83697 0.1183 0.81153 0.06654
TYR_24 -11.3532 1.24752 5.42549 -0.59646 0.23812 0.28604 4.37709 -3.93153 -0.01443 -0.13719 -2.8326 -0.38385 0 0 0 0 0 -0.02137 0.46564 0 3.2189 0.0854 0.05961 1.2797 0.07229 0.91867 -1.5962
LEU_25 -10.2838 2.73654 3.12225 -0.5704 0.41652 0.12393 2.48445 -3.03903 -0.00936 -0.06281 -2.28707 0.1688 0 0 0 0 0 0.15207 0.10443 3.321 0 -0.28791 0 0.18072 -0.28738 1.51528 -2.50176
THR_26 -6.14871 0.53828 4.84167 -0.206 0.20176 0.07524 2.63038 -2.65024 -0 -0 -2.42808 -0.23476 0 0 0 0 0 -0.01534 0.1652 0.05571 0 0.00858 2.38491 -1.0874 -0.06762 1.04646 -0.88997
ILE_27 -7.12135 0.6434 5.02616 -0.67085 0.49773 0.15403 2.92266 -2.91507 -0 -0 -2.93669 0.35017 0 0 0 0 0 -0.06952 9e-05 0.60195 0 -0.48462 0 0.73287 0.13695 0.74711 -2.38499
ALA_28 -5.32559 0.36855 3.91175 -0.02309 0 0 2.68676 -2.62756 -0 -0 -3.11758 -0.36275 0 0 0 0 0 0.02653 0 0 0 -0.32438 0 1.8394 -0.26019 0.60027 -2.60789
GLY_29 -3.94435 0.40099 4.26652 -5e-05 0 0 2.01769 -2.25463 -0 -0 -2.19934 -0.39837 0 0 0 0 0 -0.07156 0 0 0 0.08968 0 0.83697 0.39039 0.19897 -0.66709
MET_30 -6.26734 0.25275 3.92993 -0.22565 0.048 0.08154 2.3299 -2.47374 -0.00936 -0.06281 -2.18641 -0.23883 0 0 0 0 0 0.04957 0.004 2.24855 0 -0.07509 0 0.60916 0.57926 0.26641 -1.14017
THR_31 -6.61274 0.88683 6.37271 -0.19908 0.07914 0.07077 3.68632 -3.32753 -0 -0 -3.8146 -0.15382 0 0 0 0 0 -0.00641 0.01727 0.07603 0 -0.02046 2.35227 -1.0874 -0.04796 0.50521 -1.22345
SER_32 -5.94779 0.34013 5.98271 -0.031 0.00023 0.02103 3.3571 -3.00443 -2e-05 -0.00013 -3.05365 0.02286 0 0 0 0 0 0.14629 0.00094 0.54279 0 0.31158 1.82874 -0.77834 0.08882 0.41029 0.23816
SER_33 -4.70064 0.43084 5.31157 -0.02637 0 0.06287 2.7537 -2.61843 -0 -0 -2.58371 -0.58092 0 0 0 -0.40435 0 0.08311 1e-05 0.67407 0 0.33884 0.60833 -0.77834 0.16998 0.28837 -0.97108
ALA_34 -4.39236 0.30498 4.51417 -0.02315 0 0 2.72048 -2.58892 -0 -0 -2.11613 -0.37297 0 0 0 0 0 -0.06077 0 0 0 -0.34716 0 1.8394 -0.2033 0.26354 -0.46221
GLU_35 -8.90405 1.55663 9.91351 -0.41973 0.03898 0.82855 4.98319 -4.34013 -0.00775 -0.07125 -6.11362 -0.45119 0 0 0 -0.85162 0 0.13987 0.05996 0 3.41921 -0.26909 0 -2.7348 -0.55948 0.52288 -3.25992
GLU_36 -6.48562 0.30604 7.86094 -0.2192 0.03044 0.30113 3.54063 -3.53741 -0.00039 -0.00227 -3.35672 -0.63088 0 0 0 -0.77383 0 -0.03419 0.14268 0 3.20825 -0.30378 0 -2.7348 -0.52704 0.60889 -2.60711
ALA_37 -3.83198 0.2292 4.19449 -0.02147 0 0 2.45897 -2.34118 -0 -0 -1.8843 -0.35042 0 0 0 0 0 0.15312 0 0 0 -0.21129 0 1.8394 -0.47488 0.35851 0.11818
LYS_38 -9.61094 1.88055 9.38878 -0.53516 0.19986 0.29841 4.50582 -4.1768 -0 -0 -5.48309 0.34509 0 0 0 -0.54713 0 0.29042 0.81948 3.27826 0 -0.07837 0 -1.5107 -0.38762 1.11878 -0.20433
GLN_39 -8.23489 0.66796 7.3747 -0.39475 0.08162 0.26206 3.63963 -3.66295 -0.00728 -0.08622 -3.49837 -0.61939 0 0 0 -0.44625 0 0.05003 0.07083 0 3.62039 -0.04749 0 -0.18838 -0.3152 1.34434 -0.38962
GLY_40 -3.7342 0.40399 4.74691 -5e-05 0 0 2.62158 -2.35799 -0 -0 -2.7564 -0.4012 0 0 0 0 0 -0.09539 0 0 0 0.10072 0 0.83697 0.52083 0.49651 0.38229
VAL_41 -6.55299 0.88179 3.81851 -0.38056 0.33443 0.09389 2.53064 -2.63628 -0 -0 -1.9745 -0.24596 0 0 0 0 0 0.0482 0.02641 0.75356 0 0.20843 0 1.9342 0.46815 0.6384 -0.05368
THR_42 -8.4075 0.69206 5.92827 -0.20315 0.13712 0.07398 3.94538 -3.58303 -0.01092 -0.10441 -3.39359 -0.13547 0 0 0 0 0 0.16549 0.01631 0.08135 0 0.00528 2.26533 -1.0874 -0.126 0.75915 -2.98177
THR_43 -4.43928 0.38826 5.32152 -0.20693 0.14159 0.076 2.69772 -2.56239 -0 -0 -2.48294 -0.19458 0 0 0 0 0 0.07539 3e-05 0.1738 0 0.07308 2.29157 -1.0874 -0.00333 0.35185 0.61397
VAL_44 -6.47171 0.83899 5.08857 -0.31898 0.30057 0.07366 3.20604 -3.00998 -0 -0 -2.32271 -0.22773 0 0 0 0 0 -0.04176 0.00036 0.14298 0 -0.18717 0 1.9342 -0.13077 0.51321 -0.61222
SER_45 -6.81668 0.7456 6.25013 -0.0359 0 0.04936 3.69632 -3.29059 -4e-05 -0.00033 -3.08247 -0.89538 0 0 0 0 0 0.13995 0.35441 0.4804 0 0.17563 1.79151 -0.77834 -0.29096 0.8807 -0.6267
GLN_46 -6.65969 0.66805 6.30931 -0.34703 0.08285 0.20604 3.43166 -3.19647 -0 -0 -3.41281 -0.48545 0 0 0 -0.95168 0 0.1897 0.249 0 3.18382 0.07818 0 -0.18838 -0.16962 0.86174 -0.15079
GLU_47 -5.37178 0.33207 7.06452 -0.3423 0.09202 0.40715 3.5985 -3.02205 -0 -0 -3.82934 -0.58678 0 0 0 -0.74356 0 -0.02976 0.01921 0 3.26268 -0.10567 0 -2.7348 -0.12115 0.47069 -1.64036
TYR_48 -8.91105 0.70099 3.48398 -0.51364 0.14217 0.20704 3.07616 -3.03571 -0 -0 -2.77579 -0.32223 0 0 0 0 0 -0.0274 0.00071 0 3.2392 -0.04849 0.0029 1.2797 -0.24265 0.81352 -2.93059
LEU_49 -8.4779 1.17361 3.01139 -0.69932 0.56938 0.18378 2.49349 -2.64583 -0 -0 -2.31874 0.27344 0 0 0 0 0 0.04265 0.20186 2.64289 0 -0.27283 0 0.18072 -0.18076 1.11399 -2.70818
THR_50 -4.57928 0.11948 5.19976 -0.19744 0.0996 0.07018 2.74574 -2.53226 -0 -0 -2.77819 -0.08785 0 0 0 0 0 0.06162 0.01312 0.06218 0 -0.02067 2.28761 -1.0874 -0.00764 0.54027 -0.09118
LYS_51 -6.39039 0.53594 6.98339 -0.31706 0.04287 0.14641 3.63027 -3.18728 -0 -0 -4.02132 -0.058 0 0 0 -0.74356 0 -0.01574 0.14952 1.79112 0 -0.04756 0 -1.5107 -0.12699 0.47231 -2.66676
ALA_52 -5.24322 0.46574 3.86525 -0.02231 0 0 2.72021 -2.65861 -0.00936 -0.11151 -2.20202 -0.39222 0 0 0 0 0 0.14449 0 0 0 -0.36907 0 1.8394 -0.48669 0.47327 -1.98666
GLY_53 -4.12866 0.54166 4.41169 -5e-05 0 0 2.55171 -2.42095 -0 -0 -2.52176 -0.4115 0 0 0 0 0 -0.09371 0 0 0 0.13028 0 0.83697 0.31641 0.19931 -0.58861
GLU_54 -5.28828 0.27269 6.50745 -0.42031 0.04275 0.80857 3.17765 -3.00734 -0 -0 -3.13065 -0.40721 0 0 0 -0.70199 0 0.04184 0.01153 0 3.36423 -0.30383 0 -2.7348 0.29686 0.21416 -1.25667
GLU_55 -6.94578 0.42941 8.3408 -0.20571 0.02132 0.2659 3.56314 -3.79974 -0.02029 -0.09113 -3.33024 -0.57208 0 0 0 0 0 0.01163 0.19169 0 3.02898 -0.25358 0 -2.7348 -0.54086 0.40585 -2.2355
ALA_56 -5.46279 0.45367 4.28563 -0.02075 0 0 2.73303 -2.80694 -0 -0 -1.98933 -0.35989 0 0 0 0 0 0.05424 0 0 0 -0.34071 0 1.8394 -0.50899 0.47326 -1.65017
VAL_57 -5.37493 0.75948 3.2521 -0.3149 0.2248 0.07249 1.5824 -2.12677 -0 -0 -1.02119 -0.15712 0 0 0 0 0 -0.06003 0.0049 0.22906 0 -0.10329 0 1.9342 -0.39034 0.33036 -1.15877
ARG_58 -4.54846 0.28147 5.25171 -0.66961 0.15373 0.489 2.36174 -2.30602 -0 -0 -2.56375 -0.03977 0 0 0 -0.70199 0 -0.06267 0.02036 1.82527 0 -0.03096 0 -1.2888 -0.25397 0.35665 -1.72606
MET_59 -4.81928 0.30008 3.97694 -0.45846 0.16512 0.30024 1.4942 -1.936 -0 -0 -1.38641 -0.68228 0 0 0 0 0 -0.01415 0.24217 1.671 0 0.44756 0 0.60916 0.24268 0.56516 0.71774
LYS_60 -3.84205 0.23303 4.21036 -0.47441 0.10263 0.27653 1.346 -1.87244 -0.00926 -0.10909 -1.0747 -0.16507 0 0 0 0 0 0.00789 0.02463 1.79411 0 0.08504 0 -1.5107 0.32536 0.90742 0.25527
ALA_61 -2.78136 0.24751 2.72158 -0.02341 0.00164 0 1.84179 -1.56369 -0.01673 -0.11004 -1.81492 -0.34351 0 0 -0.56128 0 0 0.56025 0 0 0 0.14068 0 1.8394 1.31544 0.95443 2.40777
GLN_62 -3.2756 0.10584 3.26543 -0.581 0.3033 1.00346 1.69676 -1.75306 -0 -0 -1.49964 -2.17707 0 0 -0.56128 0 0 -0.00348 0.04871 0 4.36331 -0.14707 0 -0.18838 1.22227 1.06185 2.88435
ASP_63 -2.6757 0.11293 3.1384 -0.10945 0.00956 0.33395 1.09261 -1.54732 -0 -0 -0.95728 -0.24712 0 0 0 0 0 0.03028 0.00424 0 1.86842 0.09564 0 -2.3716 -0.21327 0.80182 -0.63389
LEU_64 -7.56191 1.02764 3.95758 -0.51403 0.37937 0.13654 2.49065 -2.90843 -0.02558 -0.11534 -1.55826 0.14102 0 0 0 0 0 0.14072 0.07361 0.24448 0 -0.26314 0 0.18072 -0.17068 0.76743 -3.5776
ALA_65 -4.11012 0.34317 4.11986 -0.02153 0 0 2.49847 -2.36791 -0 -0 -2.61779 -0.38902 0 0 0 0 0 0.06581 0 0 0 -0.31457 0 1.8394 -0.34626 0.76667 -0.53382
LEU_66 -4.29506 0.29307 5.02615 -0.47174 0.21099 0.11004 2.47845 -2.42062 -0.01673 -0.11004 -2.71432 0.21898 0 0 0 0 0 0.00659 0.02913 0.46122 0 -0.24843 0 0.18072 -0.32645 0.29503 -1.29301
ALA_67 -5.00583 0.2619 3.16935 -0.02217 0 0 2.18548 -2.30534 -0 -0 -1.64806 -0.33797 0 0 0 0 0 -0.04235 0 0 0 -0.21084 0 1.8394 -0.27905 0.31959 -2.07589
VAL_68 -7.33251 0.52052 3.21009 -0.30818 0.18965 0.07035 2.68719 -2.66798 -0 -0 -2.55744 -0.19048 0 0 0 0 0 -0.0023 0.0004 0.14607 0 -0.38902 0 1.9342 -0.196 0.3027 -4.58276
GLN_69 -5.9373 0.55974 6.20865 -0.77634 0.08645 0.79182 3.1958 -3.05494 -0.01506 -0.14528 -2.72665 -0.753 0 0 0 -0.9528 0 0.00574 0.03751 0 3.18492 -0.16203 0 -0.18838 -0.16286 0.36443 -0.43958
THR_70 -4.36822 0.19089 5.47995 -0.20201 0.12108 0.07307 2.48771 -2.57927 -0.00977 -0.10448 -2.80931 -0.09459 0 0 0 0 0 -7e-05 0.00633 0.06791 0 -0.02248 2.27668 -1.0874 -0.09458 0.30946 -0.35909
TYR_71 -9.07267 1.3123 5.13343 -0.94553 0.12691 0.38521 3.26907 -3.35587 -0.01097 -0.10474 -1.57302 -0.26659 0 0 0 -0.02693 0 0.04528 0.10752 0 2.00361 -0.33817 0.02176 1.2797 0.05271 0.53771 -1.41927
ILE_72 -9.06021 1.14061 3.55214 -0.59147 0.37188 0.17493 2.84882 -2.97999 -0 -0 -2.06718 0.23807 0 0 0 0 0 -0.0255 0.10603 1.67504 0 -0.06438 0 0.73287 -0.12331 0.89723 -3.17442
GLU_73 -6.5872 0.71383 6.81925 -0.22622 0.03545 0.32562 3.25188 -3.07292 -0.01044 -0.10666 -3.1941 -0.63702 0 0 0 -0.9528 0 -0.00974 0.01995 0 3.16579 -0.35118 0 -2.7348 -0.47558 0.70219 -3.3247
ALA_74 -6.04445 1.22353 4.42221 -0.02621 0.00166 0 2.88853 -2.82997 -0.00202 -0.02292 -1.53905 -0.43097 0 0 0 0 0 -0.08987 0 0 0 -0.15523 0 1.8394 -0.63938 0.58739 -0.81736
LYS_75 -8.07377 0.74128 6.80084 -0.40525 0.08722 0.31453 3.25466 -3.0298 -0 -0 -2.22069 0.16431 0 0 0 -0.02693 0 -0.00918 0.09059 2.20126 0 -0.11032 0 -1.5107 -0.54508 0.61736 -1.65968
MET_76 -6.92737 0.57376 4.47977 -0.23426 0.04865 0.11323 2.38716 -2.32112 -0.01657 -0.10423 -2.241 -0.45283 0 0 0 0 0 -0.01909 0.23851 1.86808 0 -0.01024 0 0.60916 0.03805 0.48562 -1.48473
LYS_77 -5.27075 0.31766 5.1923 -0.52264 0.26162 0.41201 1.87682 -2.10406 -0.07578 -0.2826 -1.44445 -0.08637 0 0 0 0 0 -0.01762 0.1692 2.1359 0 0.24811 0 -1.5107 0.6609 0.40335 0.3629
LEU_78 -2.9792 0.23098 2.77635 -0.50919 0.24287 0.13972 1.00442 -1.32993 -0 -0 -1.69255 0.11859 0 0 -0.42185 0 0 -0.04378 0.08753 0.20143 0 -0.17547 0 0.18072 0.15321 0.35612 -1.66005
GLU_79 -3.28758 0.17282 4.26742 -0.39105 0.08311 0.68824 1.4965 -1.7596 -0.02858 -0.23844 -1.07588 -0.60867 0 0 -0.2619 0 0 0.09496 0.01127 0 3.19583 -0.01102 0 -2.7348 -0.37526 0.24233 -0.5203
ASN_80 -2.88834 0.22144 2.09737 -0.35778 0.05492 0.71244 0.21395 -1.02224 -0.01952 -0.15943 0.1475 -1.51219 0 0 0 0 0 -0.06482 0.04872 0 2.36989 -0.65836 0 -0.93687 -0.48797 0.24361 -1.99769
LYS_81 -3.54755 0.42015 3.91015 -0.30057 0.06037 0.1527 1.49552 -1.64323 -0.03696 -0.14274 -2.91358 -0.20894 0 0 0 0 0 -0.02284 0.008 2.31995 0 0.24477 0 -1.5107 -0.3233 0.56217 -1.47665
THR_82 -4.5435 0.59981 2.79044 -0.11474 0.05488 0.06865 0.60851 -1.73968 -0.03748 -0.20693 -1.16777 -1.1184 0 0 -0.44503 0 0 -0.05651 0.00983 0.08864 0 -0.68636 2.29259 -1.0874 -0.10814 0.69883 -4.09976
MET_83 -4.85701 0.36938 3.69781 -0.5626 0.24356 0.03698 1.21805 -1.86066 -0 -0 -0.18362 -0.07594 0 0 0 0 0 -0.06967 0.19355 1.62733 0 0.20991 0 0.60916 -0.00519 0.63222 1.22325
LEU_84 -5.21847 0.53965 1.26412 -0.72094 0.30036 0.29698 0.9948 -1.40734 -0.00113 -0.01173 0.57821 0.07317 0 0 0 0 0 -0.01104 0.07514 1.075 0 -0.24605 0 0.18072 -0.04533 0.53694 -1.74692
THR_85 -2.50254 0.17493 1.58738 -0.13287 0.10444 0.07683 0.19928 -1.04373 -0.01015 -0.14742 -0.01655 -1.18859 0 0 0 0 0 -0.05584 0.01871 0.0126 0 -0.1803 2.29689 -1.0874 -0.35771 0.44841 -1.80361
THR_86 -4.9128 0.41 5.25164 -0.17566 0.07362 0.06327 2.96624 -2.53129 -0.01084 -0.16204 -2.23117 -0.28175 0 0 0 0 0 -0.03962 0.01138 0.09178 0 -0.00979 2.34601 -1.0874 -0.18929 0.4067 -0.01099
PHE_87 -4.6456 0.46404 3.70456 -0.89658 0.05369 0.32438 1.84749 -1.95154 -0.00062 -0.00164 -1.19415 0.00781 0 0 0 0 0 -0.04567 0.00656 0 1.78179 -0.31275 0 1.0402 0.24063 0.25711 0.6797
ASP_88 -3.77566 0.51632 4.80917 -0.11805 0.00933 0.36478 1.87933 -2.0866 -0 -0 -2.86764 -0.46807 0 0 0 0 0 -0.06657 0.02134 0 1.75601 -0.01679 0 -2.3716 0.0207 0.27394 -2.12007
LEU_89 -6.54968 0.78633 5.23885 -0.69777 0.26962 0.28067 2.2126 -2.92165 -0.01861 -0.09813 -1.6121 0.1244 0 0 0 0 0 -0.03695 0.00201 1.12816 0 -0.2905 0 0.18072 -0.1625 0.45159 -1.71294
ILE_90 -5.49891 0.38798 4.36312 -0.50173 0.38828 0.10245 2.04135 -2.39551 -0 -0 -0.30306 -0.0087 0 0 0 0 0 -0.04916 0.01473 0.77879 0 -0.23548 0 0.73287 0.00667 0.39455 0.21821
GLN_91 -3.87029 0.31364 2.92144 -0.67 0.08608 0.73034 1.27748 -1.49623 -0.00131 -0.01626 -1.41112 -0.52599 0 0 0 0 0 -0.07119 0.00939 0 2.24093 -0.18026 0 -0.18838 -0.28681 0.37504 -0.76351
ASP_92 -4.75785 0.81992 6.85569 -0.09574 0.00193 0.26044 2.37899 -2.64453 -0.01648 -0.08518 -3.57272 -0.77914 0 0 0 -0.70851 0 0.00047 0.22469 0 4.1272 0.08535 0 -2.3716 -0.21064 1.60142 1.11374
PRO_93 -4.80237 0.93538 4.31258 -0.10538 0.00422 0.07679 1.98656 -1.74495 -0 -0 -1.55952 0.30895 0 0 0 0 0 -0.05147 0.12698 0.11126 0 -0.96111 0 -2.4119 -0.27383 1.94661 -2.10119
LYS_94 -3.93699 0.23305 2.67015 -0.52178 0.14821 0.31882 1.19332 -1.48159 -0 -0 -0.36045 0.37422 0 0 0 0 0 0.03466 0.09628 2.2308 0 -0.10427 0 -1.5107 0.67135 1.06996 1.12506
PHE_95 -10.7957 2.21019 3.42399 -0.72772 0.15594 0.39237 2.74963 -3.02101 -0.01188 -0.05101 -1.03071 0.09748 0 0 0 0 0 0.16216 0.0109 0 2.4389 -0.02229 0 1.0402 0.8608 1.31034 -0.80744
ARG_96 -9.81804 0.8716 11.2588 -0.44467 0.04074 0.2147 4.40524 -4.40416 -0.02183 -0.16611 -5.18047 0.294 0 0 0 -0.70851 0 -0.05029 0.03791 2.0235 0 -0.15922 0 -1.2888 -0.34294 1.62659 -1.81192
SER_97 -2.96617 0.39542 3.97715 -0.02833 0.01045 0.0277 0.90375 -1.86933 -0.00415 -0.03588 -0.84939 -0.28357 0 0 0 0 0 -0.05198 0.00083 1.14297 0 -0.34366 0.60554 -0.77834 -0.24999 1.17319 0.77622
LEU_98 -7.41192 1.88701 2.1426 -0.53282 0.25617 0.16107 1.68399 -2.01413 -0 -0 -0.74449 0.02069 0 0 0 0 0 -0.04238 0.75827 2.77145 0 -0.22737 0 0.18072 -0.184 1.33783 0.04268
GLY_99 -2.17789 0.17312 2.51546 -0.00031 0 0 0.70907 -1.29675 -0.07186 -0.3548 0.14894 -0.27416 0 0 0 0 0 -0.01407 0 0 0 0.63843 0 0.83697 0.11811 1.10029 2.05054
ALA_100 -4.02493 0.49986 2.80216 -0.02708 0.00302 0 1.33716 -1.93638 -0.01095 -0.05085 -1.07783 -0.43328 0 0 0 0 0 -0.01208 0 0 0 0.05922 0 1.8394 -0.03323 0.22487 -0.84092
GLN_101 -6.32209 0.63847 4.17747 -0.404 0.05608 0.32239 1.02401 -2.18839 -0.01327 -0.08363 -1.53958 -0.87498 0 0 0 -0.58013 0 -0.00344 0.02488 0 3.61464 -0.06259 0 -0.18838 -0.10994 0.29976 -2.21271
ARG_102 -8.0143 0.76156 7.25628 -0.79675 0.18507 0.59129 3.32097 -3.30426 -0.00021 -0.00054 -4.01544 0.15077 0 0 -0.68375 0 0 -0.04154 0.33172 2.15302 0 0.10678 0 -1.2888 0.24277 0.59279 -2.45257
TRP_103 -5.49216 0.60543 1.9606 -0.86016 0.02517 0.2767 0.29969 -1.63819 -0.00859 -0.03312 -0.58519 -0.12999 0 0 0 0 0 0.00695 0.11668 0 1.47821 -0.20811 0 1.6906 -0.02259 0.52339 -1.9947
GLY_104 -3.12553 0.25815 3.26482 -0.00058 0 0 2.13658 -1.77401 -0.00021 -0.00054 -2.27269 -0.25613 0 0 0 0 0 0.19853 0 0 0 0.16656 0 0.83697 0.26367 0.59012 0.28572
ALA_105 -1.36414 0.12068 1.28785 -0.02454 0.00019 0 0.40304 -0.68391 -0.02328 -0.14934 0.58264 -0.34115 0 0 0 0 0 -0.10786 0 0 0 -0.37358 0 1.8394 0.03578 0.77294 1.97472
LYS_106 -2.59856 0.4679 1.93626 -0.33492 0.05935 0.1969 0.55307 -1.01327 -0.01343 -0.11337 0.37035 -0.25218 0 0 0 0 0 -0.05695 0.0176 1.66377 0 0.06409 0 -1.5107 -0.32235 0.4881 -0.39836
GLU_107 -2.56054 0.27699 2.18823 -0.23929 0.03921 0.4157 0.99598 -1.16636 -0.01343 -0.11337 -0.51534 -0.50987 0 0 0 0 0 -0.06726 0.00045 0 2.66928 0.06396 0 -2.7348 0.56581 0.35828 -0.34638
TYR_108 -6.74333 0.81196 3.86445 -1.16896 0.19584 0.71172 2.06468 -2.61949 -0.02328 -0.14934 -1.64587 -0.30062 0 0 0 0 0 -0.01004 0.0044 0 1.79091 -0.43224 0.00065 1.2797 0.45135 0.48178 -1.43574
THR_109 -5.89317 1.48297 1.98469 -0.1127 0.08739 0.0804 0.65341 -1.66836 -0 -0 -1.29547 -0.56276 0 0 0 -0.58013 0 0.12382 0.00038 0.12593 0 -0.38003 2.33201 -1.0874 -0.36292 0.95942 -4.1125
TRP_110 -6.17788 0.66472 3.51756 -0.67471 0.13473 0.37886 1.9907 -2.08492 -0 -0 -2.16531 -0.21947 0 0 0 0 0 0.11703 0.00024 0 2.90163 -0.13152 0 1.6906 -0.11613 0.81303 0.63917
VAL_111 -4.98727 0.6898 1.53082 -0.30565 0.18698 0.0613 1.18798 -1.40861 -0 -0 -1.3264 -0.32121 0 0 -0.44503 0 0 -0.01831 0.00436 0.07958 0 -0.46509 0 1.9342 -0.07075 0.32789 -3.34541
GLY_112 -3.20345 0.51489 2.12494 -0.00027 0 0 0.69708 -1.28875 -0 -0 -1.02526 -0.17191 0 0 0 0 0 -0.03384 0 0 0 -1.20487 0 0.83697 -0.04658 0.25905 -2.54199
ALA_113 -3.37178 0.353 1.95863 -0.02799 0.00597 0 0.83683 -1.25694 -0.04453 -0.22491 0.17766 -0.46282 0 0 0 0 0 0.02459 0 0 0 -0.2749 0 1.8394 1.03918 0.17491 0.74629
GLY_114 -3.56924 0.41645 1.98317 -4e-05 0 0 0.84715 -1.30307 -0.00307 -0.01231 0.49489 -0.39654 0 0 0 0 0 -0.09045 0 0 0 0.47944 0 0.83697 0.94548 0.2334 0.86225
ASN_115 -6.9183 0.80031 4.07538 -0.19767 0.05746 0.32689 1.85973 -2.41199 -0.02582 -0.21581 -1.20794 -0.70018 0 0 -0.65367 0 0 0.1652 0.01404 0 3.63351 -0.62761 0 -0.93687 -0.27262 0.46037 -2.77558
LYS_116 -4.04696 0.37554 4.6911 -0.43043 0.09307 0.19888 2.13328 -2.1971 -0.01746 -0.09231 -2.7794 0.5388 0 0 -0.90023 0 0 0.04561 0.09458 2.30495 0 0.01858 0 -1.5107 -0.4467 0.69673 -1.23017
VAL_117 -4.53473 0.70264 0.93922 -0.28165 0.22298 0.05712 0.59802 -1.32182 -0.02406 -0.09771 0.69266 -0.33154 0 0 0 0 0 0.07265 0.01296 0.07501 0 -0.47827 0 1.9342 0.04641 0.57135 -1.14455
ALA_118 -2.68323 0.1678 1.35103 -0.02285 0 0 0.55842 -1.12086 -0.02406 -0.09771 -0.02472 -0.2657 0 0 0 0 0 -0.02198 0 0 0 0.1082 0 1.8394 0.2051 0.32049 0.28933
GLY_119 -1.42604 0.0876 1.96303 -5e-05 0 0 1.03798 -0.88775 -0 -0 -0.97089 -0.36266 0 0 -0.90023 0 0 0.04085 0 0 0 -0.22239 0 0.83697 1.12124 0.17753 0.49519
ARG_120 -1.59783 0.13981 1.24691 -0.50039 0.06285 0.25544 0.16804 -0.67027 -0 -0 0.16655 0.45095 0 0 0 0 0 -0.0073 0.00417 1.95803 0 -0.09338 0 -1.2888 1.48973 0.17549 1.96
ASP_121 -4.06703 0.71168 3.57962 -0.10229 0.00641 0.29965 1.241 -1.86693 -0 -0 -3.08381 -1.4451 0 0 -0.82861 0 0 0.00043 0.01211 0 2.27412 -0.10973 0 -2.3716 0.62598 0.32226 -4.80184
VAL_122 -4.85327 0.74192 1.31686 -0.37887 0.38796 0.09168 1.32598 -1.59895 -0 -0 -1.67322 -0.19194 0 0 -0.82861 0 0 -0.08796 0.0048 1.51521 0 -0.17874 0 1.9342 -0.0502 0.42071 -2.10245
ALA_123 -2.80781 0.47177 0.71029 -0.0284 0.04499 0 0.79107 -1.02821 -0 -0 -0.38197 -0.58756 0 0 0 0 0 0.06404 0 0 0 0.18047 0 1.8394 -0.08913 0.75408 -0.06698
VAL_124 -5.47971 0.50529 1.79491 -0.27362 0.1515 0.05351 0.89032 -1.8914 -0 -0 -0.71832 0.25517 0 0 0 0 0 -0.07651 0.09303 0.16397 0 -0.1905 0 1.9342 -0.12846 0.73193 -2.18469
ILE_125 -6.52068 0.97264 0.92358 -0.50051 0.55555 0.11606 1.04048 -1.52326 -0 -0 -0.35315 0.39204 0 0 0 0 0 0.12014 0.01745 0.41954 0 -0.3564 0 0.73287 -0.54326 0.66102 -3.84591
LEU_126 -2.14675 0.18733 1.34605 -0.4922 0.22769 0.12416 0.3744 -0.89652 -0 -0 0.12592 0.00074 0 0 0 0 0 -0.01435 0.10142 1.06608 0 -0.26042 0 0.18072 -0.1573 0.83589 0.60286
THR_127 -4.64823 0.41533 2.11707 -0.18814 0.07064 0.06743 0.48989 -1.38427 -0.01568 -0.16346 -0.63473 -0.85223 0 0 0 0 0 -0.02438 0.02764 0.87043 0 -0.64531 2.31583 -1.0874 0.26609 0.5875 -2.41598
HIS_D_128 -7.44706 0.81351 4.13414 -0.42153 0.06826 0.57939 1.291 -2.38393 -0.02525 -0.21475 -1.55145 -0.37573 0 0 -0.38783 0 0 0.03369 0.02673 0 2.40814 -0.55558 0 -0.45461 0.30714 1.13823 -3.01748
PRO_129 -8.38474 1.81214 5.01817 -0.12935 0.00586 0.09302 2.8601 -2.35151 -0 -0 -1.97726 0.23037 0 0 0 0 0 0.01588 0.06969 0.18633 0 -1.09331 0 -2.4119 -0.28783 1.44334 -4.90102
ALA_130 -4.58797 0.53592 1.49695 -0.02482 0.00022 0 1.57847 -1.64296 -0 -0 -1.06047 -0.40291 0 0 -0.65367 0 0 -0.0036 0 0 0 -0.26841 0 1.8394 -0.38326 0.81512 -2.76198
PHE_131 -8.05656 1.19898 1.38404 -0.79321 0.21633 0.53996 1.34914 -2.09793 -0.00401 -0.06083 -0.76458 0.25041 0 0 0 0 0 0.05678 0.75532 0 1.97534 -0.20761 0 1.0402 -0.18138 0.89932 -2.5003
THR_132 -8.88398 1.77349 6.67398 -0.12633 0.05065 0.09568 4.54152 -3.67074 -0 -0 -3.43125 -0.59281 0 0 0 0 0 0.06341 0.01441 0.15156 0 -0.33437 4.11186 -1.0874 -0.43131 0.95206 -0.12958
GLY_133 -4.36953 0.26005 4.31944 -4e-05 0 0 1.69458 -2.17539 -0.01753 -0.16053 -0.87782 -0.43807 0 0 0 0 0 -0.10809 0 0 0 0.42817 0 0.83697 -0.16538 0.3827 -0.39049
GLN_134 -6.19662 1.05908 5.30481 -0.27139 0.059 0.21071 2.52687 -2.52371 -0 -0 -1.59439 -0.50653 0 0 0 0 0 0.08141 0.03221 0 2.67818 -0.17212 0 -0.18838 -0.0971 0.23264 0.63466
TYR_135 -10.8425 1.51532 5.61338 -0.836 0.03778 0.2546 3.32445 -3.72937 -0.00433 -0.01779 -2.42254 -0.32179 0 0 0 0 0 0.01527 0.46924 0 1.77864 -0.31525 0.00354 1.2797 -0.10959 0.73601 -3.57122
GLU_136 -5.85685 0.4941 5.36945 -0.20824 0.02303 0.28292 1.91599 -2.65656 -0.02664 -0.19154 -1.8291 -0.57373 0 0 0 -0.79326 0 -0.04183 0.08071 0 3.04393 -0.30119 0 -2.7348 -0.28316 0.72061 -3.56616
LYS_137 -2.93164 0.16029 3.47788 -0.32737 0.04923 0.17414 1.20664 -1.57018 -0.00467 -0.05051 -0.70799 -0.11857 0 0 0 0 0 -0.04187 0.0337 1.87038 0 -0.17852 0 -1.5107 -0.43056 0.48488 -0.41546
TYR_138 -5.32282 0.58261 3.00734 -1.00396 0.0757 0.51141 1.36448 -1.88122 -0 -0 -1.16353 -0.20191 0 0 0 0 0 -0.03007 0.01771 0 3.0229 -0.10361 0.00152 1.2797 0.03765 0.56707 0.76097
LEU_139 -5.69836 0.97476 2.44193 -0.62058 0.41048 0.1221 1.939 -1.8783 -0.0157 -0.12424 -1.37203 0.33365 0 0 0 0 0 -0.00754 0.23898 1.76784 0 -0.35257 0 0.18072 0.02966 0.67331 -0.9569
GLY_140 -0.88144 0.01914 0.91622 -0.00011 0 0 0.07654 -0.49926 -0 -0 0.04725 -0.4067 0 0 0 0 0 0.02101 0 0 0 0.37373 0 0.83697 0.73646 0.51974 1.75956
VAL_141 -6.00671 1.20987 1.05988 -0.27986 0.2093 0.05437 1.15379 -1.51777 -0.01136 -0.10645 -1.29785 0.1262 0 0 0 0 0 -0.08688 0.04365 0.08788 0 -0.44748 0 1.9342 0.56221 0.26974 -3.04328
ASP_142 -4.92274 0.4712 5.49667 -0.15725 0.00452 0.47267 2.93283 -2.52217 -0 -0 -3.41533 -0.92606 0 0 -0.89223 0 0 -0.02894 0.0345 0 3.18512 0.01971 0 -2.3716 -0.5211 0.31901 -2.82118
VAL_143 -4.13252 0.51887 4.10529 -0.3228 0.30266 0.07502 2.27581 -2.116 -0 -0 -2.38784 -0.23692 0 0 0 0 0 -0.02106 0.00904 0.35846 0 0.02497 0 1.9342 -0.28841 0.31732 0.4161
ALA_144 -5.21244 0.35228 4.08864 -0.02447 7e-05 0 1.90999 -2.29249 -0.00789 -0.07808 -1.45861 -0.38579 0 0 -0.89223 0 0 -0.07156 0 0 0 -0.22691 0 1.8394 -0.39413 0.37023 -2.48399
MET_145 -8.35462 1.15258 4.48838 -0.24925 0.07099 0.11706 1.9932 -2.30038 -0 -0 -1.18742 -0.39716 0 0 0 0 0 -0.06148 0.27284 2.11315 0 0.1186 0 0.60916 -0.61477 0.49035 -1.73877
LEU_146 -6.56778 0.81684 4.1091 -0.48012 0.23592 0.10512 2.52865 -2.49752 -0 -0 -1.51101 0.14106 0 0 0 0 0 -0.01223 0.08264 0.41334 0 -0.20448 0 0.18072 -0.13672 0.87812 -1.91835
ARG_147 -7.42859 0.64189 8.10234 -0.8157 0.14412 0.57402 3.93262 -3.60282 -0.02548 -0.27485 -4.1226 0.18581 0 0 0 -0.75254 0 -0.05124 0.22107 2.94739 0 -0.17021 0 -1.2888 -0.02309 0.91854 -0.88811
TRP_148 -11.4125 1.37543 5.9116 -1.36691 0.0829 0.70557 2.94866 -3.50506 -0.00407 -0.03559 -1.78292 -0.26253 0 0 0 0 0 -0.09713 0.0037 0 2.34591 -0.07875 0 1.6906 -0.1351 0.52121 -3.09499
ASN_149 -4.21703 0.30214 4.53884 -0.18768 0.01602 0.27735 1.945 -2.10371 -0.00185 -0.01984 -1.81247 -0.36262 0 0 0 -0.79326 0 -0.09169 0.01459 0 1.752 0.05752 0 -0.93687 -0.02803 0.45441 -1.1972
GLU_150 -3.27739 0.47242 3.76685 -0.20908 0.0381 0.31467 1.45111 -1.64061 -0 -0 -1.28868 -0.56101 0 0 0 0 0 -0.04606 0.02648 0 2.88359 -0.17495 0 -2.7348 -0.00841 0.44716 -0.5406
THR_151 -6.52871 0.69176 5.98391 -0.21492 0.38922 0.0818 3.38974 -2.74977 -0.01436 -0.15215 -2.86373 -0.34378 0 0 0 -0.75572 0 -0.04237 0.00271 1.13245 0 -0.22832 2.29937 -1.0874 -0.0617 0.60654 -0.46542
MET_152 -7.72963 1.34806 4.82307 -0.4501 0.1221 0.04849 2.54069 -2.36163 -0.00781 -0.06395 -2.38677 0.09252 0 0 0 0 0 0.06144 0.04516 2.356 0 -0.05772 0 0.60916 5.67708 2.07856 6.74474
PRO_153 -5.20781 1.5213 4.26222 -0.08574 0.00046 0.05057 1.57828 -1.87513 -0 -0 -1.78513 0.64897 0 0 0 0 0 -0.14536 0.02017 0.49413 0 -0.4526 0 -2.4119 5.56625 2.05585 4.23452
GLU_154 -6.06151 0.79416 6.60191 -0.19196 0.01768 0.24014 3.50583 -2.91329 -0 -0 -3.11002 -0.50304 0 0 0 -0.99764 0 0.15322 0.0793 0 3.23715 0.18843 0 -2.7348 0.32379 0.65678 -0.71386
LEU_155 -8.90588 1.16471 3.74604 -0.47248 0.17541 0.1238 2.76446 -2.86224 -0.0168 -0.0805 -1.0514 0.15102 0 0 0 0 0 -0.05932 0.144 0.282 0 -0.30204 0 0.18072 0.34829 0.82005 -3.85016
TYR_156 -8.01176 0.74651 4.45883 -0.90389 0.08782 0.3317 2.4576 -2.73379 -0 -0 -1.82252 -0.28469 0 0 0 0 0 0.00107 0.21253 0 1.81989 -0.46195 0 1.2797 -0.09835 0.67208 -2.24923
ASN_157 -5.41015 0.25099 5.56979 -0.18892 0.04437 0.28062 2.63339 -2.79064 -0 -0 -2.79066 -0.30064 0 0 0 0 0 -0.03601 0.00258 0 1.58064 0.30522 0 -0.93687 0.13334 0.31893 -1.33401
LEU_158 -7.35087 0.61462 4.8381 -0.73671 0.40026 0.20663 2.86093 -2.73821 -0 -0 -2.19873 0.30021 0 0 0 0 0 -0.02436 0.12957 2.88614 0 -0.24232 0 0.18072 -0.02361 0.43383 -0.46379
LEU_159 -9.40231 1.23786 3.36667 -0.55377 0.34458 0.12504 2.78263 -2.85918 -0 -0 -2.22226 0.05544 0 0 0 0 0 -0.00668 0.06239 3.30118 0 -0.29172 0 0.18072 -0.21991 0.51287 -3.58644
LEU_160 -5.7418 0.33871 5.40251 -0.65637 0.1845 0.21646 2.50561 -2.7858 -0.01313 -0.0643 -2.01732 0.10837 0 0 -0.68036 0 0 0.06068 0.01544 0.86637 0 -0.22028 0 0.18072 -0.2003 0.50254 -1.99776
LYS_161 -5.8971 0.26829 6.23709 -0.29527 0.02217 0.12451 2.94232 -2.9312 -0.0305 -0.15337 -3.40493 0.01195 0 0 0 0 0 -0.0199 0.02036 1.70989 0 -0.02928 0 -1.5107 -0.29778 0.36499 -2.86845
ILE_162 -8.08939 1.70611 3.59567 -0.51266 0.33316 0.11008 2.37604 -2.4867 -0 -0 -1.32312 -0.1631 0 0 0 0 0 -0.07082 0.02938 0.96958 0 -0.13918 0 0.73287 -0.33217 0.68333 -2.58093
THR_163 -4.69674 0.33136 5.07648 -0.12832 0.03184 0.06794 2.98517 -2.46829 -0.00967 -0.11864 -3.57028 -0.25158 0 0 -1.45587 0 0 -0.0331 0.12817 0.07361 0 -0.02204 4.34035 -1.0874 -0.24514 1.00441 -0.04776
GLU_164 -5.0081 0.27668 4.72364 -0.20084 0.02654 0.2888 1.8822 -2.14522 -0 -0 -0.58167 -0.50495 0 0 0 0 0 -0.02174 0.01637 0 3.08689 -0.07418 0 -2.7348 0.08891 0.70679 -0.17469
ASN_165 -6.59187 0.74145 4.13731 -0.19272 0.05253 0.30206 2.07959 -2.44095 -0.02179 -0.15497 -1.93952 -0.2136 0 0 -0.47779 -0.50259 0 -0.04051 0.00145 0 1.54547 0.22053 0 -0.93687 5.92038 1.70189 3.18948
PRO_166 -5.56348 1.33251 2.89863 -0.22175 0.01449 0.16002 1.28529 -1.50118 -0 -0 -0.38592 -0.0656 0 0 0 0 0 0.08017 0.05593 0.3774 0 -0.90258 0 -2.4119 5.5099 1.87272 2.53464
GLU_167 -6.31667 0.62006 4.66851 -0.32107 0.07716 0.38369 1.47701 -2.03466 -0.01201 -0.09065 -1.83008 -0.37281 0 0 0 -0.63378 0 -0.0863 0.07405 0 3.3046 -0.05512 0 -2.7348 -0.13113 0.56532 -3.4487
ALA_168 -4.5531 0.58989 3.16843 -0.02319 2e-05 0 2.30008 -1.76336 -0.0321 -0.22422 -0.7544 -0.41365 0 0 -0.9657 0 0 -0.01096 0 0 0 -0.43655 0 1.8394 0.11905 0.84599 -0.31439
PRO_169 -3.45504 0.60078 0.77668 -0.17621 0.08072 0.12342 0.03963 -0.39735 -0 -0 0.18221 0.07325 0 0 0 0 0 0.03692 0.00047 0.17822 0 -0.86213 0 -2.4119 0.39142 0.82294 -3.99595
LYS_170 -6.07244 1.19277 4.68694 -0.32214 0.05913 0.15865 2.82686 -2.26037 -0.0444 -0.22871 -1.79058 -0.09175 0 0 -0.77551 0 0 0.00273 0.22865 1.97289 0 0.0072 0 -1.5107 0.1504 0.97179 -0.83861
PRO_171 -5.28104 0.79346 2.18242 -0.09909 0.00752 0.06247 1.09006 -1.37151 -0 -0 0.07204 0.60917 0 0 0 0 0 0.02484 0.01924 0.48229 0 -0.41918 0 -2.4119 -0.06976 1.17657 -3.13241
VAL_172 -5.51372 0.83552 2.9473 -0.33121 0.37073 0.08118 1.05059 -1.94796 -0 -0 -0.7571 -0.82766 0 0 0 0 0 0.08707 0.00668 0.60393 0 0.47815 0 1.9342 1.62446 0.76873 1.4109
CYS_173 -7.88256 0.99203 5.12061 -0.02979 0 0.01197 2.84602 -2.81474 -0.03254 -0.16813 -3.03179 -0.10044 0 0 0 0 0 -0.006 0.00384 0.41987 0 -0.09798 0 3.6196 2.03445 0.92299 1.80741
GLY_174 -4.40116 0.57716 4.47111 -0.00104 0 0 1.94846 -2.35938 -0.01985 -0.09076 -1.23332 -0.3105 0 0 0 0 0 -0.02677 0 0 0 -1.34005 0 0.83697 0.85566 0.80317 -0.29031
TYR_175 -6.04427 0.46153 2.69454 -0.87677 0.07359 0.175 0.72946 -1.82416 -0.00946 -0.1177 -0.5993 -0.35242 0 0 -0.43339 0 0 0.20555 0.02388 0 2.11769 0.04341 0.00478 1.2797 0.11068 0.85052 -1.48712
TYR_176 -7.99212 0.92542 4.5107 -0.79065 0.04575 0.11862 1.20965 -2.82253 -0.03234 -0.23732 -0.88814 -0.49485 0 0 0 0 0 0.00899 0.10212 0 1.84345 -0.31464 0.01553 1.2797 0.04262 0.79648 -2.67358
HIS_177 -5.27583 0.28982 2.56368 -0.55679 0.08442 0.43583 0.5738 -1.68039 -0.01242 -0.0957 0.23556 -0.46879 0 0 0 0 0 -0.0412 0.03813 0 2.22757 -0.21185 0 -0.45461 0.5644 0.46491 -1.31946
TRP_178 -9.2172 1.47644 3.61878 -0.83657 0.05074 0.20718 1.40855 -2.56633 -0.00947 -0.1074 -1.12051 -0.48118 0 0 0 0 0 0.02474 0 0 3.65844 -0.35705 0 1.6906 0.06951 0.65451 -1.83623
ASP_179 -1.99639 0.11057 1.94826 -0.21859 0.03774 0.71127 0.5216 -0.95944 -0.00874 -0.113 0.59619 -0.96633 0 0 0 0 0 0.08716 0.04602 0 2.06313 -0.80611 0 -2.3716 -0.11934 0.84433 -0.59328
ASP_180 -5.16827 0.93729 6.1318 -0.24475 0.10324 0.80876 3.40582 -2.62448 -0.00915 -0.11992 -3.95601 -1.11101 0 0 -0.66864 -0.69864 0 0.0534 0.00531 0 2.01747 -0.81666 0 -2.3716 -0.0863 1.16912 -3.24322
PRO_181 -2.93325 0.6872 2.1241 -0.10079 0.00376 0.0634 0.85786 -0.85465 -0 -0 0.0059 0.6659 0 0 0 0 0 -0.10247 0.02715 0.51588 0 -0.48297 0 -2.4119 -0.1309 0.97309 -1.09269
GLU_182 -2.47062 0.30259 2.87944 -0.45236 0.05372 0.88729 1.2866 -1.19946 -0.00652 -0.08492 -1.47863 -0.40963 0 0 -0.66864 0 0 -0.06193 0.00589 0 3.3333 -0.36353 0 -2.7348 -0.3091 0.38106 -1.11029
THR_183 -3.7157 0.57312 3.17667 -0.13134 0.06051 0.10003 0.93793 -1.49147 -0 -0 -0.51344 -0.85484 0 0 0 0 0 0.07055 0.00197 0.44374 0 -0.2241 2.41521 -1.0874 -0.43448 0.839 0.16596
PRO_184 -3.75332 0.6615 3.53573 -0.20027 0.00465 0.14403 1.5268 -1.37566 -0.01291 -0.06205 -0.91243 0.03807 0 0 0 0 0 0.01566 0.00455 0.33148 0 -0.80173 0 -2.4119 -0.21748 0.78131 -2.70395
GLU_185 -1.82441 0.08593 2.01958 -0.57311 0.25896 1.54254 0.46048 -0.82845 -0 -0 -0.42625 -3.14816 0 0 0 0 0 -0.09564 0.0034 0 3.00584 -0.2025 0 -2.7348 -0.08038 0.27544 -2.26152
LYS_186 -2.14731 0.34503 2.25413 -0.32548 0.04607 0.18269 0.43007 -0.90237 -0 -0 0.07742 -0.20137 0 0 0 0 0 -0.04727 0.00201 1.77218 0 -0.10975 0 -1.5107 -0.20609 0.21178 -0.12896
GLU_187 -4.78467 0.47138 4.55312 -0.2709 0.05703 0.29449 1.13558 -1.90249 -0.03361 -0.23249 -1.15752 -0.16511 0 0 0 0 0 0.09635 0.14648 0 3.49418 0.03168 0 -2.7348 -0.29596 0.18361 -1.11366
GLU_188 -2.00175 0.15098 1.40022 -0.31321 0.05856 0.39802 0.13729 -0.67629 -0.01419 -0.08552 0.21966 -0.3757 0 0 0 0 0 -0.07214 0.00219 0 2.88446 0.18434 0 -2.7348 -0.02686 0.1875 -0.67722
ILE_189 -6.06065 1.13549 1.67992 -0.56323 0.39025 0.15926 0.88564 -1.57584 -0.01091 -0.13496 0.16751 0.01052 0 0 0 0 0 0.08781 0.30667 3.11926 0 -0.7315 0 0.73287 -0.171 0.94164 0.36875
PRO_190 -1.76697 0.41908 0.78374 -0.07338 0 0.04499 0.21046 -0.33029 -0 -0 -0.16747 0.58922 0 0 0 0 0 -0.15682 0.01418 0.47546 0 -0.35186 0 -2.4119 -0.42971 1.10731 -2.04396
LYS_191 -2.80785 0.44875 1.59628 -0.51157 0.20507 0.37808 0.53888 -0.97856 -0 -0 -0.00223 -0.45537 0 0 0 0 0 0.01311 0.00489 1.66664 0 0.20632 0 -1.5107 0.32177 0.40078 -0.4857
TYR_192 -6.02979 0.57641 1.80423 -0.62793 0.06151 0.32928 1.23352 -1.50751 -0.02744 -0.28029 -1.02788 -0.12773 0 0 0 0 0 0.36331 0.01301 0 1.91597 -0.37465 0.04932 1.2797 0.42689 0.35823 -1.59184
LEU_193 -5.06033 0.34809 3.54334 -0.52577 0.26717 0.15432 1.90263 -1.93981 -0 -0 -2.61664 0.08713 0 0 -0.52381 0 0 0.02044 0.04405 0.52888 0 -0.03187 0 0.18072 0.03714 0.47339 -3.11094
CYS_194 -7.76614 1.07574 3.2436 -0.04405 0 0.01591 1.92324 -2.02233 -0.02609 -0.25655 -2.00574 -0.18191 0 0 0 0 0 0.07018 0.00039 0.20944 0 0.02217 0 3.6196 0.11499 0.53932 -1.46821
HIS_D_195 -9.91903 1.36469 8.2935 -0.60533 0.06564 0.6311 3.57198 -4.21769 -0.0376 -0.21841 -4.18064 -0.41953 0 0 -1.44349 0 0 0.12136 0.09125 0 3.36082 -0.20544 0 -0.45461 0.16957 0.58107 -3.45081
TYR_196 -8.05267 1.06211 3.24471 -0.55153 0.01488 0.23992 1.72164 -2.27508 -0.01903 -0.22892 -0.6528 -0.06345 0 0 0 0 0 0.00236 0.00325 0 2.60594 0.08765 0.00019 1.2797 0.01519 1.47363 -0.09229
PRO_197 -5.85639 0.97568 2.40793 -0.16741 0.13776 0.10922 0.81792 -1.26371 -0 -0 0.24725 0.20371 0 0 0 0 0 -0.01827 0.03729 0.09393 0 -0.54871 0 -2.4119 0.50657 1.937 -2.79213
THR_198 -6.53876 1.14472 6.1978 -0.21233 0.20963 0.11414 3.25339 -3.14726 -0.02405 -0.23204 -1.02275 -1.58019 0 0 -0.93576 0 0 -0.00445 0.26888 0.02922 0 0.21895 2.30068 -1.0874 1.26609 1.52036 1.73885
THR_199 -4.30096 0.43518 2.99106 -0.12763 0.04836 0.06802 0.86015 -1.81255 -0.03206 -0.31518 -1.06165 -0.75348 0 0 0 0 0 0.09062 0.00202 0.04744 0 0.03349 2.28167 -1.0874 0.55346 0.97717 -1.10225
ILE_200 -4.27799 0.87971 4.12362 -0.46192 0.29456 0.0921 2.07543 -2.02024 -0 -0 -0.1541 0.3002 0 0 -0.93576 0 0 -0.08539 0.0347 0.52592 0 -0.39026 0 0.73287 -0.19389 0.5945 1.13405
LYS_201 -2.24308 0.72182 1.28163 -0.35252 0.03526 0.16473 0.17711 -0.78305 -0 -0 0.23852 0.15236 0 0 0 0 0 0.39423 0.01391 1.26424 0 -0.03986 0 -1.5107 0.10177 0.92639 0.54275
VAL_202 -3.81023 0.64951 0.63055 -0.32753 0.35178 0.07589 0.40357 -0.79929 -0 -0 0.56047 -0.29342 0 0 0 0 0 0.22157 0.03334 0.26666 0 -0.39957 0 1.9342 0.32098 1.68768 1.50616
TYR_203 -7.03368 0.95553 6.04648 -0.69729 0.03011 0.08755 2.90406 -3.12903 -0.01471 -0.16337 -1.7689 -0.43324 0 0 0 -0.63378 0 -0.02274 0.04549 0 1.90156 -0.27132 0.00089 1.2797 0.21237 1.95313 1.24881
ASP_204 -4.8411 0.86773 4.2692 -0.2309 0.02921 0.78969 1.23762 -2.15566 -0.02672 -0.25396 1.23137 -2.53683 0 0 0 0 0 0.00521 0.18978 0 4.1608 -0.2798 0 -2.3716 1.02157 2.88877 3.99437
PRO_205 -4.97764 0.73633 2.42656 -0.11967 0.02632 0.07429 0.45359 -0.93073 -0 -0 0.18587 0.618 0 0 0 0 0 0.07999 0.03329 0.15774 0 0.28758 0 -2.4119 1.01902 3.02471 0.68336
ILE_206 -9.151 1.73919 3.40616 -0.52862 0.66131 0.1187 2.2387 -2.69526 -0.00065 -0.00345 -2.03531 0.30378 0 0 0 0 0 -0.05256 0.07088 0.35654 0 -0.46035 0 0.73287 -0.07626 1.46358 -3.91175
SER_207 -4.42785 0.38944 4.16853 -0.03717 0.00187 0.06848 2.5509 -2.14479 -0.00914 -0.11959 -2.43799 -0.63287 0 0 0 -0.84416 0 -0.05709 0.00066 0.30764 0 0.49287 0.61191 -0.77834 0.05229 0.66159 -2.1828
LYS_208 -3.10523 0.22492 2.29753 -0.45434 0.1168 0.29601 1.03943 -1.26868 -0.03303 -0.25781 0.72266 -0.30518 0 0 0 0 0 -0.08996 0.03321 2.40743 0 -0.08347 0 -1.5107 0.05133 0.31248 0.3934
GLY_209 -1.3354 0.16311 1.61586 -5e-05 0 0 0.20476 -0.77983 -0 -0 0.10983 -0.39731 0 0 0 0 0 -0.09787 0 0 0 0.25735 0 0.83697 -0.29042 0.21385 0.50086
GLN_210 -3.11509 0.27908 3.0196 -0.24752 0.03507 0.19835 1.56667 -1.44895 -0 -0 -1.46948 -0.58394 0 0 0 -0.84416 0 0.04602 0.04204 0 3.41966 -0.14976 0 -0.18838 0.12139 0.25899 0.9396
LEU_211 -5.6841 0.42771 2.93121 -0.61596 0.34327 0.11739 1.43126 -1.88367 -0.00771 -0.07649 0.28088 0.32508 0 0 0 0 0 -0.01595 0.05162 2.07487 0 -0.37777 0 0.18072 -0.01006 0.51957 0.01187
TRP_212 -2.5561 0.40049 0.49537 -1.03178 0.05404 0.47781 0.18082 -0.74085 -0 -0 0.54312 -0.43692 0 0 0 0 0 0.25472 0.1242 0 2.93306 -0.32884 0 1.6906 -0.09148 0.57787 2.54613
VAL_213 -4.95577 0.73478 1.76587 -0.32046 0.21323 0.06902 0.96377 -1.61476 -0 -0 0.14951 -0.62181 0 0 0 0 0 -0.00967 0.02901 0.12997 0 -0.35036 0 1.9342 -0.16825 0.62882 -1.42289
VAL_214 -6.3141 0.6122 2.31581 -0.29392 0.15341 0.05686 1.51557 -1.89956 -0.01808 -0.063 -0.62277 -0.19465 0 0 0 0 0 0.06739 0.06862 0.18326 0 -0.16503 0 1.9342 -0.12148 0.62441 -2.16084
VAL_215 -3.6557 0.44302 2.05214 -0.38083 0.32213 0.09581 0.96138 -1.40489 -0 -0 0.33615 -0.08137 0 0 0 0 0 -0.06692 4e-05 0.95876 0 -0.79139 0 1.9342 -0.09863 0.61541 1.23931
GLY_216 -2.82909 0.51331 2.5486 -0.00017 0 0 1.05451 -1.50529 -0.01808 -0.063 -0.78277 -0.22156 0 0 0 0 0 -0.06601 0 0 0 -0.65908 0 0.83697 1.49649 0.46771 0.77254
THR_217 -5.09166 0.60946 3.92018 -0.18273 0.09459 0.06408 1.93311 -2.36958 -0 -0 -2.17261 -0.6917 0 0 -0.08377 -0.50259 0 -0.06463 0.04722 1.17989 0 -0.20806 2.63862 -1.0874 2.09562 0.37976 0.50781
SER_218 -3.43647 0.43617 2.68878 -0.03428 0.00108 0.0572 0.95895 -1.48788 -0.02179 -0.15497 -1.98889 -0.44626 0 0 -0.51716 0 0 -0.06003 0.03811 0.10077 0 -0.07352 1.84501 -0.77834 0.74551 0.51008 -1.61792
ALA_219 -5.82299 0.61228 2.99826 -0.02096 0 0 2.40413 -2.35522 -0.00049 -0.00193 -2.70784 -0.3798 0 0 0 0 0 0.00866 0 0 0 -0.54905 0 1.8394 0.32915 0.36858 -3.27781
TYR_220 -13.319 2.39275 6.39766 -0.6769 0.03122 0.07617 4.52851 -4.15225 -0.01017 -0.05232 -2.8514 -0.39929 0 0 -0.52381 -0.69864 0 0.57906 0.1936 0 2.5601 -0.09235 0.25217 1.2797 -0.12705 1.09925 -3.513
ILE_221 -9.00094 1.02258 4.85616 -0.51509 0.50533 0.09809 2.85618 -3.15737 -0 -0 -1.65586 0.22131 0 0 0 0 0 3e-05 0.02303 0.44731 0 -0.45054 0 0.73287 0.07033 1.26096 -2.68561
ASP_222 -5.36884 0.35548 5.48382 -0.23812 0.00771 0.80757 2.0847 -2.65218 -0.00915 -0.11992 -2.37521 0.29216 0 0 0 -0.45537 0 -0.01038 0.00922 0 4.06731 0.24615 0 -2.3716 0.15005 0.66611 0.56951
GLY_223 -4.71042 0.64122 4.02991 -5e-05 0 0 1.70737 -2.29562 -0 -0 -1.1586 -0.41548 0 0 0 0 0 -0.07216 0 0 0 0.27916 0 0.83697 0.50654 0.41048 -0.24067
TYR_224 -9.75982 1.41388 4.94169 -0.65487 0.11566 0.30085 3.64035 -3.3688 -0.02062 -0.08794 -2.55661 -0.23826 0 0 0 0 0 0.15062 0.36237 0 3.16876 0.1104 0.00355 1.2797 0.45067 0.89824 0.14984
PHE_225 -10.0682 1.27665 4.38817 -0.48243 0.15506 0.17703 3.19245 -3.38553 -0.01017 -0.05232 -3.35165 -0.17085 0 0 0 0 0 -0.02659 0.00421 0 3.53318 -0.39596 0 1.0402 -0.06215 1.33752 -2.90135
GLN_226 -5.05665 0.28961 6.43753 -0.2658 0.03157 0.22638 2.39248 -2.89869 -0.00371 -0.04407 -3.54756 -0.37679 0 0 0 -0.45537 0 0.01758 0.0837 0 3.17663 0.13563 0 -0.18838 0.06708 0.74216 0.76333
TYR_227 -6.33809 0.48901 5.1344 -0.83487 0.04055 0.24985 2.47132 -2.77096 -0.0305 -0.15337 -1.2246 -0.29815 0 0 0 0 0 0.00629 0.24312 0 1.73068 -0.38407 0.00523 1.2797 0.13007 0.56376 0.30937
LEU_228 -9.41935 1.38549 4.09854 -0.46331 0.11437 0.09567 2.27301 -2.85213 -0 -0 -2.39273 0.25486 0 0 0 0 0 -0.0287 0.04692 0.5061 0 -0.24308 0 0.18072 -0.01393 0.88305 -5.57449
THR_229 -5.20032 0.31668 4.7815 -0.20608 0.16189 0.07652 2.2285 -2.4581 -0.02062 -0.08794 -2.38479 -0.0989 0 0 0 0 0 0.03442 0.02989 0.09445 0 0.04487 2.25988 -1.0874 -0.07502 0.77236 -0.81819
GLN_230 -3.15216 0.13011 3.03043 -0.67965 0.11394 0.75261 0.95884 -1.49314 -0.00371 -0.04407 -0.78645 -0.49162 0 0 0 0 0 -0.07253 0.04579 0 2.34726 -0.19264 0 -0.18838 -0.25815 0.4894 0.50588
ASN_231 -5.36992 0.99955 5.08051 -0.17755 0.04061 0.27404 2.87536 -2.56099 -0 -0 -1.49393 -0.16448 0 0 0 0 0 0.32647 0.02753 0 1.69059 0.31577 0 -0.93687 5.39298 1.72326 8.04293
PRO_232 -6.84361 1.28478 3.12157 -0.09331 0.00062 0.05828 1.70321 -1.49444 -0 -0 -1.14235 0.71238 0 0 0 0 0 -0.10521 0.01404 0.55272 0 -0.39485 0 -2.4119 5.42193 1.63976 2.0236
ALA_233 -4.61442 0.39804 3.2727 -0.02273 0 0 1.9552 -1.99693 -0 -0 -0.81537 -0.35877 0 0 0 0 0 -0.0309 0 0 0 -0.33306 0 1.8394 -0.47426 0.4402 -0.74089
ASN_234 -4.02095 0.80832 4.70866 -0.16966 0.05294 0.26041 2.18889 -2.2841 -0 -0 -1.71096 -0.27972 0 0 0 0 0 0.76567 0.0203 0 1.63014 0.52135 0 -0.93687 5.43911 1.37219 8.36571
PRO_235 -8.17936 1.56052 5.11868 -0.0676 1e-05 0.04228 2.20042 -2.36275 -0 -0 -1.69971 0.62933 0 0 0 0 0 -0.03336 0.09983 0.13712 0 0.16008 0 -2.4119 5.80382 1.5717 2.56912
ALA_236 -6.54913 0.59292 3.85375 -0.02057 0 0 2.87766 -2.94818 -0 -0 -2.83151 -0.34606 0 0 0 0 0 0.01506 0 0 0 0.00331 0 1.8394 0.17041 0.53612 -2.80682
GLU_237 -4.88271 0.15868 5.71379 -0.20695 0.02619 0.2687 2.96123 -2.71359 -0 -0 -2.85464 -0.58553 0 0 0 -0.95168 0 -0.03384 0.10493 0 3.21085 -0.3291 0 -2.7348 -0.26009 0.28522 -2.82332
ASN_238 -5.83477 0.24621 6.48824 -0.1658 0.01546 0.23773 3.09659 -3.08324 -0 -0 -2.70899 -0.31375 0 0 0 -0.99764 0 -0.0028 0.00834 0 1.50226 0.62243 0 -0.93687 -0.09097 0.33935 -1.57824
ILE_239 -9.50228 0.78566 5.29116 -0.50459 0.25214 0.10572 3.15194 -3.41197 -0.01609 -0.10678 -2.40833 -0.07365 0 0 0 0 0 -0.05454 0.04615 0.57358 0 -0.46118 0 0.73287 0.2063 0.70158 -4.69229
ALA_240 -5.83688 0.26123 4.4253 -0.02163 0 0 2.70582 -2.76868 -0 -0 -2.12582 -0.36994 0 0 0 0 0 0.09017 0 0 0 -0.33964 0 1.8394 -0.29025 0.7005 -1.73041
SER_241 -3.96075 0.26917 5.12548 -0.027 0 0.0631 2.50966 -2.36562 -0 -0 -2.26643 -0.58286 0 0 0 0 0 0.05688 0.00041 0.70159 0 0.33545 0.60182 -0.77834 -0.18634 0.23067 -0.27311
GLU_242 -8.6694 0.30564 10.8944 -0.22365 0.05862 0.35387 4.63018 -4.52083 -0.01925 -0.13924 -5.23025 -0.63793 0 0 0 -1.50825 0 0.07217 0.28616 0 3.00418 -0.28982 0 -2.7348 -0.21401 0.23121 -4.35102
ILE_243 -10.061 1.4077 5.29273 -0.49839 0.38738 0.10275 3.59502 -3.53391 -0.00775 -0.07125 -1.8924 -0.06833 0 0 0 0 0 0.01356 0.03046 0.60906 0 -0.42384 0 0.73287 -0.33942 0.53086 -4.19391
SER_244 -5.00014 0.40283 5.97273 -0.0289 0 0.06848 2.63704 -2.79079 -0.00728 -0.08622 -2.52262 -0.57652 0 0 0 0 0 0.11367 0.00276 0.91202 0 0.3254 0.69316 -0.77834 0.0438 0.55068 -0.06823
LYS_245 -6.57047 0.81231 5.89082 -0.48028 0.13031 0.28016 2.85942 -2.83685 -0 -0 -2.24389 0.13124 0 0 0 0 0 0.0705 0.14326 2.35233 0 -0.04992 0 -1.5107 -0.21482 0.44475 -0.79183
SER_246 -5.36075 0.45552 6.38479 -0.03527 0 0.07873 3.13534 -2.97391 -0 -0 -3.23368 -0.3812 0 0 0 -0.30449 0 0.02335 0.03124 1.38379 0 0.23748 0.8282 -0.77834 -0.35967 0.51962 -0.34926
VAL_247 -7.56925 0.95871 4.70245 -0.28972 0.15812 0.06186 3.25139 -3.04944 -2e-05 -0.00013 -1.99168 0.02519 0 0 0 0 0 -0.02967 0.00088 0.03111 0 -0.26054 0 1.9342 -0.01411 0.6058 -1.47486
GLU_248 -6.37814 0.46954 6.78489 -0.58287 0.1095 1.04539 3.60983 -3.17119 -0 -0 -4.66514 -0.68958 0 0 0 -1.20912 0 -0.00296 0.10379 0 3.70198 -0.31357 0 -2.7348 -0.27029 0.5402 -3.65253
GLY_249 -4.64395 0.40221 5.09204 -4e-05 0 0 2.38675 -2.56233 -0 -0 -2.57283 -0.4015 0 0 0 0 0 -0.07455 0 0 0 0.17413 0 0.83697 0.23885 0.24978 -0.87446
ALA_250 -4.44812 0.11031 3.40337 -0.02156 0 0 2.31826 -2.27318 -0 -0 -2.05899 -0.37354 0 0 0 0 0 -0.01063 0 0 0 -0.35502 0 1.8394 0.29162 0.18162 -1.39646
ILE_251 -9.04158 1.28057 5.24342 -0.53141 0.43542 0.10778 3.10474 -3.49949 -0 -0 -2.31501 0.00648 0 0 0 0 0 -0.06609 0.15441 0.51162 0 -0.48281 0 0.73287 -0.24776 0.39469 -4.21215
GLN_252 -6.9469 0.70852 6.61286 -0.63682 0.10325 0.64444 3.75739 -3.24712 -0 -0 -3.74889 -0.29384 0 0 0 -0.83439 0 0.02177 0.05904 0 2.95392 -0.23307 0 -0.18838 -0.14875 0.64015 -0.77682
GLN_253 -6.89741 0.45221 6.01764 -0.38269 0.04574 0.23265 3.13246 -3.21308 -0.01789 -0.1176 -3.31145 -0.64499 0 0 -0.38783 0 0 0.06032 0.17542 0 3.34333 -0.02615 0 -0.18838 -0.25873 0.59312 -1.3933
VAL_254 -7.44084 1.47437 3.51194 -0.25595 0.14884 0.04057 2.69718 -2.88148 -0 -0 -1.13785 0.25873 0 0 0 0 0 0.17324 0.06734 0.6847 0 0.00216 0 1.9342 -0.09539 0.85937 0.04114
TYR_255 -7.3477 0.74167 3.64154 -0.84255 0.06719 0.30253 2.32119 -2.45485 -0.01282 -0.15472 -1.08326 -0.32229 0 0 0 0 0 0.04749 0 0 1.94679 -0.40743 0 1.2797 0.02974 0.89114 -1.35663
TYR_256 -5.48724 0.51047 4.07969 -0.636 0.05836 0.33396 2.40016 -2.38481 -0.00258 -0.00813 -2.39599 -0.17749 0 0 0 0 0 -0.04562 0.00762 0 2.25609 0.00438 0.01082 1.2797 0.07805 0.61421 0.49565
ALA_257 -5.35141 0.61095 3.21855 -0.02364 0 0 3.25564 -2.46381 -0 -0 -2.46449 -0.34934 0 0 0 0 0 -0.06808 0 0 0 -0.37987 0 1.8394 -0.31782 0.6104 -1.88353
LEU_258 -6.63317 0.95144 4.28009 -0.70918 0.49707 0.30078 3.19336 -2.82731 -0 -0 -2.35396 -0.13976 0 0 0 0 0 -0.074 0.49482 1.59995 0 -0.1978 0 0.18072 -0.51227 0.64579 -1.30342
GLY_259 -3.5395 0.50563 3.78181 -5e-05 0 0 2.21769 -2.17616 -0 -0 -2.18881 -0.41867 0 0 0 0 0 -0.06404 0 0 0 0.51374 0 0.83697 -0.07269 0.47217 -0.1319
ILE_260 -6.0619 0.48561 3.12541 -0.48768 0.39999 0.09273 2.80611 -2.42931 -0.00258 -0.00813 -1.60912 0.0596 0 0 0 0 0 -0.0551 0.11671 0.52919 0 -0.50422 0 0.73287 0.1563 0.62568 -2.02782
ALA_261 -6.77657 1.24856 2.92498 -0.02388 0 0 2.60815 -2.66859 -0 -0 -1.65531 -0.36642 0 0 0 0 0 -0.0013 0 0 0 -0.25753 0 1.8394 -0.15805 0.78441 -2.50214
ALA_262 -5.10366 0.30292 3.91658 -0.02068 0 0 2.78833 -2.70402 -0.01643 -0.09572 -2.21282 -0.35442 0 0 0 0 0 -0.0288 0 0 0 -0.07454 0 1.8394 -0.29148 0.41296 -1.64238
ALA_263 -4.04851 0.23008 3.81694 -0.0212 0 0 2.3875 -2.3261 -0 -0 -2.4337 -0.35639 0 0 0 0 0 0.02722 0 0 0 -0.23472 0 1.8394 -0.24226 0.2839 -1.07785
ILE_264 -8.94292 1.51854 3.34059 -0.6363 0.56308 0.15459 2.87353 -2.97519 -0.02785 -0.22906 -2.28782 0.0161 0 0 0 0 0 0.02001 0.16204 3.29937 0 -0.48745 0 0.73287 -0.15609 0.493 -2.56897
ALA_265 -5.70846 0.6348 3.80499 -0.02004 0 0 2.84651 -2.58808 -0 -0 -2.56228 -0.3521 0 0 0 0 0 -0.0465 0 0 0 -0.28371 0 1.8394 -0.14653 0.57077 -2.01122
ILE_266 -5.07314 0.27395 4.36608 -0.49389 0.32373 0.0976 2.29815 -2.43687 -0 -0 -2.1971 0.0682 0 0 0 0 0 0.04223 0.04425 0.55905 0 -0.50369 0 0.73287 -0.08181 0.50145 -1.47895
VAL_267 -6.11324 1.00036 3.86642 -0.37572 0.26926 0.09373 2.90951 -2.62642 -0.01643 -0.09572 -2.28635 -0.22921 0 0 0 0 0 -0.05592 0.15178 0.83987 0 0.05213 0 1.9342 -0.02839 0.82556 0.11542
PHE_268 -9.81443 1.74211 3.26873 -0.66676 0.14454 0.30276 2.99218 -2.9955 -0 -0 -2.51019 -0.01455 0 0 0 0 0 1.11009 0.2192 0 3.14031 0.0631 0 1.0402 -0.19538 1.46481 -0.70877
VAL_269 -6.65481 0.83769 3.54232 -0.31879 0.26503 0.07282 2.69167 -2.673 -0.0341 -0.19217 -1.88192 -0.1549 0 0 0 0 0 -0.02509 0.08372 0.06952 0 -0.25493 0 1.9342 -0.14876 1.1424 -1.6991
ILE_270 -5.9529 0.48239 4.43079 -0.49507 0.3501 0.10159 2.8057 -2.71244 -0 -0 -1.84227 -0.00405 0 0 0 0 0 -0.05298 0.01674 0.58907 0 -0.40782 0 0.73287 -0.07378 0.4125 -1.61957
VAL_271 -6.44585 0.70515 3.82821 -0.31724 0.32612 0.07433 2.81576 -2.61291 -0 -0 -2.881 -0.20718 0 0 0 0 0 0.03859 0.0003 0.05516 0 -0.24335 0 1.9342 -0.02438 0.63074 -2.32334
LEU_272 -9.66489 1.81878 2.95363 -0.52383 0.56787 0.1512 2.77225 -2.87553 -0.01196 -0.05478 -2.21166 0.15757 0 0 0 0 0 0.16847 0.38941 0.35036 0 -0.29963 0 0.18072 -0.13625 1.6979 -4.57035
ALA_273 -4.7422 0.2786 3.73305 -0.02112 0 0 2.66194 -2.41788 -0 -0 -3.22363 -0.35662 0 0 0 0 0 -0.02988 0 0 0 -0.23803 0 1.8394 -0.30516 1.4628 -1.35873
VAL_274 -4.89305 0.30388 4.89159 -0.31565 0.23117 0.07279 2.56976 -2.61162 -0 -0 -2.37918 -0.2309 0 0 0 0 0 -0.0147 7e-05 0.16799 0 -0.40671 0 1.9342 -0.16963 0.36125 -0.48873
PHE_275 -9.26098 0.72913 4.86807 -0.84774 0.0716 0.24417 3.80763 -3.22642 -0.00018 -0.00047 -2.42215 -0.06571 0 0 0 0 0 0.02209 0.00657 0 1.8239 -0.5216 0 1.0402 0.12223 0.45701 -3.15265
THR_276 -8.09716 0.56498 6.00744 -0.19185 0.05632 0.06618 3.86279 -3.4331 -0.02875 -0.20737 -3.84407 -0.09005 0 0 0 0 0 -0.02116 0.00903 0.06884 0 -0.01249 2.29381 -1.0874 0.16324 0.65148 -3.2693
THR_277 -5.56011 0.40901 6.80818 -0.20614 0.16244 0.07462 3.53099 -3.11436 -0.02331 -0.20963 -3.84437 0.00583 0 0 0 -0.47612 0 0.04234 0.05068 0.06067 0 -0.01869 2.27916 -1.0874 0.12199 0.64779 -0.34642
SER_278 -4.20178 0.11944 4.65128 -0.02547 0.00169 0.02602 2.38003 -2.21768 -0 -0 -2.8519 -0.10454 0 0 -0.93639 0 0 -0.02234 0.02169 0.6672 0 -0.01512 0.60044 -0.77834 -0.03381 0.63134 -2.08824
THR_279 -5.30917 0.39696 4.54373 -0.12185 0.06957 0.06892 2.35396 -2.25297 -0.01432 -0.1519 -1.11737 -1.39678 0 0 0 0 0 -0.00345 0.05541 0.18161 0 -0.58322 2.26388 -1.0874 -0.24166 0.60634 -1.73971
ILE_280 -9.48465 1.46658 2.32196 -0.48979 0.43604 0.08842 2.7185 -2.5412 -0.00092 -0.00776 -1.72335 0.02182 0 0 0 0 0 0.27767 0.01334 0.56125 0 -0.41822 0 0.73287 0.11901 0.62466 -5.28377
THR_281 -7.58712 0.66992 5.44138 -0.12077 0.13598 0.05165 2.99169 -2.95317 -0.01136 -0.15506 -2.02684 -0.74441 0 0 0 0 0 0.09281 0.0789 1.02688 0 0.04254 2.25562 -1.0874 0.29379 0.71229 -0.89268
ARG_282 -7.29637 0.79009 9.08413 -0.92548 0.13652 0.52916 3.90484 -3.7028 -0.01828 -0.1174 -4.25355 0.3118 0 0 -0.93639 -0.61131 0 0.23431 0.58525 1.92259 0 0.04513 0 -1.2888 5.73075 2.16892 6.29312
PRO_283 -9.07629 1.34362 5.93206 -0.0712 1e-05 0.0443 1.58558 -2.6104 -0.0164 -0.14666 -1.55376 0.62652 0 0 0 0 0 -0.02748 0.01317 0.18826 0 -0.01594 0 -2.4119 5.72005 2.347 1.87054
ILE_284 -9.90058 1.7531 3.7829 -0.52028 0.63179 0.09859 2.76341 -3.0547 -0 -0 -2.41985 0.17595 0 0 0 0 0 -0.05958 0.05276 0.44911 0 -0.45595 0 0.73287 0.1372 0.88417 -4.94909
ILE_285 -6.50073 0.24371 5.33402 -0.50564 0.36771 0.10485 2.70363 -2.76394 -0.00073 -0.00707 -2.4197 -0.07106 0 0 0 0 0 -0.0529 0.03604 0.57206 0 -0.40577 0 0.73287 0.10274 0.57318 -1.95675
GLU_286 -6.64608 0.21061 8.4135 -0.21797 0.05133 0.32895 3.7418 -3.57987 -0.0164 -0.14666 -5.47172 -0.63824 0 0 0 -1.19875 0 0.07557 0.10094 0 3.0188 -0.19288 0 -2.7348 -0.25775 0.37924 -4.78039
LEU_287 -9.9988 1.05625 3.88216 -0.51018 0.34654 0.12748 3.17851 -3.21687 -0 -0 -2.6858 0.23821 0 0 0 0 0 0.18324 0.03471 0.33807 0 -0.29701 0 0.18072 -0.39806 0.47357 -7.06725
SER_288 -7.09819 0.79048 7.27974 -0.03299 0 0.07543 3.81871 -3.55798 -0.0206 -0.25047 -3.49427 -0.62931 0 0 0 0 0 0.00891 0.00091 0.68985 0 0.33683 0.7375 -0.77834 -0.02819 0.58729 -1.56468
ASN_289 -5.20742 0.23131 5.977 -0.17331 0.02305 0.25724 2.73484 -2.91658 -0.01117 -0.18659 -2.54124 -0.33077 0 0 0 0 0 0.02546 0.00019 0 1.42537 0.32404 0 -0.93687 0.12703 0.4019 -0.77653
THR_290 -7.24421 0.59942 5.55867 -0.1978 0.09183 0.06899 3.53242 -3.15613 -0.00285 -0.01683 -2.86017 -0.07378 0 0 0 0 0 0.01964 0.00287 0.0564 0 -0.0249 2.33586 -1.0874 0.12524 0.23414 -2.03859
ALA_291 -6.19091 0.3001 3.81413 -0.02186 0 0 2.87753 -2.81919 -0 -0 -2.2448 -0.37485 0 0 0 0 0 0.06001 0 0 0 -0.34415 0 1.8394 -0.19931 0.236 -3.0679
ASP_292 -6.13151 0.52017 7.87278 -0.20171 0.00059 0.65617 3.60346 -3.54669 -0.02196 -0.19193 -3.59355 -0.19734 0 0 0 -0.44747 0 0.04399 8e-05 0 3.09167 0.28614 0 -2.3716 -0.2923 0.28804 -0.63298
LYS_293 -5.90553 0.34692 6.44093 -0.29182 0.02331 0.12527 2.96804 -2.98214 -0 -0 -2.63078 -0.02247 0 0 0 0 0 0.12736 0.01414 1.67568 0 -0.04571 0 -1.5107 -0.20443 0.3268 -1.54514
ILE_294 -9.59005 0.83624 4.03288 -0.4834 0.27245 0.09146 2.48941 -3.17506 -0 -0 -1.67737 0.14217 0 0 0 0 0 -0.03843 0.04024 0.5342 0 -0.45183 0 0.73287 -0.21578 0.50194 -5.95808
ALA_295 -5.07353 0.40239 3.13848 -0.02236 0 0 2.31414 -2.31258 -0 -0 -2.02181 -0.35646 0 0 -0.56373 0 0 -0.05959 0 0 0 -0.41996 0 1.8394 -0.2689 0.53409 -2.87042
GLU_296 -2.75708 0.16972 3.39374 -0.44576 0.08031 0.90193 1.37095 -1.55334 -0.01008 -0.11858 -1.04827 -0.43778 0 0 0 0 0 -0.02577 0.04592 0 2.91847 -0.05874 0 -2.7348 -0.5086 0.39958 -0.41818
GLY_297 -2.39375 0.29918 2.827 -6e-05 0 0 1.60646 -1.46095 -0.01102 -0.1518 -2.10026 -0.32463 0 0 0 0 0 -0.18282 0 0 0 -1.53845 0 0.83697 -0.20894 0.67056 -2.13251
ASN_298 -5.91249 0.52062 5.28639 -0.3479 0.1167 0.66989 2.35264 -2.8306 -0.01102 -0.1518 -1.87211 -0.81549 0 0 0 0 0 0.06291 0.02551 0 1.87367 -0.55042 0 -0.93687 0.03656 0.77638 -1.70744
LEU_299 -7.38153 0.93266 3.57666 -0.51613 0.35264 0.14123 1.97807 -2.27897 -0 -0 -1.94432 0.13037 0 0 -0.76546 0 0 0.16547 0.34896 0.0686 0 -0.09137 0 0.18072 -0.22037 0.74804 -4.57473
GLU_300 -3.20027 0.35281 3.10803 -0.22306 0.03705 0.35862 0.89159 -1.44445 -0 -0 -0.41901 -0.53333 0 0 0 0 0 -0.0524 0.00503 0 2.92731 0.13262 0 -2.7348 -0.29395 0.53686 -0.55136
ALA_301 -4.69362 0.5116 3.18974 -0.02562 0.00023 0 1.578 -2.12494 -0 -0 -1.20156 -0.21242 0 0 0 0 0 0.10397 0 0 0 -0.07939 0 1.8394 -0.51749 0.28095 -1.35117
GLU_302 -2.24428 0.16025 1.51358 -0.28275 0.04916 0.33143 0.55493 -0.8226 -0.00285 -0.01683 0.01765 -0.26519 0 0 0 0 0 0.00097 0.01128 0 2.93315 -0.0185 0 -2.7348 -0.63931 0.31323 -1.14148
VAL_303 -6.55951 0.87169 0.75668 -0.28488 0.19096 0.06722 1.09366 -1.58506 -0.02942 -0.14075 0.16895 -0.4359 0 0 0 0 0 -0.03435 0.01274 0.1893 0 -0.49144 0 1.9342 -0.26756 0.83112 -3.71234
PRO_304 -5.26908 1.03795 2.50023 -0.1971 0.00292 0.13782 1.19918 -1.36956 -0 -0 -1.03374 0.09663 0 0 0 0 0 0.09027 0.01971 0.31225 0 -0.73824 0 -2.4119 -0.12575 0.90085 -4.84758
HIS_305 -8.14349 0.95828 5.10975 -0.45343 0.01367 0.5899 2.15072 -2.72391 -0.0204 -0.16428 -2.03919 -0.33571 0 0 0 -0.58744 0 0.06047 0.09816 0 1.49464 -0.11187 0 -0.45461 -0.00099 0.50572 -4.054
GLN_306 -5.9335 0.48192 5.05126 -0.7678 0.31077 1.102 1.95736 -2.5322 -0.02943 -0.14081 -1.1534 -2.17676 0 0 0 0 0 -0.06353 0.13149 0 3.06094 -0.08775 0 -0.18838 -0.15425 0.42958 -0.70249
ASN_307 -2.42141 0.29386 2.4379 -0.19349 0.0305 0.31018 0.31625 -1.17064 -1e-05 -6e-05 -0.0359 -0.46027 0 0 0 0 0 -0.0615 0.02351 0 1.9729 -0.45086 0 -0.93687 -0.56174 0.24337 -0.66429
ARG_308 -5.3674 0.20937 6.14165 -0.75442 0.10808 0.41007 2.62489 -2.49326 -0.02209 -0.1679 -3.05354 0.3097 0 0 0 -0.89649 0 -0.00262 0.06879 2.85699 0 -0.12965 0 -1.2888 -0.47859 0.41832 -1.5069
ALA_309 -2.32073 0.08733 1.97096 -0.02647 0.00335 0 0.94275 -1.02268 -0 -0 -1.40455 -0.38908 0 0 -0.59479 0 0 -0.01385 0 0 0 0.0777 0 1.8394 -0.32734 0.491 -0.68701
ASP_310 -7.01897 0.61367 9.92386 -0.24476 0.07627 0.86578 4.54792 -4.07307 -0.00779 -0.10031 -6.74848 -0.79062 0 0 -0.59046 -0.89649 0 -0.01818 0.02277 0 1.61642 -0.51318 0 -2.3716 -0.30826 0.40413 -5.61134
GLU_311 -8.49346 0.753 8.05536 -0.44704 0.19203 1.38414 2.87517 -3.45087 -0.04676 -0.31971 -3.88812 -2.93499 0 0 -1.1139 0 0 0.08237 0.02235 0 3.89502 -0.35527 0 -2.7348 -0.44607 0.41423 -6.5573
ILE_312 -9.09277 1.04801 4.14087 -0.65632 0.47026 0.14699 3.02549 -2.98089 -0.02007 -0.14558 -1.93133 0.26899 0 0 0 0 0 0.11391 0.00829 0.58024 0 -0.413 0 0.73287 -0.38599 0.59392 -4.49611
GLY_313 -5.55445 0.51154 5.82366 -5e-05 0 0 2.96964 -3.07163 -0.00102 -0.00719 -3.56775 -0.42483 0 0 -0.59046 0 0 -0.03519 0 0 0 0.49331 0 0.83697 0.20312 0.68496 -1.72936
ILE_314 -6.34364 0.7236 5.97728 -0.65293 0.43516 0.14285 2.74382 -2.93158 -0.00394 -0.03839 -2.10925 0.30307 0 0 0 0 0 0.16363 0.00448 0.55968 0 -0.34455 0 0.73287 0.21495 0.86239 0.4395
LEU_315 -9.94398 1.48386 3.98418 -0.48941 0.13803 0.11068 3.16968 -3.21629 -0.01467 -0.12034 -2.23503 0.20133 0 0 0 0 0 0.00521 0.19647 0.66112 0 -0.21635 0 0.18072 -0.04759 1.31616 -4.83622
ALA_316 -7.39459 0.69944 4.08215 -0.02306 0 0 3.21609 -3.28421 -0 -0 -2.73882 -0.36272 0 0 0 0 0 0.0099 0 0 0 -0.29976 0 1.8394 -0.28577 0.88966 -3.65229
LYS_317 -6.18 0.38522 7.17773 -0.30732 0.0391 0.14377 3.22245 -3.19416 -0.00169 -0.00362 -3.98967 -0.0422 0 0 0 0 0 0.12296 0.0268 1.79299 0 0.00421 0 -1.5107 -0.39703 0.428 -2.28316
SER_318 -6.42451 0.2793 7.11162 -0.02363 0 0.02251 3.50728 -3.29027 -0.00997 -0.06458 -2.60641 -0.34389 0 0 0 0 0 -0.01969 0.01029 0.52811 0 0.28056 0.60025 -0.77834 -0.22231 0.36044 -1.08323
ILE_319 -9.11362 0.88881 3.70858 -0.4999 0.28312 0.10335 2.89188 -3.06326 -0 -0 -2.56235 -0.10462 0 0 0 0 0 0.1405 0.08532 0.60995 0 -0.4316 0 0.73287 -0.09477 0.54793 -5.87781
GLU_320 -6.60309 0.27793 7.37373 -0.3431 0.0853 0.40547 3.68745 -3.26278 -0 -0 -4.13697 -0.61987 0 0 0 -1.19776 0 0.00888 0.00518 0 3.29299 -0.17324 0 -2.7348 -0.25158 0.61531 -3.57092
ARG_321 -5.88471 0.3206 6.87513 -0.43811 0.05162 0.21582 3.22549 -3.11667 -0 -0 -4.32987 0.38965 0 0 0 -0.48529 0 0.22755 0.06624 2.0923 0 -0.09889 0 -1.2888 -0.4367 0.32841 -2.28622
LEU_322 -10.0852 1.85967 4.10317 -0.5164 0.19418 0.11345 3.48928 -3.46506 -0.01887 -0.09005 -2.43598 0.24258 0 0 0 0 0 0.05167 0.42056 0.80426 0 -0.19438 0 0.18072 -0.16072 1.16307 -4.3441
ARG_323 -10.0361 0.87871 9.39344 -1.12549 0.32023 0.77402 3.91244 -4.35667 -0 -0 -3.47852 0.07893 0 0 -0.76546 0 0 -0.02227 0.20515 2.33505 0 -0.08143 0 -1.2888 -0.03082 1.35665 -1.93092
ARG_324 -5.66965 0.21309 6.97547 -0.59499 0.07756 0.32678 3.18314 -3.0346 -0 -0 -3.70057 0.17763 0 0 0 -1.19776 0 -0.01397 0.0103 2.53651 0 -0.03554 0 -1.2888 -0.19424 0.66501 -1.56464
SER_325 -4.71605 0.12714 5.13774 -0.02916 0 0.06776 3.07065 -2.60839 -0 -0 -3.60557 -0.5908 0 0 -0.74005 0 0 -0.02233 0.00306 0.67048 0 0.33957 0.60013 -0.77834 0.00955 0.37071 -2.69387
LEU_326 -8.36366 0.95743 2.98886 -0.51249 0.16251 0.11057 2.64439 -2.77858 -0 -0 -2.51939 0.06546 0 0 0 0 0 0.02059 0.13113 3.33286 0 -0.26832 0 0.18072 0.00821 0.42884 -3.41086
LYS_327 -6.97363 0.46893 8.04145 -0.41978 0.04718 0.23737 3.39195 -3.44459 -0.01887 -0.09005 -4.28454 0.10403 0 0 0 -0.69068 0 -0.00356 0.04989 2.23239 0 0.08449 0 -1.5107 -0.10069 0.55996 -2.31945
VAL_328 -4.4386 0.19014 4.90318 -0.31325 0.22344 0.07176 2.21684 -2.45747 -0.01498 -0.14266 -2.05994 -0.18443 0 0 0 0 0 -0.07129 0.00065 0.07418 0 -0.35252 0 1.9342 -0.00299 0.34347 -0.08029
ALA_329 -4.66021 0.29138 4.05026 -0.02221 0 0 2.39171 -2.43847 -0 -0 -2.2414 -0.34628 0 0 0 0 0 -0.01619 0 0 0 -0.23215 0 1.8394 -0.20691 0.37973 -1.21135
MET_330 -7.50654 0.54383 4.97405 -0.34656 0.09651 0.22152 2.67902 -2.75994 -0.00297 -0.02123 -2.53359 -0.16717 0 0 0 0 0 -0.02462 0.19914 2.37937 0 0.02709 0 0.60916 -0.19207 0.63652 -1.18846
GLU_331 -5.3889 0.28647 7.96882 -0.21142 0.03216 0.30801 3.29155 -3.35296 -0.02918 -0.28835 -3.81705 -0.60731 0 0 0 -0.69068 0 0.01302 0.12519 0 3.04624 -0.19852 0 -2.7348 -0.27011 0.47544 -2.04239
SER_332 -4.11319 0.18767 5.04515 -0.02768 0 0.06437 2.34455 -2.42192 -0.01876 -0.1635 -2.38602 -0.59209 0 0 0 0 0 -0.01749 8e-05 0.68149 0 0.33732 0.60088 -0.77834 -0.12346 0.12732 -1.25362
LEU_333 -7.69947 0.76284 4.14282 -0.48987 0.23404 0.11819 3.01393 -2.75853 -0 -0 -2.28058 0.23104 0 0 0 0 0 0.06231 0.25194 0.3339 0 -0.28222 0 0.18072 -0.02659 0.25599 -3.94952
GLU_334 -4.53821 0.1909 5.56479 -0.20732 0.0246 0.28878 2.32595 -2.56186 -0.03209 -0.27971 -2.19811 -0.5974 0 0 0 0 0 0.08976 0.01464 0 3.02629 -0.21466 0 -2.7348 -0.40114 0.32137 -1.91821
GLU_335 -3.7654 0.21006 4.88424 -0.21247 0.0269 0.29582 1.84611 -2.2164 -0.02173 -0.18473 -0.64319 -0.60081 0 0 0 0 0 0.07654 0.01659 0 3.02239 -0.2291 0 -2.7348 -0.4854 0.19065 -0.52472
ALA_336 -3.86324 0.26046 2.87509 -0.02265 0 0 1.45824 -1.83662 -0 -0 -0.75755 -0.35479 0 0 0 0 0 -0.03974 0 0 0 -0.23501 0 1.8394 -0.48497 0.22596 -0.93542
LEU_337 -5.50299 0.6678 3.50022 -0.62461 0.33519 0.23406 1.42748 -2.03226 -0.00986 -0.10658 -1.21586 -0.13991 0 0 0 0 0 0.00217 0.28942 1.18181 0 -0.18799 0 0.18072 -0.17694 0.42153 -1.75661
LYS:CtermProteinFull_338 -2.79384 0.32782 3.52352 -0.33727 0.06459 0.24285 0.95522 -1.52086 -0.01789 -0.13401 -1.01694 0.02365 0 0 0 0 0 0 0.07483 1.28849 0 0 0 -1.5107 0.06234 0.52182 -0.24637
MET:NtermProteinFull_339 -2.39529 0.26889 1.47318 -0.22166 0.01246 0.08159 0.39209 -0.78934 -0.03984 -0.15559 -0.5663 1.18613 0 0 0 0 0 0.05463 0.08344 2.13065 0 0 0 0.60916 0 0.15156 2.27577
LYS_340 -5.04573 0.32435 5.44777 -0.52463 0.18637 0.33881 2.20104 -2.17502 -0.03984 -0.15559 -3.13066 0.21401 0 0 -0.6051 0 0 0.08437 0.05696 1.84917 0 -0.06898 0 -1.5107 -0.0996 0.29889 -2.3541
LEU_341 -7.90661 0.57556 3.32228 -0.50204 0.20044 0.13361 2.39065 -2.30502 -0.01472 -0.10056 -2.09617 0.24126 0 0 -1.14874 0 0 -0.05686 9e-05 0.29598 0 -0.29904 0 0.18072 -0.27915 0.9145 -6.45383
THR_342 -6.28337 0.98701 5.07858 -0.20694 0.16022 0.07806 2.86676 -2.74685 -0.02956 -0.1806 -2.00818 -0.32587 0 0 0 -0.47612 0 0.35256 0.00554 0.05535 0 0.00313 2.3622 -1.0874 5.49578 2.33091 6.4312
PRO_343 -5.1895 1.0685 3.70437 -0.06668 0 0.04245 1.59467 -1.77221 -0.00839 -0.0594 -0.98123 0.64432 0 0 0 0 0 -0.07766 0.03329 0.11812 0 0.289 0 -2.4119 5.91162 2.01395 4.8533
GLN_344 -7.03474 0.44926 5.03443 -0.35543 0.09699 0.15756 2.45718 -2.7682 -2e-05 -0.00037 -2.34592 -0.31933 0 0 0 -0.76562 0 0.10269 0.02705 0 3.26546 0.30343 0 -0.18838 0.65434 0.63019 -0.59942
ILE_345 -9.13705 1.0174 2.74532 -0.63223 0.48388 0.152 3.19384 -2.7021 -0 -0 -2.35797 0.08903 0 0 0 0 0 0.03638 0.0538 3.27714 0 -0.48965 0 0.73287 0.4427 0.61772 -2.47691
VAL_346 -7.51167 1.14815 3.58264 -0.36714 0.23787 0.0907 3.20507 -2.84995 -0.01283 -0.08209 -2.74315 -0.13128 0 0 0 0 0 -0.05597 0.12488 0.91059 0 -0.03083 0 1.9342 -0.09065 1.01438 -1.62708
LEU_347 -6.07462 0.49597 4.4136 -0.48668 0.26216 0.12144 2.64003 -2.62377 -0.00521 -0.02746 -2.39283 0.21297 0 0 0 0 0 0.08762 0.0668 0.31536 0 -0.27939 0 0.18072 -0.28813 0.78153 -2.5999
ILE_348 -9.00374 1.54564 3.4039 -0.66593 0.51015 0.14995 2.71183 -2.74124 -0.00839 -0.0594 -1.98289 0.26584 0 0 0 0 0 -0.02579 0.03096 0.60958 0 -0.29919 0 0.73287 -0.23875 0.62574 -4.43887
VAL_349 -8.95639 1.57562 3.21078 -0.31476 0.28382 0.07289 2.97537 -3.07729 -0 -0 -1.81511 -0.07408 0 0 0 0 0 -0.05663 0.09183 0.08133 0 -0.25529 0 1.9342 -0.13769 0.82996 -3.63144
VAL_350 -8.27147 1.58568 4.24468 -0.32176 0.25851 0.07136 3.20501 -3.19025 -0.00409 -0.02221 -3.27247 -0.05189 0 0 0 0 0 -0.00191 0.02018 0.09349 0 -0.19931 0 1.9342 -0.10121 0.91303 -3.11042
VAL_351 -8.98112 1.51384 3.18478 -0.3172 0.33934 0.07226 2.71232 -2.99579 -0 -0 -2.10897 -0.09954 0 0 0 0 0 -0.05969 0.03521 0.06305 0 -0.28738 0 1.9342 -0.08452 0.75377 -4.32545
ALA_352 -5.62518 0.40365 3.01362 -0.02292 0 0 2.03589 -2.3941 -0.00134 -0.02781 -1.1287 -0.38766 0 0 0 0 0 0.1324 0 0 0 -0.39442 0 1.8394 -0.39009 0.42942 -2.51784
SER_353 -6.05073 0.45924 5.56784 -0.02194 0 0.02114 3.00817 -2.87768 -0.02736 -0.24564 -2.663 -0.17143 0 0 0 0 0 -0.03835 0.08236 0.51082 0 0.3375 0.75489 -0.77834 0.03437 0.50813 -1.59001
LEU_354 -8.28054 1.15182 4.20507 -0.54354 0.17017 0.14282 2.79823 -2.87174 -0.0138 -0.0843 -3.02722 0.25616 0 0 0 0 0 0.01293 0.16903 0.4043 0 -0.26579 0 0.18072 0.24304 1.56045 -3.79218
VAL_355 -7.96504 1.94449 3.31052 -0.31086 0.18226 0.06155 2.68338 -2.67614 -0.00409 -0.02221 -2.28708 -0.06461 0 0 0 0 0 1.06097 0.13356 0.0144 0 -0.23903 0 1.9342 5.60998 3.05815 6.4244
PRO_356 -8.53383 1.69152 4.55089 -0.06771 0 0.04458 2.14693 -2.33121 -0.0136 -0.10088 -2.03887 0.65672 0 0 0 0 0 -0.00179 0.02992 0.08102 0 0.61653 0 -2.4119 6.37962 2.27931 2.97725
LEU_357 -6.13238 0.4273 3.93 -0.63225 0.33465 0.23647 2.15773 -2.53127 -0 -0 -1.80535 -0.11152 0 0 0 0 0 -0.02216 0.1197 0.99067 0 -0.14511 0 0.18072 0.79202 0.75021 -1.46058
SER_358 -6.45793 0.47575 5.7383 -0.02669 0 0.06208 3.63031 -3.12039 -0.00501 -0.04854 -2.60987 -0.61476 0 0 0 0 0 -0.00835 0.00135 0.61963 0 0.34911 0.63187 -0.77834 0.31377 0.36779 -1.47992
VAL_359 -9.45377 1.37659 2.92418 -0.32351 0.27003 0.07332 3.12806 -3.16027 -0.0138 -0.0843 -1.89091 -0.24998 0 0 0 0 0 -0.07089 0.00064 0.22464 0 -0.18687 0 1.9342 0.04584 0.51369 -4.94312
LEU_360 -10.0056 1.97108 3.71825 -0.49733 0.22548 0.10464 3.08192 -3.12222 -0 -0 -3.13381 0.25973 0 0 0 0 0 0.20565 0.02294 0.42399 0 -0.23418 0 0.18072 -0.23828 1.10675 -5.93023
GLY_361 -4.20162 0.49854 4.31045 -4e-05 0 0 2.15493 -2.31093 -0.0136 -0.10088 -2.11219 -0.41503 0 0 0 0 0 -0.07364 0 0 0 0.49056 0 0.83697 0.02638 0.81818 -0.09192
TYR_362 -12.194 1.25146 5.94149 -0.51117 0.10276 0.21318 4.70188 -4.26241 -0.00501 -0.04854 -3.26797 -0.36089 0 0 -0.27135 0 0 -0.00907 0.20683 0 4.08264 -0.03505 0.10587 1.2797 0.03664 1.55881 -1.48418
LEU_363 -9.31716 2.58551 3.16644 -0.79593 0.82741 0.21698 2.61618 -2.84828 -0 -0 -2.23293 0.32426 0 0 0 0 0 0.14658 0.06135 2.74324 0 -0.29462 0 0.18072 -0.22936 2.07732 -0.77229
THR_364 -6.14178 0.63203 5.22241 -0.20509 0.10486 0.07378 2.83626 -2.7453 -0.01282 -0.15472 -2.77333 -0.12045 0 0 0 0 0 0.14188 0.00412 0.09556 0 0.01906 2.25956 -1.0874 -0.10981 0.95216 -1.00903
ILE_365 -7.08751 0.59022 5.35973 -0.66627 0.52113 0.15339 3.02932 -2.9705 -0 -0 -3.00164 0.31843 0 0 0 0 0 -0.05775 0.02638 0.57676 0 -0.44318 0 0.73287 0.0154 0.61516 -2.28806
ALA_366 -5.08755 0.28515 4.09771 -0.02291 0 0 2.9018 -2.60426 -0 -0 -2.87568 -0.37832 0 0 0 0 0 0.04342 0 0 0 -0.34173 0 1.8394 -0.2869 0.46717 -1.96269
GLY_367 -4.58731 0.71976 4.83124 -5e-05 0 0 2.50954 -2.58695 -0 -0 -2.59096 -0.39303 0 0 0 0 0 -0.06678 0 0 0 0.08895 0 0.83697 0.4042 0.19976 -0.63466
MET_368 -5.96771 0.2641 4.92524 -0.30211 0.06777 0.03821 2.43256 -2.51099 -0 -0 -2.38202 -0.0184 0 0 0 0 0 0.03212 0.08237 1.13146 0 -0.0305 0 0.60916 0.64361 0.15808 -0.82704
THR_369 -6.28833 0.84358 6.55915 -0.19924 0.08281 0.07028 3.5947 -3.29233 -0.00719 -0.03589 -3.7257 -0.08379 0 0 0 0 0 -0.01029 0.00022 0.07745 0 -0.02467 2.33657 -1.0874 0.00896 0.34764 -0.83347
SER_370 -5.80878 0.33692 5.99422 -0.03137 1e-05 0.02144 3.36462 -3.0436 -0 -0 -2.83404 0.0183 0 0 0 0 0 0.14119 0.01672 0.58265 0 0.26131 1.75222 -0.77834 -0.0041 0.40076 0.39015
SER_371 -4.81827 0.47625 5.48463 -0.02776 0 0.06608 2.94326 -2.687 -0.00921 -0.0889 -2.53703 -0.59244 0 0 0 -0.37473 0 0.10642 0.00233 0.64864 0 0.34329 0.62339 -0.77834 0.08098 0.34952 -0.78887
ALA_372 -4.65178 0.47043 5.18433 -0.02283 0 0 3.06044 -2.90382 -0 -0 -1.95592 -0.38348 0 0 0 0 0 -0.06276 0 0 0 -0.33438 0 1.8394 -0.18773 0.35681 0.40873
GLU_373 -8.74648 1.11039 9.13289 -0.38562 0.02403 0.75572 4.79324 -4.27537 -0.02406 -0.14532 -4.36054 -0.47886 0 0 0 0 0 0.17153 0.08082 0 4.04937 -0.31516 0 -2.7348 -0.62197 0.58568 -1.38449
GLU_374 -6.37401 0.36934 8.22558 -0.71308 0.05233 1.38413 3.17169 -3.5654 -0.00921 -0.0889 -3.3142 -0.38931 0 0 0 -0.44625 0 0.05971 0.0815 0 4.4218 -0.20597 0 -2.7348 -0.55446 0.7204 0.0909
ALA_375 -4.1274 0.2941 4.54208 -0.0224 0 0 2.38993 -2.48385 -0 -0 -2.01719 -0.38734 0 0 0 0 0 -0.0006 0 0 0 -0.34476 0 1.8394 -0.58868 0.44702 -0.45968
LYS_376 -10.311 1.52921 9.35157 -0.38717 0.05705 0.25706 4.27514 -4.20015 -0 -0 -3.94096 0.34769 0 0 0 0 0 0.20152 0.10787 2.34373 0 -0.05226 0 -1.5107 -0.50191 0.56761 -1.86564
GLN_377 -8.79959 0.59678 8.14047 -0.27404 0.02267 0.2212 4.09417 -3.99196 -0.01624 -0.13829 -4.6109 -0.36957 0 0 0 -0.77383 0 0.06203 0.03127 0 3.34492 -0.16851 0 -0.18838 -0.34011 0.78127 -2.37666
GLY_378 -3.95621 0.52411 5.07904 -5e-05 0 0 2.79969 -2.5264 -0 -0 -2.88421 -0.3907 0 0 0 0 0 -0.08272 0 0 0 0.04868 0 0.83697 0.51638 0.52916 0.49375
VAL_379 -6.7388 0.73374 4.0394 -0.37476 0.31187 0.09297 2.6097 -2.6718 -0 -0 -2.28447 -0.23656 0 0 0 0 0 -0.02076 0.05187 0.77217 0 0.1655 0 1.9342 0.52412 0.52125 -0.57034
THR_380 -8.37157 0.67918 5.8595 -0.1981 0.10448 0.0708 3.83378 -3.56456 -0.02281 -0.22983 -3.52854 -0.08807 0 0 0 0 0 0.1187 0.07215 0.08389 0 -0.01193 2.2412 -1.0874 -0.11869 0.63676 -3.52106
THR_381 -4.59812 0.38181 5.59679 -0.20361 0.11741 0.07409 2.83758 -2.6649 -0 -0 -2.9785 -0.0934 0 0 0 0 0 0.08511 0.02332 0.16248 0 0.05951 2.27135 -1.0874 0.00934 0.42214 0.41501
VAL_382 -6.45257 0.87113 5.18824 -0.3203 0.29538 0.07393 3.22222 -3.03235 -0 -0 -2.52427 -0.22828 0 0 0 0 0 -0.03957 0.00097 0.11782 0 -0.22391 0 1.9342 -0.11823 0.56342 -0.67218
SER_383 -6.89102 0.83892 6.35066 -0.0361 0 0.0501 3.73978 -3.33929 -0.00203 -0.01065 -3.09659 -0.93949 0 0 0 0 0 0.09455 0.37761 0.54952 0 0.19776 1.77316 -0.77834 -0.26233 0.9949 -0.3889
GLN_384 -6.62671 0.66098 6.30939 -0.34623 0.08236 0.20475 3.3626 -3.18908 -0 -0 -3.41064 -0.4748 0 0 0 -0.96262 0 0.21624 0.22811 0 3.16448 0.07884 0 -0.18838 -0.13538 0.93673 -0.08936
GLU_385 -5.38139 0.33412 7.09068 -0.34066 0.08618 0.40115 3.58574 -3.03126 -0 -0 -3.88385 -0.56718 0 0 0 -0.71773 0 -0.03085 0.02022 0 3.328 -0.11353 0 -2.7348 -0.11084 0.47604 -1.58994
TYR_386 -9.08951 0.80267 3.49989 -0.50903 0.13121 0.20163 3.11139 -3.07526 -0 -0 -2.80212 -0.32132 0 0 0 0 0 -0.02488 0.00383 0 3.22365 -0.03361 0.00071 1.2797 -0.2481 0.93175 -2.9174
LEU_387 -8.51572 1.13604 3.01863 -0.69184 0.55342 0.1799 2.50757 -2.65984 -0 -0 -2.35797 0.27029 0 0 0 0 0 0.06832 0.22542 2.64281 0 -0.27205 0 0.18072 -0.18163 1.21458 -2.68135
THR_388 -4.65082 0.13368 5.21293 -0.19719 0.10104 0.07001 2.78484 -2.5564 -0.00203 -0.01065 -2.71395 -0.09182 0 0 0 0 0 0.06598 0.0107 0.06055 0 -0.02072 2.28244 -1.0874 -0.00169 0.53878 -0.07173
LYS_389 -6.43853 0.52852 7.04664 -0.3176 0.04177 0.14639 3.66686 -3.21615 -0 -0 -4.07603 -0.05833 0 0 0 -0.71773 0 -0.01751 0.1586 1.79179 0 -0.04916 0 -1.5107 -0.12455 0.45626 -2.68946
ALA_390 -5.23291 0.47613 3.8989 -0.02227 0 0 2.74997 -2.66983 -0.00928 -0.10985 -2.22827 -0.39428 0 0 0 0 0 0.15739 0 0 0 -0.36825 0 1.8394 -0.48989 0.46067 -1.94236
GLY_391 -4.13036 0.54901 4.43235 -5e-05 0 0 2.57408 -2.43005 -0 -0 -2.53404 -0.4124 0 0 0 0 0 -0.09397 0 0 0 0.12341 0 0.83697 0.31963 0.20737 -0.55804
GLU_392 -5.32214 0.28245 6.54086 -0.42055 0.04303 0.80773 3.19891 -3.02327 -0 -0 -3.14429 -0.40847 0 0 0 -0.69658 0 0.04191 0.01538 0 3.36674 -0.30271 0 -2.7348 0.30088 0.21482 -1.24009
GLU_393 -6.96629 0.43316 8.35533 -0.20572 0.0214 0.26554 3.58235 -3.80732 -0.02049 -0.0914 -3.3389 -0.57273 0 0 0 0 0 0.01556 0.20546 0 3.03189 -0.25027 0 -2.7348 -0.53633 0.39728 -2.2163
ALA_394 -5.49089 0.47351 4.2893 -0.02079 0 0 2.75347 -2.81755 -0 -0 -2.0044 -0.36065 0 0 0 0 0 0.07275 0 0 0 -0.34236 0 1.8394 -0.51044 0.468 -1.65065
VAL_395 -5.39307 0.77039 3.27723 -0.31437 0.22328 0.07237 1.60497 -2.14038 -0 -0 -1.03117 -0.15701 0 0 0 0 0 -0.05955 0.00589 0.22717 0 -0.10596 0 1.9342 -0.3972 0.33588 -1.14733
ARG_396 -4.57161 0.28656 5.28302 -0.66986 0.15619 0.48925 2.38881 -2.32157 -0 -0 -2.58943 -0.03681 0 0 0 -0.69658 0 -0.06133 0.02101 1.82384 0 -0.03097 0 -1.2888 -0.25376 0.35766 -1.7144
MET_397 -4.8228 0.29329 3.99207 -0.46764 0.17112 0.30556 1.50771 -1.94814 -0 -0 -1.37353 -0.6777 0 0 0 0 0 -0.01267 0.28191 1.67086 0 0.44625 0 0.60916 0.24135 0.57263 0.78945
LYS_398 -3.8393 0.22685 4.20068 -0.47363 0.10308 0.27484 1.34752 -1.86802 -0.00924 -0.10876 -1.08328 -0.16151 0 0 0 0 0 0.00744 0.02144 1.79386 0 0.08359 0 -1.5107 0.3228 0.90099 0.22864
ALA_399 -2.77699 0.24266 2.72658 -0.02342 0.00161 0 1.8369 -1.56391 -0.01716 -0.11132 -1.80327 -0.34336 0 0 -0.56464 0 0 0.55016 0 0 0 0.14191 0 1.8394 1.31296 0.92494 2.37303
GLN_400 -3.28691 0.1077 3.27612 -0.58203 0.30525 1.00433 1.70164 -1.75758 -0 -0 -1.51572 -2.18192 0 0 -0.56464 0 0 -0.00788 0.04719 0 4.36365 -0.14624 0 -0.18838 1.22033 1.03367 2.82858
ASP_401 -2.68746 0.11015 3.15385 -0.10937 0.00935 0.33359 1.11306 -1.55712 -0 -0 -1.00076 -0.24955 0 0 0 0 0 0.02997 0.00415 0 1.86987 0.09497 0 -2.3716 -0.21328 0.78066 -0.6895
LEU_402 -7.53979 0.98438 3.89181 -0.51322 0.37192 0.13791 2.46709 -2.88302 -0.02045 -0.09031 -1.53398 0.14122 0 0 0 0 0 0.1869 0.08221 0.24197 0 -0.26118 0 0.18072 -0.17462 0.70246 -3.62798
ALA_403 -4.04869 0.30486 4.07564 -0.02139 0 0 2.4303 -2.34392 -0 -0 -2.57612 -0.38628 0 0 0 0 0 0.05195 0 0 0 -0.29637 0 1.8394 -0.34462 0.71047 -0.60475
LEU_404 -4.23166 0.28529 4.99242 -0.47058 0.20657 0.10904 2.46609 -2.40643 -0.01716 -0.11132 -2.69937 0.21774 0 0 0 0 0 0.00155 0.03008 0.47402 0 -0.24342 0 0.18072 -0.31167 0.28325 -1.24483
ALA_405 -5.02872 0.29182 3.17892 -0.0223 0 0 2.21722 -2.31409 -0 -0 -1.71383 -0.34211 0 0 0 0 0 -0.04093 0 0 0 -0.22802 0 1.8394 -0.28408 0.28917 -2.15756
VAL_406 -7.29229 0.51864 3.33345 -0.31191 0.19759 0.07211 2.71089 -2.69184 -0 -0 -2.59274 -0.25922 0 0 0 0 0 -0.03119 0.00043 0.18431 0 -0.38281 0 1.9342 -0.21699 0.42378 -4.40359
GLN_407 -5.63264 0.7235 5.71261 -0.75021 0.10646 0.76356 3.17514 -2.89377 -0.00344 -0.03591 -2.88932 -0.8569 0 0 0 -0.90691 0 -0.0075 0.0721 0 2.93299 -0.20571 0 -0.18838 -0.18443 0.62429 -0.44448
THR_408 -4.17739 0.21388 5.17485 -0.19971 0.10991 0.07151 2.41258 -2.44051 -0 -0 -2.59357 -0.08411 0 0 0 0 0 0.02704 0.00568 0.06359 0 -0.01807 2.27641 -1.0874 -0.1089 0.43848 0.08426
TYR_409 -9.22851 1.64906 5.34672 -1.02398 0.11554 0.39994 3.37873 -3.43284 -0.02281 -0.22983 -1.57784 -0.25849 0 0 0 -0.14247 0 0.03696 0.00722 0 1.83729 -0.37089 0.0384 1.2797 0.06868 0.63616 -1.49324
ILE_410 -8.61852 1.23819 4.10747 -0.57485 0.34411 0.16312 2.86806 -3.02019 -0 -0 -2.0717 0.29445 0 0 0 0 0 -0.06166 0.03376 1.62051 0 -0.03206 0 0.73287 -0.1126 1.00666 -2.08238
GLU_411 -5.12383 0.60559 6.00125 -0.44658 0.05909 0.88008 3.11983 -2.69611 -0.00023 -0.00074 -3.40509 -0.47518 0 0 0 -0.90691 0 0.00356 0.00765 0 3.45819 -0.35146 0 -2.7348 -0.4791 0.70254 -1.78224
ALA_412 -5.46476 1.03016 4.11023 -0.02621 0.0015 0 2.87389 -2.51247 -0 -0 -2.24916 -0.4199 0 0 0 0 0 -0.13245 0 0 0 -0.17543 0 1.8394 -0.52636 0.41258 -1.23897
LYS_413 -8.98699 0.97544 7.8822 -0.42676 0.11014 0.32233 3.28601 -3.18967 -0 -0 -2.2164 0.1382 0 0 0 -0.14247 0 0.03019 0.1999 2.19358 0 -0.14034 0 -1.5107 -0.39834 0.54318 -1.33048
MET_414 -5.6721 0.4421 4.50136 -0.58686 0.20953 0.11862 2.16607 -2.08998 -0.01471 -0.09237 -2.30581 -0.21432 0 0 0 0 0 -0.00188 0.06802 1.54041 0 -0.01 0 0.60916 0.0573 0.65915 -0.61633
LYS_415 -5.14508 0.33668 4.98549 -0.51488 0.26246 0.40706 1.59832 -2.00311 -0.06886 -0.28629 -1.32084 -0.15266 0 0 0 0 0 -0.01937 0.27329 2.12492 0 0.25445 0 -1.5107 0.65969 0.49282 0.37339
LEU_416 -3.20069 0.28032 2.42477 -0.51366 0.20868 0.14335 1.1193 -1.3126 -0 -0 -1.41186 0.11812 0 0 -0.43401 0 0 -0.04168 0.06902 0.19143 0 -0.18101 0 0.18072 0.16765 0.35037 -1.84179
GLU_417 -3.64856 0.29607 4.94589 -0.46622 0.05831 0.71205 2.30699 -2.01169 -0.01471 -0.09237 -2.2808 -1.17618 0 0 -1.40291 0 0 0.28541 0.15585 0 5.06761 0.06816 0 -2.7348 -0.3554 0.36977 0.08246
ASN_418 -3.71073 0.35864 3.19089 -0.19594 0.05495 0.32394 1.35877 -1.57592 -0.01125 -0.03993 -1.48974 -0.42917 0 0 -1.1008 0 0 -0.03408 0.0199 0 2.08892 -0.6002 0 -0.93687 -0.51903 0.39339 -2.85425
LYS_419 -3.73259 0.48943 4.38895 -0.30727 0.06846 0.16106 1.63972 -1.70546 -0.03611 -0.13913 -3.1167 -0.21662 0 0 0 0 0 -0.02193 0.01849 2.24401 0 0.22193 0 -1.5107 -0.39744 0.55453 -1.39739
THR_420 -4.58758 0.6013 2.71235 -0.11586 0.05692 0.06943 0.60738 -1.7147 -0.04098 -0.18845 -1.25017 -1.11996 0 0 -0.4452 0 0 -0.05909 0.00613 0.08605 0 -0.68457 2.29411 -1.0874 -0.12167 0.69281 -4.28916
MET_421 -4.70095 0.35175 3.59027 -0.55402 0.23603 0.0371 1.31414 -1.80752 -0 -0 -0.11513 -0.08881 0 0 0 0 0 -0.06064 0.1964 1.62549 0 0.21902 0 0.60916 0.04063 0.64526 1.53818
LEU_422 -5.1402 0.61547 1.38717 -0.71675 0.32631 0.29578 0.98173 -1.43435 -0.00084 -0.00898 0.49254 0.05666 0 0 0 0 0 -0.04528 0.10076 1.23749 0 -0.26809 0 0.18072 -0.04453 0.52432 -1.46008
THR_423 -2.45429 0.16011 1.71146 -0.13199 0.1029 0.07612 0.2006 -1.06689 -0.01197 -0.14794 -0.04556 -1.18349 0 0 0 0 0 -0.04826 0.02401 0.01409 0 -0.18051 2.2905 -1.0874 -0.40616 0.42807 -1.75661
THR_424 -4.89782 0.3813 5.1667 -0.16616 0.05266 0.05964 2.99515 -2.51658 -0.0105 -0.14734 -2.19851 -0.25802 0 0 0 0 0 0.06744 1e-05 0.12667 0 -0.0389 2.32473 -1.0874 -0.19082 0.4807 0.14296
PHE_425 -4.99701 0.70009 2.86806 -0.68021 0.0575 0.29246 1.73952 -1.819 -0.00182 -0.0052 -0.50063 -0.06856 0 0 0 0 0 0.08502 0.2505 0 2.55325 0.1835 0 1.0402 -0.06088 0.70542 2.3422
ASP_426 -3.21905 0.54293 4.42599 -0.11522 0.00737 0.35219 1.79207 -1.85829 -0 -0 -2.84421 -0.52361 0 0 0 0 0 -0.0776 0.02993 0 1.76275 -0.01817 0 -2.3716 -0.3069 0.58318 -1.83823
LEU_427 -6.50421 1.02365 5.19113 -0.68104 0.23663 0.26538 2.23765 -2.91317 -0.01812 -0.0991 -1.5405 0.14962 0 0 0 0 0 -0.03401 0.02784 1.05589 0 -0.26197 0 0.18072 -0.1429 0.43086 -1.39564
ILE_428 -6.49783 0.68062 3.70211 -0.49652 0.42749 0.10194 1.99538 -2.36599 -0 -0 -0.08947 -0.06383 0 0 0 0 0 -0.04859 0.02383 0.81929 0 -0.20854 0 0.73287 0.03211 0.51745 -0.73767
GLN_429 -3.39409 0.20719 2.94614 -0.67521 0.10681 0.74041 1.32436 -1.45268 -0.00035 -0.0046 -1.04591 -0.5513 0 0 0 0 0 -0.08449 0.0145 0 2.23518 -0.1545 0 -0.18838 -0.23393 0.41025 0.1994
ASP_430 -4.60144 0.94937 6.68856 -0.0885 0.00367 0.23195 2.3161 -2.59243 -0.01812 -0.0991 -3.71338 -0.7445 0 0 0 -0.65538 0 0.00139 0.58281 0 4.10372 0.07793 0 -2.3716 -0.09042 1.64739 1.62802
PRO_431 -4.69958 0.92777 4.03541 -0.1495 0 0.10238 1.29282 -1.57447 -0 -0 -0.74169 0.28694 0 0 0 0 0 0.54738 0.05883 0.77501 0 -1.13341 0 -2.4119 0.00153 1.96569 -0.71682
LYS_432 -5.38284 0.47286 3.55738 -0.49073 0.06721 0.32492 1.19548 -1.62629 -0 -0 -0.08842 0.2813 0 0 0 0 0 0.09727 0.19956 4.21258 0 -0.00608 0 -1.5107 -0.01451 1.07184 2.36082
PHE_433 -10.2008 1.33902 3.72755 -0.77476 0.25233 0.42584 2.52623 -2.80627 -0.01124 -0.03634 -1.06315 0.26985 0 0 0 0 0 0.16826 0.02758 0 2.53388 -0.01007 0 1.0402 0.1319 1.49857 -0.96146
ARG_434 -9.29028 1.01159 10.562 -0.44383 0.0383 0.21374 3.852 -4.14208 -0.02287 -0.15962 -4.8858 0.42294 0 0 0 -0.65538 0 -0.04889 0.17103 2.09633 0 -0.16306 0 -1.2888 -0.13832 1.44413 -1.4269
SER_435 -3.25264 0.21921 4.22608 -0.02682 0.00387 0.02679 1.08353 -1.8892 -0 -0 -0.67215 -0.30811 0 0 0 0 0 -0.07173 0.01182 1.31227 0 -0.37422 0.62772 -0.77834 -0.41198 0.78764 0.51374
LEU_436 -7.27874 1.13319 2.63566 -0.51301 0.18001 0.15468 1.82584 -1.99062 -0 -0 -1.61987 0.14856 0 0 0 0 0 -0.04451 0.45786 0.20958 0 -0.22545 0 0.18072 -0.40794 0.83572 -4.31831
GLY_437 -2.20984 0.20406 2.5319 -0.0003 0 0 0.91794 -1.33134 -0.06663 -0.34237 0.12655 -0.26924 0 0 0 0 0 -0.04274 0 0 0 0.62195 0 0.83697 0.0416 0.63037 1.64888
ALA_438 -4.13091 0.57376 2.81144 -0.02636 0.00225 0 1.37192 -1.96909 -0.01818 -0.08189 -0.91039 -0.43183 0 0 0 0 0 -0.03374 0 0 0 0.06573 0 1.8394 -0.0407 0.16565 -0.81296
GLN_439 -6.28929 0.59023 4.21682 -0.40183 0.05268 0.32257 1.06171 -2.18516 -0.00879 -0.03419 -1.63037 -0.81087 0 0 0 -0.57103 0 -0.00219 0.03872 0 3.46023 -0.02114 0 -0.18838 -0.07328 0.27739 -2.19616
ARG_440 -8.20079 0.66053 7.58651 -0.81773 0.19861 0.62481 3.5471 -3.47572 -0.01493 -0.13185 -4.17743 0.14078 0 0 -0.73612 0 0 -0.01828 0.44888 2.15171 0 0.10812 0 -1.2888 0.24252 0.46884 -2.68322
TRP_441 -5.48271 0.58951 2.02834 -0.86807 0.02692 0.27174 0.29145 -1.65848 -0.00879 -0.03419 -0.59147 -0.15014 0 0 0 0 0 -0.01997 0.14683 0 1.50508 -0.15432 0 1.6906 -0.00912 0.42508 -2.00171
GLY_442 -3.22778 0.25607 3.3322 -0.00053 0 0 2.15035 -1.8145 -0 -0 -2.2375 -0.25193 0 0 0 0 0 0.1922 0 0 0 0.15384 0 0.83697 0.25553 0.60266 0.24757
ALA_443 -1.3771 0.11774 1.28899 -0.02445 0.00014 0 0.39388 -0.68835 -0.02211 -0.14679 0.60269 -0.34131 0 0 0 0 0 -0.10925 0 0 0 -0.38605 0 1.8394 0.02729 0.78598 1.96069
LYS_444 -2.5979 0.46575 1.94195 -0.3358 0.05973 0.1977 0.54953 -1.01595 -0.014 -0.11718 0.37609 -0.25281 0 0 0 0 0 -0.05482 0.01166 1.6639 0 0.06945 0 -1.5107 -0.30498 0.48323 -0.38515
GLU_445 -2.54392 0.27 2.19573 -0.23999 0.03949 0.41801 1.00354 -1.16579 -0.014 -0.11718 -0.53231 -0.50866 0 0 0 0 0 -0.06518 0.00084 0 2.6689 0.06307 0 -2.7348 0.5699 0.36139 -0.33096
TYR_446 -6.76608 0.8234 3.90307 -1.14484 0.17274 0.69005 2.05105 -2.63745 -0.03704 -0.27864 -1.69083 -0.30066 0 0 0 0 0 -0.01133 0.00808 0 1.79308 -0.43778 0.02932 1.2797 0.45302 0.50472 -1.59642
THR_447 -5.82975 1.44185 1.97577 -0.11348 0.08936 0.08125 0.66327 -1.65193 -0 -0 -1.29221 -0.56166 0 0 0 -0.57103 0 0.13306 0.00149 0.13099 0 -0.37258 2.32428 -1.0874 -0.35426 0.96299 -4.02998
TRP_448 -6.46982 0.68143 3.48466 -0.68534 0.12313 0.37054 2.04654 -2.14436 -0 -0 -2.31282 -0.21174 0 0 0 0 0 0.12817 0.0037 0 2.86029 -0.17652 0 1.6906 -0.12209 0.80298 0.06936
VAL_449 -4.91058 0.71474 1.56414 -0.30978 0.20895 0.06331 1.20407 -1.4018 -0 -0 -1.30173 -0.33352 0 0 -0.4452 0 0 -0.01988 0.00664 0.08944 0 -0.46784 0 1.9342 -0.0936 0.33151 -3.16693
GLY_450 -3.14051 0.49638 2.09576 -0.00028 0 0 0.68379 -1.26747 -0 -0 -1.02032 -0.17403 0 0 0 0 0 -0.02678 0 0 0 -1.20102 0 0.83697 -0.05104 0.25194 -2.5166
ALA_451 -3.29425 0.32528 1.91208 -0.02804 0.00587 0 0.85512 -1.23228 -0.03836 -0.18197 0.2043 -0.46463 0 0 0 0 0 0.02144 0 0 0 -0.27301 0 1.8394 1.02023 0.17658 0.84777
GLY_452 -3.5509 0.41007 1.95553 -4e-05 0 0 0.78607 -1.2989 -0.00239 -0.00888 0.44355 -0.39842 0 0 0 0 0 -0.10965 0 0 0 0.46489 0 0.83697 0.9306 0.23223 0.69073
ASN_453 -7.17301 0.6302 4.16938 -0.20047 0.07069 0.33102 2.08969 -2.49544 -0.00239 -0.00888 -0.96169 -0.67707 0 0 -0.59201 0 0 0.12814 0.02549 0 3.66839 -0.62909 0 -0.93687 -0.267 0.39338 -2.43753
LYS_454 -4.08516 0.34106 4.72629 -0.44249 0.08536 0.22046 2.34838 -2.23609 -0.00854 -0.03979 -2.69806 0.57651 0 0 -0.88134 0 0 0.00079 0.01609 2.34944 0 0.06975 0 -1.5107 -0.39749 0.48981 -1.07573
VAL_455 -4.67249 0.70827 1.31272 -0.27995 0.20721 0.05676 0.781 -1.47406 -0.02136 -0.08278 0.46187 -0.32474 0 0 0 0 0 0.16389 0.00251 0.07784 0 -0.47376 0 1.9342 0.10564 0.43933 -1.07791
ALA_456 -2.74306 0.17527 1.36412 -0.02318 0 0 0.81084 -1.13955 -0.02136 -0.08278 -0.24317 -0.27878 0 0 0 0 0 0.00353 0 0 0 0.15564 0 1.8394 0.17297 0.36773 0.35761
GLY_457 -1.41522 0.07481 2.00369 -5e-05 0 0 1.08793 -0.90664 -0 -0 -1.02029 -0.34971 0 0 -0.88134 0 0 0.03329 0 0 0 -0.23286 0 0.83697 1.15451 0.22961 0.61468
ARG_458 -1.46136 0.1343 1.21376 -0.50831 0.06578 0.26857 0.17774 -0.62426 -0 -0 0.15571 0.431 0 0 0 0 0 -0.01448 0.00693 1.9062 0 -0.05341 0 -1.2888 1.60923 0.1667 2.18529
ASP_459 -4.05545 0.70605 3.51388 -0.10189 0.0067 0.29895 1.21446 -1.84175 -0 -0 -3.01492 -1.42494 0 0 -0.83242 0 0 0.00041 0.0039 0 2.27826 -0.11961 0 -2.3716 0.66512 0.28817 -4.78668
VAL_460 -5.13849 0.71731 1.34713 -0.38108 0.38528 0.09259 1.25868 -1.67623 -0 -0 -1.53772 -0.18723 0 0 -0.83242 0 0 -0.11268 0.02061 1.52251 0 -0.15887 0 1.9342 -0.00355 0.45811 -2.29185
ALA_461 -2.92771 0.52232 0.80887 -0.02852 0.03601 0 0.82313 -1.10607 -0 -0 -0.28626 -0.595 0 0 0 0 0 0.24605 0 0 0 0.19502 0 1.8394 0.00643 0.68725 0.22091
VAL_462 -5.92631 0.6773 1.53525 -0.28049 0.1683 0.05758 0.59816 -1.86801 -0 -0 -0.53428 0.239 0 0 0 0 0 -0.02484 0.11031 0.1468 0 -0.22825 0 1.9342 -0.0803 0.67344 -2.80215
ILE_463 -5.33737 0.72274 1.55999 -0.63486 0.39211 0.12817 0.93239 -1.49484 -0 -0 -1.2659 0.41193 0 0 -0.27135 0 0 0.00867 0.02985 0.92288 0 -0.4597 0 0.73287 -0.56225 0.74771 -3.43695
LEU_464 -3.03731 0.16098 1.90052 -0.47056 0.20975 0.09642 0.28857 -1.20748 -0.00679 -0.05997 -0.05752 0.10041 0 0 0 0 0 0.11437 0.03751 0.49947 0 -0.36334 0 0.18072 -0.41247 1.04844 -0.97829
THR_465 -4.82498 0.74158 1.67025 -0.17145 0.06147 0.06155 0.59691 -1.24145 -0.00679 -0.05997 -0.73229 -0.91169 0 0 0 0 0 -0.01556 0.0002 0.69606 0 -0.74998 2.33187 -1.0874 0.13397 0.89897 -2.60871
HIS_D_466 -7.50787 0.91593 4.09876 -0.44055 0.0647 0.55596 1.39142 -2.34083 -0.01117 -0.0917 -1.24831 -0.49251 0 0 0 -0.90873 0 0.16576 0.07016 0 2.05013 -0.55643 0 -0.45461 0.4627 1.74624 -2.53093
PRO_467 -7.93461 1.9576 4.7665 -0.13293 0.00613 0.09543 2.60772 -2.23912 -0 -0 -1.88662 0.22993 0 0 0 0 0 -0.00305 0.04379 0.17214 0 -1.12763 0 -2.4119 -0.19992 1.97428 -4.08227
ALA_468 -4.16764 0.31589 1.14331 -0.02464 0.00011 0 1.28968 -1.44125 -0.00585 -0.02915 -0.72633 -0.40055 0 0 -0.59201 0 0 -0.07504 0 0 0 -0.266 0 1.8394 -0.27551 0.86182 -2.55375
PHE_469 -8.02148 1.03892 1.49916 -0.77408 0.17062 0.51795 1.40625 -2.13714 -0.00075 -0.01533 -0.84817 0.22622 0 0 0 0 0 0.01146 0.65317 0 1.97425 -0.20829 0 1.0402 -0.11031 0.81568 -2.76167
THR_470 -8.68617 1.79248 6.65695 -0.12519 0.05024 0.09529 4.54938 -3.64978 -0 -0 -3.72632 -0.57427 0 0 0 0 0 0.09392 0.02407 0.16044 0 -0.32209 4.10721 -1.0874 -0.43554 0.88401 -0.19278
GLY_471 -4.41798 0.31767 4.34314 -4e-05 0 0 1.76695 -2.20181 -0.01486 -0.14876 -0.85452 -0.44114 0 0 0 0 0 -0.04909 0 0 0 0.46507 0 0.83697 -0.17392 0.37783 -0.19449
GLN_472 -5.92658 1.00046 5.71386 -0.66847 0.11634 0.66952 2.93444 -2.63682 -0.00687 -0.02819 -1.83889 -0.36579 0 0 0 -0.90873 0 0.07434 0.13268 0 2.83004 -0.23131 0 -0.18838 -0.13492 0.2523 0.78904
TYR_473 -10.8692 1.62843 5.83924 -0.87568 0.05201 0.25136 3.53699 -3.80097 -0.01757 -0.17721 -2.64853 -0.31879 0 0 0 0 0 0.05392 0.35546 0 1.74228 -0.38912 0.0065 1.2797 -0.10422 0.88778 -3.56755
GLU_474 -5.79698 0.43108 5.35304 -0.21512 0.02959 0.30047 1.87769 -2.63375 -0.03082 -0.2108 -1.72139 -0.57607 0 0 0 -0.82155 0 -0.05898 0.11857 0 3.01844 -0.31982 0 -2.7348 -0.26183 0.82772 -3.4253
LYS_475 -2.98288 0.1392 3.48912 -0.32799 0.0498 0.1763 1.25868 -1.57028 -0 -0 -0.75823 -0.1144 0 0 0 0 0 -0.04072 0.02546 1.8556 0 -0.17738 0 -1.5107 -0.44763 0.4426 -0.49346
TYR_476 -5.39809 0.68567 3.03999 -0.97842 0.08102 0.47662 1.3501 -1.87909 -0.01122 -0.09385 -1.15863 -0.19973 0 0 0 0 0 -0.02893 0.06555 0 2.93533 -0.10308 0.00547 1.2797 0.05325 0.50731 0.62894
LEU_477 -5.99121 0.93634 2.2272 -0.61286 0.32938 0.12232 1.93154 -1.81549 -0.02086 -0.14016 -1.31556 0.32792 0 0 0 0 0 -0.00746 0.23463 1.82361 0 -0.35727 0 0.18072 0.04902 0.74051 -1.35767
GLY_478 -0.88714 0.02072 0.93609 -0.0001 0 0 0.09427 -0.50626 -0 -0 0.02998 -0.40717 0 0 0 0 0 0.01823 0 0 0 0.3667 0 0.83697 0.72829 0.60273 1.83331
VAL_479 -5.94421 1.0996 1.05974 -0.2801 0.20229 0.05463 1.13327 -1.50401 -0.00936 -0.09286 -1.30164 0.13752 0 0 0 0 0 -0.0881 0.02262 0.07662 0 -0.43677 0 1.9342 0.55299 0.24352 -3.14005
ASP_480 -4.96939 0.49981 5.53911 -0.1568 0.00437 0.4709 2.90509 -2.5276 -0 -0 -3.38573 -0.926 0 0 -0.90484 0 0 -0.02579 0.04101 0 3.24618 0.02099 0 -2.3716 -0.51237 0.31682 -2.73584
VAL_481 -4.06255 0.51521 4.13743 -0.32253 0.29577 0.07487 2.25962 -2.11201 -0 -0 -2.47063 -0.2306 0 0 0 0 0 -0.02664 0.00425 0.3468 0 0.01358 0 1.9342 -0.28624 0.321 0.39156
ALA_482 -5.1858 0.31151 4.07377 -0.02488 0.00034 0 1.87074 -2.2685 -0 -0 -1.45453 -0.3944 0 0 -0.90484 0 0 -0.07444 0 0 0 -0.17232 0 1.8394 -0.39656 0.3555 -2.42501
MET_483 -8.63912 1.3823 4.7088 -0.26561 0.12897 0.12603 1.9076 -2.37509 -0.00064 -0.01768 -1.26348 -0.4481 0 0 0 0 0 -0.05612 0.2904 2.11025 0 0.13908 0 0.60916 -0.60825 0.58112 -1.69039
LEU_484 -6.48345 0.69847 4.15913 -0.4796 0.24067 0.10669 2.54761 -2.50127 -0 -0 -1.58568 0.12937 0 0 0 0 0 -0.0166 0.09011 0.41265 0 -0.17615 0 0.18072 -0.11911 0.91514 -1.8813
ARG_485 -7.05898 0.53756 7.77843 -0.79856 0.14036 0.5526 3.87752 -3.48297 -0.0155 -0.18482 -4.0989 0.21574 0 0 0 -0.79717 0 -0.00537 0.31937 2.82569 0 -0.18396 0 -1.2888 0.0255 0.75387 -0.88841
TRP_486 -10.5685 1.35131 6.29675 -1.43236 0.12919 0.67112 2.72699 -3.52357 -0.00666 -0.05671 -2.00759 -0.24889 0 0 0 0 0 -0.09638 0.00138 0 2.175 -0.11609 0 1.6906 -0.0645 0.34109 -2.73779
ASN_487 -3.87374 0.32601 4.28191 -0.18384 0.01362 0.27312 2.02028 -2.03791 -0.00223 -0.01985 -1.94354 -0.36923 0 0 0 -0.82155 0 -0.08315 0 0 1.79969 0.04344 0 -0.93687 0.00747 0.33455 -1.17183
GLU_488 -2.85555 0.39 3.38013 -0.2029 0.03185 0.29569 1.35615 -1.49922 -0 -0 -1.09796 -0.53988 0 0 0 0 0 -0.00956 0.0086 0 2.89074 -0.16828 0 -2.7348 -0.00177 0.38407 -0.37268
THR_489 -6.56912 0.66622 6.0818 -0.21327 0.32126 0.08123 3.49371 -2.80738 -0.04042 -0.27604 -2.95154 -0.33873 0 0 0 -0.75763 0 -0.04939 0.00404 0.54969 0 0.03806 2.2877 -1.0874 0.14908 0.46872 -0.94942
MET_490 -7.83519 1.37199 5.22527 -0.56763 0.34589 0.08859 2.84832 -2.28819 -0.00455 -0.04011 -2.77824 -0.2425 0 0 0 0 0 -0.01198 0.25406 1.81996 0 0.12518 0 0.60916 5.87288 1.54181 6.33471
PRO_491 -5.32238 1.28722 4.26533 -0.08008 7e-05 0.0479 1.74782 -1.94572 -0 -0 -1.80911 0.5987 0 0 0 0 0 -0.19043 0.00574 0.39592 0 -0.67068 0 -2.4119 5.74167 1.6204 3.28045
GLU_492 -5.87669 0.70218 6.319 -0.20245 0.01734 0.25901 3.31325 -2.79207 -0 -0 -3.20833 -0.54056 0 0 0 -0.95589 0 0.08004 0.04887 0 3.08036 -0.23333 0 -2.7348 -0.32337 0.67911 -2.3683
LEU_493 -9.33234 1.41511 4.19535 -0.47124 0.17988 0.12458 3.25219 -3.08706 -0.03646 -0.16275 -1.46158 0.11028 0 0 0 0 0 -0.02351 0.41916 0.35529 0 -0.27114 0 0.18072 -0.34201 0.93884 -4.01668
TYR_494 -7.91191 0.80063 4.60187 -0.95367 0.08379 0.35725 2.5751 -2.69531 -0 -0 -1.50863 -0.30403 0 0 0 0 0 -0.00494 0.03568 0 1.75753 -0.44676 0.00357 1.2797 0.00531 0.82198 -1.50284
ASN_495 -5.23584 0.25613 5.37999 -0.18011 0.02891 0.2666 2.35768 -2.70587 -0 -0 -2.51657 -0.26591 0 0 0 0 0 -0.03911 0.00708 0 1.43456 0.52886 0 -0.93687 0.17263 0.4574 -0.99045
LEU_496 -7.29025 0.60515 4.72182 -0.74628 0.39674 0.21411 2.8086 -2.6807 -0 -0 -1.86493 0.3052 0 0 0 0 0 -0.02976 0.15079 2.7902 0 -0.25224 0 0.18072 0.04118 0.51096 -0.13872
LEU_497 -9.46748 1.35269 3.43132 -0.56912 0.3892 0.1284 2.87188 -2.89127 -0 -0 -2.23515 0.08773 0 0 0 0 0 -0.00085 0.14925 3.29297 0 -0.29463 0 0.18072 -0.22266 0.5897 -3.20729
LEU_498 -5.96975 0.37658 5.52429 -0.66691 0.19662 0.22724 2.67408 -2.85804 -0.00699 -0.03142 -2.2 0.10505 0 0 -0.69474 0 0 0.06896 0.00378 0.87367 0 -0.22328 0 0.18072 -0.20759 0.56227 -2.06545
LYS_499 -5.94945 0.27734 6.24076 -0.29395 0.02226 0.12347 2.94976 -2.94622 -0.03057 -0.1534 -3.33034 0.00911 0 0 0 0 0 -0.0141 0.01697 1.70345 0 -0.03141 0 -1.5107 -0.30439 0.35322 -2.86818
ILE_500 -8.18329 1.78207 3.64685 -0.51398 0.36292 0.11062 2.37687 -2.50812 -0 -0 -1.29462 -0.18479 0 0 0 0 0 -0.07292 0.02141 0.98645 0 -0.13185 0 0.73287 -0.3344 0.69909 -2.50482
THR_501 -4.80627 0.35918 5.16615 -0.12891 0.03505 0.06782 3.05915 -2.51177 -0.00344 -0.03591 -3.61704 -0.23945 0 0 -1.48182 0 0 -0.03494 0.11693 0.07263 0 -0.02916 4.36332 -1.0874 -0.2534 1.00338 0.01409
GLU_502 -5.11493 0.26849 4.81702 -0.20056 0.02762 0.28932 1.91925 -2.18666 -0 -0 -0.58814 -0.50391 0 0 0 0 0 -0.021 0.01437 0 3.08238 -0.07318 0 -2.7348 0.0914 0.67874 -0.23457
ASN_503 -6.71026 0.75592 4.23812 -0.19293 0.05155 0.3026 2.14741 -2.49587 -0.0219 -0.15597 -2.04305 -0.21302 0 0 -0.49991 -0.51001 0 -0.04545 0.00074 0 1.55353 0.22563 0 -0.93687 5.92783 1.66587 3.04395
PRO_504 -5.60963 1.37543 2.89862 -0.22298 0.0156 0.16095 1.2796 -1.49531 -0 -0 -0.3481 -0.07335 0 0 0 0 0 0.11278 0.06335 0.3699 0 -0.88839 0 -2.4119 5.51014 1.84884 2.58555
GLU_505 -6.5446 0.72171 4.8235 -0.32832 0.10112 0.39434 1.49324 -2.06736 -0.01329 -0.09994 -1.88511 -0.36715 0 0 0 -0.57422 0 -0.06314 0.06646 0 3.3345 -0.05734 0 -2.7348 -0.11714 0.64706 -3.27048
ALA_506 -4.6282 0.50173 3.23008 -0.02293 0 0 2.24098 -1.78287 -0.03097 -0.22744 -0.71254 -0.40604 0 0 -0.98547 0 0 0.01863 0 0 0 -0.46707 0 1.8394 0.11531 0.9458 -0.37162
PRO_507 -3.69113 0.67287 0.81606 -0.17615 0.08742 0.12357 0.04197 -0.44535 -0 -0 0.15406 0.06541 0 0 0 0 0 0.02549 0.00107 0.17537 0 -0.85305 0 -2.4119 0.37227 0.83888 -4.20316
LYS_508 -6.00816 1.28575 4.73081 -0.319 0.05561 0.15437 2.78276 -2.27275 -0.04376 -0.23457 -1.78153 -0.08174 0 0 -0.78708 0 0 0.0048 0.24197 1.96676 0 -0.00161 0 -1.5107 0.15446 0.99119 -0.6724
PRO_509 -5.19226 0.74522 2.11625 -0.09802 0.00677 0.06165 1.04037 -1.34555 -0 -0 0.04178 0.60979 0 0 0 0 0 0.02371 0.02192 0.49795 0 -0.45395 0 -2.4119 -0.06801 1.20984 -3.19444
VAL_510 -5.53397 0.85426 2.9613 -0.33168 0.37832 0.08135 1.05443 -1.95648 -0 -0 -0.75658 -0.83308 0 0 0 0 0 0.074 0.00749 0.63088 0 0.46524 0 1.9342 1.65028 0.83848 1.51843
CYS_511 -7.88361 0.99412 5.11584 -0.02919 0 0.01173 2.85036 -2.81054 -0.03056 -0.15951 -3.09247 -0.10313 0 0 0 0 0 -0.01007 0.009 0.42803 0 -0.10395 0 3.6196 2.06741 0.98957 1.86261
GLY_512 -4.37136 0.52313 4.50094 -0.00102 0 0 1.98785 -2.36719 -0.02138 -0.09605 -1.25323 -0.30457 0 0 0 0 0 -0.02979 0 0 0 -1.36403 0 0.83697 0.8679 0.79673 -0.2951
TYR_513 -5.97848 0.47729 2.71358 -0.84908 0.07694 0.15422 0.80515 -1.82801 -0.01008 -0.13891 -0.63131 -0.34719 0 0 -0.46192 0 0 0.1359 0.00013 0 2.16797 0.04599 0.01148 1.2797 0.11571 0.77447 -1.48648
TYR_514 -7.87225 0.91247 4.36974 -0.76998 0.04318 0.09987 1.10193 -2.73545 -0.02274 -0.15042 -0.92982 -0.48374 0 0 0 0 0 -0.00393 0.05559 0 2.00306 -0.26003 8e-05 1.2797 -0.08393 0.73148 -2.71518
HIS_D_515 -4.11784 0.20554 2.28282 -0.59294 0.08751 0.5086 0.33355 -1.47655 -0.01361 -0.10341 0.18006 -0.40975 0 0 0 0 0 0.00378 0.00087 0 2.24396 -0.201 0 -0.45461 0.44591 0.3415 -0.73561
TRP_516 -9.10173 1.38122 3.4034 -0.85036 0.06089 0.22381 1.01807 -2.47846 -0.00778 -0.09952 -1.00434 -0.5455 0 0 0 0 0 0.04156 0.02521 0 3.63732 -0.26101 0 1.6906 0.13228 0.41523 -2.3191
ASP_517 -1.99306 0.13819 1.95742 -0.21699 0.03539 0.70529 0.4815 -0.96214 -0.00778 -0.09952 0.45726 -0.9659 0 0 0 0 0 0.08675 0.03828 0 2.06151 -0.81371 0 -2.3716 -0.07801 0.72913 -0.81799
ASP_518 -5.17906 0.93164 6.07584 -0.25015 0.11216 0.848 3.36103 -2.61301 -0.00661 -0.09472 -4.51788 -1.03689 0 0 -0.64832 -0.72273 0 0.07353 0.00191 0 1.97684 -0.83255 0 -2.3716 -0.05225 1.18055 -3.76428
PRO_519 -2.94454 0.67296 2.13309 -0.09987 0.00345 0.06281 0.85181 -0.84861 -0 -0 -0.02246 0.67206 0 0 0 0 0 -0.10992 0.03042 0.52118 0 -0.4756 0 -2.4119 -0.14063 0.98762 -1.11813
GLU_520 -2.40067 0.26705 3.0295 -0.44609 0.05506 0.88417 1.33307 -1.1841 -0 -0 -1.44039 -0.40051 0 0 -0.64832 0 0 -0.05582 0.00263 0 3.21386 -0.36052 0 -2.7348 -0.31019 0.3886 -0.80745
THR_521 -3.64015 0.85768 2.35646 -0.17626 0.09676 0.06487 1.02494 -1.37412 -0 -0 -0.48025 -0.29629 0 0 0 0 0 -0.03415 0.00836 0.15648 0 -0.07847 2.26516 -1.0874 -0.03509 1.03139 0.6599
PRO_522 -3.867 0.76045 3.0779 -0.12195 0.00104 0.09011 1.60592 -1.31685 -0.00084 -0.00313 -1.19235 0.24669 0 0 0 0 0 -0.04617 0.07338 0.20291 0 -1.08933 0 -2.4119 -0.16556 1.03029 -3.1264
GLU_523 -1.77249 0.08608 2.01479 -0.56898 0.24383 1.53446 0.60362 -0.83635 -0 -0 -0.39585 -3.11039 0 0 0 0 0 -0.10543 0.00426 0 2.98197 -0.21011 0 -2.7348 -0.30772 0.35259 -2.22052
LYS_524 -2.14464 0.35471 2.40985 -0.32438 0.04438 0.1824 0.32579 -0.97224 -0 -0 0.07194 -0.21661 0 0 0 0 0 -0.03024 0.00158 1.77151 0 -0.0883 0 -1.5107 -0.08195 0.23772 0.03082
GLU_525 -3.59761 0.23549 3.38648 -0.37164 0.07006 0.66026 1.28406 -1.43984 -0.00084 -0.00313 -0.70944 -0.57705 0 0 0 0 0 -0.00581 0.0563 0 2.99193 0.0387 0 -2.7348 -0.19333 0.14024 -0.76998
GLU_526 -1.89955 0.11029 1.41969 -0.2934 0.05605 0.35196 0.14735 -0.63272 -0 -0 -0.20525 -0.28264 0 0 0 0 0 0.06858 0.01673 0 2.93283 -0.00626 0 -2.7348 -0.15456 0.10339 -1.0023
ILE_527 -5.02322 0.98299 1.23116 -0.49196 0.40605 0.12341 0.63437 -1.24974 -0 -1e-05 0.44418 -0.22585 0 0 0 0 0 -0.04559 0.0763 0.25664 0 -0.53789 0 0.73287 -0.22807 0.80462 -2.10974
PRO_528 -2.16153 0.37957 0.99384 -0.08848 0.00016 0.05547 0.28945 -0.37782 -0 -0 -0.1275 0.68815 0 0 0 0 0 -0.07658 0.02645 0.44245 0 -0.1667 0 -2.4119 -0.25215 0.94574 -1.84138
LYS_529 -3.08291 0.40362 1.77155 -0.49726 0.14151 0.35593 0.59157 -1.0221 -0 -0 0.06525 -0.41145 0 0 0 0 0 0.01608 0.00296 1.65413 0 0.21817 0 -1.5107 0.39126 0.28672 -0.62565
TYR_530 -5.56767 0.58829 1.20142 -0.6005 0.0703 0.30104 0.82862 -1.26547 -0.01921 -0.15578 -0.94918 -0.17403 0 0 0 0 0 0.03969 0.00581 0 2.01595 -0.28293 0.00284 1.2797 0.45221 0.27126 -1.95766
LEU_531 -5.17282 0.30255 3.57293 -0.52293 0.23329 0.15471 1.92005 -1.9663 -0 -0 -2.57081 0.06264 0 0 -0.48017 0 0 0.03371 0.04504 0.50196 0 -0.04689 0 0.18072 0.07666 0.41057 -3.26509
CYS_532 -7.73706 1.35525 3.24685 -0.04376 0 0.0162 1.95293 -2.02805 -0.02963 -0.27384 -1.98899 -0.16805 0 0 0 0 0 0.05338 0.00026 0.19388 0 -0.02029 0 3.6196 0.11956 0.56094 -1.17082
HIS_D_533 -10.04 1.2731 8.38094 -0.61398 0.07369 0.63302 3.48862 -4.26482 -0.02152 -0.09806 -4.34525 -0.43325 0 0 -1.48538 0 0 0.11454 0.06863 0 3.28349 -0.21913 0 -0.45461 0.15323 0.57329 -3.93347
TYR_534 -8.16111 1.08944 3.38835 -0.54057 0.01274 0.22945 1.79617 -2.33049 -0.02051 -0.25698 -0.67074 -0.06005 0 0 0 0 0 0.00271 0.01248 0 2.50314 0.10014 0.00036 1.2797 0.02221 1.42442 -0.17912
PRO_535 -5.97599 1.0318 2.42734 -0.16519 0.13983 0.10648 0.83389 -1.29258 -0 -0 0.20873 0.24348 0 0 0 0 0 0.00662 0.03114 0.07073 0 -0.33012 0 -2.4119 0.5933 2.00182 -2.48063
THR_536 -6.53626 1.13149 6.31393 -0.2134 0.2193 0.11508 3.10719 -3.15892 -0.03008 -0.27079 -0.97906 -1.56634 0 0 -0.93592 0 0 0.02155 0.31537 0.0366 0 0.22835 2.30322 -1.0874 1.29301 1.57495 1.88188
THR_537 -4.2585 0.48891 3.1025 -0.12755 0.03242 0.06745 1.04878 -1.8534 -0.02883 -0.30009 -1.19574 -0.73256 0 0 0 0 0 0.1092 0.01095 0.04914 0 0.04947 2.3039 -1.0874 0.5255 0.97568 -0.82016
ILE_538 -4.01995 0.80464 4.24173 -0.59376 0.33232 0.10736 2.03973 -2.00643 -0 -0 -0.15943 0.55228 0 0 -0.93592 0 0 -0.07862 0.00741 0.953 0 -0.35434 0 0.73287 -0.14207 0.6439 2.12473
LYS_539 -2.2626 0.7218 1.31131 -0.35411 0.03579 0.1663 0.16642 -0.80021 -0 -0 0.25324 0.14823 0 0 0 0 0 0.3657 0.01593 1.25133 0 -0.04087 0 -1.5107 0.1602 0.96111 0.58888
VAL_540 -3.82386 0.64291 0.62012 -0.32626 0.33625 0.0754 0.41731 -0.80093 -0 -0 0.56024 -0.27632 0 0 0 0 0 0.23542 0.02627 0.24393 0 -0.40984 0 1.9342 0.35411 1.55757 1.36651
TYR_541 -6.98276 0.92017 5.93084 -0.68769 0.02476 0.0822 2.65345 -3.06939 -0.01431 -0.16129 -1.72087 -0.4356 0 0 0 -0.57422 0 -0.03408 0.02076 0 1.87601 -0.25322 0.00197 1.2797 0.21343 1.66074 0.7306
ASP_542 -5.15643 0.98255 4.61181 -0.19806 0.00729 0.69045 1.13654 -2.30383 -0.02759 -0.26123 1.33063 -2.11742 0 0 0 0 0 0.0062 0.09708 0 4.69326 -0.59892 0 -2.3716 1.38321 2.567 4.47094
PRO_543 -5.47731 0.86946 2.95779 -0.08791 0.0001 0.05268 0.65429 -1.08131 -0 -0 0.08984 0.58555 0 0 0 0 0 0.34355 0.02467 0.68253 0 -0.20514 0 -2.4119 1.19087 2.73961 0.92736
ILE_544 -9.2991 1.99664 3.44737 -0.54484 0.76358 0.12921 2.2211 -2.76141 -0.0054 -0.03309 -2.07913 0.30973 0 0 0 0 0 0.006 0.08225 0.33591 0 -0.43653 0 0.73287 -0.23942 1.47324 -3.90103
SER_545 -4.52336 0.37603 4.17316 -0.03739 0.00162 0.06909 2.55685 -2.16341 -0.0134 -0.19229 -2.44987 -0.63626 0 0 0 -0.8387 0 -0.0642 0.00091 0.30523 0 0.4881 0.60911 -0.77834 0.07416 0.80609 -2.23687
LYS_546 -2.90315 0.1772 2.59522 -0.44424 0.09737 0.28344 1.12124 -1.27576 -0.02815 -0.19055 0.79522 -0.27583 0 0 0 0 0 -0.08654 0.01902 2.3337 0 -0.08543 0 -1.5107 0.05359 0.26561 0.94126
GLY_547 -1.33695 0.16173 1.60774 -5e-05 0 0 0.19485 -0.77599 -0 -0 0.08078 -0.39708 0 0 0 0 0 -0.10283 0 0 0 0.25941 0 0.83697 -0.27939 0.17888 0.42807
GLN_548 -3.11513 0.27667 3.02977 -0.24745 0.03502 0.19917 1.57699 -1.45162 -0 -0 -1.4661 -0.58425 0 0 0 -0.8387 0 0.05418 0.0448 0 3.38103 -0.15186 0 -0.18838 0.13482 0.27187 0.96082
LEU_549 -5.62282 0.40948 2.90274 -0.61477 0.33707 0.1166 1.39788 -1.86374 -0.00894 -0.08563 0.21194 0.3273 0 0 0 0 0 -0.01935 0.06115 2.15174 0 -0.37566 0 0.18072 0.006 0.51771 0.02942
TRP_550 -2.53697 0.39781 0.48777 -1.03266 0.05368 0.47544 0.17937 -0.73611 -0 -0 0.54317 -0.43251 0 0 0 0 0 0.25923 0.1318 0 2.88753 -0.31878 0 1.6906 -0.09968 0.57583 2.52552
VAL_551 -4.88921 0.71118 1.71939 -0.32056 0.21011 0.06908 0.9115 -1.58812 -0 -0 0.1293 -0.6156 0 0 0 0 0 -0.00578 0.03374 0.1343 0 -0.36081 0 1.9342 -0.1814 0.64309 -1.46557
VAL_552 -6.29713 0.66897 2.34696 -0.29365 0.15719 0.05683 1.55429 -1.91699 -0.01742 -0.06023 -0.65928 -0.19538 0 0 0 0 0 0.0656 0.0859 0.17512 0 -0.16256 0 1.9342 -0.10761 0.6407 -2.02448
VAL_553 -3.64292 0.44374 2.03499 -0.38086 0.32378 0.09569 0.96187 -1.39688 -0 -0 0.33649 -0.07433 0 0 0 0 0 -0.06619 9e-05 0.95571 0 -0.78824 0 1.9342 -0.07801 0.60859 1.26771
GLY_554 -2.82536 0.51668 2.52619 -0.00017 0 0 1.04565 -1.49649 -0.01742 -0.06023 -0.76889 -0.22201 0 0 0 0 0 -0.06588 0 0 0 -0.66115 0 0.83697 1.49098 0.45652 0.75537
THR_555 -5.06622 0.58293 3.88507 -0.18313 0.09531 0.06409 1.92503 -2.35308 -0 -0 -2.13131 -0.68785 0 0 -0.08997 -0.51001 0 -0.06586 0.04519 1.17978 0 -0.20753 2.64854 -1.0874 2.08852 0.39065 0.52276
SER_556 -3.47025 0.38167 2.71402 -0.03466 0.00124 0.05835 1.00574 -1.50297 -0.0219 -0.15597 -1.9935 -0.48627 0 0 -0.55189 0 0 -0.05431 0.04722 0.11264 0 -0.06196 1.80793 -0.77834 0.73257 0.46135 -1.78931
ALA_557 -5.85111 0.51657 3.00364 -0.01956 0 0 2.29606 -2.35711 -0.00895 -0.0435 -2.74448 -0.37545 0 0 0 0 0 -0.00057 0 0 0 -0.55739 0 1.8394 0.30171 0.34913 -3.65164
TYR_558 -12.8284 2.23486 6.06483 -0.67896 0.03735 0.0844 4.18794 -3.94886 -0.01132 -0.05785 -2.59965 -0.4379 0 0 -0.48017 -0.72273 0 0.72611 0.22709 0 2.65538 -0.06944 0.32979 1.2797 -0.1063 1.1528 -2.96131
ILE_559 -9.00175 1.01141 4.88051 -0.5132 0.49034 0.09739 2.87085 -3.16013 -0 -0 -1.67582 0.23288 0 0 0 0 0 -0.01209 0.02558 0.4453 0 -0.44677 0 0.73287 0.1047 1.31622 -2.6017
ASP_560 -5.24364 0.30538 5.38324 -0.23819 0.00711 0.80423 2.11738 -2.60299 -0.00661 -0.09472 -2.3079 0.29013 0 0 0 -0.48167 0 -0.01009 0.00728 0 4.01455 0.24833 0 -2.3716 0.15931 0.69623 0.67577
GLY_561 -4.52932 0.5224 3.9338 -5e-05 0 0 1.63135 -2.23044 -0 -0 -1.09849 -0.41521 0 0 0 0 0 -0.07733 0 0 0 0.27256 0 0.83697 0.52143 0.40154 -0.23079
TYR_562 -9.73783 1.38659 4.9582 -0.65128 0.10125 0.29776 3.65809 -3.37116 -0.02117 -0.09224 -2.55418 -0.23859 0 0 0 0 0 0.13047 0.38173 0 3.138 0.1043 9e-05 1.2797 0.45787 0.83253 0.06015
PHE_563 -10.046 1.3071 4.35092 -0.47812 0.15547 0.1734 3.17298 -3.36852 -0.01132 -0.05785 -3.36141 -0.16919 0 0 0 0 0 -0.02664 0.00832 0 3.53367 -0.39642 0 1.0402 -0.0582 1.26875 -2.96284
GLN_564 -4.80998 0.25987 6.28735 -0.26444 0.03195 0.22364 2.37052 -2.81102 -0.00329 -0.04119 -3.45713 -0.38044 0 0 0 -0.48167 0 0.01617 0.06053 0 3.18514 0.12691 0 -0.18838 0.06295 0.73681 0.9243
TYR_565 -6.31274 0.48553 5.08934 -0.83924 0.04189 0.25205 2.45073 -2.75234 -0.03057 -0.1534 -1.17605 -0.29702 0 0 0 0 0 0.00528 0.24291 0 1.73147 -0.38743 0.00366 1.2797 0.12156 0.56557 0.3209
LEU_566 -9.48155 1.37872 4.0704 -0.46672 0.11998 0.09704 2.26149 -2.85455 -0 -0 -2.39325 0.25781 0 0 0 0 0 -0.02744 0.03594 0.49873 0 -0.24445 0 0.18072 -0.01946 0.88513 -5.70145
THR_567 -5.21181 0.31741 4.7644 -0.20581 0.16344 0.07634 2.23386 -2.4602 -0.02114 -0.09074 -2.33776 -0.09892 0 0 0 0 0 0.0401 0.03455 0.09236 0 0.04614 2.25776 -1.0874 -0.07425 0.77509 -0.78659
GLN_568 -3.1324 0.12933 3.00079 -0.67829 0.11292 0.75066 0.93982 -1.48073 -0.00329 -0.04119 -0.74404 -0.49137 0 0 0 0 0 -0.07004 0.04425 0 2.3467 -0.19291 0 -0.18838 -0.25584 0.49413 0.54013
ASN_569 -5.37024 0.96829 5.04238 -0.17784 0.04519 0.27458 2.8399 -2.54333 -0 -0 -1.43414 -0.16577 0 0 0 0 0 0.33969 0.03667 0 1.68782 0.31423 0 -0.93687 5.39129 1.7263 8.03815
PRO_570 -6.81816 1.2362 3.11006 -0.09357 0.00072 0.05843 1.69647 -1.488 -0 -0 -1.14982 0.71376 0 0 0 0 0 -0.11485 0.01848 0.54358 0 -0.37625 0 -2.4119 5.42115 1.63622 1.98251
ALA_571 -4.61459 0.40208 3.23575 -0.02284 0 0 1.94378 -1.98979 -0 -0 -0.80996 -0.35843 0 0 0 0 0 -0.02873 0 0 0 -0.3399 0 1.8394 -0.47441 0.44427 -0.77337
ASN_572 -3.98659 0.7984 4.66619 -0.17023 0.0536 0.26126 2.14724 -2.26557 -0 -0 -1.68098 -0.28079 0 0 0 0 0 0.79429 0.02299 0 1.63764 0.51442 0 -0.93687 5.43973 1.38931 8.40405
PRO_573 -8.12934 1.48624 5.08183 -0.06749 0 0.04234 2.21654 -2.36496 -0 -0 -1.76684 0.62879 0 0 0 0 0 -0.06087 0.07159 0.1369 0 0.15366 0 -2.4119 5.80514 1.56397 2.38557
ALA_574 -6.50943 0.56219 3.8413 -0.02039 0 0 2.84091 -2.93666 -0 -0 -2.75036 -0.34435 0 0 0 0 0 0.01785 0 0 0 0.01147 0 1.8394 0.1803 0.51696 -2.75081
GLU_575 -4.7855 0.16341 5.66939 -0.20642 0.02517 0.26735 2.90288 -2.674 -0 -0 -2.82694 -0.58338 0 0 0 -0.96262 0 -0.04063 0.1155 0 3.21324 -0.32087 0 -2.7348 -0.24487 0.25967 -2.76342
ASN_576 -5.87353 0.26673 6.46816 -0.16353 0.01217 0.23372 3.07662 -3.07784 -0 -0 -2.69367 -0.32016 0 0 0 -0.95589 0 -0.01746 0.01112 0 1.49621 0.62245 0 -0.93687 -0.09304 0.35946 -1.58535
ILE_577 -9.65854 0.93719 5.26956 -0.52385 0.33444 0.1079 3.23754 -3.45161 -0.01724 -0.11748 -2.56777 -0.02206 0 0 0 0 0 -0.06668 0.05215 0.55321 0 -0.47523 0 0.73287 0.21056 0.6327 -4.83233
ALA_578 -5.51785 0.23892 4.29075 -0.02144 0 0 2.56 -2.64574 -0 -0 -2.14858 -0.37682 0 0 0 0 0 0.07441 0 0 0 -0.34566 0 1.8394 -0.26385 0.56487 -1.75156
SER_579 -4.08332 0.33557 5.25185 -0.02729 0 0.06354 2.63708 -2.41962 -0 -0 -2.43665 -0.57968 0 0 0 0 0 0.04134 0.00142 0.68927 0 0.33727 0.60094 -0.77834 -0.16501 0.19588 -0.33574
GLU_580 -8.85451 0.38814 11.1702 -0.24199 0.08911 0.3967 4.75742 -4.61427 -0.0239 -0.1742 -5.4385 -0.67841 0 0 0 -1.55481 0 0.06421 0.24942 0 3.00707 -0.3114 0 -2.7348 -0.21295 0.29273 -4.42472
ILE_581 -9.98889 0.955 4.83875 -0.48528 0.31987 0.09774 3.32267 -3.40855 -0.01688 -0.10942 -2.08123 -0.04402 0 0 0 0 0 0.06348 0.04794 0.6055 0 -0.41742 0 0.73287 -0.34732 0.55601 -5.3592
SER_582 -4.93332 0.42202 5.71022 -0.02866 0 0.06693 2.58531 -2.74198 -0.01585 -0.13602 -2.18386 -0.53263 0 0 0 0 0 0.08689 0.00134 0.89138 0 0.31627 0.60101 -0.77834 0.00222 0.45463 -0.21244
LYS_583 -6.85895 0.74934 5.95687 -0.47437 0.12028 0.27222 2.92729 -2.88238 -0 -0 -2.29006 0.12427 0 0 0 0 0 0.02628 0.1843 2.36322 0 -0.02644 0 -1.5107 -0.22542 0.37753 -1.16672
SER_584 -4.73083 0.30672 5.63306 -0.03105 0 0.07165 2.86998 -2.73259 -0.01359 -0.17578 -3.03698 -0.47434 0 0 0 0 0 0.02841 0.00808 1.11264 0 0.2842 0.60488 -0.77834 -0.2695 0.39375 -0.92962
VAL_585 -7.18418 0.89186 4.91771 -0.30298 0.18516 0.06609 3.12835 -3.05543 -0 -0 -2.01717 0.01119 0 0 0 0 0 -0.04122 0.00424 0.02866 0 -0.2822 0 1.9342 0.02373 0.35231 -1.33969
GLU_586 -6.06222 0.33078 6.52279 -0.60624 0.13869 1.09889 3.44048 -3.06597 -0 -0 -4.38656 -0.68175 0 0 0 -1.23711 0 0.00319 0.08322 0 3.67253 -0.31717 0 -2.7348 -0.2813 0.36229 -3.72026
GLY_587 -4.79007 0.67922 5.10939 -5e-05 0 0 2.37422 -2.58882 -0 -0 -2.71534 -0.4175 0 0 0 0 0 -0.07637 0 0 0 0.23689 0 0.83697 0.21435 0.2181 -0.919
ALA_588 -4.67851 0.3891 4.13934 -0.0218 0 0 2.86768 -2.55488 -0 -0 -2.62969 -0.37718 0 0 0 0 0 -0.01491 0 0 0 -0.33204 0 1.8394 0.28013 0.21812 -0.87523
ILE_589 -8.61114 1.16153 4.94734 -0.51602 0.39741 0.10593 2.94168 -3.3484 -0 -0 -2.3219 0.00524 0 0 0 0 0 -0.05231 0.05578 0.50692 0 -0.43396 0 0.73287 -0.22912 0.44268 -4.21546
GLN_590 -5.18642 0.20099 5.62833 -0.59756 0.07651 0.62023 2.87548 -2.69025 -0 -0 -3.23049 -0.29258 0 0 0 -0.83275 0 0.14286 0.00212 0 2.98722 -0.19521 0 -0.18838 -0.13615 0.49646 -0.31958
GLN_591 -7.26128 0.61218 5.75279 -0.85443 0.10403 0.93382 2.64586 -3.05403 -0.00585 -0.02915 -1.86406 -0.90054 0 0 0 0 0 0.06458 0.78857 0 4.52175 -0.03359 0 -0.18838 -0.25813 0.41135 1.38549
VAL_592 -8.65778 2.06127 3.85213 -0.26895 0.20781 0.04317 3.15232 -3.33874 -0 -0 -2.22349 0.35148 0 0 0 0 0 0.1866 0.09135 0.75376 0 -0.01059 0 1.9342 -0.14899 0.85623 -1.15821
TYR_593 -6.44214 0.63038 4.49154 -0.99117 0.07032 0.38756 2.61516 -2.67844 -0 -0 -2.43518 -0.31679 0 0 0 0 0 0.21312 0.09749 0 2.14337 -0.39362 0 1.2797 -0.04658 0.81675 -0.55854
TYR_594 -5.66726 0.40423 4.33385 -0.93237 0.04967 0.30712 2.52373 -2.64519 -6e-05 -0.00215 -1.88893 -0.31547 0 0 0 0 0 -0.00874 0.20409 0 1.77549 -0.47332 0.0006 1.2797 0.09716 0.26419 -0.69367
ALA_595 -6.16141 0.59615 3.40814 -0.0222 0 0 2.62443 -2.74755 -0 -0 -1.93839 -0.36182 0 0 0 0 0 -0.02256 0 0 0 -0.35587 0 1.8394 -0.17798 0.26609 -3.05357
LEU_596 -10.2203 1.87817 3.7663 -0.50164 0.27636 0.10799 3.35649 -3.30479 -0 -0 -2.4475 0.27317 0 0 0 0 0 0.01333 0.02475 0.43538 0 -0.25785 0 0.18072 -0.37972 0.61509 -6.18403
GLY_597 -3.08033 0.12754 3.72771 -5e-05 0 0 2.07371 -2.01202 -0 -0 -2.37025 -0.41961 0 0 0 0 0 -0.07749 0 0 0 0.31185 0 0.83697 0.38446 0.52758 0.0301
ILE_598 -6.40333 0.67443 3.90482 -0.47889 0.27034 0.08729 2.73571 -2.69349 -0 -0 -2.22278 0.3802 0 0 0 0 0 -0.04407 0.00525 1.20226 0 -0.08433 0 0.73287 0.46194 0.56847 -0.90332
ALA_599 -6.77928 0.95177 2.88702 -0.02248 0 0 2.64067 -2.67888 -0 -0 -2.25382 -0.35644 0 0 0 0 0 0.03133 0 0 0 -0.18188 0 1.8394 -0.19157 0.64409 -3.47007
ALA_600 -5.13766 0.30075 3.51373 -0.02098 0 0 2.43431 -2.52003 -0 -0 -2.15268 -0.36054 0 0 0 0 0 -0.03003 0 0 0 -0.10604 0 1.8394 -0.24631 0.29126 -2.19482
ALA_601 -4.42357 0.30893 4.12782 -0.02195 0 0 2.59655 -2.44118 -0 -0 -2.21085 -0.34758 0 0 0 0 0 0.02514 0 0 0 -0.23004 0 1.8394 -0.28451 0.22424 -0.8376
ILE_602 -6.89218 0.91051 4.35908 -0.67245 0.55426 0.15457 2.88124 -2.69539 -0 -0 -2.71966 0.26838 0 0 0 0 0 -0.0641 0.03859 0.58548 0 -0.43988 0 0.73287 -0.2039 0.44203 -2.76056
ALA_603 -6.15058 0.52347 3.98323 -0.02188 0 0 2.92848 -2.77272 -0 -0 -2.5166 -0.38468 0 0 0 0 0 0.04581 0 0 0 -0.37005 0 1.8394 -0.31404 0.50276 -2.7074
ILE_604 -6.11081 0.49498 4.85922 -0.49468 0.32362 0.09925 2.70768 -2.78486 -0 -0 -2.16439 0.05734 0 0 0 0 0 -0.04312 0.08359 0.52508 0 -0.449 0 0.73287 -0.28394 0.3051 -2.14206
VAL_605 -6.06699 0.50758 4.52314 -0.3191 0.23419 0.07387 2.99867 -2.71704 -0 -0 -2.37884 -0.17807 0 0 0 0 0 -0.0455 0.02982 0.07886 0 -0.2393 0 1.9342 -0.04736 0.27841 -1.33346
PHE_606 -10.0608 1.40496 3.19744 -0.61945 0.27315 0.29412 3.13854 -3.00461 -0 -0 -2.69057 -0.01525 0 0 0 0 0 0.6922 0.11348 0 3.41283 0.17022 0 1.0402 -0.1763 1.34188 -1.48792
VAL_607 -7.70933 0.96136 3.54429 -0.31326 0.26373 0.07191 2.83198 -2.92658 -0 -0 -2.25588 -0.08171 0 0 0 0 0 -0.01284 0.10299 0.06681 0 -0.25825 0 1.9342 -0.16897 1.45013 -2.49942
ILE_608 -5.75 0.40959 4.56011 -0.50108 0.39536 0.10331 2.84706 -2.71047 -0 -0 -2.03851 -0.04286 0 0 0 0 0 -0.04683 0.02411 0.61337 0 -0.37152 0 0.73287 -0.07319 0.4369 -1.41178
VAL_609 -7.22642 0.65329 3.81907 -0.31684 0.26035 0.07327 2.97607 -2.79164 -0 -0 -2.7224 -0.16827 0 0 0 0 0 0.09994 0.01044 0.09056 0 -0.19763 0 1.9342 -0.03031 0.51075 -3.02555
LEU_610 -9.93285 2.01201 3.7626 -0.57587 0.5797 0.15566 3.1604 -3.15394 -0.01116 -0.05131 -2.44294 0.25202 0 0 0 0 0 0.07118 0.11947 0.29779 0 -0.30206 0 0.18072 -0.19115 1.26987 -4.79988
ALA_611 -4.62318 0.27169 3.86559 -0.02069 0 0 2.61251 -2.39476 -0 -0 -3.03881 -0.38556 0 0 0 0 0 0.02539 0 0 0 -0.31781 0 1.8394 -0.39576 1.19193 -1.37004
VAL_612 -5.08722 0.42179 4.92363 -0.31437 0.23982 0.07229 2.74478 -2.66613 -0 -0 -2.45867 -0.15045 0 0 0 0 0 -0.04212 4e-05 0.08441 0 -0.40761 0 1.9342 -0.19067 0.43215 -0.46413
PHE_613 -8.87861 0.66449 5.22016 -0.48999 0.24177 0.17201 3.45391 -3.30487 -0 -0 -2.53604 -0.07338 0 0 0 0 0 -0.03249 0.07006 0 3.35246 -0.14097 0 1.0402 -0.03233 0.91149 -0.36213
THR_614 -8.15391 0.76627 6.11967 -0.19754 0.07985 0.0696 4.00867 -3.45295 -0.01915 -0.10816 -4.0913 -0.09947 0 0 0 0 0 -0.0202 0.02916 0.07565 0 -0.01479 2.25601 -1.0874 -0.01616 1.06273 -2.7934
THR_615 -5.39574 0.39858 6.67011 -0.20382 0.14064 0.073 3.43183 -3.04859 -0.02241 -0.21406 -3.6488 0.03036 0 0 0 -0.36285 0 0.03457 0.04427 0.06415 0 -0.02744 2.26463 -1.0874 0.13123 0.61306 -0.1147
SER_616 -4.27987 0.13454 4.60984 -0.02556 0.00185 0.02631 2.39033 -2.21073 -0 -0 -2.61528 -0.11488 0 0 -0.89902 0 0 -0.0379 0.02259 0.63495 0 0.04086 0.6 -0.77834 0.006 0.64504 -1.84926
THR_617 -5.54039 0.30946 4.81244 -0.11762 0.07399 0.06452 2.47095 -2.38946 -0.0104 -0.12063 -1.5604 -1.2756 0 0 0 -0.76562 0 0.03684 0.10552 0.16777 0 -0.61171 2.25991 -1.0874 -0.22312 0.68458 -2.71639
ILE_618 -9.28903 1.2521 2.37353 -0.47209 0.3906 0.08407 2.67575 -2.53206 -0.0021 -0.01921 -1.70432 0.08862 0 0 0 0 0 0.32527 0.04352 0.52578 0 -0.41789 0 0.73287 0.1445 0.75367 -5.04642
THR_619 -7.54386 0.67388 5.43895 -0.12217 0.15215 0.05179 3.0308 -2.93754 -0.01125 -0.16281 -2.25249 -0.76189 0 0 0 0 0 0.06911 0.07277 1.05695 0 0.04134 2.26304 -1.0874 0.34078 0.79892 -0.88894
ARG_620 -7.38989 0.84348 9.24721 -0.91604 0.14334 0.51743 3.87496 -3.75844 -0.02231 -0.13144 -4.22893 0.33925 0 0 -0.89902 -0.6136 0 0.16822 0.68027 1.91224 0 0.04806 0 -1.2888 5.7463 2.24626 6.51855
PRO_621 -9.06239 1.29828 5.89347 -0.07066 0 0.04404 1.55999 -2.58758 -0.01822 -0.15439 -1.50488 0.63335 0 0 0 0 0 -0.07184 0.03275 0.16277 0 0.00314 0 -2.4119 5.76348 2.4142 1.92362
ILE_622 -9.75314 1.62292 3.67406 -0.51356 0.57184 0.0966 2.67395 -3.01968 -0 -0 -2.30695 0.20484 0 0 0 0 0 -0.06385 0.03396 0.44948 0 -0.46134 0 0.73287 0.18686 0.85189 -5.01924
ILE_623 -6.49239 0.25469 5.29704 -0.50717 0.39431 0.105 2.67653 -2.73864 -0.00209 -0.01914 -2.34935 -0.07549 0 0 0 0 0 -0.06214 0.01541 0.60475 0 -0.40018 0 0.73287 0.09341 0.51636 -1.95623
GLU_624 -6.7425 0.3254 8.38009 -0.22001 0.05421 0.33084 3.6325 -3.61127 -0.01822 -0.15439 -4.50012 -0.63613 0 0 0 -1.21602 0 0.0683 0.08392 0 3.03075 -0.1711 0 -2.7348 -0.25327 0.36193 -3.98988
LEU_625 -10.2153 1.11273 3.9446 -0.50863 0.34177 0.12812 3.41008 -3.31343 -0.00315 -0.02328 -2.62823 0.23404 0 0 0 0 0 0.21961 0.0832 0.3211 0 -0.30093 0 0.18072 -0.3922 0.5133 -6.89587
SER_626 -7.04019 0.75325 7.20084 -0.03366 0 0.07683 3.83795 -3.56098 -0.02012 -0.24659 -3.49478 -0.56483 0 0 0 0 0 0.00826 0.00294 0.80581 0 0.32187 0.73177 -0.77834 -0.1099 0.62599 -1.48388
ASN_627 -5.17135 0.26772 5.85914 -0.17505 0.0285 0.25963 2.73417 -2.91497 -0.00545 -0.12625 -2.43894 -0.31381 0 0 0 0 0 0.08285 0.00108 0 1.41964 0.44521 0 -0.93687 0.10736 0.46606 -0.41133
THR_628 -7.16306 0.50528 7.09993 -0.1186 0.0335 0.04913 3.89525 -3.52074 -0 -0 -1.66041 -0.62512 0 0 0 0 0 0.14101 0.06928 0.9263 0 0.06663 2.40386 -1.0874 0.03635 0.34387 1.39506
ALA_629 -6.1664 0.43921 4.10499 -0.02036 0 0 3.15465 -2.87786 -0 -0 -2.17616 -0.3577 0 0 0 0 0 0.01136 0 0 0 -0.25918 0 1.8394 -0.25789 0.35185 -2.2141
ASP_630 -5.7944 0.40012 7.64974 -0.20528 0.0023 0.67031 3.56204 -3.4521 -0.00895 -0.05739 -3.90471 -0.07636 0 0 0 -0.48529 0 0.0867 0.02593 0 3.3535 0.17275 0 -2.3716 -0.36518 0.42574 -0.37213
LYS_631 -6.12274 0.34382 6.22141 -0.29095 0.02109 0.12271 2.80499 -2.94304 -0.00202 -0.03688 -2.46547 -0.02037 0 0 0 0 0 0.1725 0.03471 1.66195 0 -0.06441 0 -1.5107 -0.33968 0.39476 -2.01833
ILE_632 -9.59834 1.97552 4.32259 -0.69724 0.76216 0.16315 2.48617 -3.26399 -0 -0 -1.5477 0.38206 0 0 0 0 0 -0.00431 0.01512 0.59045 0 -0.38553 0 0.73287 -0.24981 0.57499 -3.74182
ALA_633 -5.03493 0.4163 2.83378 -0.02202 0 0 2.17943 -2.19383 -0 -0 -1.59164 -0.39109 0 0 -0.74005 0 0 0.04949 0 0 0 -0.41619 0 1.8394 -0.3404 0.58063 -2.83114
GLU_634 -2.6471 0.21022 3.39433 -0.23832 0.04138 0.36399 1.37604 -1.55861 -0.00202 -0.03688 -0.84288 -0.52478 0 0 0 0 0 -0.06439 0.12408 0 2.93703 -0.0762 0 -2.7348 -0.5341 0.3801 -0.43289
GLY_635 -2.44454 0.28714 2.81562 -5e-05 0 0 1.64696 -1.4638 -0.00866 -0.12868 -2.16498 -0.347 0 0 0 0 0 -0.18197 0 0 0 -1.51241 0 0.83697 -0.58169 0.72727 -2.51983
ASN_636 -4.71417 0.45236 4.39742 -0.35344 0.10191 0.69967 2.27823 -2.38028 -0.01374 -0.18749 -1.72122 -0.75393 0 0 0 0 0 0.32031 3e-05 0 1.88802 -0.54979 0 -0.93687 -0.36694 0.84034 -0.99958
LEU_637 -6.73873 0.92016 1.94456 -0.52607 0.30259 0.14734 1.30653 -1.80014 -0 -0 -0.77567 0.20374 0 0 0 0 0 0.07212 0.31976 0.1528 0 -0.09268 0 0.18072 -0.21839 0.6119 -3.98947
GLU_638 -2.05553 0.17804 2.25891 -0.22519 0.03804 0.35365 0.61373 -0.99842 -0.00026 -0.00179 -0.46215 -0.57762 0 0 0 0 0 -0.05678 0.00689 0 2.92896 -0.05422 0 -2.7348 -0.45203 0.31858 -0.92199
ALA_639 -3.80881 0.35649 2.98772 -0.02469 0 0 1.69221 -1.88866 -0.01276 -0.15754 -1.39023 -0.20356 0 0 -0.37906 0 0 -0.0498 0 0 0 -0.11656 0 1.8394 -0.72653 0.15235 -1.73003
GLU_640 -2.0713 0.07288 1.72097 -0.21447 0.03471 0.30968 0.68057 -0.91157 -0 -0 -0.4651 -0.42454 0 0 0 0 0 0.00146 0.00114 0 3.03855 -0.05693 0 -2.7348 -0.58003 0.24047 -1.35832
VAL_641 -7.29264 1.23016 2.24102 -0.29402 0.28358 0.06712 1.64126 -2.03271 -0.02857 -0.15422 -1.05055 -0.34548 0 0 -0.92263 0 0 0.00216 0.00295 0.18419 0 -0.7246 0 1.9342 -0.16004 1.00986 -4.40897
PRO_642 -4.77705 1.03165 2.18133 -0.19072 0.0018 0.13289 1.05433 -1.21334 -0 -0 -0.82166 0.12862 0 0 0 0 0 0.11853 0.00654 0.32064 0 -0.7703 0 -2.4119 -0.10072 1.06928 -4.24008
HIS_643 -7.82633 0.89906 4.86807 -0.46808 0.02101 0.6093 1.89047 -2.54776 -0.02238 -0.17918 -2.03932 -0.31084 0 0 0 -0.60242 0 0.00785 0.08184 0 1.49517 -0.09512 0 -0.45461 -0.01792 0.63391 -4.05728
GLN_644 -5.94136 0.44296 4.87296 -0.29742 0.02084 0.24372 1.71352 -2.34365 -0.04254 -0.19594 -1.16386 -0.36025 0 0 -0.92263 0 0 -0.08364 0.00073 0 3.50199 -0.23639 0 -0.18838 -0.18936 0.62923 -0.53947
ASN_645 -1.55288 0.14315 1.73242 -0.19842 0.04789 0.32036 0.14873 -0.84283 -0 -0 -0.00205 -0.42987 0 0 0 0 0 -0.03698 0.01204 0 1.97636 -0.48291 0 -0.93687 -0.60671 0.3518 -0.35679
ARG_646 -5.59666 0.25879 6.22428 -0.75369 0.10204 0.41101 2.66629 -2.55611 -0.02238 -0.17918 -2.63931 0.35734 0 0 0 -0.92044 0 0.03134 0.04849 2.83868 0 -0.11296 0 -1.2888 -0.56952 0.42769 -1.27311
ALA_647 -2.38694 0.08127 2.1474 -0.02674 0.0038 0 0.99773 -1.11037 -0 -0 -1.5872 -0.39837 0 0 -0.6051 0 0 -0.0071 0 0 0 0.04515 0 1.8394 -0.45479 0.44937 -1.01249
ASP_648 -7.23176 0.69105 10.3427 -0.249 0.14595 0.92752 4.83071 -4.21445 -0.01662 -0.18074 -6.6563 -0.81174 0 0 -0.56938 -0.92044 0 -0.016 0.00082 0 1.63034 -0.54175 0 -2.3716 -0.34913 0.36551 -5.19432
GLU_649 -8.49122 0.70407 8.02873 -0.44608 0.17932 1.37932 2.90504 -3.43446 -0.0446 -0.30404 -4.09294 -2.93324 0 0 -1.14874 0 0 -0.01128 0.02156 0 3.77528 -0.32069 0 -2.7348 -0.44368 0.3811 -7.03136
ILE_650 -9.36598 1.1996 4.50415 -0.6551 0.46932 0.14694 3.26017 -3.09471 -0.01837 -0.13281 -2.24269 0.23816 0 0 0 0 0 0.11778 0.0277 0.6259 0 -0.44479 0 0.73287 -0.38021 0.61209 -4.39996
GLY_651 -5.36403 0.44585 5.57692 -4e-05 0 0 2.87248 -2.94716 -0 -0 -3.50809 -0.43197 0 0 -0.56938 0 0 -0.00417 0 0 0 0.44303 0 0.83697 0.1628 0.59491 -1.89188
ILE_652 -6.16694 0.7177 5.79541 -0.64305 0.39433 0.13705 2.6494 -2.84647 -0.00621 -0.0601 -1.83563 0.31873 0 0 0 0 0 0.13346 0.00436 0.56171 0 -0.41097 0 0.73287 0.16177 0.76365 0.40107
LEU_653 -10.1587 1.60292 3.95189 -0.49958 0.1585 0.11322 3.17472 -3.23715 -0.01334 -0.10227 -2.29199 0.22538 0 0 0 0 0 -0.01431 0.17179 0.60074 0 -0.22445 0 0.18072 -0.07078 1.39632 -5.03642
ALA_654 -7.45397 0.59598 3.90336 -0.02239 0 0 3.05305 -3.18791 -0 -0 -2.67754 -0.37406 0 0 0 0 0 0.01279 0 0 0 -0.3209 0 1.8394 -0.31672 1.0041 -3.94481
LYS_655 -5.75461 0.42535 6.64961 -0.31567 0.04374 0.15172 3.08029 -2.94401 -0.01397 -0.04173 -3.4932 -0.01718 0 0 0 0 0 0.05027 0.05974 1.79895 0 0.02053 0 -1.5107 -0.38414 0.45722 -1.7378
SER_656 -6.55514 0.39721 7.18194 -0.024 0 0.0233 3.40974 -3.33552 -0.00992 -0.06474 -2.49848 -0.31 0 0 0 0 0 -0.02674 0.0192 0.52949 0 0.2818 0.6077 -0.77834 -0.20365 0.36771 -0.98847
ILE_657 -9.50182 1.02249 4.16758 -0.50764 0.33038 0.10141 3.1212 -3.23108 -0.00149 -0.00543 -2.41664 -0.04981 0 0 0 0 0 0.1201 0.02687 0.62941 0 -0.4081 0 0.73287 -0.10286 0.62856 -5.34398
GLU_658 -8.61857 0.61174 9.71673 -0.60403 0.10298 1.08725 3.91127 -4.04212 -0.00917 -0.10911 -4.51278 -0.61119 0 0 0 -0.79782 0 0.03548 0.00462 0 3.56225 -0.27328 0 -2.7348 -0.32237 0.7506 -2.85231
ARG_659 -6.27087 0.42231 7.14688 -0.43963 0.05503 0.22081 3.28607 -3.23876 -0.00197 -0.02998 -4.17533 0.34993 0 0 0 -0.44747 0 0.00262 0.10468 2.07117 0 -0.15645 0 -1.2888 -0.55831 0.48302 -2.46504
LEU_660 -9.04331 1.20187 3.49132 -0.46374 0.08593 0.0959 2.95843 -3.01275 -0 -0 -2.02199 0.22021 0 0 0 0 0 -0.01115 0.21549 0.79026 0 -0.18423 0 0.18072 -0.20872 0.99988 -4.7059
ARG_661 -12.2989 2.04835 11.4036 -0.95672 0.31879 0.70163 4.39844 -5.44174 -0.01192 -0.06601 -3.90888 1.03749 0 0 -0.37906 0 0 0.09663 0.40687 2.84756 0 -0.15238 0 -1.2888 -0.04881 1.67567 0.38178
ARG_662 -5.40994 0.26778 6.53947 -0.42162 0.03823 0.20184 2.87052 -2.7703 -0 -0 -3.24412 0.31312 0 0 0 -0.79782 0 -0.00979 0.08728 2.07594 0 -0.08029 0 -1.2888 -0.30242 1.12686 -0.80404
SER_663 -4.39108 0.2019 5.14938 -0.02659 0 0.06181 2.85302 -2.50141 -0.00138 -0.01078 -3.52275 -0.64485 0 0 -0.56373 0 0 -0.00342 0.00343 0.55126 0 0.36366 0.60027 -0.77834 0.03603 0.28544 -2.33813
LEU_664 -8.17902 1.0822 3.65482 -0.53269 0.30369 0.13376 2.70619 -2.77593 -0.00074 -0.0039 -1.87717 0.25167 0 0 0 0 0 -0.02527 0.13789 0.39364 0 -0.26846 0 0.18072 0.13411 0.49283 -4.19165
LYS_665 -6.21812 0.34376 7.5347 -0.42239 0.04407 0.24407 3.07973 -3.2316 -0 -0 -4.43791 0.07421 0 0 0 -0.68967 0 -0.00898 0.03524 2.29342 0 0.0671 0 -1.5107 -0.15184 0.64077 -2.31412
VAL_666 -4.34059 0.22239 4.89599 -0.31117 0.23279 0.0711 2.1803 -2.44144 -0.02547 -0.20317 -1.89194 -0.13301 0 0 0 0 0 -0.07103 0.00766 0.05564 0 -0.36682 0 1.9342 -0.05344 0.38055 0.14255
ALA_667 -4.8357 0.23923 4.0453 -0.02264 0 0 2.526 -2.46088 -0 -0 -2.26302 -0.34715 0 0 0 0 0 -0.04515 0 0 0 -0.27068 0 1.8394 -0.22887 0.29209 -1.53208
MET_668 -7.47092 0.72162 4.79827 -0.34882 0.07528 0.2236 2.75018 -2.66005 -0 -0 -2.68739 -0.13772 0 0 0 0 0 0.04761 0.16467 2.39343 0 0.03374 0 0.60916 -0.23329 0.37621 -1.34441
GLU_669 -5.24447 0.21604 7.67363 -0.21021 0.03273 0.30755 3.123 -3.24864 -0.03399 -0.30713 -3.54348 -0.61471 0 0 0 -0.68967 0 0.03744 0.13287 0 3.04482 -0.23157 0 -2.7348 -0.27513 0.30955 -2.25615
SER_670 -4.00777 0.17597 4.88502 -0.02745 0 0.06359 2.4326 -2.36649 -0.00843 -0.10625 -2.37621 -0.5872 0 0 0 0 0 0.05051 0.00123 0.69405 0 0.33645 0.60053 -0.77834 -0.15449 0.14606 -1.02661
LEU_671 -7.82914 0.91545 4.37455 -0.47891 0.25165 0.11401 3.08129 -2.93733 -0.01617 -0.0933 -2.28603 0.22415 0 0 0 0 0 -0.00015 0.11676 0.33284 0 -0.28211 0 0.18072 -0.04961 0.50558 -3.87575
GLU_672 -4.24162 0.26958 5.41946 -0.21015 0.02197 0.28433 2.35389 -2.50225 -0.0374 -0.29158 -2.20458 -0.59325 0 0 0 0 0 0.08749 0.01586 0 3.05765 -0.18819 0 -2.7348 -0.41179 0.60945 -1.29592
GLU_673 -3.2491 0.19437 4.27707 -0.20733 0.0208 0.27347 1.60044 -1.96567 -0.00843 -0.10625 -0.51189 -0.56439 0 0 0 0 0 -0.00502 0.03854 0 3.0512 -0.22987 0 -2.7348 -0.44919 0.27882 -0.29723
ALA_674 -3.72818 0.17988 2.21137 -0.02355 0 0 1.45497 -1.69148 -0.00986 -0.10658 -0.72044 -0.34649 0 0 0 0 0 -0.05937 0 0 0 -0.27844 0 1.8394 -0.48576 0.29485 -1.46969
LEU_675 -6.76104 0.86809 2.28449 -0.5098 0.1855 0.116 1.72127 -2.03113 -0 -0 -1.76241 0.06833 0 0 0 0 0 -0.02882 0.0181 2.94894 0 -0.22821 0 0.18072 -0.26948 0.4282 -2.77126
LYS:CtermProteinFull_676 -1.92685 0.18693 2.84707 -0.32917 0.05931 0.23199 1.0509 -1.15826 -0.03533 -0.22406 -0.98952 0.06114 0 0 0 0 0 0 0.02986 1.26498 0 0 0 -1.5107 0.01666 0.45947 0.03442
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33830 DOMAINID 32993 MODEL 4 T1100
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 142.188 tmscore: 0.15177 2y20A_206 prob: 99.92 ident: 98.08
SSBOND     CYS A  173    CYS A  194                                       2.03  
SSBOND     CYS B  511    CYS B  532                                       2.02  
ATOM      1  N   MET A   1      -7.401   9.604 -28.483  1.00  2.860          N  
ATOM      2  CA  MET A   1      -6.799   8.516 -27.718  1.00  2.340          C  
ATOM      3  C   MET A   1      -6.720   7.256 -28.576  1.00  1.940          C  
ATOM      4  O   MET A   1      -7.746   6.624 -28.838  1.00  1.940          O  
ATOM      5  CB  MET A   1      -7.610   8.265 -26.437  1.00  3.480          C  
ATOM      6  CG  MET A   1      -7.035   7.185 -25.516  1.00  3.480          C  
ATOM      7  SD  MET A   1      -8.013   6.874 -24.026  1.00  3.480          S  
ATOM      8  CE  MET A   1      -7.566   8.257 -22.992  1.00  3.480          C  
ATOM      9 1H   MET A   1      -7.875  10.239 -27.858  1.00  3.430          H  
ATOM     10 2H   MET A   1      -6.681  10.101 -28.988  1.00  3.430          H  
ATOM     11 3H   MET A   1      -8.066   9.219 -29.140  1.00  3.430          H  
ATOM     12  HA  MET A   1      -5.783   8.798 -27.444  1.00  2.810          H  
ATOM     13 1HB  MET A   1      -7.679   9.191 -25.873  1.00  4.180          H  
ATOM     14 2HB  MET A   1      -8.626   7.968 -26.702  1.00  4.180          H  
ATOM     15 1HG  MET A   1      -6.926   6.256 -26.059  1.00  4.180          H  
ATOM     16 2HG  MET A   1      -6.049   7.503 -25.195  1.00  4.180          H  
ATOM     17 1HE  MET A   1      -8.099   8.187 -22.046  1.00  4.180          H  
ATOM     18 2HE  MET A   1      -6.491   8.237 -22.804  1.00  4.180          H  
ATOM     19 3HE  MET A   1      -7.832   9.189 -23.483  1.00  4.180          H  
ATOM     20  N   LYS A   2      -5.502   6.922 -29.015  1.00  1.820          N  
ATOM     21  CA  LYS A   2      -5.227   5.755 -29.866  1.00  1.660          C  
ATOM     22  C   LYS A   2      -5.521   4.464 -29.101  1.00  1.430          C  
ATOM     23  O   LYS A   2      -5.705   4.506 -27.881  1.00  1.380          O  
ATOM     24  CB  LYS A   2      -3.781   5.796 -30.373  1.00  2.390          C  
ATOM     25  CG  LYS A   2      -3.466   6.930 -31.335  1.00  2.390          C  
ATOM     26  CD  LYS A   2      -1.998   6.876 -31.780  1.00  2.390          C  
ATOM     27  CE  LYS A   2      -1.656   8.007 -32.748  1.00  2.390          C  
ATOM     28  NZ  LYS A   2      -0.219   7.979 -33.156  1.00  2.390          N  
ATOM     29  H   LYS A   2      -4.722   7.506 -28.747  1.00  2.180          H  
ATOM     30  HA  LYS A   2      -5.893   5.785 -30.732  1.00  1.990          H  
ATOM     31 1HB  LYS A   2      -3.107   5.907 -29.548  1.00  2.870          H  
ATOM     32 2HB  LYS A   2      -3.540   4.856 -30.867  1.00  2.870          H  
ATOM     33 1HG  LYS A   2      -4.111   6.840 -32.215  1.00  2.870          H  
ATOM     34 2HG  LYS A   2      -3.666   7.885 -30.857  1.00  2.870          H  
ATOM     35 1HD  LYS A   2      -1.348   6.951 -30.907  1.00  2.870          H  
ATOM     36 2HD  LYS A   2      -1.804   5.919 -32.272  1.00  2.870          H  
ATOM     37 1HE  LYS A   2      -2.277   7.914 -33.638  1.00  2.870          H  
ATOM     38 2HE  LYS A   2      -1.865   8.963 -32.268  1.00  2.870          H  
ATOM     39 1HZ  LYS A   2      -0.036   8.742 -33.794  1.00  2.870          H  
ATOM     40 2HZ  LYS A   2       0.368   8.078 -32.339  1.00  2.870          H  
ATOM     41 3HZ  LYS A   2      -0.012   7.104 -33.614  1.00  2.870          H  
ATOM     42  N   LEU A   3      -5.567   3.327 -29.801  1.00  1.410          N  
ATOM     43  CA  LEU A   3      -5.924   2.059 -29.176  1.00  1.350          C  
ATOM     44  C   LEU A   3      -4.959   1.614 -28.089  1.00  1.300          C  
ATOM     45  O   LEU A   3      -5.390   1.068 -27.066  1.00  1.300          O  
ATOM     46  CB  LEU A   3      -5.989   0.980 -30.253  1.00  1.910          C  
ATOM     47  CG  LEU A   3      -7.127   1.147 -31.328  1.00  1.910          C  
ATOM     48  CD1 LEU A   3      -6.953   0.123 -32.443  1.00  1.910          C  
ATOM     49  CD2 LEU A   3      -8.494   1.017 -30.722  1.00  1.910          C  
ATOM     50  H   LEU A   3      -5.352   3.323 -30.804  1.00  1.690          H  
ATOM     51  HA  LEU A   3      -6.895   2.174 -28.714  1.00  1.620          H  
ATOM     52 1HB  LEU A   3      -5.040   0.970 -30.776  1.00  2.300          H  
ATOM     53 2HB  LEU A   3      -6.099   0.040 -29.762  1.00  2.300          H  
ATOM     54  HG  LEU A   3      -7.037   2.132 -31.768  1.00  2.300          H  
ATOM     55 1HD1 LEU A   3      -7.726   0.295 -33.172  1.00  2.300          H  
ATOM     56 2HD1 LEU A   3      -5.994   0.251 -32.884  1.00  2.300          H  
ATOM     57 3HD1 LEU A   3      -7.034  -0.863 -32.095  1.00  2.300          H  
ATOM     58 1HD2 LEU A   3      -9.236   1.147 -31.504  1.00  2.300          H  
ATOM     59 2HD2 LEU A   3      -8.638   0.065 -30.280  1.00  2.300          H  
ATOM     60 3HD2 LEU A   3      -8.648   1.762 -29.979  1.00  2.300          H  
ATOM     61  N   THR A   4      -3.655   1.832 -28.280  1.00  1.350          N  
ATOM     62  CA  THR A   4      -2.747   1.412 -27.232  1.00  1.450          C  
ATOM     63  C   THR A   4      -3.014   2.225 -25.959  1.00  1.320          C  
ATOM     64  O   THR A   4      -3.137   1.602 -24.915  1.00  1.290          O  
ATOM     65  CB  THR A   4      -1.265   1.382 -27.681  1.00  1.990          C  
ATOM     66  OG1 THR A   4      -1.129   0.435 -28.713  1.00  1.990          O  
ATOM     67  CG2 THR A   4      -0.402   0.966 -26.524  1.00  1.990          C  
ATOM     68  H   THR A   4      -3.308   2.253 -29.137  1.00  1.620          H  
ATOM     69  HA  THR A   4      -2.983   0.375 -26.992  1.00  1.740          H  
ATOM     70  HB  THR A   4      -0.948   2.318 -28.062  1.00  2.390          H  
ATOM     71  HG1 THR A   4      -0.236   0.468 -29.084  1.00  2.390          H  
ATOM     72 1HG2 THR A   4       0.628   0.916 -26.855  1.00  2.390          H  
ATOM     73 2HG2 THR A   4      -0.482   1.691 -25.721  1.00  2.390          H  
ATOM     74 3HG2 THR A   4      -0.717  -0.016 -26.163  1.00  2.390          H  
ATOM     75  N   PRO A   5      -3.056   3.588 -25.959  1.00  1.320          N  
ATOM     76  CA  PRO A   5      -3.473   4.411 -24.825  1.00  1.280          C  
ATOM     77  C   PRO A   5      -4.811   3.987 -24.211  1.00  1.240          C  
ATOM     78  O   PRO A   5      -4.954   3.987 -22.989  1.00  1.310          O  
ATOM     79  CB  PRO A   5      -3.558   5.794 -25.468  1.00  1.920          C  
ATOM     80  CG  PRO A   5      -2.495   5.774 -26.511  1.00  1.920          C  
ATOM     81  CD  PRO A   5      -2.516   4.383 -27.074  1.00  1.920          C  
ATOM     82  HA  PRO A   5      -2.682   4.398 -24.069  1.00  1.540          H  
ATOM     83 1HB  PRO A   5      -4.541   5.918 -25.922  1.00  2.300          H  
ATOM     84 2HB  PRO A   5      -3.439   6.585 -24.712  1.00  2.300          H  
ATOM     85 1HG  PRO A   5      -2.708   6.537 -27.267  1.00  2.300          H  
ATOM     86 2HG  PRO A   5      -1.525   6.035 -26.064  1.00  2.300          H  
ATOM     87 1HD  PRO A   5      -3.120   4.325 -27.938  1.00  2.300          H  
ATOM     88 2HD  PRO A   5      -1.489   4.152 -27.268  1.00  2.300          H  
ATOM     89  N   GLN A   6      -5.782   3.544 -25.024  1.00  1.220          N  
ATOM     90  CA  GLN A   6      -7.052   3.081 -24.450  1.00  1.270          C  
ATOM     91  C   GLN A   6      -6.752   1.978 -23.441  1.00  1.250          C  
ATOM     92  O   GLN A   6      -7.192   2.044 -22.279  1.00  1.370          O  
ATOM     93  CB  GLN A   6      -8.022   2.588 -25.549  1.00  1.760          C  
ATOM     94  CG  GLN A   6      -8.603   3.708 -26.423  1.00  1.760          C  
ATOM     95  CD  GLN A   6      -9.384   3.235 -27.661  1.00  1.760          C  
ATOM     96  OE1 GLN A   6      -9.978   2.128 -27.667  1.00  1.760          O  
ATOM     97  NE2 GLN A   6      -9.334   4.095 -28.720  1.00  1.760          N  
ATOM     98  H   GLN A   6      -5.682   3.609 -26.044  1.00  1.460          H  
ATOM     99  HA  GLN A   6      -7.520   3.907 -23.922  1.00  1.520          H  
ATOM    100 1HB  GLN A   6      -7.519   1.890 -26.197  1.00  2.110          H  
ATOM    101 2HB  GLN A   6      -8.851   2.062 -25.092  1.00  2.110          H  
ATOM    102 1HG  GLN A   6      -9.275   4.302 -25.809  1.00  2.110          H  
ATOM    103 2HG  GLN A   6      -7.805   4.322 -26.773  1.00  2.110          H  
ATOM    104 1HE2 GLN A   6      -9.771   3.924 -29.639  1.00  2.110          H  
ATOM    105 2HE2 GLN A   6      -8.812   4.980 -28.656  1.00  2.110          H  
ATOM    106  N   ILE A   7      -5.970   0.994 -23.892  1.00  1.180          N  
ATOM    107  CA  ILE A   7      -5.560  -0.134 -23.070  1.00  1.200          C  
ATOM    108  C   ILE A   7      -4.606   0.276 -21.971  1.00  1.190          C  
ATOM    109  O   ILE A   7      -4.780  -0.138 -20.834  1.00  1.200          O  
ATOM    110  CB  ILE A   7      -4.902  -1.247 -23.924  1.00  1.670          C  
ATOM    111  CG1 ILE A   7      -6.019  -2.183 -24.600  1.00  1.670          C  
ATOM    112  CG2 ILE A   7      -3.872  -2.112 -23.019  1.00  1.670          C  
ATOM    113  CD1 ILE A   7      -7.279  -1.449 -25.140  1.00  1.670          C  
ATOM    114  H   ILE A   7      -5.676   1.040 -24.880  1.00  1.420          H  
ATOM    115  HA  ILE A   7      -6.443  -0.534 -22.587  1.00  1.440          H  
ATOM    116  HB  ILE A   7      -4.346  -0.779 -24.742  1.00  2.010          H  
ATOM    117 1HG1 ILE A   7      -5.559  -2.686 -25.445  1.00  2.010          H  
ATOM    118 2HG1 ILE A   7      -6.342  -2.936 -23.902  1.00  2.010          H  
ATOM    119 1HG2 ILE A   7      -3.403  -2.854 -23.592  1.00  2.010          H  
ATOM    120 2HG2 ILE A   7      -3.084  -1.496 -22.601  1.00  2.010          H  
ATOM    121 3HG2 ILE A   7      -4.397  -2.590 -22.207  1.00  2.010          H  
ATOM    122 1HD1 ILE A   7      -7.946  -2.180 -25.597  1.00  2.010          H  
ATOM    123 2HD1 ILE A   7      -7.812  -0.956 -24.337  1.00  2.010          H  
ATOM    124 3HD1 ILE A   7      -6.991  -0.710 -25.880  1.00  2.010          H  
ATOM    125  N   VAL A   8      -3.585   1.071 -22.285  1.00  1.210          N  
ATOM    126  CA  VAL A   8      -2.603   1.420 -21.284  1.00  1.230          C  
ATOM    127  C   VAL A   8      -3.243   2.158 -20.135  1.00  1.170          C  
ATOM    128  O   VAL A   8      -2.942   1.858 -18.983  1.00  1.140          O  
ATOM    129  CB  VAL A   8      -1.416   2.201 -21.867  1.00  1.710          C  
ATOM    130  CG1 VAL A   8      -0.519   2.732 -20.728  1.00  1.710          C  
ATOM    131  CG2 VAL A   8      -0.602   1.254 -22.756  1.00  1.710          C  
ATOM    132  H   VAL A   8      -3.493   1.403 -23.235  1.00  1.450          H  
ATOM    133  HA  VAL A   8      -2.172   0.499 -20.916  1.00  1.480          H  
ATOM    134  HB  VAL A   8      -1.779   3.039 -22.444  1.00  2.060          H  
ATOM    135 1HG1 VAL A   8       0.324   3.274 -21.153  1.00  2.060          H  
ATOM    136 2HG1 VAL A   8      -1.080   3.409 -20.082  1.00  2.060          H  
ATOM    137 3HG1 VAL A   8      -0.148   1.895 -20.133  1.00  2.060          H  
ATOM    138 1HG2 VAL A   8       0.247   1.784 -23.186  1.00  2.060          H  
ATOM    139 2HG2 VAL A   8      -0.251   0.432 -22.160  1.00  2.060          H  
ATOM    140 3HG2 VAL A   8      -1.227   0.871 -23.550  1.00  2.060          H  
ATOM    141  N   LEU A   9      -4.122   3.117 -20.411  1.00  1.160          N  
ATOM    142  CA  LEU A   9      -4.750   3.812 -19.311  1.00  1.160          C  
ATOM    143  C   LEU A   9      -5.498   2.850 -18.424  1.00  1.100          C  
ATOM    144  O   LEU A   9      -5.260   2.846 -17.216  1.00  1.100          O  
ATOM    145  CB  LEU A   9      -5.725   4.880 -19.824  1.00  1.620          C  
ATOM    146  CG  LEU A   9      -6.601   5.614 -18.742  1.00  1.620          C  
ATOM    147  CD1 LEU A   9      -5.719   6.354 -17.732  1.00  1.620          C  
ATOM    148  CD2 LEU A   9      -7.531   6.580 -19.460  1.00  1.620          C  
ATOM    149  H   LEU A   9      -4.354   3.364 -21.373  1.00  1.390          H  
ATOM    150  HA  LEU A   9      -3.967   4.290 -18.728  1.00  1.390          H  
ATOM    151 1HB  LEU A   9      -5.156   5.633 -20.365  1.00  1.950          H  
ATOM    152 2HB  LEU A   9      -6.404   4.402 -20.540  1.00  1.950          H  
ATOM    153  HG  LEU A   9      -7.199   4.882 -18.195  1.00  1.950          H  
ATOM    154 1HD1 LEU A   9      -6.354   6.854 -17.001  1.00  1.950          H  
ATOM    155 2HD1 LEU A   9      -5.070   5.651 -17.211  1.00  1.950          H  
ATOM    156 3HD1 LEU A   9      -5.112   7.094 -18.250  1.00  1.950          H  
ATOM    157 1HD2 LEU A   9      -8.163   7.091 -18.732  1.00  1.950          H  
ATOM    158 2HD2 LEU A   9      -6.938   7.315 -20.004  1.00  1.950          H  
ATOM    159 3HD2 LEU A   9      -8.158   6.027 -20.162  1.00  1.950          H  
ATOM    160  N   ILE A  10      -6.350   1.998 -19.014  1.00  1.090          N  
ATOM    161  CA  ILE A  10      -7.130   1.070 -18.216  1.00  1.060          C  
ATOM    162  C   ILE A  10      -6.268   0.076 -17.452  1.00  1.060          C  
ATOM    163  O   ILE A  10      -6.592  -0.226 -16.309  1.00  1.080          O  
ATOM    164  CB  ILE A  10      -8.196   0.326 -19.036  1.00  1.500          C  
ATOM    165  CG1 ILE A  10      -9.249   1.322 -19.600  1.00  1.500          C  
ATOM    166  CG2 ILE A  10      -8.903  -0.761 -18.150  1.00  1.500          C  
ATOM    167  CD1 ILE A  10     -10.086   2.139 -18.597  1.00  1.500          C  
ATOM    168  H   ILE A  10      -6.496   2.049 -20.027  1.00  1.310          H  
ATOM    169  HA  ILE A  10      -7.667   1.641 -17.488  1.00  1.270          H  
ATOM    170  HB  ILE A  10      -7.726  -0.133 -19.896  1.00  1.800          H  
ATOM    171 1HG1 ILE A  10      -8.722   2.025 -20.241  1.00  1.800          H  
ATOM    172 2HG1 ILE A  10      -9.935   0.746 -20.210  1.00  1.800          H  
ATOM    173 1HG2 ILE A  10      -9.658  -1.267 -18.737  1.00  1.800          H  
ATOM    174 2HG2 ILE A  10      -8.184  -1.497 -17.793  1.00  1.800          H  
ATOM    175 3HG2 ILE A  10      -9.376  -0.297 -17.291  1.00  1.800          H  
ATOM    176 1HD1 ILE A  10     -10.769   2.774 -19.159  1.00  1.800          H  
ATOM    177 2HD1 ILE A  10     -10.662   1.481 -17.964  1.00  1.800          H  
ATOM    178 3HD1 ILE A  10      -9.455   2.770 -17.981  1.00  1.800          H  
ATOM    179  N   VAL A  11      -5.209  -0.478 -18.045  1.00  1.060          N  
ATOM    180  CA  VAL A  11      -4.442  -1.436 -17.257  1.00  1.040          C  
ATOM    181  C   VAL A  11      -3.698  -0.760 -16.118  1.00  1.080          C  
ATOM    182  O   VAL A  11      -3.630  -1.331 -15.024  1.00  1.080          O  
ATOM    183  CB  VAL A  11      -3.517  -2.293 -18.129  1.00  1.460          C  
ATOM    184  CG1 VAL A  11      -4.406  -2.975 -19.096  1.00  1.460          C  
ATOM    185  CG2 VAL A  11      -2.447  -1.503 -18.824  1.00  1.460          C  
ATOM    186  H   VAL A  11      -4.975  -0.239 -19.011  1.00  1.270          H  
ATOM    187  HA  VAL A  11      -5.150  -2.134 -16.821  1.00  1.250          H  
ATOM    188  HB  VAL A  11      -3.042  -3.035 -17.512  1.00  1.760          H  
ATOM    189 1HG1 VAL A  11      -3.880  -3.629 -19.729  1.00  1.760          H  
ATOM    190 2HG1 VAL A  11      -5.118  -3.522 -18.515  1.00  1.760          H  
ATOM    191 3HG1 VAL A  11      -4.910  -2.257 -19.702  1.00  1.760          H  
ATOM    192 1HG2 VAL A  11      -1.840  -2.161 -19.445  1.00  1.760          H  
ATOM    193 2HG2 VAL A  11      -2.924  -0.791 -19.420  1.00  1.760          H  
ATOM    194 3HG2 VAL A  11      -1.812  -1.008 -18.117  1.00  1.760          H  
ATOM    195  N   VAL A  12      -3.204   0.467 -16.324  1.00  1.110          N  
ATOM    196  CA  VAL A  12      -2.522   1.140 -15.240  1.00  1.150          C  
ATOM    197  C   VAL A  12      -3.463   1.340 -14.082  1.00  1.120          C  
ATOM    198  O   VAL A  12      -3.069   1.076 -12.951  1.00  1.130          O  
ATOM    199  CB  VAL A  12      -1.952   2.511 -15.664  1.00  1.590          C  
ATOM    200  CG1 VAL A  12      -1.439   3.297 -14.410  1.00  1.590          C  
ATOM    201  CG2 VAL A  12      -0.796   2.300 -16.632  1.00  1.590          C  
ATOM    202  H   VAL A  12      -3.264   0.893 -17.256  1.00  1.330          H  
ATOM    203  HA  VAL A  12      -1.698   0.513 -14.909  1.00  1.380          H  
ATOM    204  HB  VAL A  12      -2.743   3.091 -16.153  1.00  1.910          H  
ATOM    205 1HG1 VAL A  12      -1.039   4.257 -14.730  1.00  1.910          H  
ATOM    206 2HG1 VAL A  12      -2.248   3.475 -13.701  1.00  1.910          H  
ATOM    207 3HG1 VAL A  12      -0.653   2.722 -13.917  1.00  1.910          H  
ATOM    208 1HG2 VAL A  12      -0.405   3.265 -16.946  1.00  1.910          H  
ATOM    209 2HG2 VAL A  12      -0.021   1.743 -16.143  1.00  1.910          H  
ATOM    210 3HG2 VAL A  12      -1.127   1.753 -17.496  1.00  1.910          H  
ATOM    211  N   VAL A  13      -4.685   1.811 -14.344  1.00  1.110          N  
ATOM    212  CA  VAL A  13      -5.642   2.024 -13.267  1.00  1.110          C  
ATOM    213  C   VAL A  13      -6.200   0.701 -12.719  1.00  1.020          C  
ATOM    214  O   VAL A  13      -6.434   0.582 -11.513  1.00  0.990          O  
ATOM    215  CB  VAL A  13      -6.750   3.010 -13.689  1.00  1.550          C  
ATOM    216  CG1 VAL A  13      -6.124   4.353 -14.027  1.00  1.550          C  
ATOM    217  CG2 VAL A  13      -7.483   2.497 -14.871  1.00  1.550          C  
ATOM    218  H   VAL A  13      -4.926   2.030 -15.317  1.00  1.330          H  
ATOM    219  HA  VAL A  13      -5.116   2.521 -12.462  1.00  1.330          H  
ATOM    220  HB  VAL A  13      -7.428   3.158 -12.862  1.00  1.860          H  
ATOM    221 1HG1 VAL A  13      -6.903   5.061 -14.312  1.00  1.860          H  
ATOM    222 2HG1 VAL A  13      -5.588   4.732 -13.158  1.00  1.860          H  
ATOM    223 3HG1 VAL A  13      -5.427   4.229 -14.858  1.00  1.860          H  
ATOM    224 1HG2 VAL A  13      -8.246   3.207 -15.170  1.00  1.860          H  
ATOM    225 2HG2 VAL A  13      -6.808   2.382 -15.633  1.00  1.860          H  
ATOM    226 3HG2 VAL A  13      -7.940   1.548 -14.671  1.00  1.860          H  
ATOM    227  N   ALA A  14      -6.339  -0.332 -13.570  1.00  1.000          N  
ATOM    228  CA  ALA A  14      -6.821  -1.631 -13.120  1.00  0.950          C  
ATOM    229  C   ALA A  14      -5.925  -2.154 -12.021  1.00  0.930          C  
ATOM    230  O   ALA A  14      -6.417  -2.673 -11.030  1.00  0.910          O  
ATOM    231  CB  ALA A  14      -6.842  -2.639 -14.264  1.00  1.350          C  
ATOM    232  H   ALA A  14      -6.159  -0.205 -14.563  1.00  1.200          H  
ATOM    233  HA  ALA A  14      -7.819  -1.511 -12.722  1.00  1.140          H  
ATOM    234 1HB  ALA A  14      -7.211  -3.599 -13.899  1.00  1.620          H  
ATOM    235 2HB  ALA A  14      -7.467  -2.297 -15.066  1.00  1.620          H  
ATOM    236 3HB  ALA A  14      -5.833  -2.764 -14.636  1.00  1.620          H  
ATOM    237  N   SER A  15      -4.609  -1.967 -12.168  1.00  0.940          N  
ATOM    238  CA  SER A  15      -3.667  -2.372 -11.137  1.00  0.930          C  
ATOM    239  C   SER A  15      -3.424  -1.312 -10.065  1.00  0.870          C  
ATOM    240  O   SER A  15      -3.290  -1.649  -8.890  1.00  0.840          O  
ATOM    241  CB  SER A  15      -2.342  -2.710 -11.749  1.00  1.310          C  
ATOM    242  OG  SER A  15      -2.394  -3.887 -12.524  1.00  1.310          O  
ATOM    243  H   SER A  15      -4.259  -1.597 -13.057  1.00  1.130          H  
ATOM    244  HA  SER A  15      -4.065  -3.264 -10.653  1.00  1.120          H  
ATOM    245 1HB  SER A  15      -2.081  -1.876 -12.374  1.00  1.570          H  
ATOM    246 2HB  SER A  15      -1.580  -2.779 -11.002  1.00  1.570          H  
ATOM    247  HG  SER A  15      -1.457  -4.167 -12.659  1.00  1.570          H  
ATOM    248  N   LEU A  16      -3.350  -0.033 -10.446  1.00  0.890          N  
ATOM    249  CA  LEU A  16      -3.027   1.039  -9.512  1.00  0.890          C  
ATOM    250  C   LEU A  16      -4.093   1.245  -8.463  1.00  0.770          C  
ATOM    251  O   LEU A  16      -3.779   1.505  -7.299  1.00  0.780          O  
ATOM    252  CB  LEU A  16      -2.778   2.347 -10.267  1.00  1.250          C  
ATOM    253  CG  LEU A  16      -2.387   3.607  -9.461  1.00  1.250          C  
ATOM    254  CD1 LEU A  16      -1.078   3.374  -8.669  1.00  1.250          C  
ATOM    255  CD2 LEU A  16      -2.232   4.756 -10.467  1.00  1.250          C  
ATOM    256  H   LEU A  16      -3.458   0.223 -11.424  1.00  1.070          H  
ATOM    257  HA  LEU A  16      -2.105   0.759  -9.013  1.00  1.070          H  
ATOM    258 1HB  LEU A  16      -1.986   2.174 -10.993  1.00  1.500          H  
ATOM    259 2HB  LEU A  16      -3.673   2.588 -10.802  1.00  1.500          H  
ATOM    260  HG  LEU A  16      -3.173   3.852  -8.747  1.00  1.500          H  
ATOM    261 1HD1 LEU A  16      -0.821   4.282  -8.121  1.00  1.500          H  
ATOM    262 2HD1 LEU A  16      -1.208   2.561  -7.955  1.00  1.500          H  
ATOM    263 3HD1 LEU A  16      -0.272   3.127  -9.358  1.00  1.500          H  
ATOM    264 1HD2 LEU A  16      -1.969   5.673  -9.937  1.00  1.500          H  
ATOM    265 2HD2 LEU A  16      -1.445   4.511 -11.182  1.00  1.500          H  
ATOM    266 3HD2 LEU A  16      -3.173   4.901 -11.000  1.00  1.500          H  
ATOM    267  N   VAL A  17      -5.366   1.184  -8.838  1.00  0.690          N  
ATOM    268  CA  VAL A  17      -6.353   1.418  -7.818  1.00  0.640          C  
ATOM    269  C   VAL A  17      -6.311   0.342  -6.727  1.00  0.600          C  
ATOM    270  O   VAL A  17      -6.244   0.731  -5.552  1.00  0.630          O  
ATOM    271  CB  VAL A  17      -7.770   1.582  -8.419  1.00  0.920          C  
ATOM    272  CG1 VAL A  17      -8.827   1.608  -7.284  1.00  0.920          C  
ATOM    273  CG2 VAL A  17      -7.797   2.880  -9.222  1.00  0.920          C  
ATOM    274  H   VAL A  17      -5.635   0.985  -9.806  1.00  0.830          H  
ATOM    275  HA  VAL A  17      -6.115   2.370  -7.344  1.00  0.770          H  
ATOM    276  HB  VAL A  17      -8.003   0.766  -9.086  1.00  1.100          H  
ATOM    277 1HG1 VAL A  17      -9.801   1.740  -7.699  1.00  1.100          H  
ATOM    278 2HG1 VAL A  17      -8.812   0.676  -6.732  1.00  1.100          H  
ATOM    279 3HG1 VAL A  17      -8.617   2.435  -6.604  1.00  1.100          H  
ATOM    280 1HG2 VAL A  17      -8.775   3.027  -9.654  1.00  1.100          H  
ATOM    281 2HG2 VAL A  17      -7.565   3.715  -8.564  1.00  1.100          H  
ATOM    282 3HG2 VAL A  17      -7.052   2.825 -10.019  1.00  1.100          H  
ATOM    283  N   PRO A  18      -6.392  -0.988  -7.016  1.00  0.580          N  
ATOM    284  CA  PRO A  18      -6.267  -2.005  -6.006  1.00  0.650          C  
ATOM    285  C   PRO A  18      -4.875  -2.028  -5.359  1.00  0.730          C  
ATOM    286  O   PRO A  18      -4.764  -2.391  -4.197  1.00  0.780          O  
ATOM    287  CB  PRO A  18      -6.569  -3.296  -6.764  1.00  0.980          C  
ATOM    288  CG  PRO A  18      -6.322  -2.990  -8.167  1.00  0.980          C  
ATOM    289  CD  PRO A  18      -6.692  -1.521  -8.339  1.00  0.980          C  
ATOM    290  HA  PRO A  18      -7.060  -1.859  -5.274  1.00  0.780          H  
ATOM    291 1HB  PRO A  18      -5.910  -4.073  -6.411  1.00  1.170          H  
ATOM    292 2HB  PRO A  18      -7.599  -3.628  -6.569  1.00  1.170          H  
ATOM    293 1HG  PRO A  18      -5.274  -3.197  -8.415  1.00  1.170          H  
ATOM    294 2HG  PRO A  18      -6.912  -3.654  -8.811  1.00  1.170          H  
ATOM    295 1HD  PRO A  18      -6.075  -1.133  -9.117  1.00  1.170          H  
ATOM    296 2HD  PRO A  18      -7.746  -1.418  -8.575  1.00  1.170          H  
ATOM    297  N   LEU A  19      -3.823  -1.579  -6.060  1.00  0.780          N  
ATOM    298  CA  LEU A  19      -2.498  -1.544  -5.452  1.00  0.910          C  
ATOM    299  C   LEU A  19      -2.401  -0.504  -4.350  1.00  0.870          C  
ATOM    300  O   LEU A  19      -1.830  -0.770  -3.282  1.00  0.900          O  
ATOM    301  CB  LEU A  19      -1.400  -1.360  -6.500  1.00  1.220          C  
ATOM    302  CG  LEU A  19       0.064  -1.445  -5.994  1.00  1.220          C  
ATOM    303  CD1 LEU A  19       0.901  -2.050  -7.079  1.00  1.220          C  
ATOM    304  CD2 LEU A  19       0.613  -0.042  -5.670  1.00  1.220          C  
ATOM    305  H   LEU A  19      -3.894  -1.328  -7.052  1.00  0.940          H  
ATOM    306  HA  LEU A  19      -2.334  -2.510  -5.001  1.00  1.090          H  
ATOM    307 1HB  LEU A  19      -1.526  -2.129  -7.254  1.00  1.470          H  
ATOM    308 2HB  LEU A  19      -1.539  -0.392  -6.975  1.00  1.470          H  
ATOM    309  HG  LEU A  19       0.113  -2.081  -5.108  1.00  1.470          H  
ATOM    310 1HD1 LEU A  19       1.924  -2.125  -6.734  1.00  1.470          H  
ATOM    311 2HD1 LEU A  19       0.538  -3.037  -7.312  1.00  1.470          H  
ATOM    312 3HD1 LEU A  19       0.859  -1.427  -7.972  1.00  1.470          H  
ATOM    313 1HD2 LEU A  19       1.648  -0.131  -5.340  1.00  1.470          H  
ATOM    314 2HD2 LEU A  19       0.572   0.580  -6.566  1.00  1.470          H  
ATOM    315 3HD2 LEU A  19       0.042   0.434  -4.888  1.00  1.470          H  
ATOM    316  N   SER A  20      -2.904   0.706  -4.633  1.00  0.860          N  
ATOM    317  CA  SER A  20      -2.853   1.802  -3.681  1.00  0.900          C  
ATOM    318  C   SER A  20      -3.566   1.372  -2.421  1.00  0.840          C  
ATOM    319  O   SER A  20      -3.018   1.480  -1.313  1.00  0.910          O  
ATOM    320  CB  SER A  20      -3.505   3.032  -4.275  1.00  1.240          C  
ATOM    321  OG  SER A  20      -3.490   4.103  -3.377  1.00  1.240          O  
ATOM    322  H   SER A  20      -3.318   0.877  -5.555  1.00  1.030          H  
ATOM    323  HA  SER A  20      -1.812   2.021  -3.445  1.00  1.080          H  
ATOM    324 1HB  SER A  20      -2.976   3.309  -5.188  1.00  1.490          H  
ATOM    325 2HB  SER A  20      -4.533   2.797  -4.558  1.00  1.490          H  
ATOM    326  HG  SER A  20      -3.926   4.826  -3.831  1.00  1.490          H  
ATOM    327  N   VAL A  21      -4.769   0.821  -2.593  1.00  0.730          N  
ATOM    328  CA  VAL A  21      -5.502   0.323  -1.451  1.00  0.720          C  
ATOM    329  C   VAL A  21      -4.777  -0.858  -0.771  1.00  0.730          C  
ATOM    330  O   VAL A  21      -4.730  -0.873   0.448  1.00  0.830          O  
ATOM    331  CB  VAL A  21      -6.970   0.036  -1.824  1.00  1.010          C  
ATOM    332  CG1 VAL A  21      -7.006  -0.977  -2.746  1.00  1.010          C  
ATOM    333  CG2 VAL A  21      -7.744  -0.406  -0.633  1.00  1.010          C  
ATOM    334  H   VAL A  21      -5.164   0.800  -3.539  1.00  0.880          H  
ATOM    335  HA  VAL A  21      -5.552   1.134  -0.728  1.00  0.860          H  
ATOM    336  HB  VAL A  21      -7.418   0.935  -2.248  1.00  1.210          H  
ATOM    337 1HG1 VAL A  21      -7.970  -1.228  -3.018  1.00  1.210          H  
ATOM    338 2HG1 VAL A  21      -6.465  -0.641  -3.582  1.00  1.210          H  
ATOM    339 3HG1 VAL A  21      -6.565  -1.797  -2.355  1.00  1.210          H  
ATOM    340 1HG2 VAL A  21      -8.779  -0.601  -0.910  1.00  1.210          H  
ATOM    341 2HG2 VAL A  21      -7.314  -1.296  -0.272  1.00  1.210          H  
ATOM    342 3HG2 VAL A  21      -7.704   0.357   0.126  1.00  1.210          H  
ATOM    343  N   LEU A  22      -4.092  -1.784  -1.490  1.00  0.690          N  
ATOM    344  CA  LEU A  22      -3.406  -2.868  -0.762  1.00  0.710          C  
ATOM    345  C   LEU A  22      -2.455  -2.241   0.238  1.00  0.800          C  
ATOM    346  O   LEU A  22      -2.370  -2.667   1.403  1.00  0.870          O  
ATOM    347  CB  LEU A  22      -2.476  -3.723  -1.671  1.00  0.990          C  
ATOM    348  CG  LEU A  22      -2.949  -4.712  -2.758  1.00  0.990          C  
ATOM    349  CD1 LEU A  22      -1.726  -5.051  -3.605  1.00  0.990          C  
ATOM    350  CD2 LEU A  22      -3.431  -6.005  -2.154  1.00  0.990          C  
ATOM    351  H   LEU A  22      -4.142  -1.805  -2.512  1.00  0.830          H  
ATOM    352  HA  LEU A  22      -4.129  -3.467  -0.229  1.00  0.850          H  
ATOM    353 1HB  LEU A  22      -1.754  -3.058  -2.137  1.00  1.180          H  
ATOM    354 2HB  LEU A  22      -1.959  -4.357  -0.995  1.00  1.180          H  
ATOM    355  HG  LEU A  22      -3.706  -4.274  -3.358  1.00  1.180          H  
ATOM    356 1HD1 LEU A  22      -1.988  -5.736  -4.388  1.00  1.180          H  
ATOM    357 2HD1 LEU A  22      -1.314  -4.162  -4.049  1.00  1.180          H  
ATOM    358 3HD1 LEU A  22      -0.971  -5.500  -2.967  1.00  1.180          H  
ATOM    359 1HD2 LEU A  22      -3.717  -6.690  -2.932  1.00  1.180          H  
ATOM    360 2HD2 LEU A  22      -2.625  -6.439  -1.573  1.00  1.180          H  
ATOM    361 3HD2 LEU A  22      -4.255  -5.847  -1.525  1.00  1.180          H  
ATOM    362  N   GLY A  23      -1.751  -1.204  -0.221  1.00  0.820          N  
ATOM    363  CA  GLY A  23      -0.813  -0.468   0.600  1.00  0.910          C  
ATOM    364  C   GLY A  23      -1.507   0.096   1.831  1.00  0.970          C  
ATOM    365  O   GLY A  23      -1.073  -0.146   2.959  1.00  1.030          O  
ATOM    366  H   GLY A  23      -1.858  -0.949  -1.213  1.00  0.980          H  
ATOM    367 1HA  GLY A  23       0.007  -1.119   0.897  1.00  1.090          H  
ATOM    368 2HA  GLY A  23      -0.392   0.347   0.010  1.00  1.090          H  
ATOM    369  N   TYR A  24      -2.590   0.839   1.624  1.00  0.980          N  
ATOM    370  CA  TYR A  24      -3.301   1.455   2.737  1.00  1.050          C  
ATOM    371  C   TYR A  24      -3.945   0.466   3.701  1.00  1.050          C  
ATOM    372  O   TYR A  24      -3.943   0.714   4.914  1.00  1.100          O  
ATOM    373  CB  TYR A  24      -4.345   2.443   2.228  1.00  1.440          C  
ATOM    374  CG  TYR A  24      -3.729   3.725   1.717  1.00  1.440          C  
ATOM    375  CD1 TYR A  24      -3.780   4.051   0.369  1.00  1.440          C  
ATOM    376  CD2 TYR A  24      -3.093   4.577   2.612  1.00  1.440          C  
ATOM    377  CE1 TYR A  24      -3.202   5.216  -0.078  1.00  1.440          C  
ATOM    378  CE2 TYR A  24      -2.516   5.740   2.163  1.00  1.440          C  
ATOM    379  CZ  TYR A  24      -2.568   6.063   0.826  1.00  1.440          C  
ATOM    380  OH  TYR A  24      -1.990   7.230   0.382  1.00  1.440          O  
ATOM    381  H   TYR A  24      -2.894   0.999   0.654  1.00  1.180          H  
ATOM    382  HA  TYR A  24      -2.575   2.017   3.312  1.00  1.260          H  
ATOM    383 1HB  TYR A  24      -4.913   1.986   1.421  1.00  1.730          H  
ATOM    384 2HB  TYR A  24      -5.042   2.689   3.027  1.00  1.730          H  
ATOM    385  HD1 TYR A  24      -4.275   3.389  -0.339  1.00  1.730          H  
ATOM    386  HD2 TYR A  24      -3.048   4.325   3.672  1.00  1.730          H  
ATOM    387  HE1 TYR A  24      -3.243   5.470  -1.136  1.00  1.730          H  
ATOM    388  HE2 TYR A  24      -2.019   6.409   2.866  1.00  1.730          H  
ATOM    389  HH  TYR A  24      -2.107   7.304  -0.568  1.00  1.730          H  
ATOM    390  N   LEU A  25      -4.490  -0.649   3.197  1.00  1.010          N  
ATOM    391  CA  LEU A  25      -5.144  -1.600   4.083  1.00  1.040          C  
ATOM    392  C   LEU A  25      -4.061  -2.188   4.984  1.00  1.060          C  
ATOM    393  O   LEU A  25      -4.268  -2.365   6.189  1.00  1.100          O  
ATOM    394  CB  LEU A  25      -5.784  -2.782   3.330  1.00  1.440          C  
ATOM    395  CG  LEU A  25      -6.902  -2.491   2.294  1.00  1.440          C  
ATOM    396  CD1 LEU A  25      -7.390  -3.798   1.740  1.00  1.440          C  
ATOM    397  CD2 LEU A  25      -8.001  -1.689   2.797  1.00  1.440          C  
ATOM    398  H   LEU A  25      -4.484  -0.791   2.191  1.00  1.210          H  
ATOM    399  HA  LEU A  25      -5.875  -1.082   4.694  1.00  1.250          H  
ATOM    400 1HB  LEU A  25      -4.987  -3.278   2.783  1.00  1.730          H  
ATOM    401 2HB  LEU A  25      -6.181  -3.486   4.060  1.00  1.730          H  
ATOM    402  HG  LEU A  25      -6.458  -1.973   1.519  1.00  1.730          H  
ATOM    403 1HD1 LEU A  25      -8.131  -3.622   0.969  1.00  1.730          H  
ATOM    404 2HD1 LEU A  25      -6.576  -4.338   1.336  1.00  1.730          H  
ATOM    405 3HD1 LEU A  25      -7.843  -4.377   2.540  1.00  1.730          H  
ATOM    406 1HD2 LEU A  25      -8.720  -1.512   2.002  1.00  1.730          H  
ATOM    407 2HD2 LEU A  25      -8.481  -2.207   3.556  1.00  1.730          H  
ATOM    408 3HD2 LEU A  25      -7.633  -0.736   3.158  1.00  1.730          H  
ATOM    409  N   THR A  26      -2.880  -2.442   4.398  1.00  1.040          N  
ATOM    410  CA  THR A  26      -1.739  -2.992   5.110  1.00  1.050          C  
ATOM    411  C   THR A  26      -1.279  -2.043   6.196  1.00  1.050          C  
ATOM    412  O   THR A  26      -0.993  -2.474   7.318  1.00  1.060          O  
ATOM    413  CB  THR A  26      -0.571  -3.297   4.163  1.00  1.470          C  
ATOM    414  OG1 THR A  26      -1.004  -4.250   3.201  1.00  1.470          O  
ATOM    415  CG2 THR A  26       0.637  -3.866   4.965  1.00  1.470          C  
ATOM    416  H   THR A  26      -2.794  -2.314   3.387  1.00  1.250          H  
ATOM    417  HA  THR A  26      -2.048  -3.914   5.580  1.00  1.260          H  
ATOM    418  HB  THR A  26      -0.269  -2.395   3.647  1.00  1.760          H  
ATOM    419  HG1 THR A  26      -1.584  -3.786   2.552  1.00  1.760          H  
ATOM    420 1HG2 THR A  26       1.454  -4.093   4.300  1.00  1.760          H  
ATOM    421 2HG2 THR A  26       0.965  -3.126   5.681  1.00  1.760          H  
ATOM    422 3HG2 THR A  26       0.362  -4.761   5.488  1.00  1.760          H  
ATOM    423  N   ILE A  27      -1.202  -0.749   5.874  1.00  1.040          N  
ATOM    424  CA  ILE A  27      -0.784   0.241   6.848  1.00  1.060          C  
ATOM    425  C   ILE A  27      -1.750   0.248   8.011  1.00  1.060          C  
ATOM    426  O   ILE A  27      -1.322   0.225   9.164  1.00  1.080          O  
ATOM    427  CB  ILE A  27      -0.710   1.655   6.226  1.00  1.480          C  
ATOM    428  CG1 ILE A  27       0.444   1.711   5.196  1.00  1.480          C  
ATOM    429  CG2 ILE A  27      -0.530   2.725   7.346  1.00  1.480          C  
ATOM    430  CD1 ILE A  27       0.415   2.926   4.269  1.00  1.480          C  
ATOM    431  H   ILE A  27      -1.401  -0.473   4.906  1.00  1.250          H  
ATOM    432  HA  ILE A  27       0.205  -0.033   7.219  1.00  1.270          H  
ATOM    433  HB  ILE A  27      -1.634   1.854   5.683  1.00  1.770          H  
ATOM    434 1HG1 ILE A  27       1.389   1.721   5.737  1.00  1.770          H  
ATOM    435 2HG1 ILE A  27       0.414   0.816   4.593  1.00  1.770          H  
ATOM    436 1HG2 ILE A  27      -0.491   3.716   6.913  1.00  1.770          H  
ATOM    437 2HG2 ILE A  27      -1.362   2.693   8.048  1.00  1.770          H  
ATOM    438 3HG2 ILE A  27       0.398   2.531   7.887  1.00  1.770          H  
ATOM    439 1HD1 ILE A  27       1.262   2.871   3.587  1.00  1.770          H  
ATOM    440 2HD1 ILE A  27      -0.503   2.927   3.695  1.00  1.770          H  
ATOM    441 3HD1 ILE A  27       0.480   3.844   4.840  1.00  1.770          H  
ATOM    442  N   ALA A  28      -3.055   0.298   7.726  1.00  1.060          N  
ATOM    443  CA  ALA A  28      -4.070   0.310   8.770  1.00  1.080          C  
ATOM    444  C   ALA A  28      -3.998  -0.950   9.636  1.00  1.050          C  
ATOM    445  O   ALA A  28      -4.206  -0.887  10.855  1.00  1.070          O  
ATOM    446  CB  ALA A  28      -5.416   0.436   8.127  1.00  1.500          C  
ATOM    447  H   ALA A  28      -3.349   0.340   6.743  1.00  1.270          H  
ATOM    448  HA  ALA A  28      -3.895   1.172   9.410  1.00  1.300          H  
ATOM    449 1HB  ALA A  28      -6.198   0.459   8.871  1.00  1.800          H  
ATOM    450 2HB  ALA A  28      -5.456   1.344   7.527  1.00  1.800          H  
ATOM    451 3HB  ALA A  28      -5.532  -0.417   7.490  1.00  1.800          H  
ATOM    452  N   GLY A  29      -3.719  -2.096   9.005  1.00  1.010          N  
ATOM    453  CA  GLY A  29      -3.564  -3.380   9.677  1.00  0.980          C  
ATOM    454  C   GLY A  29      -2.375  -3.366  10.643  1.00  0.960          C  
ATOM    455  O   GLY A  29      -2.506  -3.723  11.824  1.00  0.950          O  
ATOM    456  H   GLY A  29      -3.652  -2.086   7.982  1.00  1.210          H  
ATOM    457 1HA  GLY A  29      -4.479  -3.626  10.214  1.00  1.180          H  
ATOM    458 2HA  GLY A  29      -3.412  -4.152   8.922  1.00  1.180          H  
ATOM    459  N   MET A  30      -1.205  -2.979  10.125  1.00  0.970          N  
ATOM    460  CA  MET A  30       0.020  -2.923  10.912  1.00  0.960          C  
ATOM    461  C   MET A  30      -0.102  -1.878  12.008  1.00  0.990          C  
ATOM    462  O   MET A  30       0.387  -2.083  13.129  1.00  1.000          O  
ATOM    463  CB  MET A  30       1.214  -2.689   9.991  1.00  1.350          C  
ATOM    464  CG  MET A  30       1.498  -3.907   9.081  1.00  1.350          C  
ATOM    465  SD  MET A  30       2.821  -3.672   7.882  1.00  1.350          S  
ATOM    466  CE  MET A  30       4.301  -3.818   8.858  1.00  1.350          C  
ATOM    467  H   MET A  30      -1.176  -2.710   9.137  1.00  1.160          H  
ATOM    468  HA  MET A  30       0.159  -3.869  11.404  1.00  1.150          H  
ATOM    469 1HB  MET A  30       1.001  -1.833   9.345  1.00  1.620          H  
ATOM    470 2HB  MET A  30       2.098  -2.456  10.578  1.00  1.620          H  
ATOM    471 1HG  MET A  30       1.765  -4.746   9.708  1.00  1.620          H  
ATOM    472 2HG  MET A  30       0.589  -4.171   8.539  1.00  1.620          H  
ATOM    473 1HE  MET A  30       5.174  -3.701   8.213  1.00  1.620          H  
ATOM    474 2HE  MET A  30       4.313  -3.051   9.628  1.00  1.620          H  
ATOM    475 3HE  MET A  30       4.331  -4.805   9.325  1.00  1.620          H  
ATOM    476  N   THR A  31      -0.783  -0.773  11.695  1.00  1.020          N  
ATOM    477  CA  THR A  31      -1.031   0.279  12.649  1.00  1.080          C  
ATOM    478  C   THR A  31      -1.887  -0.290  13.758  1.00  1.060          C  
ATOM    479  O   THR A  31      -1.549  -0.144  14.926  1.00  1.060          O  
ATOM    480  CB  THR A  31      -1.724   1.493  11.987  1.00  1.490          C  
ATOM    481  OG1 THR A  31      -0.859   2.049  10.986  1.00  1.490          O  
ATOM    482  CG2 THR A  31      -2.065   2.552  13.013  1.00  1.490          C  
ATOM    483  H   THR A  31      -1.134  -0.645  10.750  1.00  1.220          H  
ATOM    484  HA  THR A  31      -0.084   0.606  13.075  1.00  1.300          H  
ATOM    485  HB  THR A  31      -2.639   1.163  11.509  1.00  1.790          H  
ATOM    486  HG1 THR A  31      -0.760   1.388  10.275  1.00  1.790          H  
ATOM    487 1HG2 THR A  31      -2.550   3.389  12.517  1.00  1.790          H  
ATOM    488 2HG2 THR A  31      -2.740   2.143  13.759  1.00  1.790          H  
ATOM    489 3HG2 THR A  31      -1.153   2.896  13.501  1.00  1.790          H  
ATOM    490  N   SER A  32      -2.951  -1.016  13.414  1.00  1.050          N  
ATOM    491  CA  SER A  32      -3.827  -1.567  14.427  1.00  1.060          C  
ATOM    492  C   SER A  32      -3.069  -2.492  15.383  1.00  1.000          C  
ATOM    493  O   SER A  32      -3.316  -2.433  16.589  1.00  1.010          O  
ATOM    494  CB  SER A  32      -4.990  -2.268  13.769  1.00  1.480          C  
ATOM    495  OG  SER A  32      -5.781  -1.333  13.079  1.00  1.480          O  
ATOM    496  H   SER A  32      -3.212  -1.118  12.433  1.00  1.260          H  
ATOM    497  HA  SER A  32      -4.231  -0.739  15.004  1.00  1.270          H  
ATOM    498 1HB  SER A  32      -4.631  -3.027  13.079  1.00  1.780          H  
ATOM    499 2HB  SER A  32      -5.588  -2.769  14.528  1.00  1.780          H  
ATOM    500  HG  SER A  32      -5.310  -1.161  12.234  1.00  1.780          H  
ATOM    501  N   SER A  33      -2.133  -3.325  14.883  1.00  0.960          N  
ATOM    502  CA  SER A  33      -1.347  -4.157  15.808  1.00  0.910          C  
ATOM    503  C   SER A  33      -0.549  -3.270  16.764  1.00  0.870          C  
ATOM    504  O   SER A  33      -0.506  -3.521  17.977  1.00  0.840          O  
ATOM    505  CB  SER A  33      -0.381  -5.097  15.107  1.00  1.290          C  
ATOM    506  OG  SER A  33       0.350  -5.829  16.077  1.00  1.290          O  
ATOM    507  H   SER A  33      -2.018  -3.396  13.865  1.00  1.150          H  
ATOM    508  HA  SER A  33      -2.035  -4.761  16.399  1.00  1.090          H  
ATOM    509 1HB  SER A  33      -0.926  -5.776  14.492  1.00  1.550          H  
ATOM    510 2HB  SER A  33       0.297  -4.532  14.467  1.00  1.550          H  
ATOM    511  HG  SER A  33       0.915  -6.502  15.613  1.00  1.550          H  
ATOM    512  N   ALA A  34       0.114  -2.238  16.225  1.00  0.900          N  
ATOM    513  CA  ALA A  34       0.880  -1.343  17.079  1.00  0.920          C  
ATOM    514  C   ALA A  34      -0.014  -0.647  18.104  1.00  0.910          C  
ATOM    515  O   ALA A  34       0.363  -0.519  19.270  1.00  0.900          O  
ATOM    516  CB  ALA A  34       1.591  -0.298  16.241  1.00  1.280          C  
ATOM    517  H   ALA A  34       0.097  -2.101  15.205  1.00  1.080          H  
ATOM    518  HA  ALA A  34       1.617  -1.937  17.616  1.00  1.100          H  
ATOM    519 1HB  ALA A  34       2.178   0.351  16.887  1.00  1.540          H  
ATOM    520 2HB  ALA A  34       2.245  -0.794  15.525  1.00  1.540          H  
ATOM    521 3HB  ALA A  34       0.853   0.296  15.704  1.00  1.540          H  
ATOM    522  N   GLU A  35      -1.207  -0.234  17.686  1.00  0.940          N  
ATOM    523  CA  GLU A  35      -2.116   0.461  18.575  1.00  0.980          C  
ATOM    524  C   GLU A  35      -2.605  -0.500  19.673  1.00  0.930          C  
ATOM    525  O   GLU A  35      -2.789  -0.091  20.826  1.00  0.940          O  
ATOM    526  CB  GLU A  35      -3.271   1.048  17.778  1.00  1.360          C  
ATOM    527  CG  GLU A  35      -2.931   2.201  16.755  1.00  1.360          C  
ATOM    528  CD  GLU A  35      -2.384   3.483  17.290  1.00  1.360          C  
ATOM    529  OE1 GLU A  35      -2.981   4.079  18.130  1.00  1.360          O  
ATOM    530  OE2 GLU A  35      -1.309   3.856  16.864  1.00  1.360          O  
ATOM    531  H   GLU A  35      -1.451  -0.355  16.704  1.00  1.130          H  
ATOM    532  HA  GLU A  35      -1.582   1.276  19.046  1.00  1.180          H  
ATOM    533 1HB  GLU A  35      -3.673   0.250  17.191  1.00  1.630          H  
ATOM    534 2HB  GLU A  35      -4.038   1.397  18.446  1.00  1.630          H  
ATOM    535 1HG  GLU A  35      -2.203   1.825  16.071  1.00  1.630          H  
ATOM    536 2HG  GLU A  35      -3.837   2.417  16.184  1.00  1.630          H  
ATOM    537  N   GLU A  36      -2.833  -1.783  19.342  1.00  0.880          N  
ATOM    538  CA  GLU A  36      -3.224  -2.718  20.389  1.00  0.840          C  
ATOM    539  C   GLU A  36      -2.121  -2.808  21.420  1.00  0.790          C  
ATOM    540  O   GLU A  36      -2.396  -2.790  22.622  1.00  0.800          O  
ATOM    541  CB  GLU A  36      -3.500  -4.133  19.870  1.00  1.190          C  
ATOM    542  CG  GLU A  36      -4.084  -5.085  20.966  1.00  1.190          C  
ATOM    543  CD  GLU A  36      -3.067  -5.769  21.842  1.00  1.190          C  
ATOM    544  OE1 GLU A  36      -1.991  -6.034  21.378  1.00  1.190          O  
ATOM    545  OE2 GLU A  36      -3.374  -6.011  22.983  1.00  1.190          O  
ATOM    546  H   GLU A  36      -2.779  -2.083  18.363  1.00  1.060          H  
ATOM    547  HA  GLU A  36      -4.129  -2.346  20.871  1.00  1.010          H  
ATOM    548 1HB  GLU A  36      -4.217  -4.081  19.047  1.00  1.430          H  
ATOM    549 2HB  GLU A  36      -2.581  -4.567  19.478  1.00  1.430          H  
ATOM    550 1HG  GLU A  36      -4.691  -4.476  21.625  1.00  1.430          H  
ATOM    551 2HG  GLU A  36      -4.726  -5.828  20.497  1.00  1.430          H  
ATOM    552  N   ALA A  37      -0.858  -2.856  20.962  1.00  0.780          N  
ATOM    553  CA  ALA A  37       0.255  -2.956  21.894  1.00  0.770          C  
ATOM    554  C   ALA A  37       0.265  -1.776  22.846  1.00  0.800          C  
ATOM    555  O   ALA A  37       0.520  -1.958  24.039  1.00  0.800          O  
ATOM    556  CB  ALA A  37       1.581  -3.022  21.153  1.00  1.080          C  
ATOM    557  H   ALA A  37      -0.698  -2.915  19.949  1.00  0.940          H  
ATOM    558  HA  ALA A  37       0.123  -3.871  22.472  1.00  0.920          H  
ATOM    559 1HB  ALA A  37       2.395  -3.122  21.868  1.00  1.300          H  
ATOM    560 2HB  ALA A  37       1.571  -3.882  20.482  1.00  1.300          H  
ATOM    561 3HB  ALA A  37       1.722  -2.116  20.575  1.00  1.300          H  
ATOM    562  N   LYS A  38      -0.058  -0.579  22.331  1.00  0.850          N  
ATOM    563  CA  LYS A  38      -0.096   0.639  23.138  1.00  0.930          C  
ATOM    564  C   LYS A  38      -1.139   0.497  24.256  1.00  0.930          C  
ATOM    565  O   LYS A  38      -0.856   0.794  25.432  1.00  0.940          O  
ATOM    566  CB  LYS A  38      -0.440   1.850  22.242  1.00  1.270          C  
ATOM    567  CG  LYS A  38       0.648   2.243  21.239  1.00  1.270          C  
ATOM    568  CD  LYS A  38       0.253   3.379  20.315  1.00  1.270          C  
ATOM    569  CE  LYS A  38       1.347   3.608  19.264  1.00  1.270          C  
ATOM    570  NZ  LYS A  38       0.967   4.649  18.251  1.00  1.270          N  
ATOM    571  H   LYS A  38      -0.192  -0.527  21.315  1.00  1.020          H  
ATOM    572  HA  LYS A  38       0.878   0.787  23.597  1.00  1.120          H  
ATOM    573 1HB  LYS A  38      -1.304   1.627  21.669  1.00  1.520          H  
ATOM    574 2HB  LYS A  38      -0.666   2.715  22.861  1.00  1.520          H  
ATOM    575 1HG  LYS A  38       1.486   2.577  21.757  1.00  1.520          H  
ATOM    576 2HG  LYS A  38       0.945   1.381  20.661  1.00  1.520          H  
ATOM    577 1HD  LYS A  38      -0.689   3.173  19.821  1.00  1.520          H  
ATOM    578 2HD  LYS A  38       0.137   4.277  20.902  1.00  1.520          H  
ATOM    579 1HE  LYS A  38       2.258   3.924  19.771  1.00  1.520          H  
ATOM    580 2HE  LYS A  38       1.538   2.667  18.743  1.00  1.520          H  
ATOM    581 1HZ  LYS A  38       1.709   4.764  17.583  1.00  1.520          H  
ATOM    582 2HZ  LYS A  38       0.120   4.361  17.759  1.00  1.520          H  
ATOM    583 3HZ  LYS A  38       0.789   5.523  18.704  1.00  1.520          H  
ATOM    584  N   GLN A  39      -2.332  -0.014  23.904  1.00  0.950          N  
ATOM    585  CA  GLN A  39      -3.393  -0.206  24.898  1.00  0.980          C  
ATOM    586  C   GLN A  39      -3.023  -1.292  25.897  1.00  0.910          C  
ATOM    587  O   GLN A  39      -3.279  -1.162  27.101  1.00  0.930          O  
ATOM    588  CB  GLN A  39      -4.703  -0.646  24.242  1.00  1.360          C  
ATOM    589  CG  GLN A  39      -5.354   0.367  23.399  1.00  1.360          C  
ATOM    590  CD  GLN A  39      -6.575  -0.167  22.730  1.00  1.360          C  
ATOM    591  OE1 GLN A  39      -7.578  -0.430  23.394  1.00  1.360          O  
ATOM    592  NE2 GLN A  39      -6.495  -0.360  21.428  1.00  1.360          N  
ATOM    593  H   GLN A  39      -2.502  -0.206  22.906  1.00  1.140          H  
ATOM    594  HA  GLN A  39      -3.544   0.729  25.434  1.00  1.180          H  
ATOM    595 1HB  GLN A  39      -4.514  -1.517  23.611  1.00  1.630          H  
ATOM    596 2HB  GLN A  39      -5.411  -0.947  25.012  1.00  1.630          H  
ATOM    597 1HG  GLN A  39      -5.616   1.243  23.983  1.00  1.630          H  
ATOM    598 2HG  GLN A  39      -4.658   0.607  22.643  1.00  1.630          H  
ATOM    599 1HE2 GLN A  39      -7.290  -0.758  20.915  1.00  1.630          H  
ATOM    600 2HE2 GLN A  39      -5.653  -0.138  20.937  1.00  1.630          H  
ATOM    601  N   GLY A  40      -2.433  -2.372  25.385  1.00  0.870          N  
ATOM    602  CA  GLY A  40      -2.055  -3.538  26.158  1.00  0.850          C  
ATOM    603  C   GLY A  40      -1.062  -3.193  27.244  1.00  0.800          C  
ATOM    604  O   GLY A  40      -1.293  -3.479  28.426  1.00  0.850          O  
ATOM    605  H   GLY A  40      -2.267  -2.409  24.377  1.00  1.040          H  
ATOM    606 1HA  GLY A  40      -2.944  -3.989  26.598  1.00  1.020          H  
ATOM    607 2HA  GLY A  40      -1.622  -4.277  25.481  1.00  1.020          H  
ATOM    608  N   VAL A  41       0.044  -2.567  26.848  1.00  0.750          N  
ATOM    609  CA  VAL A  41       1.067  -2.216  27.804  1.00  0.760          C  
ATOM    610  C   VAL A  41       0.567  -1.158  28.804  1.00  0.760          C  
ATOM    611  O   VAL A  41       0.920  -1.217  29.985  1.00  0.760          O  
ATOM    612  CB  VAL A  41       2.369  -1.797  27.075  1.00  1.060          C  
ATOM    613  CG1 VAL A  41       2.230  -0.466  26.391  1.00  1.060          C  
ATOM    614  CG2 VAL A  41       3.500  -1.780  28.069  1.00  1.060          C  
ATOM    615  H   VAL A  41       0.174  -2.368  25.849  1.00  0.900          H  
ATOM    616  HA  VAL A  41       1.317  -3.117  28.354  1.00  0.910          H  
ATOM    617  HB  VAL A  41       2.578  -2.519  26.293  1.00  1.270          H  
ATOM    618 1HG1 VAL A  41       3.149  -0.229  25.884  1.00  1.270          H  
ATOM    619 2HG1 VAL A  41       1.434  -0.505  25.679  1.00  1.270          H  
ATOM    620 3HG1 VAL A  41       2.022   0.291  27.075  1.00  1.270          H  
ATOM    621 1HG2 VAL A  41       4.436  -1.504  27.571  1.00  1.270          H  
ATOM    622 2HG2 VAL A  41       3.280  -1.069  28.837  1.00  1.270          H  
ATOM    623 3HG2 VAL A  41       3.608  -2.765  28.518  1.00  1.270          H  
ATOM    624  N   THR A  42      -0.269  -0.208  28.357  1.00  0.820          N  
ATOM    625  CA  THR A  42      -0.802   0.800  29.261  1.00  0.870          C  
ATOM    626  C   THR A  42      -1.715   0.136  30.302  1.00  0.870          C  
ATOM    627  O   THR A  42      -1.654   0.461  31.497  1.00  0.910          O  
ATOM    628  CB  THR A  42      -1.547   1.907  28.474  1.00  1.200          C  
ATOM    629  OG1 THR A  42      -0.618   2.522  27.549  1.00  1.200          O  
ATOM    630  CG2 THR A  42      -2.088   3.004  29.444  1.00  1.200          C  
ATOM    631  H   THR A  42      -0.529  -0.151  27.369  1.00  0.980          H  
ATOM    632  HA  THR A  42       0.025   1.261  29.796  1.00  1.040          H  
ATOM    633  HB  THR A  42      -2.375   1.469  27.915  1.00  1.440          H  
ATOM    634  HG1 THR A  42      -0.531   1.935  26.756  1.00  1.440          H  
ATOM    635 1HG2 THR A  42      -2.597   3.778  28.868  1.00  1.440          H  
ATOM    636 2HG2 THR A  42      -2.793   2.566  30.147  1.00  1.440          H  
ATOM    637 3HG2 THR A  42      -1.262   3.446  29.993  1.00  1.440          H  
ATOM    638  N   THR A  43      -2.570  -0.793  29.848  1.00  0.890          N  
ATOM    639  CA  THR A  43      -3.508  -1.491  30.716  1.00  0.970          C  
ATOM    640  C   THR A  43      -2.781  -2.289  31.790  1.00  0.860          C  
ATOM    641  O   THR A  43      -3.194  -2.254  32.954  1.00  0.840          O  
ATOM    642  CB  THR A  43      -4.448  -2.424  29.919  1.00  1.330          C  
ATOM    643  OG1 THR A  43      -5.201  -1.648  28.973  1.00  1.330          O  
ATOM    644  CG2 THR A  43      -5.446  -3.098  30.895  1.00  1.330          C  
ATOM    645  H   THR A  43      -2.606  -0.995  28.848  1.00  1.070          H  
ATOM    646  HA  THR A  43      -4.128  -0.756  31.215  1.00  1.160          H  
ATOM    647  HB  THR A  43      -3.866  -3.180  29.388  1.00  1.590          H  
ATOM    648  HG1 THR A  43      -4.598  -1.351  28.255  1.00  1.590          H  
ATOM    649 1HG2 THR A  43      -6.123  -3.736  30.330  1.00  1.590          H  
ATOM    650 2HG2 THR A  43      -4.914  -3.699  31.631  1.00  1.590          H  
ATOM    651 3HG2 THR A  43      -6.027  -2.335  31.415  1.00  1.590          H  
ATOM    652  N   VAL A  44      -1.719  -3.028  31.431  1.00  0.840          N  
ATOM    653  CA  VAL A  44      -1.041  -3.789  32.479  1.00  0.860          C  
ATOM    654  C   VAL A  44      -0.327  -2.847  33.452  1.00  0.790          C  
ATOM    655  O   VAL A  44      -0.315  -3.117  34.652  1.00  0.780          O  
ATOM    656  CB  VAL A  44      -0.112  -4.883  31.924  1.00  1.200          C  
ATOM    657  CG1 VAL A  44      -0.951  -5.849  31.080  1.00  1.200          C  
ATOM    658  CG2 VAL A  44       1.015  -4.293  31.131  1.00  1.200          C  
ATOM    659  H   VAL A  44      -1.431  -3.066  30.447  1.00  1.010          H  
ATOM    660  HA  VAL A  44      -1.803  -4.325  33.044  1.00  1.030          H  
ATOM    661  HB  VAL A  44       0.290  -5.455  32.752  1.00  1.440          H  
ATOM    662 1HG1 VAL A  44      -0.320  -6.655  30.708  1.00  1.440          H  
ATOM    663 2HG1 VAL A  44      -1.748  -6.269  31.704  1.00  1.440          H  
ATOM    664 3HG1 VAL A  44      -1.395  -5.321  30.239  1.00  1.440          H  
ATOM    665 1HG2 VAL A  44       1.647  -5.089  30.752  1.00  1.440          H  
ATOM    666 2HG2 VAL A  44       0.595  -3.747  30.321  1.00  1.440          H  
ATOM    667 3HG2 VAL A  44       1.616  -3.628  31.742  1.00  1.440          H  
ATOM    668  N   SER A  45       0.204  -1.697  32.993  1.00  0.790          N  
ATOM    669  CA  SER A  45       0.798  -0.793  33.971  1.00  0.840          C  
ATOM    670  C   SER A  45      -0.256  -0.409  35.006  1.00  0.770          C  
ATOM    671  O   SER A  45       0.042  -0.392  36.203  1.00  0.850          O  
ATOM    672  CB  SER A  45       1.378   0.449  33.319  1.00  1.160          C  
ATOM    673  OG  SER A  45       2.481   0.128  32.535  1.00  1.160          O  
ATOM    674  H   SER A  45       0.261  -1.484  31.989  1.00  0.950          H  
ATOM    675  HA  SER A  45       1.603  -1.311  34.476  1.00  1.010          H  
ATOM    676 1HB  SER A  45       0.618   0.924  32.699  1.00  1.390          H  
ATOM    677 2HB  SER A  45       1.669   1.162  34.086  1.00  1.390          H  
ATOM    678  HG  SER A  45       2.776   0.955  32.148  1.00  1.390          H  
ATOM    679  N   GLN A  46      -1.500  -0.159  34.564  1.00  0.710          N  
ATOM    680  CA  GLN A  46      -2.570   0.177  35.505  1.00  0.730          C  
ATOM    681  C   GLN A  46      -2.852  -1.001  36.461  1.00  0.670          C  
ATOM    682  O   GLN A  46      -3.087  -0.794  37.666  1.00  0.690          O  
ATOM    683  CB  GLN A  46      -3.849   0.573  34.759  1.00  1.010          C  
ATOM    684  CG  GLN A  46      -3.741   1.894  34.007  1.00  1.010          C  
ATOM    685  CD  GLN A  46      -4.981   2.219  33.194  1.00  1.010          C  
ATOM    686  OE1 GLN A  46      -5.917   2.870  33.688  1.00  1.010          O  
ATOM    687  NE2 GLN A  46      -4.993   1.774  31.948  1.00  1.010          N  
ATOM    688  H   GLN A  46      -1.660  -0.139  33.548  1.00  0.850          H  
ATOM    689  HA  GLN A  46      -2.247   1.025  36.097  1.00  0.880          H  
ATOM    690 1HB  GLN A  46      -4.112  -0.203  34.046  1.00  1.220          H  
ATOM    691 2HB  GLN A  46      -4.674   0.650  35.467  1.00  1.220          H  
ATOM    692 1HG  GLN A  46      -3.580   2.694  34.728  1.00  1.220          H  
ATOM    693 2HG  GLN A  46      -2.897   1.837  33.324  1.00  1.220          H  
ATOM    694 1HE2 GLN A  46      -5.777   1.948  31.348  1.00  1.220          H  
ATOM    695 2HE2 GLN A  46      -4.213   1.241  31.612  1.00  1.220          H  
ATOM    696  N   GLU A  47      -2.814  -2.246  35.947  1.00  0.650          N  
ATOM    697  CA  GLU A  47      -3.029  -3.390  36.832  1.00  0.680          C  
ATOM    698  C   GLU A  47      -1.961  -3.420  37.908  1.00  0.710          C  
ATOM    699  O   GLU A  47      -2.266  -3.628  39.081  1.00  0.740          O  
ATOM    700  CB  GLU A  47      -2.907  -4.744  36.118  1.00  0.940          C  
ATOM    701  CG  GLU A  47      -3.981  -5.174  35.155  1.00  0.940          C  
ATOM    702  CD  GLU A  47      -3.589  -6.509  34.525  1.00  0.940          C  
ATOM    703  OE1 GLU A  47      -2.457  -6.896  34.724  1.00  0.940          O  
ATOM    704  OE2 GLU A  47      -4.398  -7.156  33.927  1.00  0.940          O  
ATOM    705  H   GLU A  47      -2.704  -2.366  34.933  1.00  0.780          H  
ATOM    706  HA  GLU A  47      -4.010  -3.299  37.299  1.00  0.820          H  
ATOM    707 1HB  GLU A  47      -1.969  -4.765  35.574  1.00  1.130          H  
ATOM    708 2HB  GLU A  47      -2.841  -5.510  36.868  1.00  1.130          H  
ATOM    709 1HG  GLU A  47      -4.913  -5.288  35.693  1.00  1.130          H  
ATOM    710 2HG  GLU A  47      -4.115  -4.415  34.383  1.00  1.130          H  
ATOM    711  N   TYR A  48      -0.716  -3.157  37.510  1.00  0.750          N  
ATOM    712  CA  TYR A  48       0.432  -3.201  38.402  1.00  0.840          C  
ATOM    713  C   TYR A  48       0.297  -2.145  39.502  1.00  0.830          C  
ATOM    714  O   TYR A  48       0.528  -2.417  40.689  1.00  0.880          O  
ATOM    715  CB  TYR A  48       1.717  -2.979  37.584  1.00  1.140          C  
ATOM    716  CG  TYR A  48       2.030  -4.054  36.485  1.00  1.140          C  
ATOM    717  CD1 TYR A  48       2.819  -3.707  35.385  1.00  1.140          C  
ATOM    718  CD2 TYR A  48       1.511  -5.337  36.542  1.00  1.140          C  
ATOM    719  CE1 TYR A  48       3.074  -4.608  34.393  1.00  1.140          C  
ATOM    720  CE2 TYR A  48       1.784  -6.240  35.539  1.00  1.140          C  
ATOM    721  CZ  TYR A  48       2.561  -5.877  34.472  1.00  1.140          C  
ATOM    722  OH  TYR A  48       2.817  -6.785  33.470  1.00  1.140          O  
ATOM    723  H   TYR A  48      -0.565  -3.009  36.506  1.00  0.900          H  
ATOM    724  HA  TYR A  48       0.459  -4.165  38.888  1.00  1.010          H  
ATOM    725 1HB  TYR A  48       1.638  -2.029  37.087  1.00  1.370          H  
ATOM    726 2HB  TYR A  48       2.566  -2.916  38.242  1.00  1.370          H  
ATOM    727  HD1 TYR A  48       3.230  -2.718  35.295  1.00  1.370          H  
ATOM    728  HD2 TYR A  48       0.888  -5.650  37.357  1.00  1.370          H  
ATOM    729  HE1 TYR A  48       3.684  -4.314  33.541  1.00  1.370          H  
ATOM    730  HE2 TYR A  48       1.373  -7.247  35.588  1.00  1.370          H  
ATOM    731  HH  TYR A  48       3.388  -6.384  32.811  1.00  1.370          H  
ATOM    732  N   LEU A  49      -0.196  -0.957  39.135  1.00  0.790          N  
ATOM    733  CA  LEU A  49      -0.356   0.116  40.110  1.00  0.840          C  
ATOM    734  C   LEU A  49      -1.293  -0.339  41.230  1.00  0.810          C  
ATOM    735  O   LEU A  49      -1.071  -0.030  42.404  1.00  0.880          O  
ATOM    736  CB  LEU A  49      -1.026   1.355  39.477  1.00  1.160          C  
ATOM    737  CG  LEU A  49      -0.298   2.116  38.354  1.00  1.160          C  
ATOM    738  CD1 LEU A  49      -1.259   3.270  37.881  1.00  1.160          C  
ATOM    739  CD2 LEU A  49       1.066   2.571  38.799  1.00  1.160          C  
ATOM    740  H   LEU A  49      -0.349  -0.782  38.135  1.00  0.950          H  
ATOM    741  HA  LEU A  49       0.611   0.358  40.544  1.00  1.010          H  
ATOM    742 1HB  LEU A  49      -1.982   1.039  39.069  1.00  1.390          H  
ATOM    743 2HB  LEU A  49      -1.230   2.060  40.262  1.00  1.390          H  
ATOM    744  HG  LEU A  49      -0.167   1.470  37.531  1.00  1.390          H  
ATOM    745 1HD1 LEU A  49      -0.842   3.812  37.060  1.00  1.390          H  
ATOM    746 2HD1 LEU A  49      -2.207   2.843  37.562  1.00  1.390          H  
ATOM    747 3HD1 LEU A  49      -1.444   3.954  38.695  1.00  1.390          H  
ATOM    748 1HD2 LEU A  49       1.570   3.074  38.022  1.00  1.390          H  
ATOM    749 2HD2 LEU A  49       0.939   3.220  39.598  1.00  1.390          H  
ATOM    750 3HD2 LEU A  49       1.670   1.719  39.099  1.00  1.390          H  
ATOM    751  N   THR A  50      -2.336  -1.092  40.854  1.00  0.740          N  
ATOM    752  CA  THR A  50      -3.320  -1.593  41.810  1.00  0.730          C  
ATOM    753  C   THR A  50      -2.789  -2.814  42.579  1.00  0.800          C  
ATOM    754  O   THR A  50      -2.949  -2.912  43.792  1.00  0.920          O  
ATOM    755  CB  THR A  50      -4.647  -1.989  41.124  1.00  1.030          C  
ATOM    756  OG1 THR A  50      -5.192  -0.866  40.414  1.00  1.030          O  
ATOM    757  CG2 THR A  50      -5.664  -2.390  42.213  1.00  1.030          C  
ATOM    758  H   THR A  50      -2.457  -1.285  39.854  1.00  0.890          H  
ATOM    759  HA  THR A  50      -3.528  -0.806  42.534  1.00  0.880          H  
ATOM    760  HB  THR A  50      -4.479  -2.822  40.435  1.00  1.230          H  
ATOM    761  HG1 THR A  50      -4.651  -0.690  39.628  1.00  1.230          H  
ATOM    762 1HG2 THR A  50      -6.596  -2.668  41.750  1.00  1.230          H  
ATOM    763 2HG2 THR A  50      -5.296  -3.220  42.789  1.00  1.230          H  
ATOM    764 3HG2 THR A  50      -5.828  -1.547  42.887  1.00  1.230          H  
ATOM    765  N   LYS A  51      -2.146  -3.759  41.883  1.00  0.760          N  
ATOM    766  CA  LYS A  51      -1.642  -4.984  42.514  1.00  0.840          C  
ATOM    767  C   LYS A  51      -0.686  -4.658  43.664  1.00  0.900          C  
ATOM    768  O   LYS A  51      -0.697  -5.348  44.691  1.00  0.980          O  
ATOM    769  CB  LYS A  51      -0.947  -5.886  41.482  1.00  1.140          C  
ATOM    770  CG  LYS A  51      -1.863  -6.612  40.481  1.00  1.140          C  
ATOM    771  CD  LYS A  51      -1.044  -7.376  39.438  1.00  1.140          C  
ATOM    772  CE  LYS A  51      -1.943  -8.117  38.440  1.00  1.140          C  
ATOM    773  NZ  LYS A  51      -1.158  -8.733  37.315  1.00  1.140          N  
ATOM    774  H   LYS A  51      -2.039  -3.634  40.878  1.00  0.910          H  
ATOM    775  HA  LYS A  51      -2.487  -5.528  42.932  1.00  1.010          H  
ATOM    776 1HB  LYS A  51      -0.271  -5.282  40.895  1.00  1.370          H  
ATOM    777 2HB  LYS A  51      -0.356  -6.641  42.002  1.00  1.370          H  
ATOM    778 1HG  LYS A  51      -2.499  -7.316  41.020  1.00  1.370          H  
ATOM    779 2HG  LYS A  51      -2.500  -5.900  39.977  1.00  1.370          H  
ATOM    780 1HD  LYS A  51      -0.429  -6.671  38.892  1.00  1.370          H  
ATOM    781 2HD  LYS A  51      -0.391  -8.092  39.938  1.00  1.370          H  
ATOM    782 1HE  LYS A  51      -2.477  -8.904  38.970  1.00  1.370          H  
ATOM    783 2HE  LYS A  51      -2.667  -7.426  38.028  1.00  1.370          H  
ATOM    784 1HZ  LYS A  51      -1.784  -9.208  36.677  1.00  1.370          H  
ATOM    785 2HZ  LYS A  51      -0.674  -8.004  36.803  1.00  1.370          H  
ATOM    786 3HZ  LYS A  51      -0.485  -9.394  37.675  1.00  1.370          H  
ATOM    787  N   ALA A  52       0.086  -3.574  43.501  1.00  0.930          N  
ATOM    788  CA  ALA A  52       1.050  -3.088  44.483  1.00  1.050          C  
ATOM    789  C   ALA A  52       0.425  -2.757  45.838  1.00  1.100          C  
ATOM    790  O   ALA A  52       1.095  -2.860  46.862  1.00  1.200          O  
ATOM    791  CB  ALA A  52       1.745  -1.842  43.954  1.00  1.420          C  
ATOM    792  H   ALA A  52       0.051  -3.095  42.592  1.00  1.120          H  
ATOM    793  HA  ALA A  52       1.789  -3.869  44.636  1.00  1.260          H  
ATOM    794 1HB  ALA A  52       2.490  -1.503  44.673  1.00  1.710          H  
ATOM    795 2HB  ALA A  52       2.230  -2.072  43.002  1.00  1.710          H  
ATOM    796 3HB  ALA A  52       1.001  -1.053  43.797  1.00  1.710          H  
ATOM    797  N   GLY A  53      -0.834  -2.336  45.901  1.00  1.100          N  
ATOM    798  CA  GLY A  53      -1.394  -1.981  47.205  1.00  1.240          C  
ATOM    799  C   GLY A  53      -1.674  -3.166  48.163  1.00  1.290          C  
ATOM    800  O   GLY A  53      -2.708  -3.005  48.807  1.00  1.420          O  
ATOM    801  H   GLY A  53      -1.441  -2.288  45.073  1.00  1.320          H  
ATOM    802 1HA  GLY A  53      -0.726  -1.284  47.698  1.00  1.490          H  
ATOM    803 2HA  GLY A  53      -2.323  -1.439  47.032  1.00  1.490          H  
ATOM    804  N   GLU A  54      -1.468  -4.366  47.602  1.00  1.220          N  
ATOM    805  CA  GLU A  54      -1.253  -5.525  48.477  1.00  1.330          C  
ATOM    806  C   GLU A  54       0.176  -6.055  48.412  1.00  1.350          C  
ATOM    807  O   GLU A  54       0.801  -6.350  49.439  1.00  1.550          O  
ATOM    808  CB  GLU A  54      -2.221  -6.653  48.089  1.00  1.820          C  
ATOM    809  CG  GLU A  54      -2.133  -7.981  48.911  1.00  1.820          C  
ATOM    810  CD  GLU A  54      -2.570  -7.908  50.375  1.00  1.820          C  
ATOM    811  OE1 GLU A  54      -3.195  -6.954  50.767  1.00  1.820          O  
ATOM    812  OE2 GLU A  54      -2.289  -8.853  51.099  1.00  1.820          O  
ATOM    813  H   GLU A  54      -2.172  -4.585  46.911  1.00  1.460          H  
ATOM    814  HA  GLU A  54      -1.464  -5.224  49.504  1.00  1.600          H  
ATOM    815 1HB  GLU A  54      -3.247  -6.283  48.167  1.00  2.180          H  
ATOM    816 2HB  GLU A  54      -2.055  -6.911  47.041  1.00  2.180          H  
ATOM    817 1HG  GLU A  54      -2.753  -8.719  48.412  1.00  2.180          H  
ATOM    818 2HG  GLU A  54      -1.106  -8.347  48.873  1.00  2.180          H  
ATOM    819  N   GLU A  55       0.743  -6.142  47.212  1.00  1.240          N  
ATOM    820  CA  GLU A  55       2.070  -6.731  47.128  1.00  1.370          C  
ATOM    821  C   GLU A  55       3.115  -5.897  47.882  1.00  1.520          C  
ATOM    822  O   GLU A  55       4.183  -6.403  48.243  1.00  1.720          O  
ATOM    823  CB  GLU A  55       2.475  -7.031  45.686  1.00  1.870          C  
ATOM    824  CG  GLU A  55       1.673  -8.168  45.057  1.00  1.870          C  
ATOM    825  CD  GLU A  55       2.254  -8.694  43.759  1.00  1.870          C  
ATOM    826  OE1 GLU A  55       3.257  -8.187  43.326  1.00  1.870          O  
ATOM    827  OE2 GLU A  55       1.695  -9.619  43.215  1.00  1.870          O  
ATOM    828  H   GLU A  55       0.231  -5.856  46.367  1.00  1.490          H  
ATOM    829  HA  GLU A  55       2.024  -7.699  47.625  1.00  1.640          H  
ATOM    830 1HB  GLU A  55       2.343  -6.146  45.075  1.00  2.240          H  
ATOM    831 2HB  GLU A  55       3.493  -7.312  45.644  1.00  2.240          H  
ATOM    832 1HG  GLU A  55       1.610  -8.986  45.773  1.00  2.240          H  
ATOM    833 2HG  GLU A  55       0.660  -7.807  44.873  1.00  2.240          H  
ATOM    834  N   ALA A  56       2.877  -4.597  48.072  1.00  1.520          N  
ATOM    835  CA  ALA A  56       3.775  -3.776  48.859  1.00  1.750          C  
ATOM    836  C   ALA A  56       3.815  -4.259  50.312  1.00  1.890          C  
ATOM    837  O   ALA A  56       4.868  -4.272  50.939  1.00  2.090          O  
ATOM    838  CB  ALA A  56       3.342  -2.334  48.807  1.00  2.360          C  
ATOM    839  H   ALA A  56       2.060  -4.144  47.664  1.00  1.820          H  
ATOM    840  HA  ALA A  56       4.777  -3.862  48.444  1.00  2.100          H  
ATOM    841 1HB  ALA A  56       4.033  -1.729  49.384  1.00  2.830          H  
ATOM    842 2HB  ALA A  56       3.340  -2.001  47.773  1.00  2.830          H  
ATOM    843 3HB  ALA A  56       2.338  -2.241  49.217  1.00  2.830          H  
ATOM    844  N   VAL A  57       2.674  -4.724  50.840  1.00  1.860          N  
ATOM    845  CA  VAL A  57       2.543  -5.144  52.236  1.00  2.110          C  
ATOM    846  C   VAL A  57       3.443  -6.326  52.480  1.00  2.150          C  
ATOM    847  O   VAL A  57       4.120  -6.432  53.502  1.00  2.400          O  
ATOM    848  CB  VAL A  57       1.079  -5.562  52.553  1.00  2.850          C  
ATOM    849  CG1 VAL A  57       0.982  -6.160  53.959  1.00  2.850          C  
ATOM    850  CG2 VAL A  57       0.136  -4.371  52.401  1.00  2.850          C  
ATOM    851  H   VAL A  57       1.845  -4.805  50.256  1.00  2.230          H  
ATOM    852  HA  VAL A  57       2.847  -4.334  52.892  1.00  2.530          H  
ATOM    853  HB  VAL A  57       0.777  -6.338  51.857  1.00  3.420          H  
ATOM    854 1HG1 VAL A  57      -0.048  -6.464  54.145  1.00  3.420          H  
ATOM    855 2HG1 VAL A  57       1.627  -7.032  54.055  1.00  3.420          H  
ATOM    856 3HG1 VAL A  57       1.279  -5.410  54.693  1.00  3.420          H  
ATOM    857 1HG2 VAL A  57      -0.888  -4.694  52.599  1.00  3.420          H  
ATOM    858 2HG2 VAL A  57       0.408  -3.605  53.110  1.00  3.420          H  
ATOM    859 3HG2 VAL A  57       0.195  -3.977  51.387  1.00  3.420          H  
ATOM    860  N   ARG A  58       3.417  -7.222  51.515  1.00  1.960          N  
ATOM    861  CA  ARG A  58       4.151  -8.473  51.549  1.00  2.070          C  
ATOM    862  C   ARG A  58       5.586  -8.389  51.013  1.00  2.130          C  
ATOM    863  O   ARG A  58       6.270  -9.413  50.955  1.00  2.280          O  
ATOM    864  CB  ARG A  58       3.365  -9.480  50.737  1.00  2.850          C  
ATOM    865  CG  ARG A  58       2.022  -9.799  51.350  1.00  2.850          C  
ATOM    866  CD  ARG A  58       1.197 -10.694  50.528  1.00  2.850          C  
ATOM    867  NE  ARG A  58      -0.105 -10.845  51.143  1.00  2.850          N  
ATOM    868  CZ  ARG A  58      -0.463 -11.752  52.064  1.00  2.850          C  
ATOM    869  NH1 ARG A  58       0.368 -12.691  52.497  1.00  2.850          N  
ATOM    870  NH2 ARG A  58      -1.684 -11.661  52.531  1.00  2.850          N  
ATOM    871  H   ARG A  58       2.784  -7.016  50.734  1.00  2.350          H  
ATOM    872  HA  ARG A  58       4.193  -8.808  52.585  1.00  2.480          H  
ATOM    873 1HB  ARG A  58       3.196  -9.083  49.733  1.00  3.420          H  
ATOM    874 2HB  ARG A  58       3.930 -10.406  50.643  1.00  3.420          H  
ATOM    875 1HG  ARG A  58       2.174 -10.264  52.322  1.00  3.420          H  
ATOM    876 2HG  ARG A  58       1.457  -8.874  51.483  1.00  3.420          H  
ATOM    877 1HD  ARG A  58       1.057 -10.247  49.540  1.00  3.420          H  
ATOM    878 2HD  ARG A  58       1.664 -11.669  50.426  1.00  3.420          H  
ATOM    879  HE  ARG A  58      -0.830 -10.148  50.897  1.00  3.420          H  
ATOM    880 1HH1 ARG A  58       1.306 -12.749  52.132  1.00  3.420          H  
ATOM    881 2HH1 ARG A  58       0.060 -13.353  53.195  1.00  3.420          H  
ATOM    882 1HH2 ARG A  58      -2.274 -10.891  52.172  1.00  3.420          H  
ATOM    883 2HH2 ARG A  58      -2.015 -12.307  53.237  1.00  3.420          H  
ATOM    884  N   MET A  59       6.032  -7.185  50.626  1.00  2.080          N  
ATOM    885  CA  MET A  59       7.347  -6.940  50.031  1.00  2.200          C  
ATOM    886  C   MET A  59       7.587  -7.754  48.752  1.00  2.110          C  
ATOM    887  O   MET A  59       8.693  -8.243  48.514  1.00  2.290          O  
ATOM    888  CB  MET A  59       8.463  -7.215  51.044  1.00  3.030          C  
ATOM    889  CG  MET A  59       8.422  -6.317  52.279  1.00  3.030          C  
ATOM    890  SD  MET A  59       8.614  -4.541  51.905  1.00  3.030          S  
ATOM    891  CE  MET A  59      10.349  -4.385  51.461  1.00  3.030          C  
ATOM    892  H   MET A  59       5.435  -6.363  50.752  1.00  2.500          H  
ATOM    893  HA  MET A  59       7.389  -5.886  49.755  1.00  2.640          H  
ATOM    894 1HB  MET A  59       8.406  -8.245  51.385  1.00  3.640          H  
ATOM    895 2HB  MET A  59       9.428  -7.096  50.561  1.00  3.640          H  
ATOM    896 1HG  MET A  59       7.463  -6.457  52.782  1.00  3.640          H  
ATOM    897 2HG  MET A  59       9.210  -6.613  52.966  1.00  3.640          H  
ATOM    898 1HE  MET A  59      10.568  -3.342  51.222  1.00  3.640          H  
ATOM    899 2HE  MET A  59      10.971  -4.704  52.297  1.00  3.640          H  
ATOM    900 3HE  MET A  59      10.567  -4.998  50.588  1.00  3.640          H  
ATOM    901  N   LYS A  60       6.546  -7.873  47.916  1.00  1.930          N  
ATOM    902  CA  LYS A  60       6.611  -8.586  46.644  1.00  2.020          C  
ATOM    903  C   LYS A  60       6.507  -7.634  45.447  1.00  2.290          C  
ATOM    904  O   LYS A  60       7.000  -7.956  44.356  1.00  3.000          O  
ATOM    905  CB  LYS A  60       5.497  -9.635  46.563  1.00  2.790          C  
ATOM    906  CG  LYS A  60       5.521 -10.704  47.661  1.00  2.790          C  
ATOM    907  CD  LYS A  60       6.782 -11.565  47.626  1.00  2.790          C  
ATOM    908  CE  LYS A  60       6.713 -12.677  48.658  1.00  2.790          C  
ATOM    909  NZ  LYS A  60       7.958 -13.501  48.680  1.00  2.790          N  
ATOM    910  H   LYS A  60       5.662  -7.445  48.178  1.00  2.320          H  
ATOM    911  HA  LYS A  60       7.575  -9.083  46.573  1.00  2.420          H  
ATOM    912 1HB  LYS A  60       4.534  -9.135  46.633  1.00  3.350          H  
ATOM    913 2HB  LYS A  60       5.531 -10.132  45.595  1.00  3.350          H  
ATOM    914 1HG  LYS A  60       5.472 -10.214  48.624  1.00  3.350          H  
ATOM    915 2HG  LYS A  60       4.647 -11.343  47.559  1.00  3.350          H  
ATOM    916 1HD  LYS A  60       6.917 -11.991  46.632  1.00  3.350          H  
ATOM    917 2HD  LYS A  60       7.650 -10.952  47.868  1.00  3.350          H  
ATOM    918 1HE  LYS A  60       6.565 -12.230  49.644  1.00  3.350          H  
ATOM    919 2HE  LYS A  60       5.865 -13.321  48.431  1.00  3.350          H  
ATOM    920 1HZ  LYS A  60       7.871 -14.222  49.382  1.00  3.350          H  
ATOM    921 2HZ  LYS A  60       8.103 -13.928  47.775  1.00  3.350          H  
ATOM    922 3HZ  LYS A  60       8.745 -12.905  48.904  1.00  3.350          H  
ATOM    923  N   ALA A  61       5.931  -6.442  45.694  1.00  2.080          N  
ATOM    924  CA  ALA A  61       5.603  -5.411  44.696  1.00  2.010          C  
ATOM    925  C   ALA A  61       6.783  -4.913  43.908  1.00  2.050          C  
ATOM    926  O   ALA A  61       6.587  -4.253  42.890  1.00  1.950          O  
ATOM    927  CB  ALA A  61       4.958  -4.198  45.332  1.00  2.840          C  
ATOM    928  H   ALA A  61       5.582  -6.288  46.639  1.00  2.500          H  
ATOM    929  HA  ALA A  61       4.897  -5.857  43.991  1.00  2.410          H  
ATOM    930 1HB  ALA A  61       4.701  -3.480  44.557  1.00  3.410          H  
ATOM    931 2HB  ALA A  61       4.085  -4.485  45.824  1.00  3.410          H  
ATOM    932 3HB  ALA A  61       5.651  -3.752  46.032  1.00  3.410          H  
ATOM    933  N   GLN A  62       8.004  -5.196  44.338  1.00  2.320          N  
ATOM    934  CA  GLN A  62       9.152  -4.719  43.588  1.00  2.540          C  
ATOM    935  C   GLN A  62       9.052  -5.167  42.128  1.00  2.450          C  
ATOM    936  O   GLN A  62       9.439  -4.414  41.237  1.00  2.400          O  
ATOM    937  CB  GLN A  62      10.456  -5.236  44.188  1.00  3.470          C  
ATOM    938  CG  GLN A  62      10.818  -4.632  45.537  1.00  3.470          C  
ATOM    939  CD  GLN A  62      12.107  -5.220  46.099  1.00  3.470          C  
ATOM    940  OE1 GLN A  62      12.641  -6.183  45.532  1.00  3.470          O  
ATOM    941  NE2 GLN A  62      12.609  -4.659  47.196  1.00  3.470          N  
ATOM    942  H   GLN A  62       8.119  -5.755  45.172  1.00  2.780          H  
ATOM    943  HA  GLN A  62       9.160  -3.631  43.618  1.00  3.050          H  
ATOM    944 1HB  GLN A  62      10.385  -6.319  44.316  1.00  4.160          H  
ATOM    945 2HB  GLN A  62      11.275  -5.045  43.495  1.00  4.160          H  
ATOM    946 1HG  GLN A  62      10.958  -3.556  45.424  1.00  4.160          H  
ATOM    947 2HG  GLN A  62      10.016  -4.826  46.249  1.00  4.160          H  
ATOM    948 1HE2 GLN A  62      13.451  -5.008  47.600  1.00  4.160          H  
ATOM    949 2HE2 GLN A  62      12.134  -3.862  47.644  1.00  4.160          H  
ATOM    950  N   ASP A  63       8.530  -6.375  41.858  1.00  2.480          N  
ATOM    951  CA  ASP A  63       8.433  -6.813  40.463  1.00  2.480          C  
ATOM    952  C   ASP A  63       7.487  -5.940  39.632  1.00  2.210          C  
ATOM    953  O   ASP A  63       7.694  -5.765  38.421  1.00  2.230          O  
ATOM    954  CB  ASP A  63       7.982  -8.272  40.351  1.00  3.470          C  
ATOM    955  CG  ASP A  63       9.064  -9.312  40.715  1.00  3.470          C  
ATOM    956  OD1 ASP A  63      10.221  -8.967  40.818  1.00  3.470          O  
ATOM    957  OD2 ASP A  63       8.708 -10.459  40.855  1.00  3.470          O  
ATOM    958  H   ASP A  63       8.193  -6.982  42.617  1.00  2.980          H  
ATOM    959  HA  ASP A  63       9.426  -6.741  40.022  1.00  2.980          H  
ATOM    960 1HB  ASP A  63       7.126  -8.426  41.014  1.00  4.170          H  
ATOM    961 2HB  ASP A  63       7.640  -8.467  39.335  1.00  4.170          H  
ATOM    962  N   LEU A  64       6.440  -5.407  40.269  1.00  1.990          N  
ATOM    963  CA  LEU A  64       5.440  -4.608  39.595  1.00  1.760          C  
ATOM    964  C   LEU A  64       6.043  -3.257  39.359  1.00  1.740          C  
ATOM    965  O   LEU A  64       5.882  -2.660  38.293  1.00  1.700          O  
ATOM    966  CB  LEU A  64       4.241  -4.426  40.520  1.00  2.560          C  
ATOM    967  CG  LEU A  64       3.478  -5.674  40.925  1.00  2.560          C  
ATOM    968  CD1 LEU A  64       2.492  -5.269  41.973  1.00  2.560          C  
ATOM    969  CD2 LEU A  64       2.783  -6.301  39.737  1.00  2.560          C  
ATOM    970  H   LEU A  64       6.329  -5.521  41.274  1.00  2.390          H  
ATOM    971  HA  LEU A  64       5.172  -5.060  38.642  1.00  2.110          H  
ATOM    972 1HB  LEU A  64       4.585  -3.952  41.432  1.00  3.070          H  
ATOM    973 2HB  LEU A  64       3.539  -3.754  40.054  1.00  3.070          H  
ATOM    974  HG  LEU A  64       4.162  -6.403  41.368  1.00  3.070          H  
ATOM    975 1HD1 LEU A  64       1.940  -6.139  42.311  1.00  3.070          H  
ATOM    976 2HD1 LEU A  64       3.018  -4.837  42.811  1.00  3.070          H  
ATOM    977 3HD1 LEU A  64       1.815  -4.538  41.554  1.00  3.070          H  
ATOM    978 1HD2 LEU A  64       2.234  -7.183  40.072  1.00  3.070          H  
ATOM    979 2HD2 LEU A  64       2.109  -5.595  39.326  1.00  3.070          H  
ATOM    980 3HD2 LEU A  64       3.510  -6.597  38.986  1.00  3.070          H  
ATOM    981  N   ALA A  65       6.761  -2.777  40.379  1.00  1.810          N  
ATOM    982  CA  ALA A  65       7.404  -1.490  40.315  1.00  1.870          C  
ATOM    983  C   ALA A  65       8.415  -1.484  39.192  1.00  2.000          C  
ATOM    984  O   ALA A  65       8.550  -0.479  38.514  1.00  1.970          O  
ATOM    985  CB  ALA A  65       8.065  -1.157  41.637  1.00  2.590          C  
ATOM    986  H   ALA A  65       6.834  -3.332  41.234  1.00  2.170          H  
ATOM    987  HA  ALA A  65       6.647  -0.742  40.097  1.00  2.240          H  
ATOM    988 1HB  ALA A  65       8.529  -0.174  41.584  1.00  3.110          H  
ATOM    989 2HB  ALA A  65       7.315  -1.165  42.419  1.00  3.110          H  
ATOM    990 3HB  ALA A  65       8.822  -1.903  41.856  1.00  3.110          H  
ATOM    991  N   LEU A  66       9.137  -2.594  38.995  1.00  2.170          N  
ATOM    992  CA  LEU A  66      10.112  -2.679  37.918  1.00  2.340          C  
ATOM    993  C   LEU A  66       9.445  -2.708  36.545  1.00  2.200          C  
ATOM    994  O   LEU A  66       9.925  -2.060  35.602  1.00  2.230          O  
ATOM    995  CB  LEU A  66      11.000  -3.915  38.109  1.00  3.210          C  
ATOM    996  CG  LEU A  66      12.004  -3.867  39.312  1.00  3.210          C  
ATOM    997  CD1 LEU A  66      12.616  -5.251  39.505  1.00  3.210          C  
ATOM    998  CD2 LEU A  66      13.109  -2.835  39.045  1.00  3.210          C  
ATOM    999  H   LEU A  66       9.027  -3.376  39.647  1.00  2.600          H  
ATOM   1000  HA  LEU A  66      10.729  -1.793  37.962  1.00  2.810          H  
ATOM   1001 1HB  LEU A  66      10.346  -4.774  38.271  1.00  3.850          H  
ATOM   1002 2HB  LEU A  66      11.568  -4.084  37.198  1.00  3.850          H  
ATOM   1003  HG  LEU A  66      11.476  -3.596  40.216  1.00  3.850          H  
ATOM   1004 1HD1 LEU A  66      13.303  -5.231  40.349  1.00  3.850          H  
ATOM   1005 2HD1 LEU A  66      11.821  -5.974  39.708  1.00  3.850          H  
ATOM   1006 3HD1 LEU A  66      13.153  -5.548  38.607  1.00  3.850          H  
ATOM   1007 1HD2 LEU A  66      13.796  -2.824  39.889  1.00  3.850          H  
ATOM   1008 2HD2 LEU A  66      13.650  -3.107  38.139  1.00  3.850          H  
ATOM   1009 3HD2 LEU A  66      12.688  -1.845  38.927  1.00  3.850          H  
ATOM   1010  N   ALA A  67       8.335  -3.445  36.409  1.00  2.100          N  
ATOM   1011  CA  ALA A  67       7.646  -3.474  35.126  1.00  2.030          C  
ATOM   1012  C   ALA A  67       7.149  -2.074  34.745  1.00  1.840          C  
ATOM   1013  O   ALA A  67       7.293  -1.630  33.590  1.00  1.870          O  
ATOM   1014  CB  ALA A  67       6.482  -4.441  35.198  1.00  2.870          C  
ATOM   1015  H   ALA A  67       8.000  -4.033  37.184  1.00  2.520          H  
ATOM   1016  HA  ALA A  67       8.352  -3.808  34.367  1.00  2.440          H  
ATOM   1017 1HB  ALA A  67       5.988  -4.478  34.236  1.00  3.440          H  
ATOM   1018 2HB  ALA A  67       6.851  -5.433  35.459  1.00  3.440          H  
ATOM   1019 3HB  ALA A  67       5.781  -4.106  35.962  1.00  3.440          H  
ATOM   1020  N   VAL A  68       6.604  -1.368  35.740  1.00  1.700          N  
ATOM   1021  CA  VAL A  68       6.102  -0.030  35.534  1.00  1.580          C  
ATOM   1022  C   VAL A  68       7.285   0.916  35.343  1.00  1.730          C  
ATOM   1023  O   VAL A  68       7.217   1.804  34.503  1.00  1.760          O  
ATOM   1024  CB  VAL A  68       5.164   0.432  36.660  1.00  2.260          C  
ATOM   1025  CG1 VAL A  68       4.770   1.888  36.431  1.00  2.260          C  
ATOM   1026  CG2 VAL A  68       3.930  -0.421  36.693  1.00  2.260          C  
ATOM   1027  H   VAL A  68       6.506  -1.803  36.664  1.00  2.040          H  
ATOM   1028  HA  VAL A  68       5.516  -0.027  34.616  1.00  1.900          H  
ATOM   1029  HB  VAL A  68       5.680   0.341  37.601  1.00  2.710          H  
ATOM   1030 1HG1 VAL A  68       4.109   2.223  37.229  1.00  2.710          H  
ATOM   1031 2HG1 VAL A  68       5.638   2.497  36.418  1.00  2.710          H  
ATOM   1032 3HG1 VAL A  68       4.260   1.972  35.477  1.00  2.710          H  
ATOM   1033 1HG2 VAL A  68       3.270  -0.096  37.499  1.00  2.710          H  
ATOM   1034 2HG2 VAL A  68       3.409  -0.340  35.746  1.00  2.710          H  
ATOM   1035 3HG2 VAL A  68       4.226  -1.446  36.863  1.00  2.710          H  
ATOM   1036  N   GLN A  69       8.363   0.753  36.117  1.00  1.880          N  
ATOM   1037  CA  GLN A  69       9.536   1.602  35.990  1.00  2.050          C  
ATOM   1038  C   GLN A  69      10.038   1.596  34.562  1.00  2.140          C  
ATOM   1039  O   GLN A  69      10.335   2.651  34.027  1.00  2.240          O  
ATOM   1040  CB  GLN A  69      10.643   1.159  36.944  1.00  2.800          C  
ATOM   1041  CG  GLN A  69      11.873   2.036  36.982  1.00  2.800          C  
ATOM   1042  CD  GLN A  69      11.623   3.442  37.537  1.00  2.800          C  
ATOM   1043  OE1 GLN A  69      10.604   3.724  38.182  1.00  2.800          O  
ATOM   1044  NE2 GLN A  69      12.590   4.318  37.316  1.00  2.800          N  
ATOM   1045  H   GLN A  69       8.372   0.042  36.838  1.00  2.260          H  
ATOM   1046  HA  GLN A  69       9.269   2.609  36.247  1.00  2.460          H  
ATOM   1047 1HB  GLN A  69      10.257   1.116  37.955  1.00  3.360          H  
ATOM   1048 2HB  GLN A  69      10.967   0.162  36.673  1.00  3.360          H  
ATOM   1049 1HG  GLN A  69      12.618   1.555  37.609  1.00  3.360          H  
ATOM   1050 2HG  GLN A  69      12.262   2.134  35.973  1.00  3.360          H  
ATOM   1051 1HE2 GLN A  69      12.517   5.244  37.678  1.00  3.360          H  
ATOM   1052 2HE2 GLN A  69      13.426   4.028  36.774  1.00  3.360          H  
ATOM   1053  N   THR A  70      10.064   0.450  33.882  1.00  2.180          N  
ATOM   1054  CA  THR A  70      10.507   0.493  32.484  1.00  2.350          C  
ATOM   1055  C   THR A  70       9.595   1.436  31.675  1.00  2.290          C  
ATOM   1056  O   THR A  70      10.078   2.283  30.910  1.00  2.440          O  
ATOM   1057  CB  THR A  70      10.511  -0.906  31.829  1.00  3.220          C  
ATOM   1058  OG1 THR A  70      11.430  -1.768  32.527  1.00  3.220          O  
ATOM   1059  CG2 THR A  70      10.959  -0.780  30.349  1.00  3.220          C  
ATOM   1060  H   THR A  70       9.854  -0.433  34.361  1.00  2.620          H  
ATOM   1061  HA  THR A  70      11.523   0.889  32.456  1.00  2.820          H  
ATOM   1062  HB  THR A  70       9.509  -1.338  31.878  1.00  3.870          H  
ATOM   1063  HG1 THR A  70      11.080  -1.969  33.408  1.00  3.870          H  
ATOM   1064 1HG2 THR A  70      10.965  -1.765  29.887  1.00  3.870          H  
ATOM   1065 2HG2 THR A  70      10.272  -0.142  29.808  1.00  3.870          H  
ATOM   1066 3HG2 THR A  70      11.958  -0.354  30.302  1.00  3.870          H  
ATOM   1067  N   TYR A  71       8.274   1.295  31.861  1.00  2.150          N  
ATOM   1068  CA  TYR A  71       7.268   2.131  31.187  1.00  2.210          C  
ATOM   1069  C   TYR A  71       7.586   3.634  31.498  1.00  2.240          C  
ATOM   1070  O   TYR A  71       7.522   4.519  30.630  1.00  2.430          O  
ATOM   1071  CB  TYR A  71       5.859   1.705  31.672  1.00  3.070          C  
ATOM   1072  CG  TYR A  71       4.643   2.254  30.955  1.00  3.070          C  
ATOM   1073  CD1 TYR A  71       3.965   1.483  30.064  1.00  3.070          C  
ATOM   1074  CD2 TYR A  71       4.219   3.482  31.193  1.00  3.070          C  
ATOM   1075  CE1 TYR A  71       2.835   1.974  29.432  1.00  3.070          C  
ATOM   1076  CE2 TYR A  71       3.101   3.990  30.555  1.00  3.070          C  
ATOM   1077  CZ  TYR A  71       2.409   3.235  29.679  1.00  3.070          C  
ATOM   1078  OH  TYR A  71       1.288   3.759  29.052  1.00  3.070          O  
ATOM   1079  H   TYR A  71       7.959   0.531  32.476  1.00  2.580          H  
ATOM   1080  HA  TYR A  71       7.348   1.968  30.115  1.00  2.650          H  
ATOM   1081 1HB  TYR A  71       5.795   0.615  31.653  1.00  3.680          H  
ATOM   1082 2HB  TYR A  71       5.745   1.996  32.696  1.00  3.680          H  
ATOM   1083  HD1 TYR A  71       4.317   0.481  29.873  1.00  3.680          H  
ATOM   1084  HD2 TYR A  71       4.768   4.078  31.898  1.00  3.680          H  
ATOM   1085  HE1 TYR A  71       2.302   1.372  28.758  1.00  3.680          H  
ATOM   1086  HE2 TYR A  71       2.776   5.000  30.766  1.00  3.680          H  
ATOM   1087  HH  TYR A  71       0.884   3.115  28.437  1.00  3.680          H  
ATOM   1088  N   ILE A  72       7.877   3.925  32.775  1.00  2.320          N  
ATOM   1089  CA  ILE A  72       8.212   5.277  33.252  1.00  2.580          C  
ATOM   1090  C   ILE A  72       9.519   5.820  32.663  1.00  2.530          C  
ATOM   1091  O   ILE A  72       9.532   6.926  32.126  1.00  2.850          O  
ATOM   1092  CB  ILE A  72       8.382   5.282  34.796  1.00  3.510          C  
ATOM   1093  CG1 ILE A  72       7.045   5.029  35.479  1.00  3.510          C  
ATOM   1094  CG2 ILE A  72       8.978   6.619  35.292  1.00  3.510          C  
ATOM   1095  CD1 ILE A  72       7.176   4.686  36.946  1.00  3.510          C  
ATOM   1096  H   ILE A  72       7.840   3.147  33.438  1.00  2.780          H  
ATOM   1097  HA  ILE A  72       7.407   5.949  32.979  1.00  3.100          H  
ATOM   1098  HB  ILE A  72       9.050   4.499  35.072  1.00  4.210          H  
ATOM   1099 1HG1 ILE A  72       6.449   5.935  35.401  1.00  4.210          H  
ATOM   1100 2HG1 ILE A  72       6.521   4.227  34.971  1.00  4.210          H  
ATOM   1101 1HG2 ILE A  72       9.113   6.607  36.346  1.00  4.210          H  
ATOM   1102 2HG2 ILE A  72       9.945   6.816  34.844  1.00  4.210          H  
ATOM   1103 3HG2 ILE A  72       8.288   7.402  35.039  1.00  4.210          H  
ATOM   1104 1HD1 ILE A  72       6.204   4.545  37.382  1.00  4.210          H  
ATOM   1105 2HD1 ILE A  72       7.735   3.789  37.082  1.00  4.210          H  
ATOM   1106 3HD1 ILE A  72       7.669   5.462  37.461  1.00  4.210          H  
ATOM   1107  N   GLU A  73      10.601   5.045  32.722  1.00  2.390          N  
ATOM   1108  CA  GLU A  73      11.915   5.486  32.256  1.00  2.610          C  
ATOM   1109  C   GLU A  73      11.919   5.837  30.796  1.00  2.420          C  
ATOM   1110  O   GLU A  73      12.526   6.833  30.397  1.00  2.780          O  
ATOM   1111  CB  GLU A  73      12.989   4.441  32.531  1.00  3.570          C  
ATOM   1112  CG  GLU A  73      13.347   4.320  33.970  1.00  3.570          C  
ATOM   1113  CD  GLU A  73      14.377   3.291  34.262  1.00  3.570          C  
ATOM   1114  OE1 GLU A  73      14.814   2.586  33.362  1.00  3.570          O  
ATOM   1115  OE2 GLU A  73      14.723   3.194  35.424  1.00  3.570          O  
ATOM   1116  H   GLU A  73      10.510   4.129  33.144  1.00  2.870          H  
ATOM   1117  HA  GLU A  73      12.182   6.374  32.807  1.00  3.130          H  
ATOM   1118 1HB  GLU A  73      12.621   3.468  32.206  1.00  4.280          H  
ATOM   1119 2HB  GLU A  73      13.888   4.671  31.960  1.00  4.280          H  
ATOM   1120 1HG  GLU A  73      13.712   5.281  34.316  1.00  4.280          H  
ATOM   1121 2HG  GLU A  73      12.442   4.094  34.515  1.00  4.280          H  
ATOM   1122  N   ALA A  74      11.157   5.107  30.005  1.00  2.760          N  
ATOM   1123  CA  ALA A  74      11.085   5.353  28.578  1.00  3.290          C  
ATOM   1124  C   ALA A  74      10.628   6.803  28.284  1.00  3.330          C  
ATOM   1125  O   ALA A  74      10.916   7.347  27.209  1.00  3.600          O  
ATOM   1126  CB  ALA A  74      10.155   4.329  27.947  1.00  4.390          C  
ATOM   1127  H   ALA A  74      10.693   4.283  30.403  1.00  3.310          H  
ATOM   1128  HA  ALA A  74      12.086   5.229  28.168  1.00  3.950          H  
ATOM   1129 1HB  ALA A  74      10.116   4.466  26.886  1.00  5.270          H  
ATOM   1130 2HB  ALA A  74      10.524   3.326  28.170  1.00  5.270          H  
ATOM   1131 3HB  ALA A  74       9.166   4.447  28.370  1.00  5.270          H  
ATOM   1132  N   LYS A  75       9.882   7.418  29.220  1.00  3.570          N  
ATOM   1133  CA  LYS A  75       9.346   8.770  29.097  1.00  4.160          C  
ATOM   1134  C   LYS A  75      10.072   9.792  29.962  1.00  4.480          C  
ATOM   1135  O   LYS A  75       9.610  10.930  30.084  1.00  4.950          O  
ATOM   1136  CB  LYS A  75       7.901   8.824  29.538  1.00  5.590          C  
ATOM   1137  CG  LYS A  75       6.940   8.061  28.741  1.00  5.590          C  
ATOM   1138  CD  LYS A  75       5.515   8.356  29.237  1.00  5.590          C  
ATOM   1139  CE  LYS A  75       5.218   7.754  30.606  1.00  5.590          C  
ATOM   1140  NZ  LYS A  75       5.289   6.323  30.608  1.00  5.590          N  
ATOM   1141  H   LYS A  75       9.732   6.952  30.120  1.00  4.280          H  
ATOM   1142  HA  LYS A  75       9.428   9.082  28.056  1.00  4.990          H  
ATOM   1143 1HB  LYS A  75       7.880   8.417  30.530  1.00  6.710          H  
ATOM   1144 2HB  LYS A  75       7.563   9.859  29.597  1.00  6.710          H  
ATOM   1145 1HG  LYS A  75       7.032   8.351  27.703  1.00  6.710          H  
ATOM   1146 2HG  LYS A  75       7.179   7.003  28.829  1.00  6.710          H  
ATOM   1147 1HD  LYS A  75       5.409   9.435  29.339  1.00  6.710          H  
ATOM   1148 2HD  LYS A  75       4.769   8.010  28.531  1.00  6.710          H  
ATOM   1149 1HE  LYS A  75       5.900   8.130  31.344  1.00  6.710          H  
ATOM   1150 2HE  LYS A  75       4.206   8.044  30.887  1.00  6.710          H  
ATOM   1151 1HZ  LYS A  75       5.040   6.002  31.523  1.00  6.710          H  
ATOM   1152 2HZ  LYS A  75       4.619   5.967  29.943  1.00  6.710          H  
ATOM   1153 3HZ  LYS A  75       6.230   5.920  30.368  1.00  6.710          H  
ATOM   1154  N   MET A  76      11.154   9.407  30.620  1.00  4.610          N  
ATOM   1155  CA  MET A  76      11.802  10.332  31.538  1.00  5.310          C  
ATOM   1156  C   MET A  76      12.396  11.518  30.801  1.00  5.590          C  
ATOM   1157  O   MET A  76      12.334  12.646  31.290  1.00  5.960          O  
ATOM   1158  CB  MET A  76      12.796   9.563  32.389  1.00  7.150          C  
ATOM   1159  CG  MET A  76      13.364  10.308  33.578  1.00  7.150          C  
ATOM   1160  SD  MET A  76      14.331   9.210  34.670  1.00  7.150          S  
ATOM   1161  CE  MET A  76      13.087   8.088  35.416  1.00  7.150          C  
ATOM   1162  H   MET A  76      11.532   8.464  30.492  1.00  5.530          H  
ATOM   1163  HA  MET A  76      11.046  10.735  32.205  1.00  6.370          H  
ATOM   1164 1HB  MET A  76      12.309   8.676  32.739  1.00  8.580          H  
ATOM   1165 2HB  MET A  76      13.627   9.240  31.762  1.00  8.580          H  
ATOM   1166 1HG  MET A  76      14.021  11.100  33.222  1.00  8.580          H  
ATOM   1167 2HG  MET A  76      12.572  10.772  34.145  1.00  8.580          H  
ATOM   1168 1HE  MET A  76      13.593   7.391  36.085  1.00  8.580          H  
ATOM   1169 2HE  MET A  76      12.362   8.646  35.977  1.00  8.580          H  
ATOM   1170 3HE  MET A  76      12.581   7.529  34.656  1.00  8.580          H  
ATOM   1171  N   LYS A  77      12.943  11.275  29.612  1.00  5.760          N  
ATOM   1172  CA  LYS A  77      13.505  12.346  28.811  1.00  6.310          C  
ATOM   1173  C   LYS A  77      12.389  13.299  28.364  1.00  6.560          C  
ATOM   1174  O   LYS A  77      12.591  14.515  28.234  1.00  6.720          O  
ATOM   1175  CB  LYS A  77      14.258  11.773  27.618  1.00  8.610          C  
ATOM   1176  CG  LYS A  77      15.540  11.051  27.977  1.00  8.610          C  
ATOM   1177  CD  LYS A  77      16.254  10.558  26.716  1.00  8.610          C  
ATOM   1178  CE  LYS A  77      17.531   9.774  27.034  1.00  8.610          C  
ATOM   1179  NZ  LYS A  77      18.579  10.628  27.677  1.00  8.610          N  
ATOM   1180  H   LYS A  77      12.967  10.325  29.268  1.00  6.910          H  
ATOM   1181  HA  LYS A  77      14.204  12.906  29.430  1.00  7.570          H  
ATOM   1182 1HB  LYS A  77      13.614  11.089  27.069  1.00 10.340          H  
ATOM   1183 2HB  LYS A  77      14.534  12.569  26.951  1.00 10.340          H  
ATOM   1184 1HG  LYS A  77      16.185  11.740  28.515  1.00 10.340          H  
ATOM   1185 2HG  LYS A  77      15.313  10.204  28.625  1.00 10.340          H  
ATOM   1186 1HD  LYS A  77      15.581   9.918  26.144  1.00 10.340          H  
ATOM   1187 2HD  LYS A  77      16.517  11.416  26.094  1.00 10.340          H  
ATOM   1188 1HE  LYS A  77      17.287   8.949  27.702  1.00 10.340          H  
ATOM   1189 2HE  LYS A  77      17.931   9.368  26.104  1.00 10.340          H  
ATOM   1190 1HZ  LYS A  77      19.403  10.070  27.860  1.00 10.340          H  
ATOM   1191 2HZ  LYS A  77      18.818  11.393  27.057  1.00 10.340          H  
ATOM   1192 3HZ  LYS A  77      18.232  11.001  28.545  1.00 10.340          H  
ATOM   1193  N   LEU A  78      11.204  12.728  28.101  1.00  6.880          N  
ATOM   1194  CA  LEU A  78      10.040  13.488  27.663  1.00  7.460          C  
ATOM   1195  C   LEU A  78       9.608  14.416  28.803  1.00  8.160          C  
ATOM   1196  O   LEU A  78       9.442  15.621  28.594  1.00  8.570          O  
ATOM   1197  CB  LEU A  78       8.928  12.499  27.234  1.00 10.210          C  
ATOM   1198  CG  LEU A  78       7.574  13.043  26.705  1.00 10.210          C  
ATOM   1199  CD1 LEU A  78       7.779  13.872  25.447  1.00 10.210          C  
ATOM   1200  CD2 LEU A  78       6.644  11.837  26.413  1.00 10.210          C  
ATOM   1201  H   LEU A  78      11.111  11.727  28.205  1.00  8.260          H  
ATOM   1202  HA  LEU A  78      10.312  14.103  26.816  1.00  8.950          H  
ATOM   1203 1HB  LEU A  78       9.339  11.847  26.466  1.00 12.250          H  
ATOM   1204 2HB  LEU A  78       8.684  11.885  28.083  1.00 12.250          H  
ATOM   1205  HG  LEU A  78       7.123  13.684  27.450  1.00 12.250          H  
ATOM   1206 1HD1 LEU A  78       6.806  14.239  25.096  1.00 12.250          H  
ATOM   1207 2HD1 LEU A  78       8.421  14.721  25.657  1.00 12.250          H  
ATOM   1208 3HD1 LEU A  78       8.228  13.256  24.671  1.00 12.250          H  
ATOM   1209 1HD2 LEU A  78       5.683  12.199  26.037  1.00 12.250          H  
ATOM   1210 2HD2 LEU A  78       7.098  11.194  25.659  1.00 12.250          H  
ATOM   1211 3HD2 LEU A  78       6.487  11.265  27.329  1.00 12.250          H  
ATOM   1212  N   GLU A  79       9.525  13.876  30.030  1.00  8.550          N  
ATOM   1213  CA  GLU A  79       9.144  14.654  31.216  1.00  9.410          C  
ATOM   1214  C   GLU A  79      10.125  15.782  31.474  1.00 10.100          C  
ATOM   1215  O   GLU A  79       9.743  16.900  31.827  1.00 10.730          O  
ATOM   1216  CB  GLU A  79       9.107  13.770  32.469  1.00 12.830          C  
ATOM   1217  CG  GLU A  79       8.786  14.518  33.803  1.00 12.830          C  
ATOM   1218  CD  GLU A  79       7.395  15.053  33.893  1.00 12.830          C  
ATOM   1219  OE1 GLU A  79       6.605  14.686  33.070  1.00 12.830          O  
ATOM   1220  OE2 GLU A  79       7.106  15.800  34.811  1.00 12.830          O  
ATOM   1221  H   GLU A  79       9.684  12.872  30.129  1.00 10.260          H  
ATOM   1222  HA  GLU A  79       8.155  15.080  31.048  1.00 11.290          H  
ATOM   1223 1HB  GLU A  79       8.357  12.987  32.332  1.00 15.400          H  
ATOM   1224 2HB  GLU A  79      10.068  13.271  32.592  1.00 15.400          H  
ATOM   1225 1HG  GLU A  79       8.955  13.859  34.628  1.00 15.400          H  
ATOM   1226 2HG  GLU A  79       9.487  15.340  33.922  1.00 15.400          H  
ATOM   1227  N   ASN A  80      11.401  15.507  31.244  1.00 10.170          N  
ATOM   1228  CA  ASN A  80      12.435  16.482  31.496  1.00 10.780          C  
ATOM   1229  C   ASN A  80      12.658  17.478  30.377  1.00 11.200          C  
ATOM   1230  O   ASN A  80      13.528  18.338  30.514  1.00 11.680          O  
ATOM   1231  CB  ASN A  80      13.742  15.783  31.806  1.00 14.850          C  
ATOM   1232  CG  ASN A  80      13.760  15.185  33.173  1.00 14.850          C  
ATOM   1233  OD1 ASN A  80      13.172  15.734  34.114  1.00 14.850          O  
ATOM   1234  ND2 ASN A  80      14.430  14.076  33.318  1.00 14.850          N  
ATOM   1235  H   ASN A  80      11.659  14.552  30.976  1.00 12.200          H  
ATOM   1236  HA  ASN A  80      12.136  17.055  32.373  1.00 12.940          H  
ATOM   1237 1HB  ASN A  80      13.892  14.981  31.077  1.00 17.820          H  
ATOM   1238 2HB  ASN A  80      14.569  16.471  31.698  1.00 17.820          H  
ATOM   1239 1HD2 ASN A  80      14.474  13.635  34.216  1.00 17.820          H  
ATOM   1240 2HD2 ASN A  80      14.894  13.663  32.536  1.00 17.820          H  
ATOM   1241  N   LYS A  81      11.892  17.407  29.289  1.00 11.230          N  
ATOM   1242  CA  LYS A  81      12.060  18.337  28.181  1.00 11.810          C  
ATOM   1243  C   LYS A  81      13.491  18.361  27.639  1.00 12.340          C  
ATOM   1244  O   LYS A  81      14.040  19.437  27.380  1.00 12.920          O  
ATOM   1245  CB  LYS A  81      11.669  19.757  28.614  1.00 16.300          C  
ATOM   1246  CG  LYS A  81      10.228  19.901  29.115  1.00 16.300          C  
ATOM   1247  CD  LYS A  81       9.992  21.284  29.743  1.00 16.300          C  
ATOM   1248  CE  LYS A  81       9.785  22.390  28.720  1.00 16.300          C  
ATOM   1249  NZ  LYS A  81       9.570  23.709  29.388  1.00 16.300          N  
ATOM   1250  H   LYS A  81      11.156  16.695  29.215  1.00 13.480          H  
ATOM   1251  HA  LYS A  81      11.402  18.016  27.372  1.00 14.170          H  
ATOM   1252 1HB  LYS A  81      12.340  20.122  29.385  1.00 19.560          H  
ATOM   1253 2HB  LYS A  81      11.784  20.416  27.758  1.00 19.560          H  
ATOM   1254 1HG  LYS A  81       9.536  19.751  28.287  1.00 19.560          H  
ATOM   1255 2HG  LYS A  81      10.031  19.137  29.871  1.00 19.560          H  
ATOM   1256 1HD  LYS A  81       9.118  21.244  30.399  1.00 19.560          H  
ATOM   1257 2HD  LYS A  81      10.846  21.548  30.351  1.00 19.560          H  
ATOM   1258 1HE  LYS A  81      10.655  22.465  28.076  1.00 19.560          H  
ATOM   1259 2HE  LYS A  81       8.911  22.157  28.114  1.00 19.560          H  
ATOM   1260 1HZ  LYS A  81       9.429  24.424  28.701  1.00 19.560          H  
ATOM   1261 2HZ  LYS A  81       8.746  23.678  30.012  1.00 19.560          H  
ATOM   1262 3HZ  LYS A  81      10.376  23.939  29.947  1.00 19.560          H  
ATOM   1263  N   THR A  82      14.095  17.186  27.465  1.00 12.300          N  
ATOM   1264  CA  THR A  82      15.451  17.105  26.928  1.00 12.960          C  
ATOM   1265  C   THR A  82      15.457  16.501  25.533  1.00 12.920          C  
ATOM   1266  O   THR A  82      14.413  16.364  24.896  1.00 12.750          O  
ATOM   1267  CB  THR A  82      16.411  16.345  27.860  1.00 17.880          C  
ATOM   1268  OG1 THR A  82      17.759  16.505  27.368  1.00 17.880          O  
ATOM   1269  CG2 THR A  82      16.053  14.885  27.939  1.00 17.880          C  
ATOM   1270  H   THR A  82      13.593  16.327  27.717  1.00 14.760          H  
ATOM   1271  HA  THR A  82      15.843  18.117  26.841  1.00 15.550          H  
ATOM   1272  HB  THR A  82      16.348  16.771  28.861  1.00 21.460          H  
ATOM   1273  HG1 THR A  82      18.069  17.398  27.580  1.00 21.460          H  
ATOM   1274 1HG2 THR A  82      16.739  14.380  28.613  1.00 21.460          H  
ATOM   1275 2HG2 THR A  82      15.055  14.811  28.321  1.00 21.460          H  
ATOM   1276 3HG2 THR A  82      16.105  14.411  26.964  1.00 21.460          H  
ATOM   1277  N   MET A  83      16.644  16.218  25.011  1.00 13.310          N  
ATOM   1278  CA  MET A  83      16.732  15.659  23.669  1.00 13.510          C  
ATOM   1279  C   MET A  83      16.133  14.267  23.677  1.00 12.840          C  
ATOM   1280  O   MET A  83      16.568  13.399  24.433  1.00 12.850          O  
ATOM   1281  CB  MET A  83      18.182  15.615  23.194  1.00 18.830          C  
ATOM   1282  CG  MET A  83      18.361  15.140  21.744  1.00 18.830          C  
ATOM   1283  SD  MET A  83      20.090  15.152  21.188  1.00 18.830          S  
ATOM   1284  CE  MET A  83      20.409  16.900  20.931  1.00 18.830          C  
ATOM   1285  H   MET A  83      17.460  16.349  25.599  1.00 15.970          H  
ATOM   1286  HA  MET A  83      16.146  16.276  22.989  1.00 16.210          H  
ATOM   1287 1HB  MET A  83      18.618  16.601  23.295  1.00 22.600          H  
ATOM   1288 2HB  MET A  83      18.749  14.940  23.836  1.00 22.600          H  
ATOM   1289 1HG  MET A  83      17.978  14.121  21.643  1.00 22.600          H  
ATOM   1290 2HG  MET A  83      17.785  15.783  21.080  1.00 22.600          H  
ATOM   1291 1HE  MET A  83      21.434  17.032  20.583  1.00 22.600          H  
ATOM   1292 2HE  MET A  83      19.720  17.288  20.179  1.00 22.600          H  
ATOM   1293 3HE  MET A  83      20.275  17.445  21.861  1.00 22.600          H  
ATOM   1294  N   LEU A  84      15.165  14.033  22.804  1.00 12.400          N  
ATOM   1295  CA  LEU A  84      14.482  12.753  22.799  1.00 11.800          C  
ATOM   1296  C   LEU A  84      14.912  11.896  21.643  1.00 12.070          C  
ATOM   1297  O   LEU A  84      15.225  12.411  20.568  1.00 12.520          O  
ATOM   1298  CB  LEU A  84      12.975  12.969  22.642  1.00 16.760          C  
ATOM   1299  CG  LEU A  84      12.312  13.933  23.617  1.00 16.760          C  
ATOM   1300  CD1 LEU A  84      10.824  13.993  23.305  1.00 16.760          C  
ATOM   1301  CD2 LEU A  84      12.580  13.536  25.013  1.00 16.760          C  
ATOM   1302  H   LEU A  84      14.868  14.770  22.181  1.00 14.880          H  
ATOM   1303  HA  LEU A  84      14.709  12.216  23.717  1.00 14.160          H  
ATOM   1304 1HB  LEU A  84      12.790  13.340  21.637  1.00 20.110          H  
ATOM   1305 2HB  LEU A  84      12.481  12.007  22.731  1.00 20.110          H  
ATOM   1306  HG  LEU A  84      12.724  14.933  23.465  1.00 20.110          H  
ATOM   1307 1HD1 LEU A  84      10.345  14.704  23.974  1.00 20.110          H  
ATOM   1308 2HD1 LEU A  84      10.680  14.314  22.273  1.00 20.110          H  
ATOM   1309 3HD1 LEU A  84      10.378  13.005  23.440  1.00 20.110          H  
ATOM   1310 1HD2 LEU A  84      12.128  14.262  25.657  1.00 20.110          H  
ATOM   1311 2HD2 LEU A  84      12.177  12.546  25.212  1.00 20.110          H  
ATOM   1312 3HD2 LEU A  84      13.640  13.546  25.190  1.00 20.110          H  
ATOM   1313  N   THR A  85      14.867  10.584  21.827  1.00 11.980          N  
ATOM   1314  CA  THR A  85      15.105   9.718  20.703  1.00 12.320          C  
ATOM   1315  C   THR A  85      13.805   9.576  19.924  1.00 11.740          C  
ATOM   1316  O   THR A  85      12.708   9.857  20.435  1.00 11.550          O  
ATOM   1317  CB  THR A  85      15.630   8.348  21.137  1.00 17.110          C  
ATOM   1318  OG1 THR A  85      14.654   7.676  21.931  1.00 17.110          O  
ATOM   1319  CG2 THR A  85      16.904   8.508  21.936  1.00 17.110          C  
ATOM   1320  H   THR A  85      14.660  10.180  22.727  1.00 14.380          H  
ATOM   1321  HA  THR A  85      15.845  10.175  20.046  1.00 14.780          H  
ATOM   1322  HB  THR A  85      15.828   7.764  20.266  1.00 20.530          H  
ATOM   1323  HG1 THR A  85      14.903   6.718  21.974  1.00 20.530          H  
ATOM   1324 1HG2 THR A  85      17.268   7.521  22.226  1.00 20.530          H  
ATOM   1325 2HG2 THR A  85      17.652   9.009  21.325  1.00 20.530          H  
ATOM   1326 3HG2 THR A  85      16.708   9.099  22.827  1.00 20.530          H  
ATOM   1327  N   THR A  86      13.926   9.073  18.705  1.00 11.640          N  
ATOM   1328  CA  THR A  86      12.793   8.863  17.819  1.00 11.250          C  
ATOM   1329  C   THR A  86      12.495   7.390  17.598  1.00 10.130          C  
ATOM   1330  O   THR A  86      13.022   6.512  18.286  1.00  9.410          O  
ATOM   1331  CB  THR A  86      13.010   9.573  16.465  1.00 15.910          C  
ATOM   1332  OG1 THR A  86      11.776   9.556  15.716  1.00 15.910          O  
ATOM   1333  CG2 THR A  86      14.127   8.869  15.657  1.00 15.910          C  
ATOM   1334  H   THR A  86      14.854   8.873  18.368  1.00 13.970          H  
ATOM   1335  HA  THR A  86      11.915   9.310  18.284  1.00 13.500          H  
ATOM   1336  HB  THR A  86      13.300  10.609  16.644  1.00 19.090          H  
ATOM   1337  HG1 THR A  86      11.169  10.242  16.075  1.00 19.090          H  
ATOM   1338 1HG2 THR A  86      14.264   9.392  14.713  1.00 19.090          H  
ATOM   1339 2HG2 THR A  86      15.056   8.898  16.220  1.00 19.090          H  
ATOM   1340 3HG2 THR A  86      13.881   7.831  15.445  1.00 19.090          H  
ATOM   1341  N   PHE A  87      11.636   7.129  16.635  1.00 10.140          N  
ATOM   1342  CA  PHE A  87      11.143   5.803  16.354  1.00  9.270          C  
ATOM   1343  C   PHE A  87      12.296   4.815  16.212  1.00  8.810          C  
ATOM   1344  O   PHE A  87      13.314   5.105  15.585  1.00  8.430          O  
ATOM   1345  CB  PHE A  87      10.341   5.847  15.058  1.00 13.330          C  
ATOM   1346  CG  PHE A  87       9.066   6.666  15.154  1.00 13.330          C  
ATOM   1347  CD1 PHE A  87       9.030   7.969  14.645  1.00 13.330          C  
ATOM   1348  CD2 PHE A  87       7.914   6.156  15.733  1.00 13.330          C  
ATOM   1349  CE1 PHE A  87       7.877   8.734  14.722  1.00 13.330          C  
ATOM   1350  CE2 PHE A  87       6.756   6.923  15.805  1.00 13.330          C  
ATOM   1351  CZ  PHE A  87       6.740   8.212  15.301  1.00 13.330          C  
ATOM   1352  H   PHE A  87      11.307   7.917  16.088  1.00 12.170          H  
ATOM   1353  HA  PHE A  87      10.501   5.487  17.175  1.00 11.120          H  
ATOM   1354 1HB  PHE A  87      10.960   6.268  14.267  1.00 15.990          H  
ATOM   1355 2HB  PHE A  87      10.081   4.830  14.758  1.00 15.990          H  
ATOM   1356  HD1 PHE A  87       9.926   8.390  14.182  1.00 15.990          H  
ATOM   1357  HD2 PHE A  87       7.921   5.144  16.130  1.00 15.990          H  
ATOM   1358  HE1 PHE A  87       7.869   9.751  14.327  1.00 15.990          H  
ATOM   1359  HE2 PHE A  87       5.855   6.516  16.268  1.00 15.990          H  
ATOM   1360  HZ  PHE A  87       5.831   8.815  15.365  1.00 15.990          H  
ATOM   1361  N   ASP A  88      12.113   3.647  16.831  1.00  9.070          N  
ATOM   1362  CA  ASP A  88      13.043   2.512  16.882  1.00  8.950          C  
ATOM   1363  C   ASP A  88      14.343   2.729  17.687  1.00  8.430          C  
ATOM   1364  O   ASP A  88      15.192   1.839  17.742  1.00  8.140          O  
ATOM   1365  CB  ASP A  88      13.378   2.040  15.467  1.00 12.580          C  
ATOM   1366  CG  ASP A  88      12.131   1.533  14.727  1.00 12.580          C  
ATOM   1367  OD1 ASP A  88      11.285   0.927  15.359  1.00 12.580          O  
ATOM   1368  OD2 ASP A  88      12.034   1.753  13.542  1.00 12.580          O  
ATOM   1369  H   ASP A  88      11.227   3.507  17.293  1.00 10.880          H  
ATOM   1370  HA  ASP A  88      12.511   1.691  17.363  1.00 10.740          H  
ATOM   1371 1HB  ASP A  88      13.838   2.841  14.894  1.00 15.090          H  
ATOM   1372 2HB  ASP A  88      14.102   1.228  15.520  1.00 15.090          H  
ATOM   1373  N   LEU A  89      14.455   3.852  18.401  1.00  8.570          N  
ATOM   1374  CA  LEU A  89      15.580   4.137  19.304  1.00  8.400          C  
ATOM   1375  C   LEU A  89      15.003   4.321  20.708  1.00  7.610          C  
ATOM   1376  O   LEU A  89      15.444   5.152  21.512  1.00  7.420          O  
ATOM   1377  CB  LEU A  89      16.321   5.410  18.876  1.00 11.830          C  
ATOM   1378  CG  LEU A  89      17.272   5.338  17.657  1.00 11.830          C  
ATOM   1379  CD1 LEU A  89      16.482   5.444  16.337  1.00 11.830          C  
ATOM   1380  CD2 LEU A  89      18.273   6.483  17.771  1.00 11.830          C  
ATOM   1381  H   LEU A  89      13.759   4.599  18.283  1.00 10.280          H  
ATOM   1382  HA  LEU A  89      16.266   3.292  19.309  1.00 10.080          H  
ATOM   1383 1HB  LEU A  89      15.566   6.158  18.646  1.00 14.190          H  
ATOM   1384 2HB  LEU A  89      16.910   5.754  19.721  1.00 14.190          H  
ATOM   1385  HG  LEU A  89      17.799   4.385  17.658  1.00 14.190          H  
ATOM   1386 1HD1 LEU A  89      17.172   5.400  15.498  1.00 14.190          H  
ATOM   1387 2HD1 LEU A  89      15.781   4.636  16.242  1.00 14.190          H  
ATOM   1388 3HD1 LEU A  89      15.937   6.383  16.305  1.00 14.190          H  
ATOM   1389 1HD2 LEU A  89      18.964   6.450  16.926  1.00 14.190          H  
ATOM   1390 2HD2 LEU A  89      17.740   7.433  17.765  1.00 14.190          H  
ATOM   1391 3HD2 LEU A  89      18.835   6.387  18.701  1.00 14.190          H  
ATOM   1392  N   ILE A  90      13.971   3.541  20.969  1.00  7.420          N  
ATOM   1393  CA  ILE A  90      13.166   3.608  22.172  1.00  6.940          C  
ATOM   1394  C   ILE A  90      13.223   2.419  23.136  1.00  5.880          C  
ATOM   1395  O   ILE A  90      13.096   1.267  22.732  1.00  5.590          O  
ATOM   1396  CB  ILE A  90      11.722   3.889  21.740  1.00  9.910          C  
ATOM   1397  CG1 ILE A  90      11.672   5.275  21.067  1.00  9.910          C  
ATOM   1398  CG2 ILE A  90      10.828   3.785  22.857  1.00  9.910          C  
ATOM   1399  CD1 ILE A  90      10.385   5.616  20.369  1.00  9.910          C  
ATOM   1400  H   ILE A  90      13.729   2.865  20.258  1.00  8.900          H  
ATOM   1401  HA  ILE A  90      13.503   4.481  22.728  1.00  8.330          H  
ATOM   1402  HB  ILE A  90      11.426   3.168  20.985  1.00 11.890          H  
ATOM   1403 1HG1 ILE A  90      11.875   6.044  21.813  1.00 11.890          H  
ATOM   1404 2HG1 ILE A  90      12.446   5.319  20.324  1.00 11.890          H  
ATOM   1405 1HG2 ILE A  90       9.841   3.983  22.526  1.00 11.890          H  
ATOM   1406 2HG2 ILE A  90      10.865   2.810  23.243  1.00 11.890          H  
ATOM   1407 3HG2 ILE A  90      11.130   4.496  23.606  1.00 11.890          H  
ATOM   1408 1HD1 ILE A  90      10.506   6.593  19.927  1.00 11.890          H  
ATOM   1409 2HD1 ILE A  90      10.186   4.886  19.591  1.00 11.890          H  
ATOM   1410 3HD1 ILE A  90       9.569   5.638  21.064  1.00 11.890          H  
ATOM   1411  N   GLN A  91      13.378   2.753  24.431  1.00  5.580          N  
ATOM   1412  CA  GLN A  91      13.416   1.808  25.563  1.00  4.900          C  
ATOM   1413  C   GLN A  91      12.171   0.917  25.719  1.00  4.000          C  
ATOM   1414  O   GLN A  91      12.286  -0.238  26.121  1.00  3.950          O  
ATOM   1415  CB  GLN A  91      13.636   2.581  26.867  1.00  7.130          C  
ATOM   1416  CG  GLN A  91      13.714   1.712  28.117  1.00  7.130          C  
ATOM   1417  CD  GLN A  91      14.076   2.512  29.355  1.00  7.130          C  
ATOM   1418  OE1 GLN A  91      14.314   3.721  29.269  1.00  7.130          O  
ATOM   1419  NE2 GLN A  91      14.126   1.833  30.501  1.00  7.130          N  
ATOM   1420  H   GLN A  91      13.507   3.738  24.626  1.00  6.700          H  
ATOM   1421  HA  GLN A  91      14.271   1.149  25.410  1.00  5.880          H  
ATOM   1422 1HB  GLN A  91      14.559   3.153  26.799  1.00  8.560          H  
ATOM   1423 2HB  GLN A  91      12.828   3.284  27.005  1.00  8.560          H  
ATOM   1424 1HG  GLN A  91      12.738   1.258  28.296  1.00  8.560          H  
ATOM   1425 2HG  GLN A  91      14.464   0.935  27.969  1.00  8.560          H  
ATOM   1426 1HE2 GLN A  91      14.364   2.294  31.401  1.00  8.560          H  
ATOM   1427 2HE2 GLN A  91      13.932   0.854  30.511  1.00  8.560          H  
ATOM   1428  N   ASP A  92      10.985   1.460  25.448  1.00  3.770          N  
ATOM   1429  CA  ASP A  92       9.741   0.689  25.550  1.00  3.310          C  
ATOM   1430  C   ASP A  92       8.725   1.174  24.496  1.00  2.620          C  
ATOM   1431  O   ASP A  92       7.693   1.775  24.850  1.00  2.840          O  
ATOM   1432  CB  ASP A  92       9.116   0.799  26.940  1.00  4.820          C  
ATOM   1433  CG  ASP A  92       7.936  -0.186  27.118  1.00  4.820          C  
ATOM   1434  OD1 ASP A  92       7.730  -0.983  26.223  1.00  4.820          O  
ATOM   1435  OD2 ASP A  92       7.278  -0.149  28.136  1.00  4.820          O  
ATOM   1436  H   ASP A  92      10.961   2.423  25.154  1.00  4.520          H  
ATOM   1437  HA  ASP A  92       9.977  -0.361  25.410  1.00  3.970          H  
ATOM   1438 1HB  ASP A  92       9.868   0.589  27.687  1.00  5.780          H  
ATOM   1439 2HB  ASP A  92       8.766   1.814  27.105  1.00  5.780          H  
ATOM   1440  N   PRO A  93       8.962   0.852  23.202  1.00  2.480          N  
ATOM   1441  CA  PRO A  93       8.275   1.362  22.023  1.00  2.760          C  
ATOM   1442  C   PRO A  93       6.812   1.009  22.002  1.00  2.470          C  
ATOM   1443  O   PRO A  93       6.024   1.702  21.357  1.00  2.630          O  
ATOM   1444  CB  PRO A  93       9.033   0.697  20.865  1.00  4.140          C  
ATOM   1445  CG  PRO A  93       9.635  -0.551  21.451  1.00  4.140          C  
ATOM   1446  CD  PRO A  93       9.958  -0.210  22.886  1.00  4.140          C  
ATOM   1447  HA  PRO A  93       8.389   2.448  21.971  1.00  3.310          H  
ATOM   1448 1HB  PRO A  93       8.338   0.484  20.038  1.00  4.970          H  
ATOM   1449 2HB  PRO A  93       9.792   1.386  20.473  1.00  4.970          H  
ATOM   1450 1HG  PRO A  93       8.931  -1.394  21.364  1.00  4.970          H  
ATOM   1451 2HG  PRO A  93      10.535  -0.835  20.883  1.00  4.970          H  
ATOM   1452 1HD  PRO A  93       9.783  -1.123  23.468  1.00  4.970          H  
ATOM   1453 2HD  PRO A  93      10.979   0.154  22.987  1.00  4.970          H  
ATOM   1454  N   LYS A  94       6.425  -0.014  22.779  1.00  2.310          N  
ATOM   1455  CA  LYS A  94       5.042  -0.446  22.844  1.00  2.400          C  
ATOM   1456  C   LYS A  94       4.125   0.745  23.035  1.00  2.200          C  
ATOM   1457  O   LYS A  94       3.041   0.754  22.477  1.00  2.330          O  
ATOM   1458  CB  LYS A  94       4.828  -1.466  23.955  1.00  3.320          C  
ATOM   1459  CG  LYS A  94       5.436  -2.831  23.690  1.00  3.320          C  
ATOM   1460  CD  LYS A  94       5.188  -3.771  24.863  1.00  3.320          C  
ATOM   1461  CE  LYS A  94       5.817  -5.137  24.633  1.00  3.320          C  
ATOM   1462  NZ  LYS A  94       5.629  -6.026  25.803  1.00  3.320          N  
ATOM   1463  H   LYS A  94       7.110  -0.526  23.321  1.00  2.770          H  
ATOM   1464  HA  LYS A  94       4.779  -0.916  21.896  1.00  2.880          H  
ATOM   1465 1HB  LYS A  94       5.252  -1.082  24.894  1.00  3.990          H  
ATOM   1466 2HB  LYS A  94       3.759  -1.612  24.102  1.00  3.990          H  
ATOM   1467 1HG  LYS A  94       5.000  -3.254  22.788  1.00  3.990          H  
ATOM   1468 2HG  LYS A  94       6.511  -2.720  23.543  1.00  3.990          H  
ATOM   1469 1HD  LYS A  94       5.612  -3.331  25.774  1.00  3.990          H  
ATOM   1470 2HD  LYS A  94       4.117  -3.896  25.005  1.00  3.990          H  
ATOM   1471 1HE  LYS A  94       5.362  -5.599  23.758  1.00  3.990          H  
ATOM   1472 2HE  LYS A  94       6.885  -5.012  24.452  1.00  3.990          H  
ATOM   1473 1HZ  LYS A  94       6.060  -6.922  25.621  1.00  3.990          H  
ATOM   1474 2HZ  LYS A  94       6.061  -5.602  26.615  1.00  3.990          H  
ATOM   1475 3HZ  LYS A  94       4.643  -6.157  25.975  1.00  3.990          H  
ATOM   1476  N   PHE A  95       4.519   1.739  23.841  1.00  2.140          N  
ATOM   1477  CA  PHE A  95       3.647   2.891  23.982  1.00  2.170          C  
ATOM   1478  C   PHE A  95       4.479   4.126  23.703  1.00  2.150          C  
ATOM   1479  O   PHE A  95       3.950   5.179  23.341  1.00  2.100          O  
ATOM   1480  CB  PHE A  95       3.047   3.005  25.377  1.00  3.030          C  
ATOM   1481  CG  PHE A  95       4.062   3.372  26.300  1.00  3.030          C  
ATOM   1482  CD1 PHE A  95       4.246   4.702  26.569  1.00  3.030          C  
ATOM   1483  CD2 PHE A  95       4.918   2.450  26.835  1.00  3.030          C  
ATOM   1484  CE1 PHE A  95       5.251   5.099  27.338  1.00  3.030          C  
ATOM   1485  CE2 PHE A  95       5.929   2.860  27.615  1.00  3.030          C  
ATOM   1486  CZ  PHE A  95       6.104   4.185  27.862  1.00  3.030          C  
ATOM   1487  H   PHE A  95       5.435   1.716  24.301  1.00  2.570          H  
ATOM   1488  HA  PHE A  95       2.859   2.848  23.262  1.00  2.600          H  
ATOM   1489 1HB  PHE A  95       2.267   3.762  25.390  1.00  3.630          H  
ATOM   1490 2HB  PHE A  95       2.616   2.086  25.670  1.00  3.630          H  
ATOM   1491  HD1 PHE A  95       3.570   5.436  26.125  1.00  3.630          H  
ATOM   1492  HD2 PHE A  95       4.801   1.389  26.623  1.00  3.630          H  
ATOM   1493  HE1 PHE A  95       5.384   6.140  27.511  1.00  3.630          H  
ATOM   1494  HE2 PHE A  95       6.606   2.132  28.027  1.00  3.630          H  
ATOM   1495  HZ  PHE A  95       6.922   4.506  28.463  1.00  3.630          H  
ATOM   1496  N   ARG A  96       5.803   4.001  23.838  1.00  2.360          N  
ATOM   1497  CA  ARG A  96       6.644   5.173  23.757  1.00  2.630          C  
ATOM   1498  C   ARG A  96       6.875   5.670  22.341  1.00  2.490          C  
ATOM   1499  O   ARG A  96       7.336   6.800  22.166  1.00  2.620          O  
ATOM   1500  CB  ARG A  96       7.926   4.961  24.543  1.00  3.570          C  
ATOM   1501  CG  ARG A  96       9.014   6.025  24.440  1.00  3.570          C  
ATOM   1502  CD  ARG A  96       8.695   7.367  24.889  1.00  3.570          C  
ATOM   1503  NE  ARG A  96       9.875   8.214  24.678  1.00  3.570          N  
ATOM   1504  CZ  ARG A  96      10.295   8.709  23.454  1.00  3.570          C  
ATOM   1505  NH1 ARG A  96       9.631   8.435  22.360  1.00  3.570          N  
ATOM   1506  NH2 ARG A  96      11.396   9.443  23.338  1.00  3.570          N  
ATOM   1507  H   ARG A  96       6.243   3.104  24.066  1.00  2.830          H  
ATOM   1508  HA  ARG A  96       6.119   5.963  24.284  1.00  3.160          H  
ATOM   1509 1HB  ARG A  96       7.690   4.863  25.592  1.00  4.290          H  
ATOM   1510 2HB  ARG A  96       8.360   4.038  24.244  1.00  4.290          H  
ATOM   1511 1HG  ARG A  96       9.845   5.720  25.053  1.00  4.290          H  
ATOM   1512 2HG  ARG A  96       9.349   6.085  23.433  1.00  4.290          H  
ATOM   1513 1HD  ARG A  96       7.872   7.792  24.352  1.00  4.290          H  
ATOM   1514 2HD  ARG A  96       8.469   7.349  25.955  1.00  4.290          H  
ATOM   1515  HE  ARG A  96      10.443   8.391  25.519  1.00  4.290          H  
ATOM   1516 1HH1 ARG A  96       8.795   7.837  22.394  1.00  4.290          H  
ATOM   1517 2HH1 ARG A  96       9.983   8.780  21.472  1.00  4.290          H  
ATOM   1518 1HH2 ARG A  96      11.942   9.665  24.152  1.00  4.290          H  
ATOM   1519 2HH2 ARG A  96      11.700   9.751  22.384  1.00  4.290          H  
ATOM   1520  N   SER A  97       6.477   4.904  21.307  1.00  2.400          N  
ATOM   1521  CA  SER A  97       6.605   5.406  19.940  1.00  2.530          C  
ATOM   1522  C   SER A  97       5.744   6.668  19.782  1.00  2.280          C  
ATOM   1523  O   SER A  97       5.997   7.503  18.921  1.00  2.460          O  
ATOM   1524  CB  SER A  97       6.185   4.349  18.941  1.00  3.490          C  
ATOM   1525  OG  SER A  97       4.801   4.130  18.969  1.00  3.490          O  
ATOM   1526  H   SER A  97       6.135   3.944  21.421  1.00  2.880          H  
ATOM   1527  HA  SER A  97       7.640   5.673  19.751  1.00  3.040          H  
ATOM   1528 1HB  SER A  97       6.482   4.648  17.946  1.00  4.190          H  
ATOM   1529 2HB  SER A  97       6.701   3.417  19.172  1.00  4.190          H  
ATOM   1530  HG  SER A  97       4.653   3.350  18.424  1.00  4.190          H  
ATOM   1531  N   LEU A  98       4.753   6.861  20.660  1.00  2.100          N  
ATOM   1532  CA  LEU A  98       3.901   8.042  20.630  1.00  2.130          C  
ATOM   1533  C   LEU A  98       4.703   9.317  20.878  1.00  1.990          C  
ATOM   1534  O   LEU A  98       4.404  10.383  20.340  1.00  2.160          O  
ATOM   1535  CB  LEU A  98       2.831   7.926  21.723  1.00  2.970          C  
ATOM   1536  CG  LEU A  98       1.706   6.899  21.553  1.00  2.970          C  
ATOM   1537  CD1 LEU A  98       0.946   6.779  22.882  1.00  2.970          C  
ATOM   1538  CD2 LEU A  98       0.746   7.368  20.448  1.00  2.970          C  
ATOM   1539  H   LEU A  98       4.587   6.161  21.392  1.00  2.520          H  
ATOM   1540  HA  LEU A  98       3.446   8.112  19.647  1.00  2.560          H  
ATOM   1541 1HB  LEU A  98       3.348   7.633  22.625  1.00  3.560          H  
ATOM   1542 2HB  LEU A  98       2.384   8.907  21.884  1.00  3.560          H  
ATOM   1543  HG  LEU A  98       2.129   5.928  21.306  1.00  3.560          H  
ATOM   1544 1HD1 LEU A  98       0.149   6.050  22.783  1.00  3.560          H  
ATOM   1545 2HD1 LEU A  98       1.639   6.452  23.664  1.00  3.560          H  
ATOM   1546 3HD1 LEU A  98       0.526   7.745  23.153  1.00  3.560          H  
ATOM   1547 1HD2 LEU A  98      -0.065   6.653  20.339  1.00  3.560          H  
ATOM   1548 2HD2 LEU A  98       0.330   8.340  20.719  1.00  3.560          H  
ATOM   1549 3HD2 LEU A  98       1.276   7.457  19.509  1.00  3.560          H  
ATOM   1550  N   GLY A  99       5.738   9.216  21.704  1.00  1.940          N  
ATOM   1551  CA  GLY A  99       6.521  10.374  22.100  1.00  2.110          C  
ATOM   1552  C   GLY A  99       7.585  10.704  21.071  1.00  1.980          C  
ATOM   1553  O   GLY A  99       8.367  11.636  21.250  1.00  2.190          O  
ATOM   1554  H   GLY A  99       6.010   8.306  22.071  1.00  2.330          H  
ATOM   1555 1HA  GLY A  99       5.859  11.230  22.239  1.00  2.530          H  
ATOM   1556 2HA  GLY A  99       6.991  10.179  23.062  1.00  2.530          H  
ATOM   1557  N   ALA A 100       7.634   9.926  19.983  1.00  2.350          N  
ATOM   1558  CA  ALA A 100       8.624  10.117  18.942  1.00  2.790          C  
ATOM   1559  C   ALA A 100       8.174  11.191  17.958  1.00  3.240          C  
ATOM   1560  O   ALA A 100       8.903  11.519  17.017  1.00  3.500          O  
ATOM   1561  CB  ALA A 100       8.873   8.816  18.228  1.00  3.730          C  
ATOM   1562  H   ALA A 100       6.958   9.169  19.848  1.00  2.820          H  
ATOM   1563  HA  ALA A 100       9.552  10.451  19.406  1.00  3.350          H  
ATOM   1564 1HB  ALA A 100       9.617   8.956  17.464  1.00  4.480          H  
ATOM   1565 2HB  ALA A 100       9.202   8.079  18.930  1.00  4.480          H  
ATOM   1566 3HB  ALA A 100       7.955   8.498  17.787  1.00  4.480          H  
ATOM   1567  N   GLN A 101       6.972  11.733  18.166  1.00  3.890          N  
ATOM   1568  CA  GLN A 101       6.424  12.757  17.291  1.00  4.830          C  
ATOM   1569  C   GLN A 101       5.850  13.909  18.108  1.00  5.560          C  
ATOM   1570  O   GLN A 101       5.481  13.746  19.267  1.00  5.910          O  
ATOM   1571  CB  GLN A 101       5.362  12.147  16.386  1.00  6.390          C  
ATOM   1572  CG  GLN A 101       4.201  11.561  17.142  1.00  6.390          C  
ATOM   1573  CD  GLN A 101       3.214  10.895  16.258  1.00  6.390          C  
ATOM   1574  OE1 GLN A 101       3.484  10.636  15.082  1.00  6.390          O  
ATOM   1575  NE2 GLN A 101       2.049  10.598  16.812  1.00  6.390          N  
ATOM   1576  H   GLN A 101       6.401  11.409  18.956  1.00  4.670          H  
ATOM   1577  HA  GLN A 101       7.226  13.155  16.670  1.00  5.800          H  
ATOM   1578 1HB  GLN A 101       4.976  12.905  15.706  1.00  7.660          H  
ATOM   1579 2HB  GLN A 101       5.813  11.358  15.787  1.00  7.660          H  
ATOM   1580 1HG  GLN A 101       4.579  10.814  17.836  1.00  7.660          H  
ATOM   1581 2HG  GLN A 101       3.688  12.356  17.692  1.00  7.660          H  
ATOM   1582 1HE2 GLN A 101       1.335  10.146  16.278  1.00  7.660          H  
ATOM   1583 2HE2 GLN A 101       1.889  10.834  17.771  1.00  7.660          H  
ATOM   1584  N   ARG A 102       5.757  15.083  17.499  1.00  6.120          N  
ATOM   1585  CA  ARG A 102       5.214  16.252  18.184  1.00  7.070          C  
ATOM   1586  C   ARG A 102       3.751  16.091  18.593  1.00  8.000          C  
ATOM   1587  O   ARG A 102       2.922  15.654  17.795  1.00  8.090          O  
ATOM   1588  CB  ARG A 102       5.342  17.483  17.284  1.00  9.520          C  
ATOM   1589  CG  ARG A 102       4.814  18.809  17.866  1.00  9.520          C  
ATOM   1590  CD  ARG A 102       5.724  19.387  18.880  1.00  9.520          C  
ATOM   1591  NE  ARG A 102       5.177  20.602  19.461  1.00  9.520          N  
ATOM   1592  CZ  ARG A 102       5.829  21.384  20.362  1.00  9.520          C  
ATOM   1593  NH1 ARG A 102       7.050  21.054  20.757  1.00  9.520          N  
ATOM   1594  NH2 ARG A 102       5.271  22.480  20.862  1.00  9.520          N  
ATOM   1595  H   ARG A 102       6.075  15.169  16.544  1.00  7.340          H  
ATOM   1596  HA  ARG A 102       5.804  16.410  19.085  1.00  8.480          H  
ATOM   1597 1HB  ARG A 102       6.388  17.634  17.028  1.00 11.420          H  
ATOM   1598 2HB  ARG A 102       4.801  17.305  16.356  1.00 11.420          H  
ATOM   1599 1HG  ARG A 102       4.731  19.536  17.061  1.00 11.420          H  
ATOM   1600 2HG  ARG A 102       3.834  18.683  18.309  1.00 11.420          H  
ATOM   1601 1HD  ARG A 102       5.887  18.674  19.681  1.00 11.420          H  
ATOM   1602 2HD  ARG A 102       6.673  19.632  18.404  1.00 11.420          H  
ATOM   1603  HE  ARG A 102       4.210  20.854  19.185  1.00 11.420          H  
ATOM   1604 1HH1 ARG A 102       7.501  20.229  20.394  1.00 11.420          H  
ATOM   1605 2HH1 ARG A 102       7.535  21.632  21.428  1.00 11.420          H  
ATOM   1606 1HH2 ARG A 102       4.330  22.787  20.573  1.00 11.420          H  
ATOM   1607 2HH2 ARG A 102       5.772  23.041  21.529  1.00 11.420          H  
ATOM   1608  N   TRP A 103       3.441  16.495  19.833  1.00  8.890          N  
ATOM   1609  CA  TRP A 103       2.079  16.478  20.354  1.00  9.950          C  
ATOM   1610  C   TRP A 103       1.272  17.729  20.052  1.00 10.810          C  
ATOM   1611  O   TRP A 103       0.272  17.661  19.333  1.00 11.100          O  
ATOM   1612  CB  TRP A 103       2.095  16.251  21.878  1.00 13.510          C  
ATOM   1613  CG  TRP A 103       0.761  16.517  22.565  1.00 13.510          C  
ATOM   1614  CD1 TRP A 103      -0.326  15.712  22.573  1.00 13.510          C  
ATOM   1615  CD2 TRP A 103       0.405  17.679  23.396  1.00 13.510          C  
ATOM   1616  NE1 TRP A 103      -1.341  16.288  23.309  1.00 13.510          N  
ATOM   1617  CE2 TRP A 103      -0.903  17.496  23.811  1.00 13.510          C  
ATOM   1618  CE3 TRP A 103       1.095  18.839  23.804  1.00 13.510          C  
ATOM   1619  CZ2 TRP A 103      -1.560  18.431  24.606  1.00 13.510          C  
ATOM   1620  CZ3 TRP A 103       0.439  19.773  24.599  1.00 13.510          C  
ATOM   1621  CH2 TRP A 103      -0.856  19.578  24.986  1.00 13.510          C  
ATOM   1622  H   TRP A 103       4.188  16.794  20.440  1.00 10.670          H  
ATOM   1623  HA  TRP A 103       1.564  15.633  19.898  1.00 11.940          H  
ATOM   1624 1HB  TRP A 103       2.367  15.217  22.072  1.00 16.210          H  
ATOM   1625 2HB  TRP A 103       2.855  16.871  22.342  1.00 16.210          H  
ATOM   1626  HD1 TRP A 103      -0.390  14.754  22.061  1.00 16.210          H  
ATOM   1627  HE1 TRP A 103      -2.256  15.888  23.458  1.00 16.210          H  
ATOM   1628  HE3 TRP A 103       2.124  19.004  23.500  1.00 16.210          H  
ATOM   1629  HZ2 TRP A 103      -2.584  18.288  24.935  1.00 16.210          H  
ATOM   1630  HZ3 TRP A 103       0.983  20.664  24.905  1.00 16.210          H  
ATOM   1631  HH2 TRP A 103      -1.346  20.327  25.615  1.00 16.210          H  
ATOM   1632  N   GLY A 104       1.681  18.858  20.615  1.00 11.290          N  
ATOM   1633  CA  GLY A 104       0.889  20.067  20.488  1.00 12.070          C  
ATOM   1634  C   GLY A 104       1.432  21.036  19.469  1.00 13.010          C  
ATOM   1635  O   GLY A 104       2.429  20.774  18.796  1.00 13.090          O  
ATOM   1636  H   GLY A 104       2.527  18.873  21.157  1.00 13.550          H  
ATOM   1637 1HA  GLY A 104      -0.137  19.802  20.244  1.00 14.480          H  
ATOM   1638 2HA  GLY A 104       0.843  20.565  21.453  1.00 14.480          H  
ATOM   1639  N   ALA A 105       0.805  22.194  19.409  1.00 13.880          N  
ATOM   1640  CA  ALA A 105       1.203  23.247  18.498  1.00 14.960          C  
ATOM   1641  C   ALA A 105       2.600  23.733  18.804  1.00 15.190          C  
ATOM   1642  O   ALA A 105       2.991  23.794  19.972  1.00 15.510          O  
ATOM   1643  CB  ALA A 105       0.257  24.429  18.607  1.00 20.510          C  
ATOM   1644  H   ALA A 105      -0.009  22.322  19.999  1.00 16.660          H  
ATOM   1645  HA  ALA A 105       1.199  22.841  17.495  1.00 17.950          H  
ATOM   1646 1HB  ALA A 105       0.578  25.212  17.923  1.00 24.610          H  
ATOM   1647 2HB  ALA A 105      -0.731  24.164  18.387  1.00 24.610          H  
ATOM   1648 3HB  ALA A 105       0.292  24.787  19.612  1.00 24.610          H  
ATOM   1649  N   LYS A 106       3.334  24.101  17.761  1.00 15.180          N  
ATOM   1650  CA  LYS A 106       4.647  24.709  17.890  1.00 15.590          C  
ATOM   1651  C   LYS A 106       4.360  26.187  17.982  1.00 15.280          C  
ATOM   1652  O   LYS A 106       3.221  26.579  17.743  1.00 15.650          O  
ATOM   1653  CB  LYS A 106       5.548  24.390  16.701  1.00 21.660          C  
ATOM   1654  CG  LYS A 106       5.869  22.914  16.543  1.00 21.660          C  
ATOM   1655  CD  LYS A 106       6.777  22.672  15.341  1.00 21.660          C  
ATOM   1656  CE  LYS A 106       7.106  21.188  15.163  1.00 21.660          C  
ATOM   1657  NZ  LYS A 106       7.994  20.954  13.978  1.00 21.660          N  
ATOM   1658  H   LYS A 106       2.943  23.984  16.833  1.00 18.220          H  
ATOM   1659  HA  LYS A 106       5.125  24.386  18.812  1.00 18.710          H  
ATOM   1660 1HB  LYS A 106       5.104  24.753  15.795  1.00 25.990          H  
ATOM   1661 2HB  LYS A 106       6.493  24.919  16.819  1.00 25.990          H  
ATOM   1662 1HG  LYS A 106       6.363  22.559  17.447  1.00 25.990          H  
ATOM   1663 2HG  LYS A 106       4.940  22.355  16.420  1.00 25.990          H  
ATOM   1664 1HD  LYS A 106       6.287  23.036  14.438  1.00 25.990          H  
ATOM   1665 2HD  LYS A 106       7.709  23.221  15.474  1.00 25.990          H  
ATOM   1666 1HE  LYS A 106       7.606  20.823  16.060  1.00 25.990          H  
ATOM   1667 2HE  LYS A 106       6.178  20.630  15.026  1.00 25.990          H  
ATOM   1668 1HZ  LYS A 106       8.192  19.967  13.890  1.00 25.990          H  
ATOM   1669 2HZ  LYS A 106       7.534  21.279  13.139  1.00 25.990          H  
ATOM   1670 3HZ  LYS A 106       8.861  21.458  14.101  1.00 25.990          H  
ATOM   1671  N   GLU A 107       5.330  27.003  18.419  1.00 14.750          N  
ATOM   1672  CA  GLU A 107       5.213  28.480  18.555  1.00 14.580          C  
ATOM   1673  C   GLU A 107       4.350  28.884  19.777  1.00 14.520          C  
ATOM   1674  O   GLU A 107       4.762  29.695  20.598  1.00 14.840          O  
ATOM   1675  CB  GLU A 107       4.630  29.105  17.270  1.00 20.480          C  
ATOM   1676  CG  GLU A 107       5.477  28.869  16.009  1.00 20.480          C  
ATOM   1677  CD  GLU A 107       6.820  29.520  16.051  1.00 20.480          C  
ATOM   1678  OE1 GLU A 107       6.892  30.692  16.311  1.00 20.480          O  
ATOM   1679  OE2 GLU A 107       7.785  28.831  15.834  1.00 20.480          O  
ATOM   1680  H   GLU A 107       6.227  26.593  18.641  1.00 17.700          H  
ATOM   1681  HA  GLU A 107       6.214  28.892  18.703  1.00 17.500          H  
ATOM   1682 1HB  GLU A 107       3.617  28.788  17.087  1.00 24.580          H  
ATOM   1683 2HB  GLU A 107       4.587  30.185  17.409  1.00 24.580          H  
ATOM   1684 1HG  GLU A 107       5.617  27.799  15.875  1.00 24.580          H  
ATOM   1685 2HG  GLU A 107       4.927  29.232  15.149  1.00 24.580          H  
ATOM   1686  N   TYR A 108       3.197  28.240  19.891  1.00 14.280          N  
ATOM   1687  CA  TYR A 108       2.140  28.365  20.877  1.00 14.340          C  
ATOM   1688  C   TYR A 108       2.648  28.442  22.315  1.00 14.060          C  
ATOM   1689  O   TYR A 108       3.426  27.602  22.772  1.00 13.780          O  
ATOM   1690  CB  TYR A 108       1.257  27.125  20.666  1.00 20.050          C  
ATOM   1691  CG  TYR A 108       0.033  26.921  21.523  1.00 20.050          C  
ATOM   1692  CD1 TYR A 108      -1.084  27.650  21.285  1.00 20.050          C  
ATOM   1693  CD2 TYR A 108       0.027  25.964  22.519  1.00 20.050          C  
ATOM   1694  CE1 TYR A 108      -2.205  27.478  22.052  1.00 20.050          C  
ATOM   1695  CE2 TYR A 108      -1.101  25.772  23.269  1.00 20.050          C  
ATOM   1696  CZ  TYR A 108      -2.209  26.532  23.053  1.00 20.050          C  
ATOM   1697  OH  TYR A 108      -3.337  26.372  23.832  1.00 20.050          O  
ATOM   1698  H   TYR A 108       3.016  27.613  19.125  1.00 17.140          H  
ATOM   1699  HA  TYR A 108       1.575  29.264  20.661  1.00 17.210          H  
ATOM   1700 1HB  TYR A 108       0.931  27.130  19.625  1.00 24.060          H  
ATOM   1701 2HB  TYR A 108       1.890  26.243  20.784  1.00 24.060          H  
ATOM   1702  HD1 TYR A 108      -1.079  28.380  20.488  1.00 24.060          H  
ATOM   1703  HD2 TYR A 108       0.917  25.357  22.709  1.00 24.060          H  
ATOM   1704  HE1 TYR A 108      -3.089  28.087  21.864  1.00 24.060          H  
ATOM   1705  HE2 TYR A 108      -1.109  25.023  24.040  1.00 24.060          H  
ATOM   1706  HH  TYR A 108      -3.952  27.083  23.634  1.00 24.060          H  
ATOM   1707  N   THR A 109       2.177  29.476  23.027  1.00 14.310          N  
ATOM   1708  CA  THR A 109       2.518  29.750  24.422  1.00 14.290          C  
ATOM   1709  C   THR A 109       1.261  29.783  25.287  1.00 14.620          C  
ATOM   1710  O   THR A 109       1.227  30.371  26.374  1.00 14.960          O  
ATOM   1711  CB  THR A 109       3.332  31.062  24.573  1.00 20.010          C  
ATOM   1712  OG1 THR A 109       2.603  32.173  24.022  1.00 20.010          O  
ATOM   1713  CG2 THR A 109       4.646  30.932  23.844  1.00 20.010          C  
ATOM   1714  H   THR A 109       1.555  30.126  22.570  1.00 17.170          H  
ATOM   1715  HA  THR A 109       3.146  28.936  24.786  1.00 17.150          H  
ATOM   1716  HB  THR A 109       3.525  31.251  25.629  1.00 24.020          H  
ATOM   1717  HG1 THR A 109       1.906  32.438  24.645  1.00 24.020          H  
ATOM   1718 1HG2 THR A 109       5.217  31.850  23.957  1.00 24.020          H  
ATOM   1719 2HG2 THR A 109       5.212  30.099  24.256  1.00 24.020          H  
ATOM   1720 3HG2 THR A 109       4.462  30.753  22.799  1.00 24.020          H  
ATOM   1721  N   TRP A 110       0.220  29.160  24.775  1.00 14.690          N  
ATOM   1722  CA  TRP A 110      -1.082  29.033  25.424  1.00 15.140          C  
ATOM   1723  C   TRP A 110      -1.882  30.295  25.672  1.00 15.330          C  
ATOM   1724  O   TRP A 110      -2.887  30.507  25.013  1.00 15.180          O  
ATOM   1725  CB  TRP A 110      -0.979  28.283  26.762  1.00 21.020          C  
ATOM   1726  CG  TRP A 110      -0.894  26.796  26.687  1.00 21.020          C  
ATOM   1727  CD1 TRP A 110      -1.954  25.942  26.794  1.00 21.020          C  
ATOM   1728  CD2 TRP A 110       0.270  25.960  26.517  1.00 21.020          C  
ATOM   1729  NE1 TRP A 110      -1.528  24.647  26.699  1.00 21.020          N  
ATOM   1730  CE2 TRP A 110      -0.177  24.635  26.528  1.00 21.020          C  
ATOM   1731  CE3 TRP A 110       1.625  26.216  26.359  1.00 21.020          C  
ATOM   1732  CZ2 TRP A 110       0.679  23.577  26.381  1.00 21.020          C  
ATOM   1733  CZ3 TRP A 110       2.486  25.146  26.210  1.00 21.020          C  
ATOM   1734  CH2 TRP A 110       2.020  23.856  26.219  1.00 21.020          C  
ATOM   1735  H   TRP A 110       0.367  28.727  23.873  1.00 17.630          H  
ATOM   1736  HA  TRP A 110      -1.694  28.421  24.786  1.00 18.170          H  
ATOM   1737 1HB  TRP A 110      -0.124  28.625  27.316  1.00 25.220          H  
ATOM   1738 2HB  TRP A 110      -1.839  28.503  27.358  1.00 25.220          H  
ATOM   1739  HD1 TRP A 110      -2.986  26.246  26.937  1.00 25.220          H  
ATOM   1740  HE1 TRP A 110      -2.127  23.792  26.752  1.00 25.220          H  
ATOM   1741  HE3 TRP A 110       2.001  27.230  26.352  1.00 25.220          H  
ATOM   1742  HZ2 TRP A 110       0.325  22.548  26.389  1.00 25.220          H  
ATOM   1743  HZ3 TRP A 110       3.547  25.351  26.084  1.00 25.220          H  
ATOM   1744  HH2 TRP A 110       2.724  23.032  26.103  1.00 25.220          H  
ATOM   1745  N   VAL A 111      -1.563  31.063  26.708  1.00 15.810          N  
ATOM   1746  CA  VAL A 111      -2.432  32.212  26.996  1.00 16.190          C  
ATOM   1747  C   VAL A 111      -1.725  33.532  27.338  1.00 16.910          C  
ATOM   1748  O   VAL A 111      -1.010  33.618  28.340  1.00 17.320          O  
ATOM   1749  CB  VAL A 111      -3.356  31.854  28.177  1.00 22.510          C  
ATOM   1750  CG1 VAL A 111      -4.294  32.969  28.491  1.00 22.510          C  
ATOM   1751  CG2 VAL A 111      -4.157  30.631  27.911  1.00 22.510          C  
ATOM   1752  H   VAL A 111      -0.688  30.881  27.206  1.00 18.970          H  
ATOM   1753  HA  VAL A 111      -3.048  32.397  26.114  1.00 19.430          H  
ATOM   1754  HB  VAL A 111      -2.748  31.684  29.039  1.00 27.020          H  
ATOM   1755 1HG1 VAL A 111      -4.877  32.626  29.321  1.00 27.020          H  
ATOM   1756 2HG1 VAL A 111      -3.779  33.871  28.756  1.00 27.020          H  
ATOM   1757 3HG1 VAL A 111      -4.951  33.166  27.645  1.00 27.020          H  
ATOM   1758 1HG2 VAL A 111      -4.768  30.443  28.781  1.00 27.020          H  
ATOM   1759 2HG2 VAL A 111      -4.773  30.795  27.076  1.00 27.020          H  
ATOM   1760 3HG2 VAL A 111      -3.544  29.787  27.736  1.00 27.020          H  
ATOM   1761  N   GLY A 112      -2.056  34.604  26.612  1.00 17.210          N  
ATOM   1762  CA  GLY A 112      -1.523  35.950  26.849  1.00 18.040          C  
ATOM   1763  C   GLY A 112      -2.250  36.693  27.987  1.00 18.500          C  
ATOM   1764  O   GLY A 112      -2.786  37.786  27.793  1.00 18.390          O  
ATOM   1765  H   GLY A 112      -2.665  34.487  25.801  1.00 20.650          H  
ATOM   1766 1HA  GLY A 112      -0.461  35.881  27.083  1.00 21.650          H  
ATOM   1767 2HA  GLY A 112      -1.608  36.527  25.928  1.00 21.650          H  
ATOM   1768  N   ALA A 113      -2.285  36.079  29.166  1.00 19.130          N  
ATOM   1769  CA  ALA A 113      -2.956  36.660  30.333  1.00 19.750          C  
ATOM   1770  C   ALA A 113      -2.240  37.951  30.732  1.00 20.460          C  
ATOM   1771  O   ALA A 113      -1.018  38.046  30.598  1.00 20.770          O  
ATOM   1772  CB  ALA A 113      -2.982  35.679  31.499  1.00 27.400          C  
ATOM   1773  H   ALA A 113      -1.777  35.192  29.226  1.00 22.960          H  
ATOM   1774  HA  ALA A 113      -3.980  36.909  30.058  1.00 23.700          H  
ATOM   1775 1HB  ALA A 113      -3.488  36.134  32.345  1.00 32.880          H  
ATOM   1776 2HB  ALA A 113      -3.512  34.787  31.209  1.00 32.880          H  
ATOM   1777 3HB  ALA A 113      -1.967  35.421  31.792  1.00 32.880          H  
ATOM   1778  N   GLY A 114      -2.986  38.946  31.225  1.00 20.830          N  
ATOM   1779  CA  GLY A 114      -2.349  40.176  31.692  1.00 21.650          C  
ATOM   1780  C   GLY A 114      -1.798  39.981  33.099  1.00 22.460          C  
ATOM   1781  O   GLY A 114      -2.337  39.190  33.872  1.00 22.680          O  
ATOM   1782  H   GLY A 114      -3.987  38.838  31.290  1.00 25.000          H  
ATOM   1783 1HA  GLY A 114      -1.541  40.449  31.012  1.00 25.980          H  
ATOM   1784 2HA  GLY A 114      -3.071  40.992  31.684  1.00 25.980          H  
ATOM   1785  N   ASN A 115      -0.802  40.774  33.472  1.00 23.000          N  
ATOM   1786  CA  ASN A 115      -0.220  40.667  34.803  1.00 23.850          C  
ATOM   1787  C   ASN A 115      -1.259  40.903  35.905  1.00 24.180          C  
ATOM   1788  O   ASN A 115      -2.034  41.853  35.789  1.00 24.520          O  
ATOM   1789  CB  ASN A 115       0.913  41.658  34.953  1.00 33.050          C  
ATOM   1790  CG  ASN A 115       2.128  41.271  34.186  1.00 33.050          C  
ATOM   1791  OD1 ASN A 115       2.413  40.085  33.986  1.00 33.050          O  
ATOM   1792  ND2 ASN A 115       2.861  42.252  33.738  1.00 33.050          N  
ATOM   1793  H   ASN A 115      -0.417  41.424  32.804  1.00 27.600          H  
ATOM   1794  HA  ASN A 115       0.181  39.670  34.863  1.00 28.620          H  
ATOM   1795 1HB  ASN A 115       0.581  42.634  34.603  1.00 39.660          H  
ATOM   1796 2HB  ASN A 115       1.166  41.769  35.999  1.00 39.660          H  
ATOM   1797 1HD2 ASN A 115       3.691  42.057  33.211  1.00 39.660          H  
ATOM   1798 2HD2 ASN A 115       2.599  43.201  33.918  1.00 39.660          H  
ATOM   1799  N   LYS A 116      -1.311  40.081  36.985  1.00 24.180          N  
ATOM   1800  CA  LYS A 116      -0.495  38.893  37.336  1.00 24.360          C  
ATOM   1801  C   LYS A 116      -1.377  37.651  37.278  1.00 24.340          C  
ATOM   1802  O   LYS A 116      -1.256  36.739  38.094  1.00 24.420          O  
ATOM   1803  CB  LYS A 116       0.136  39.043  38.731  1.00 34.030          C  
ATOM   1804  CG  LYS A 116       1.101  40.233  38.886  1.00 34.030          C  
ATOM   1805  CD  LYS A 116       2.408  40.044  38.079  1.00 34.030          C  
ATOM   1806  CE  LYS A 116       3.350  41.253  38.225  1.00 34.030          C  
ATOM   1807  NZ  LYS A 116       4.057  41.270  39.537  1.00 34.030          N  
ATOM   1808  H   LYS A 116      -2.030  40.315  37.655  1.00 29.020          H  
ATOM   1809  HA  LYS A 116       0.305  38.730  36.635  1.00 29.230          H  
ATOM   1810 1HB  LYS A 116      -0.650  39.152  39.477  1.00 40.840          H  
ATOM   1811 2HB  LYS A 116       0.692  38.134  38.981  1.00 40.840          H  
ATOM   1812 1HG  LYS A 116       0.606  41.144  38.550  1.00 40.840          H  
ATOM   1813 2HG  LYS A 116       1.352  40.344  39.945  1.00 40.840          H  
ATOM   1814 1HD  LYS A 116       2.929  39.163  38.463  1.00 40.840          H  
ATOM   1815 2HD  LYS A 116       2.205  39.887  37.032  1.00 40.840          H  
ATOM   1816 1HE  LYS A 116       4.087  41.234  37.425  1.00 40.840          H  
ATOM   1817 2HE  LYS A 116       2.757  42.162  38.137  1.00 40.840          H  
ATOM   1818 1HZ  LYS A 116       4.651  42.070  39.607  1.00 40.840          H  
ATOM   1819 2HZ  LYS A 116       3.395  41.275  40.327  1.00 40.840          H  
ATOM   1820 3HZ  LYS A 116       4.618  40.434  39.643  1.00 40.840          H  
ATOM   1821  N   VAL A 117      -2.298  37.653  36.335  1.00 24.340          N  
ATOM   1822  CA  VAL A 117      -3.265  36.593  36.140  1.00 24.420          C  
ATOM   1823  C   VAL A 117      -2.566  35.414  35.474  1.00 24.260          C  
ATOM   1824  O   VAL A 117      -1.739  35.607  34.585  1.00 24.350          O  
ATOM   1825  CB  VAL A 117      -4.428  37.137  35.297  1.00 34.160          C  
ATOM   1826  CG1 VAL A 117      -5.390  36.075  35.004  1.00 34.160          C  
ATOM   1827  CG2 VAL A 117      -5.089  38.282  36.043  1.00 34.160          C  
ATOM   1828  H   VAL A 117      -2.295  38.417  35.651  1.00 29.210          H  
ATOM   1829  HA  VAL A 117      -3.646  36.273  37.111  1.00 29.300          H  
ATOM   1830  HB  VAL A 117      -4.046  37.501  34.348  1.00 40.990          H  
ATOM   1831 1HG1 VAL A 117      -6.196  36.484  34.413  1.00 40.990          H  
ATOM   1832 2HG1 VAL A 117      -4.892  35.289  34.453  1.00 40.990          H  
ATOM   1833 3HG1 VAL A 117      -5.789  35.678  35.937  1.00 40.990          H  
ATOM   1834 1HG2 VAL A 117      -5.907  38.685  35.446  1.00 40.990          H  
ATOM   1835 2HG2 VAL A 117      -5.475  37.917  36.992  1.00 40.990          H  
ATOM   1836 3HG2 VAL A 117      -4.358  39.072  36.227  1.00 40.990          H  
ATOM   1837  N   ALA A 118      -2.791  34.196  35.961  1.00 24.140          N  
ATOM   1838  CA  ALA A 118      -2.098  33.076  35.358  1.00 24.100          C  
ATOM   1839  C   ALA A 118      -2.632  32.824  33.968  1.00 23.800          C  
ATOM   1840  O   ALA A 118      -3.803  33.056  33.696  1.00 23.540          O  
ATOM   1841  CB  ALA A 118      -2.246  31.824  36.201  1.00 33.760          C  
ATOM   1842  H   ALA A 118      -3.498  34.009  36.692  1.00 28.970          H  
ATOM   1843  HA  ALA A 118      -1.042  33.332  35.281  1.00 28.920          H  
ATOM   1844 1HB  ALA A 118      -1.702  31.007  35.739  1.00 40.510          H  
ATOM   1845 2HB  ALA A 118      -1.849  32.010  37.195  1.00 40.510          H  
ATOM   1846 3HB  ALA A 118      -3.296  31.561  36.279  1.00 40.510          H  
ATOM   1847  N   GLY A 119      -1.815  32.247  33.090  1.00 23.950          N  
ATOM   1848  CA  GLY A 119      -2.326  31.853  31.776  1.00 23.790          C  
ATOM   1849  C   GLY A 119      -3.511  30.904  31.963  1.00 23.710          C  
ATOM   1850  O   GLY A 119      -4.479  30.930  31.220  1.00 23.660          O  
ATOM   1851  H   GLY A 119      -0.843  32.096  33.323  1.00 28.740          H  
ATOM   1852 1HA  GLY A 119      -2.628  32.729  31.213  1.00 28.550          H  
ATOM   1853 2HA  GLY A 119      -1.538  31.362  31.210  1.00 28.550          H  
ATOM   1854  N   ARG A 120      -3.440  30.121  33.029  1.00 23.800          N  
ATOM   1855  CA  ARG A 120      -4.406  29.124  33.463  1.00 23.800          C  
ATOM   1856  C   ARG A 120      -5.789  29.705  33.744  1.00 23.470          C  
ATOM   1857  O   ARG A 120      -6.782  28.975  33.756  1.00 23.360          O  
ATOM   1858  CB  ARG A 120      -3.888  28.516  34.746  1.00 33.320          C  
ATOM   1859  CG  ARG A 120      -2.639  27.677  34.596  1.00 33.320          C  
ATOM   1860  CD  ARG A 120      -2.328  26.948  35.828  1.00 33.320          C  
ATOM   1861  NE  ARG A 120      -2.047  27.877  36.932  1.00 33.320          N  
ATOM   1862  CZ  ARG A 120      -0.844  28.438  37.216  1.00 33.320          C  
ATOM   1863  NH1 ARG A 120       0.220  28.179  36.481  1.00 33.320          N  
ATOM   1864  NH2 ARG A 120      -0.741  29.258  38.251  1.00 33.320          N  
ATOM   1865  H   ARG A 120      -2.590  30.187  33.569  1.00 28.560          H  
ATOM   1866  HA  ARG A 120      -4.503  28.361  32.697  1.00 28.560          H  
ATOM   1867 1HB  ARG A 120      -3.693  29.303  35.463  1.00 39.980          H  
ATOM   1868 2HB  ARG A 120      -4.660  27.879  35.172  1.00 39.980          H  
ATOM   1869 1HG  ARG A 120      -2.792  26.947  33.812  1.00 39.980          H  
ATOM   1870 2HG  ARG A 120      -1.795  28.309  34.336  1.00 39.980          H  
ATOM   1871 1HD  ARG A 120      -3.175  26.325  36.113  1.00 39.980          H  
ATOM   1872 2HD  ARG A 120      -1.458  26.320  35.668  1.00 39.980          H  
ATOM   1873  HE  ARG A 120      -2.822  28.117  37.538  1.00 39.980          H  
ATOM   1874 1HH1 ARG A 120       0.158  27.552  35.694  1.00 39.980          H  
ATOM   1875 2HH1 ARG A 120       1.110  28.602  36.715  1.00 39.980          H  
ATOM   1876 1HH2 ARG A 120      -1.553  29.457  38.819  1.00 39.980          H  
ATOM   1877 2HH2 ARG A 120       0.153  29.671  38.489  1.00 39.980          H  
ATOM   1878  N   ASP A 121      -5.836  30.994  34.067  1.00 23.390          N  
ATOM   1879  CA  ASP A 121      -7.049  31.691  34.443  1.00 23.180          C  
ATOM   1880  C   ASP A 121      -7.744  32.422  33.283  1.00 22.660          C  
ATOM   1881  O   ASP A 121      -8.794  33.038  33.490  1.00 22.620          O  
ATOM   1882  CB  ASP A 121      -6.676  32.759  35.482  1.00 32.540          C  
ATOM   1883  CG  ASP A 121      -6.124  32.247  36.848  1.00 32.540          C  
ATOM   1884  OD1 ASP A 121      -6.651  31.274  37.388  1.00 32.540          O  
ATOM   1885  OD2 ASP A 121      -5.132  32.833  37.333  1.00 32.540          O  
ATOM   1886  H   ASP A 121      -4.986  31.554  34.005  1.00 28.070          H  
ATOM   1887  HA  ASP A 121      -7.745  30.971  34.869  1.00 27.820          H  
ATOM   1888 1HB  ASP A 121      -5.916  33.364  35.040  1.00 39.040          H  
ATOM   1889 2HB  ASP A 121      -7.536  33.404  35.662  1.00 39.040          H  
ATOM   1890  N   VAL A 122      -7.167  32.393  32.072  1.00 22.330          N  
ATOM   1891  CA  VAL A 122      -7.712  33.197  30.970  1.00 22.130          C  
ATOM   1892  C   VAL A 122      -8.021  32.412  29.666  1.00 21.530          C  
ATOM   1893  O   VAL A 122      -7.363  31.442  29.302  1.00 21.140          O  
ATOM   1894  CB  VAL A 122      -6.760  34.416  30.740  1.00 31.060          C  
ATOM   1895  CG1 VAL A 122      -7.202  35.293  29.601  1.00 31.060          C  
ATOM   1896  CG2 VAL A 122      -6.694  35.232  31.984  1.00 31.060          C  
ATOM   1897  H   VAL A 122      -6.305  31.852  31.919  1.00 26.800          H  
ATOM   1898  HA  VAL A 122      -8.659  33.613  31.312  1.00 26.560          H  
ATOM   1899  HB  VAL A 122      -5.791  34.069  30.532  1.00 37.270          H  
ATOM   1900 1HG1 VAL A 122      -6.501  36.112  29.507  1.00 37.270          H  
ATOM   1901 2HG1 VAL A 122      -7.210  34.748  28.686  1.00 37.270          H  
ATOM   1902 3HG1 VAL A 122      -8.194  35.687  29.799  1.00 37.270          H  
ATOM   1903 1HG2 VAL A 122      -6.020  36.070  31.843  1.00 37.270          H  
ATOM   1904 2HG2 VAL A 122      -7.688  35.600  32.234  1.00 37.270          H  
ATOM   1905 3HG2 VAL A 122      -6.326  34.620  32.781  1.00 37.270          H  
ATOM   1906  N   ALA A 123      -9.072  32.827  28.969  1.00 21.560          N  
ATOM   1907  CA  ALA A 123      -9.418  32.194  27.708  1.00 21.020          C  
ATOM   1908  C   ALA A 123      -8.257  32.340  26.750  1.00 20.590          C  
ATOM   1909  O   ALA A 123      -7.493  33.287  26.870  1.00 20.840          O  
ATOM   1910  CB  ALA A 123     -10.661  32.815  27.100  1.00 29.640          C  
ATOM   1911  H   ALA A 123      -9.624  33.597  29.316  1.00 25.870          H  
ATOM   1912  HA  ALA A 123      -9.574  31.156  27.911  1.00 25.220          H  
ATOM   1913 1HB  ALA A 123     -10.896  32.313  26.162  1.00 35.570          H  
ATOM   1914 2HB  ALA A 123     -11.499  32.701  27.793  1.00 35.570          H  
ATOM   1915 3HB  ALA A 123     -10.481  33.872  26.909  1.00 35.570          H  
ATOM   1916  N   VAL A 124      -8.055  31.439  25.791  1.00 20.030          N  
ATOM   1917  CA  VAL A 124      -6.879  31.700  24.993  1.00 19.700          C  
ATOM   1918  C   VAL A 124      -6.926  33.018  24.227  1.00 19.240          C  
ATOM   1919  O   VAL A 124      -7.833  33.300  23.448  1.00 18.940          O  
ATOM   1920  CB  VAL A 124      -6.623  30.529  24.013  1.00 27.710          C  
ATOM   1921  CG1 VAL A 124      -5.479  30.853  23.049  1.00 27.710          C  
ATOM   1922  CG2 VAL A 124      -6.249  29.275  24.808  1.00 27.710          C  
ATOM   1923  H   VAL A 124      -8.648  30.622  25.590  1.00 24.040          H  
ATOM   1924  HA  VAL A 124      -6.031  31.758  25.661  1.00 23.640          H  
ATOM   1925  HB  VAL A 124      -7.531  30.338  23.427  1.00 33.250          H  
ATOM   1926 1HG1 VAL A 124      -5.312  30.005  22.386  1.00 33.250          H  
ATOM   1927 2HG1 VAL A 124      -5.716  31.726  22.460  1.00 33.250          H  
ATOM   1928 3HG1 VAL A 124      -4.596  31.042  23.594  1.00 33.250          H  
ATOM   1929 1HG2 VAL A 124      -6.087  28.461  24.108  1.00 33.250          H  
ATOM   1930 2HG2 VAL A 124      -5.344  29.449  25.370  1.00 33.250          H  
ATOM   1931 3HG2 VAL A 124      -7.054  29.013  25.488  1.00 33.250          H  
ATOM   1932  N   ILE A 125      -5.878  33.794  24.457  1.00 19.350          N  
ATOM   1933  CA  ILE A 125      -5.569  35.065  23.834  1.00 19.110          C  
ATOM   1934  C   ILE A 125      -4.211  34.802  23.273  1.00 18.750          C  
ATOM   1935  O   ILE A 125      -3.272  34.577  24.043  1.00 18.780          O  
ATOM   1936  CB  ILE A 125      -5.460  36.238  24.829  1.00 26.850          C  
ATOM   1937  CG1 ILE A 125      -6.770  36.417  25.596  1.00 26.850          C  
ATOM   1938  CG2 ILE A 125      -5.050  37.510  24.066  1.00 26.850          C  
ATOM   1939  CD1 ILE A 125      -6.670  37.384  26.755  1.00 26.850          C  
ATOM   1940  H   ILE A 125      -5.236  33.425  25.139  1.00 23.220          H  
ATOM   1941  HA  ILE A 125      -6.271  35.287  23.028  1.00 22.930          H  
ATOM   1942  HB  ILE A 125      -4.693  36.009  25.569  1.00 32.220          H  
ATOM   1943 1HG1 ILE A 125      -7.547  36.757  24.914  1.00 32.220          H  
ATOM   1944 2HG1 ILE A 125      -7.064  35.463  25.994  1.00 32.220          H  
ATOM   1945 1HG2 ILE A 125      -4.934  38.342  24.750  1.00 32.220          H  
ATOM   1946 2HG2 ILE A 125      -4.099  37.351  23.560  1.00 32.220          H  
ATOM   1947 3HG2 ILE A 125      -5.815  37.755  23.328  1.00 32.220          H  
ATOM   1948 1HD1 ILE A 125      -7.630  37.433  27.266  1.00 32.220          H  
ATOM   1949 2HD1 ILE A 125      -5.905  37.029  27.447  1.00 32.220          H  
ATOM   1950 3HD1 ILE A 125      -6.405  38.374  26.414  1.00 32.220          H  
ATOM   1951  N   LEU A 126      -4.040  34.851  21.971  1.00 18.510          N  
ATOM   1952  CA  LEU A 126      -2.739  34.437  21.514  1.00 18.250          C  
ATOM   1953  C   LEU A 126      -2.443  34.940  20.109  1.00 18.010          C  
ATOM   1954  O   LEU A 126      -3.357  35.160  19.312  1.00 17.890          O  
ATOM   1955  CB  LEU A 126      -2.685  32.904  21.647  1.00 25.650          C  
ATOM   1956  CG  LEU A 126      -1.358  32.267  21.677  1.00 25.650          C  
ATOM   1957  CD1 LEU A 126      -0.591  32.646  22.964  1.00 25.650          C  
ATOM   1958  CD2 LEU A 126      -1.555  30.805  21.694  1.00 25.650          C  
ATOM   1959  H   LEU A 126      -4.794  35.074  21.333  1.00 22.210          H  
ATOM   1960  HA  LEU A 126      -2.012  34.884  22.172  1.00 21.900          H  
ATOM   1961 1HB  LEU A 126      -3.183  32.607  22.551  1.00 30.780          H  
ATOM   1962 2HB  LEU A 126      -3.228  32.476  20.811  1.00 30.780          H  
ATOM   1963  HG  LEU A 126      -0.799  32.569  20.814  1.00 30.780          H  
ATOM   1964 1HD1 LEU A 126       0.356  32.140  22.971  1.00 30.780          H  
ATOM   1965 2HD1 LEU A 126      -0.411  33.709  23.024  1.00 30.780          H  
ATOM   1966 3HD1 LEU A 126      -1.167  32.339  23.833  1.00 30.780          H  
ATOM   1967 1HD2 LEU A 126      -0.593  30.327  21.727  1.00 30.780          H  
ATOM   1968 2HD2 LEU A 126      -2.128  30.528  22.578  1.00 30.780          H  
ATOM   1969 3HD2 LEU A 126      -2.099  30.489  20.814  1.00 30.780          H  
ATOM   1970  N   THR A 127      -1.158  35.191  19.835  1.00 18.060          N  
ATOM   1971  CA  THR A 127      -0.700  35.711  18.551  1.00 18.060          C  
ATOM   1972  C   THR A 127       0.355  34.841  17.864  1.00 18.000          C  
ATOM   1973  O   THR A 127       1.488  35.290  17.671  1.00 18.180          O  
ATOM   1974  CB  THR A 127      -0.072  37.100  18.716  1.00 25.280          C  
ATOM   1975  OG1 THR A 127       1.019  36.994  19.623  1.00 25.280          O  
ATOM   1976  CG2 THR A 127      -1.102  38.065  19.278  1.00 25.280          C  
ATOM   1977  H   THR A 127      -0.459  35.030  20.550  1.00 21.670          H  
ATOM   1978  HA  THR A 127      -1.558  35.784  17.883  1.00 21.670          H  
ATOM   1979  HB  THR A 127       0.288  37.464  17.754  1.00 30.340          H  
ATOM   1980  HG1 THR A 127       1.735  36.502  19.162  1.00 30.340          H  
ATOM   1981 1HG2 THR A 127      -0.648  39.045  19.402  1.00 30.340          H  
ATOM   1982 2HG2 THR A 127      -1.942  38.135  18.588  1.00 30.340          H  
ATOM   1983 3HG2 THR A 127      -1.457  37.709  20.242  1.00 30.340          H  
ATOM   1984  N   HIS A 128       0.006  33.591  17.533  1.00 17.890          N  
ATOM   1985  CA  HIS A 128       0.955  32.651  16.882  1.00 17.990          C  
ATOM   1986  C   HIS A 128       0.449  31.973  15.566  1.00 18.260          C  
ATOM   1987  O   HIS A 128       0.538  30.736  15.417  1.00 18.300          O  
ATOM   1988  CB  HIS A 128       1.460  31.547  17.839  1.00 25.150          C  
ATOM   1989  CG  HIS A 128       2.256  32.034  19.013  1.00 25.150          C  
ATOM   1990  ND1 HIS A 128       3.515  32.570  18.894  1.00 25.150          N  
ATOM   1991  CD2 HIS A 128       1.994  31.998  20.318  1.00 25.150          C  
ATOM   1992  CE1 HIS A 128       3.975  32.867  20.098  1.00 25.150          C  
ATOM   1993  NE2 HIS A 128       3.061  32.529  20.980  1.00 25.150          N  
ATOM   1994  H   HIS A 128      -0.957  33.318  17.696  1.00 21.470          H  
ATOM   1995  HA  HIS A 128       1.849  33.205  16.613  1.00 21.590          H  
ATOM   1996 1HB  HIS A 128       0.630  30.977  18.222  1.00 30.180          H  
ATOM   1997 2HB  HIS A 128       2.093  30.859  17.285  1.00 30.180          H  
ATOM   1998  HD2 HIS A 128       1.126  31.614  20.759  1.00 30.180          H  
ATOM   1999  HE1 HIS A 128       4.946  33.303  20.323  1.00 30.180          H  
ATOM   2000  HE2 HIS A 128       3.118  32.616  22.008  1.00 30.180          H  
ATOM   2001  N   PRO A 129      -0.013  32.770  14.559  1.00 18.590          N  
ATOM   2002  CA  PRO A 129      -0.493  32.346  13.245  1.00 19.040          C  
ATOM   2003  C   PRO A 129       0.642  31.665  12.489  1.00 19.320          C  
ATOM   2004  O   PRO A 129       0.436  30.934  11.528  1.00 19.710          O  
ATOM   2005  CB  PRO A 129      -0.921  33.655  12.577  1.00 28.560          C  
ATOM   2006  CG  PRO A 129      -0.121  34.720  13.276  1.00 28.560          C  
ATOM   2007  CD  PRO A 129      -0.008  34.243  14.703  1.00 28.560          C  
ATOM   2008  HA  PRO A 129      -1.351  31.667  13.368  1.00 22.850          H  
ATOM   2009 1HB  PRO A 129      -0.716  33.605  11.495  1.00 34.270          H  
ATOM   2010 2HB  PRO A 129      -2.009  33.792  12.687  1.00 34.270          H  
ATOM   2011 1HG  PRO A 129       0.860  34.844  12.793  1.00 34.270          H  
ATOM   2012 2HG  PRO A 129      -0.633  35.692  13.193  1.00 34.270          H  
ATOM   2013 1HD  PRO A 129       0.937  34.618  15.119  1.00 34.270          H  
ATOM   2014 2HD  PRO A 129      -0.891  34.582  15.265  1.00 34.270          H  
ATOM   2015  N   ALA A 130       1.873  31.904  12.946  1.00 19.240          N  
ATOM   2016  CA  ALA A 130       3.049  31.294  12.376  1.00 19.680          C  
ATOM   2017  C   ALA A 130       2.850  29.783  12.285  1.00 19.260          C  
ATOM   2018  O   ALA A 130       3.331  29.148  11.345  1.00 19.360          O  
ATOM   2019  CB  ALA A 130       4.261  31.625  13.227  1.00 27.380          C  
ATOM   2020  H   ALA A 130       2.005  32.533  13.721  1.00 23.090          H  
ATOM   2021  HA  ALA A 130       3.190  31.682  11.365  1.00 23.620          H  
ATOM   2022 1HB  ALA A 130       5.151  31.167  12.797  1.00 32.850          H  
ATOM   2023 2HB  ALA A 130       4.392  32.704  13.271  1.00 32.850          H  
ATOM   2024 3HB  ALA A 130       4.111  31.240  14.235  1.00 32.850          H  
ATOM   2025  N   PHE A 131       2.184  29.189  13.291  1.00 18.910          N  
ATOM   2026  CA  PHE A 131       1.951  27.761  13.259  1.00 18.490          C  
ATOM   2027  C   PHE A 131       0.609  27.437  12.592  1.00 18.160          C  
ATOM   2028  O   PHE A 131       0.531  26.516  11.776  1.00 17.960          O  
ATOM   2029  CB  PHE A 131       1.996  27.154  14.653  1.00 26.050          C  
ATOM   2030  CG  PHE A 131       1.850  25.668  14.626  1.00 26.050          C  
ATOM   2031  CD1 PHE A 131       2.902  24.902  14.178  1.00 26.050          C  
ATOM   2032  CD2 PHE A 131       0.698  25.029  15.033  1.00 26.050          C  
ATOM   2033  CE1 PHE A 131       2.823  23.540  14.132  1.00 26.050          C  
ATOM   2034  CE2 PHE A 131       0.625  23.644  14.984  1.00 26.050          C  
ATOM   2035  CZ  PHE A 131       1.684  22.912  14.536  1.00 26.050          C  
ATOM   2036  H   PHE A 131       1.807  29.734  14.070  1.00 22.690          H  
ATOM   2037  HA  PHE A 131       2.739  27.299  12.667  1.00 22.190          H  
ATOM   2038 1HB  PHE A 131       2.945  27.392  15.123  1.00 31.260          H  
ATOM   2039 2HB  PHE A 131       1.210  27.577  15.279  1.00 31.260          H  
ATOM   2040  HD1 PHE A 131       3.818  25.401  13.852  1.00 31.260          H  
ATOM   2041  HD2 PHE A 131      -0.136  25.626  15.391  1.00 31.260          H  
ATOM   2042  HE1 PHE A 131       3.673  22.958  13.769  1.00 31.260          H  
ATOM   2043  HE2 PHE A 131      -0.249  23.114  15.304  1.00 31.260          H  
ATOM   2044  HZ  PHE A 131       1.621  21.823  14.503  1.00 31.260          H  
ATOM   2045  N   THR A 132      -0.464  28.132  13.018  1.00 18.240          N  
ATOM   2046  CA  THR A 132      -1.862  27.952  12.510  1.00 18.100          C  
ATOM   2047  C   THR A 132      -2.573  26.585  12.718  1.00 17.860          C  
ATOM   2048  O   THR A 132      -3.707  26.547  13.216  1.00 17.650          O  
ATOM   2049  CB  THR A 132      -2.010  28.325  11.005  1.00 25.400          C  
ATOM   2050  OG1 THR A 132      -1.747  29.718  10.815  1.00 25.400          O  
ATOM   2051  CG2 THR A 132      -3.450  28.049  10.515  1.00 25.400          C  
ATOM   2052  H   THR A 132      -0.267  28.874  13.701  1.00 21.890          H  
ATOM   2053  HA  THR A 132      -2.464  28.694  13.024  1.00 21.720          H  
ATOM   2054  HB  THR A 132      -1.309  27.745  10.409  1.00 30.480          H  
ATOM   2055  HG1 THR A 132      -0.822  29.935  11.020  1.00 30.480          H  
ATOM   2056 1HG2 THR A 132      -3.522  28.335   9.470  1.00 30.480          H  
ATOM   2057 2HG2 THR A 132      -3.712  26.998  10.606  1.00 30.480          H  
ATOM   2058 3HG2 THR A 132      -4.148  28.644  11.101  1.00 30.480          H  
ATOM   2059  N   GLY A 133      -1.915  25.483  12.338  1.00 18.000          N  
ATOM   2060  CA  GLY A 133      -2.484  24.124  12.301  1.00 17.940          C  
ATOM   2061  C   GLY A 133      -3.308  23.709  13.519  1.00 17.300          C  
ATOM   2062  O   GLY A 133      -4.473  23.345  13.377  1.00 17.180          O  
ATOM   2063  H   GLY A 133      -0.976  25.630  11.983  1.00 21.600          H  
ATOM   2064 1HA  GLY A 133      -3.102  24.031  11.408  1.00 21.530          H  
ATOM   2065 2HA  GLY A 133      -1.665  23.417  12.176  1.00 21.530          H  
ATOM   2066  N   GLN A 134      -2.714  23.733  14.707  1.00 17.000          N  
ATOM   2067  CA  GLN A 134      -3.455  23.388  15.927  1.00 16.540          C  
ATOM   2068  C   GLN A 134      -3.810  24.673  16.656  1.00 15.980          C  
ATOM   2069  O   GLN A 134      -4.669  24.705  17.542  1.00 15.820          O  
ATOM   2070  CB  GLN A 134      -2.670  22.490  16.874  1.00 23.340          C  
ATOM   2071  CG  GLN A 134      -2.324  21.113  16.404  1.00 23.340          C  
ATOM   2072  CD  GLN A 134      -1.626  20.370  17.538  1.00 23.340          C  
ATOM   2073  OE1 GLN A 134      -1.706  20.850  18.670  1.00 23.340          O  
ATOM   2074  NE2 GLN A 134      -0.972  19.249  17.267  1.00 23.340          N  
ATOM   2075  H   GLN A 134      -1.748  24.007  14.739  1.00 20.400          H  
ATOM   2076  HA  GLN A 134      -4.384  22.886  15.656  1.00 19.850          H  
ATOM   2077 1HB  GLN A 134      -1.752  22.942  17.073  1.00 28.010          H  
ATOM   2078 2HB  GLN A 134      -3.214  22.407  17.812  1.00 28.010          H  
ATOM   2079 1HG  GLN A 134      -3.234  20.582  16.134  1.00 28.010          H  
ATOM   2080 2HG  GLN A 134      -1.649  21.172  15.556  1.00 28.010          H  
ATOM   2081 1HE2 GLN A 134      -0.503  18.724  18.027  1.00 28.010          H  
ATOM   2082 2HE2 GLN A 134      -0.931  18.896  16.335  1.00 28.010          H  
ATOM   2083  N   TYR A 135      -3.104  25.722  16.289  1.00 15.800          N  
ATOM   2084  CA  TYR A 135      -3.209  27.036  16.884  1.00 15.420          C  
ATOM   2085  C   TYR A 135      -4.616  27.585  16.861  1.00 15.130          C  
ATOM   2086  O   TYR A 135      -5.109  28.036  17.891  1.00 14.810          O  
ATOM   2087  CB  TYR A 135      -2.256  27.974  16.198  1.00 21.740          C  
ATOM   2088  CG  TYR A 135      -2.452  29.371  16.537  1.00 21.740          C  
ATOM   2089  CD1 TYR A 135      -2.000  29.865  17.713  1.00 21.740          C  
ATOM   2090  CD2 TYR A 135      -3.093  30.195  15.624  1.00 21.740          C  
ATOM   2091  CE1 TYR A 135      -2.184  31.178  17.976  1.00 21.740          C  
ATOM   2092  CE2 TYR A 135      -3.262  31.495  15.896  1.00 21.740          C  
ATOM   2093  CZ  TYR A 135      -2.805  31.981  17.066  1.00 21.740          C  
ATOM   2094  OH  TYR A 135      -2.921  33.277  17.355  1.00 21.740          O  
ATOM   2095  H   TYR A 135      -2.456  25.580  15.531  1.00 18.960          H  
ATOM   2096  HA  TYR A 135      -2.914  26.952  17.932  1.00 18.500          H  
ATOM   2097 1HB  TYR A 135      -1.227  27.703  16.443  1.00 26.090          H  
ATOM   2098 2HB  TYR A 135      -2.371  27.873  15.166  1.00 26.090          H  
ATOM   2099  HD1 TYR A 135      -1.492  29.224  18.428  1.00 26.090          H  
ATOM   2100  HD2 TYR A 135      -3.458  29.804  14.682  1.00 26.090          H  
ATOM   2101  HE1 TYR A 135      -1.825  31.600  18.893  1.00 26.090          H  
ATOM   2102  HE2 TYR A 135      -3.758  32.148  15.174  1.00 26.090          H  
ATOM   2103  HH  TYR A 135      -3.472  33.708  16.687  1.00 26.090          H  
ATOM   2104  N   GLU A 136      -5.263  27.569  15.692  1.00 15.370          N  
ATOM   2105  CA  GLU A 136      -6.617  28.107  15.602  1.00 15.210          C  
ATOM   2106  C   GLU A 136      -7.594  27.306  16.478  1.00 14.690          C  
ATOM   2107  O   GLU A 136      -8.524  27.865  17.077  1.00 14.290          O  
ATOM   2108  CB  GLU A 136      -7.078  28.107  14.145  1.00 21.360          C  
ATOM   2109  CG  GLU A 136      -6.359  29.120  13.237  1.00 21.360          C  
ATOM   2110  CD  GLU A 136      -6.666  30.557  13.580  1.00 21.360          C  
ATOM   2111  OE1 GLU A 136      -7.785  30.816  13.949  1.00 21.360          O  
ATOM   2112  OE2 GLU A 136      -5.810  31.396  13.426  1.00 21.360          O  
ATOM   2113  H   GLU A 136      -4.797  27.195  14.858  1.00 18.440          H  
ATOM   2114  HA  GLU A 136      -6.596  29.138  15.952  1.00 18.250          H  
ATOM   2115 1HB  GLU A 136      -6.918  27.116  13.718  1.00 25.630          H  
ATOM   2116 2HB  GLU A 136      -8.148  28.313  14.103  1.00 25.630          H  
ATOM   2117 1HG  GLU A 136      -5.286  28.959  13.335  1.00 25.630          H  
ATOM   2118 2HG  GLU A 136      -6.632  28.929  12.201  1.00 25.630          H  
ATOM   2119  N   LYS A 137      -7.380  25.987  16.559  1.00 14.800          N  
ATOM   2120  CA  LYS A 137      -8.244  25.126  17.360  1.00 14.520          C  
ATOM   2121  C   LYS A 137      -8.156  25.532  18.825  1.00 13.830          C  
ATOM   2122  O   LYS A 137      -9.172  25.622  19.511  1.00 13.690          O  
ATOM   2123  CB  LYS A 137      -7.855  23.655  17.204  1.00 20.440          C  
ATOM   2124  CG  LYS A 137      -8.152  23.063  15.837  1.00 20.440          C  
ATOM   2125  CD  LYS A 137      -7.707  21.606  15.756  1.00 20.440          C  
ATOM   2126  CE  LYS A 137      -7.975  21.012  14.377  1.00 20.440          C  
ATOM   2127  NZ  LYS A 137      -7.520  19.596  14.283  1.00 20.440          N  
ATOM   2128  H   LYS A 137      -6.614  25.593  16.026  1.00 17.760          H  
ATOM   2129  HA  LYS A 137      -9.274  25.261  17.033  1.00 17.420          H  
ATOM   2130 1HB  LYS A 137      -6.798  23.528  17.400  1.00 24.530          H  
ATOM   2131 2HB  LYS A 137      -8.389  23.064  17.945  1.00 24.530          H  
ATOM   2132 1HG  LYS A 137      -9.222  23.129  15.638  1.00 24.530          H  
ATOM   2133 2HG  LYS A 137      -7.621  23.637  15.076  1.00 24.530          H  
ATOM   2134 1HD  LYS A 137      -6.635  21.544  15.962  1.00 24.530          H  
ATOM   2135 2HD  LYS A 137      -8.237  21.019  16.505  1.00 24.530          H  
ATOM   2136 1HE  LYS A 137      -9.043  21.055  14.170  1.00 24.530          H  
ATOM   2137 2HE  LYS A 137      -7.445  21.603  13.627  1.00 24.530          H  
ATOM   2138 1HZ  LYS A 137      -7.711  19.241  13.357  1.00 24.530          H  
ATOM   2139 2HZ  LYS A 137      -6.526  19.550  14.461  1.00 24.530          H  
ATOM   2140 3HZ  LYS A 137      -8.011  19.035  14.966  1.00 24.530          H  
ATOM   2141  N   TYR A 138      -6.937  25.832  19.279  1.00 13.560          N  
ATOM   2142  CA  TYR A 138      -6.711  26.274  20.644  1.00 13.070          C  
ATOM   2143  C   TYR A 138      -7.198  27.711  20.856  1.00 13.000          C  
ATOM   2144  O   TYR A 138      -7.756  28.051  21.896  1.00 12.780          O  
ATOM   2145  CB  TYR A 138      -5.219  26.264  20.968  1.00 18.490          C  
ATOM   2146  CG  TYR A 138      -4.505  24.920  21.123  1.00 18.490          C  
ATOM   2147  CD1 TYR A 138      -3.391  24.608  20.348  1.00 18.490          C  
ATOM   2148  CD2 TYR A 138      -4.932  24.039  22.059  1.00 18.490          C  
ATOM   2149  CE1 TYR A 138      -2.733  23.418  20.557  1.00 18.490          C  
ATOM   2150  CE2 TYR A 138      -4.280  22.852  22.270  1.00 18.490          C  
ATOM   2151  CZ  TYR A 138      -3.174  22.544  21.523  1.00 18.490          C  
ATOM   2152  OH  TYR A 138      -2.498  21.366  21.737  1.00 18.490          O  
ATOM   2153  H   TYR A 138      -6.137  25.667  18.659  1.00 16.270          H  
ATOM   2154  HA  TYR A 138      -7.259  25.624  21.324  1.00 15.680          H  
ATOM   2155 1HB  TYR A 138      -4.697  26.822  20.189  1.00 22.190          H  
ATOM   2156 2HB  TYR A 138      -5.086  26.813  21.887  1.00 22.190          H  
ATOM   2157  HD1 TYR A 138      -3.029  25.301  19.595  1.00 22.190          H  
ATOM   2158  HD2 TYR A 138      -5.780  24.290  22.636  1.00 22.190          H  
ATOM   2159  HE1 TYR A 138      -1.871  23.166  19.977  1.00 22.190          H  
ATOM   2160  HE2 TYR A 138      -4.632  22.162  23.036  1.00 22.190          H  
ATOM   2161  HH  TYR A 138      -2.971  20.838  22.387  1.00 22.190          H  
ATOM   2162  N   LEU A 139      -7.009  28.561  19.852  1.00 13.320          N  
ATOM   2163  CA  LEU A 139      -7.346  29.979  19.922  1.00 13.360          C  
ATOM   2164  C   LEU A 139      -8.818  30.203  20.241  1.00 13.110          C  
ATOM   2165  O   LEU A 139      -9.176  31.134  20.957  1.00 13.230          O  
ATOM   2166  CB  LEU A 139      -6.981  30.654  18.594  1.00 18.690          C  
ATOM   2167  CG  LEU A 139      -7.107  32.187  18.478  1.00 18.690          C  
ATOM   2168  CD1 LEU A 139      -6.167  32.889  19.495  1.00 18.690          C  
ATOM   2169  CD2 LEU A 139      -6.744  32.567  17.045  1.00 18.690          C  
ATOM   2170  H   LEU A 139      -6.534  28.222  19.015  1.00 15.980          H  
ATOM   2171  HA  LEU A 139      -6.763  30.419  20.710  1.00 16.030          H  
ATOM   2172 1HB  LEU A 139      -5.952  30.391  18.349  1.00 22.430          H  
ATOM   2173 2HB  LEU A 139      -7.623  30.231  17.826  1.00 22.430          H  
ATOM   2174  HG  LEU A 139      -8.132  32.498  18.691  1.00 22.430          H  
ATOM   2175 1HD1 LEU A 139      -6.253  33.969  19.386  1.00 22.430          H  
ATOM   2176 2HD1 LEU A 139      -6.445  32.620  20.504  1.00 22.430          H  
ATOM   2177 3HD1 LEU A 139      -5.135  32.592  19.304  1.00 22.430          H  
ATOM   2178 1HD2 LEU A 139      -6.825  33.644  16.915  1.00 22.430          H  
ATOM   2179 2HD2 LEU A 139      -5.740  32.257  16.835  1.00 22.430          H  
ATOM   2180 3HD2 LEU A 139      -7.422  32.065  16.347  1.00 22.430          H  
ATOM   2181  N   GLY A 140      -9.685  29.348  19.718  1.00 12.960          N  
ATOM   2182  CA  GLY A 140     -11.117  29.482  19.954  1.00 12.910          C  
ATOM   2183  C   GLY A 140     -11.620  28.832  21.256  1.00 12.180          C  
ATOM   2184  O   GLY A 140     -12.830  28.782  21.495  1.00 12.170          O  
ATOM   2185  H   GLY A 140      -9.336  28.621  19.082  1.00 15.550          H  
ATOM   2186 1HA  GLY A 140     -11.374  30.542  19.960  1.00 15.490          H  
ATOM   2187 2HA  GLY A 140     -11.648  29.042  19.112  1.00 15.490          H  
ATOM   2188  N   VAL A 141     -10.719  28.315  22.097  1.00 11.730          N  
ATOM   2189  CA  VAL A 141     -11.141  27.604  23.299  1.00 11.180          C  
ATOM   2190  C   VAL A 141     -10.617  28.217  24.617  1.00 10.660          C  
ATOM   2191  O   VAL A 141      -9.448  28.579  24.754  1.00 10.530          O  
ATOM   2192  CB  VAL A 141     -10.718  26.121  23.167  1.00 15.870          C  
ATOM   2193  CG1 VAL A 141     -11.111  25.331  24.391  1.00 15.870          C  
ATOM   2194  CG2 VAL A 141     -11.366  25.520  21.942  1.00 15.870          C  
ATOM   2195  H   VAL A 141      -9.716  28.392  21.892  1.00 14.080          H  
ATOM   2196  HA  VAL A 141     -12.230  27.628  23.337  1.00 13.420          H  
ATOM   2197  HB  VAL A 141      -9.635  26.071  23.062  1.00 19.050          H  
ATOM   2198 1HG1 VAL A 141     -10.805  24.296  24.284  1.00 19.050          H  
ATOM   2199 2HG1 VAL A 141     -10.628  25.742  25.244  1.00 19.050          H  
ATOM   2200 3HG1 VAL A 141     -12.188  25.369  24.524  1.00 19.050          H  
ATOM   2201 1HG2 VAL A 141     -11.056  24.484  21.834  1.00 19.050          H  
ATOM   2202 2HG2 VAL A 141     -12.448  25.569  22.042  1.00 19.050          H  
ATOM   2203 3HG2 VAL A 141     -11.062  26.070  21.058  1.00 19.050          H  
ATOM   2204  N   ASP A 142     -11.507  28.360  25.599  1.00 10.550          N  
ATOM   2205  CA  ASP A 142     -11.085  28.857  26.910  1.00 10.290          C  
ATOM   2206  C   ASP A 142     -10.010  27.916  27.447  1.00  9.560          C  
ATOM   2207  O   ASP A 142     -10.189  26.703  27.350  1.00  9.210          O  
ATOM   2208  CB  ASP A 142     -12.229  28.933  27.922  1.00 14.510          C  
ATOM   2209  CG  ASP A 142     -11.793  29.661  29.218  1.00 14.510          C  
ATOM   2210  OD1 ASP A 142     -11.088  29.073  30.037  1.00 14.510          O  
ATOM   2211  OD2 ASP A 142     -12.205  30.785  29.394  1.00 14.510          O  
ATOM   2212  H   ASP A 142     -12.470  28.101  25.420  1.00 12.660          H  
ATOM   2213  HA  ASP A 142     -10.675  29.834  26.761  1.00 12.350          H  
ATOM   2214 1HB  ASP A 142     -13.072  29.470  27.488  1.00 17.410          H  
ATOM   2215 2HB  ASP A 142     -12.568  27.924  28.171  1.00 17.410          H  
ATOM   2216  N   VAL A 143      -8.914  28.407  28.043  1.00  9.520          N  
ATOM   2217  CA  VAL A 143      -7.884  27.481  28.464  1.00  9.000          C  
ATOM   2218  C   VAL A 143      -8.359  26.441  29.469  1.00  8.570          C  
ATOM   2219  O   VAL A 143      -7.747  25.390  29.591  1.00  7.980          O  
ATOM   2220  CB  VAL A 143      -6.699  28.231  29.033  1.00 12.810          C  
ATOM   2221  CG1 VAL A 143      -7.018  28.730  30.452  1.00 12.810          C  
ATOM   2222  CG2 VAL A 143      -5.433  27.355  28.959  1.00 12.810          C  
ATOM   2223  H   VAL A 143      -8.733  29.401  28.223  1.00 11.420          H  
ATOM   2224  HA  VAL A 143      -7.548  26.955  27.578  1.00 10.800          H  
ATOM   2225  HB  VAL A 143      -6.558  29.116  28.425  1.00 15.370          H  
ATOM   2226 1HG1 VAL A 143      -6.192  29.312  30.808  1.00 15.370          H  
ATOM   2227 2HG1 VAL A 143      -7.911  29.352  30.441  1.00 15.370          H  
ATOM   2228 3HG1 VAL A 143      -7.174  27.902  31.137  1.00 15.370          H  
ATOM   2229 1HG2 VAL A 143      -4.607  27.928  29.316  1.00 15.370          H  
ATOM   2230 2HG2 VAL A 143      -5.541  26.460  29.565  1.00 15.370          H  
ATOM   2231 3HG2 VAL A 143      -5.252  27.069  27.928  1.00 15.370          H  
ATOM   2232  N   ALA A 144      -9.448  26.695  30.196  1.00  9.060          N  
ATOM   2233  CA  ALA A 144      -9.940  25.737  31.177  1.00  9.020          C  
ATOM   2234  C   ALA A 144     -10.244  24.372  30.550  1.00  8.510          C  
ATOM   2235  O   ALA A 144     -10.279  23.354  31.241  1.00  8.460          O  
ATOM   2236  CB  ALA A 144     -11.192  26.278  31.831  1.00 12.640          C  
ATOM   2237  H   ALA A 144      -9.955  27.589  30.086  1.00 10.870          H  
ATOM   2238  HA  ALA A 144      -9.166  25.602  31.931  1.00 10.820          H  
ATOM   2239 1HB  ALA A 144     -11.544  25.576  32.586  1.00 15.170          H  
ATOM   2240 2HB  ALA A 144     -10.967  27.240  32.295  1.00 15.170          H  
ATOM   2241 3HB  ALA A 144     -11.961  26.416  31.069  1.00 15.170          H  
ATOM   2242  N   MET A 145     -10.553  24.373  29.257  1.00  8.330          N  
ATOM   2243  CA  MET A 145     -10.891  23.189  28.490  1.00  8.170          C  
ATOM   2244  C   MET A 145      -9.681  22.542  27.812  1.00  7.110          C  
ATOM   2245  O   MET A 145      -9.826  21.544  27.099  1.00  7.020          O  
ATOM   2246  CB  MET A 145     -11.901  23.587  27.437  1.00 11.500          C  
ATOM   2247  CG  MET A 145     -13.237  24.043  27.970  1.00 11.500          C  
ATOM   2248  SD  MET A 145     -14.314  24.715  26.672  1.00 11.500          S  
ATOM   2249  CE  MET A 145     -14.688  23.289  25.653  1.00 11.500          C  
ATOM   2250  H   MET A 145     -10.481  25.259  28.747  1.00 10.000          H  
ATOM   2251  HA  MET A 145     -11.329  22.456  29.165  1.00  9.800          H  
ATOM   2252 1HB  MET A 145     -11.492  24.415  26.903  1.00 13.800          H  
ATOM   2253 2HB  MET A 145     -12.036  22.772  26.740  1.00 13.800          H  
ATOM   2254 1HG  MET A 145     -13.743  23.204  28.444  1.00 13.800          H  
ATOM   2255 2HG  MET A 145     -13.079  24.815  28.722  1.00 13.800          H  
ATOM   2256 1HE  MET A 145     -15.349  23.590  24.840  1.00 13.800          H  
ATOM   2257 2HE  MET A 145     -13.773  22.879  25.232  1.00 13.800          H  
ATOM   2258 3HE  MET A 145     -15.184  22.529  26.258  1.00 13.800          H  
ATOM   2259  N   LEU A 146      -8.505  23.141  27.965  1.00  6.580          N  
ATOM   2260  CA  LEU A 146      -7.304  22.675  27.294  1.00  5.780          C  
ATOM   2261  C   LEU A 146      -6.291  22.027  28.216  1.00  5.150          C  
ATOM   2262  O   LEU A 146      -6.217  22.317  29.409  1.00  5.440          O  
ATOM   2263  CB  LEU A 146      -6.651  23.847  26.555  1.00  8.410          C  
ATOM   2264  CG  LEU A 146      -7.544  24.572  25.493  1.00  8.410          C  
ATOM   2265  CD1 LEU A 146      -6.778  25.758  24.923  1.00  8.410          C  
ATOM   2266  CD2 LEU A 146      -7.949  23.581  24.384  1.00  8.410          C  
ATOM   2267  H   LEU A 146      -8.419  23.944  28.592  1.00  7.900          H  
ATOM   2268  HA  LEU A 146      -7.591  21.915  26.576  1.00  6.940          H  
ATOM   2269 1HB  LEU A 146      -6.354  24.587  27.302  1.00 10.090          H  
ATOM   2270 2HB  LEU A 146      -5.747  23.486  26.059  1.00 10.090          H  
ATOM   2271  HG  LEU A 146      -8.442  24.970  25.970  1.00 10.090          H  
ATOM   2272 1HD1 LEU A 146      -7.405  26.280  24.187  1.00 10.090          H  
ATOM   2273 2HD1 LEU A 146      -6.518  26.441  25.709  1.00 10.090          H  
ATOM   2274 3HD1 LEU A 146      -5.873  25.426  24.454  1.00 10.090          H  
ATOM   2275 1HD2 LEU A 146      -8.546  24.091  23.644  1.00 10.090          H  
ATOM   2276 2HD2 LEU A 146      -7.075  23.176  23.911  1.00 10.090          H  
ATOM   2277 3HD2 LEU A 146      -8.534  22.766  24.798  1.00 10.090          H  
ATOM   2278  N   ARG A 147      -5.480  21.147  27.645  1.00  4.670          N  
ATOM   2279  CA  ARG A 147      -4.390  20.560  28.395  1.00  4.390          C  
ATOM   2280  C   ARG A 147      -3.178  21.482  28.321  1.00  4.310          C  
ATOM   2281  O   ARG A 147      -2.949  22.127  27.289  1.00  4.390          O  
ATOM   2282  CB  ARG A 147      -4.037  19.193  27.844  1.00  6.260          C  
ATOM   2283  CG  ARG A 147      -5.143  18.168  27.967  1.00  6.260          C  
ATOM   2284  CD  ARG A 147      -4.728  16.833  27.470  1.00  6.260          C  
ATOM   2285  NE  ARG A 147      -5.848  15.903  27.482  1.00  6.260          N  
ATOM   2286  CZ  ARG A 147      -6.243  15.146  28.529  1.00  6.260          C  
ATOM   2287  NH1 ARG A 147      -5.607  15.169  29.693  1.00  6.260          N  
ATOM   2288  NH2 ARG A 147      -7.297  14.359  28.383  1.00  6.260          N  
ATOM   2289  H   ARG A 147      -5.613  20.914  26.672  1.00  5.600          H  
ATOM   2290  HA  ARG A 147      -4.692  20.451  29.438  1.00  5.270          H  
ATOM   2291 1HB  ARG A 147      -3.776  19.279  26.795  1.00  7.510          H  
ATOM   2292 2HB  ARG A 147      -3.167  18.800  28.366  1.00  7.510          H  
ATOM   2293 1HG  ARG A 147      -5.418  18.071  29.017  1.00  7.510          H  
ATOM   2294 2HG  ARG A 147      -6.013  18.495  27.397  1.00  7.510          H  
ATOM   2295 1HD  ARG A 147      -4.367  16.922  26.446  1.00  7.510          H  
ATOM   2296 2HD  ARG A 147      -3.926  16.434  28.099  1.00  7.510          H  
ATOM   2297  HE  ARG A 147      -6.388  15.826  26.628  1.00  7.510          H  
ATOM   2298 1HH1 ARG A 147      -4.765  15.746  29.860  1.00  7.510          H  
ATOM   2299 2HH1 ARG A 147      -5.919  14.585  30.453  1.00  7.510          H  
ATOM   2300 1HH2 ARG A 147      -7.790  14.332  27.501  1.00  7.510          H  
ATOM   2301 2HH2 ARG A 147      -7.604  13.786  29.152  1.00  7.510          H  
ATOM   2302  N   TRP A 148      -2.378  21.482  29.390  1.00  4.510          N  
ATOM   2303  CA  TRP A 148      -1.116  22.223  29.446  1.00  4.700          C  
ATOM   2304  C   TRP A 148       0.081  21.383  29.051  1.00  4.120          C  
ATOM   2305  O   TRP A 148       1.206  21.872  28.999  1.00  4.250          O  
ATOM   2306  CB  TRP A 148      -0.930  22.829  30.824  1.00  6.500          C  
ATOM   2307  CG  TRP A 148      -1.760  24.039  30.995  1.00  6.500          C  
ATOM   2308  CD1 TRP A 148      -3.012  24.138  31.504  1.00  6.500          C  
ATOM   2309  CD2 TRP A 148      -1.356  25.373  30.657  1.00  6.500          C  
ATOM   2310  NE1 TRP A 148      -3.418  25.436  31.493  1.00  6.500          N  
ATOM   2311  CE2 TRP A 148      -2.405  26.211  30.977  1.00  6.500          C  
ATOM   2312  CE3 TRP A 148      -0.208  25.905  30.121  1.00  6.500          C  
ATOM   2313  CZ2 TRP A 148      -2.334  27.577  30.770  1.00  6.500          C  
ATOM   2314  CZ3 TRP A 148      -0.123  27.263  29.922  1.00  6.500          C  
ATOM   2315  CH2 TRP A 148      -1.167  28.083  30.238  1.00  6.500          C  
ATOM   2316  H   TRP A 148      -2.664  20.951  30.202  1.00  5.410          H  
ATOM   2317  HA  TRP A 148      -1.186  23.050  28.754  1.00  5.640          H  
ATOM   2318 1HB  TRP A 148      -1.196  22.103  31.590  1.00  7.800          H  
ATOM   2319 2HB  TRP A 148       0.116  23.095  30.970  1.00  7.800          H  
ATOM   2320  HD1 TRP A 148      -3.614  23.303  31.860  1.00  7.800          H  
ATOM   2321  HE1 TRP A 148      -4.322  25.747  31.816  1.00  7.800          H  
ATOM   2322  HE3 TRP A 148       0.604  25.254  29.861  1.00  7.800          H  
ATOM   2323  HZ2 TRP A 148      -3.144  28.239  31.004  1.00  7.800          H  
ATOM   2324  HZ3 TRP A 148       0.797  27.661  29.496  1.00  7.800          H  
ATOM   2325  HH2 TRP A 148      -1.079  29.154  30.061  1.00  7.800          H  
ATOM   2326  N   ASN A 149      -0.164  20.109  28.807  1.00  3.760          N  
ATOM   2327  CA  ASN A 149       0.888  19.187  28.442  1.00  3.440          C  
ATOM   2328  C   ASN A 149       0.314  17.975  27.733  1.00  2.790          C  
ATOM   2329  O   ASN A 149      -0.903  17.806  27.625  1.00  3.080          O  
ATOM   2330  CB  ASN A 149       1.627  18.743  29.709  1.00  4.940          C  
ATOM   2331  CG  ASN A 149       3.088  18.363  29.523  1.00  4.940          C  
ATOM   2332  OD1 ASN A 149       3.522  18.055  28.402  1.00  4.940          O  
ATOM   2333  ND2 ASN A 149       3.820  18.344  30.607  1.00  4.940          N  
ATOM   2334  H   ASN A 149      -1.112  19.776  28.866  1.00  4.510          H  
ATOM   2335  HA  ASN A 149       1.577  19.685  27.759  1.00  4.130          H  
ATOM   2336 1HB  ASN A 149       1.578  19.538  30.456  1.00  5.930          H  
ATOM   2337 2HB  ASN A 149       1.110  17.879  30.136  1.00  5.930          H  
ATOM   2338 1HD2 ASN A 149       4.783  18.084  30.570  1.00  5.930          H  
ATOM   2339 2HD2 ASN A 149       3.378  18.569  31.507  1.00  5.930          H  
ATOM   2340  N   GLU A 150       1.213  17.102  27.344  1.00  2.360          N  
ATOM   2341  CA  GLU A 150       0.929  15.835  26.715  1.00  2.310          C  
ATOM   2342  C   GLU A 150       0.486  14.828  27.772  1.00  1.950          C  
ATOM   2343  O   GLU A 150       0.921  14.897  28.929  1.00  2.220          O  
ATOM   2344  CB  GLU A 150       2.163  15.387  25.934  1.00  3.250          C  
ATOM   2345  CG  GLU A 150       2.010  14.120  25.145  1.00  3.250          C  
ATOM   2346  CD  GLU A 150       3.210  13.798  24.379  1.00  3.250          C  
ATOM   2347  OE1 GLU A 150       4.188  14.483  24.523  1.00  3.250          O  
ATOM   2348  OE2 GLU A 150       3.157  12.876  23.623  1.00  3.250          O  
ATOM   2349  H   GLU A 150       2.186  17.364  27.474  1.00  2.830          H  
ATOM   2350  HA  GLU A 150       0.108  15.970  26.014  1.00  2.770          H  
ATOM   2351 1HB  GLU A 150       2.408  16.164  25.214  1.00  3.900          H  
ATOM   2352 2HB  GLU A 150       3.011  15.307  26.587  1.00  3.900          H  
ATOM   2353 1HG  GLU A 150       1.824  13.305  25.801  1.00  3.900          H  
ATOM   2354 2HG  GLU A 150       1.163  14.207  24.479  1.00  3.900          H  
ATOM   2355  N   THR A 151      -0.384  13.897  27.382  1.00  1.690          N  
ATOM   2356  CA  THR A 151      -0.885  12.885  28.301  1.00  1.660          C  
ATOM   2357  C   THR A 151       0.176  11.882  28.752  1.00  1.570          C  
ATOM   2358  O   THR A 151       0.040  11.278  29.818  1.00  1.490          O  
ATOM   2359  CB  THR A 151      -2.076  12.157  27.671  1.00  2.340          C  
ATOM   2360  OG1 THR A 151      -1.674  11.584  26.416  1.00  2.340          O  
ATOM   2361  CG2 THR A 151      -3.214  13.137  27.453  1.00  2.340          C  
ATOM   2362  H   THR A 151      -0.712  13.875  26.425  1.00  2.030          H  
ATOM   2363  HA  THR A 151      -1.250  13.399  29.188  1.00  1.990          H  
ATOM   2364  HB  THR A 151      -2.405  11.369  28.334  1.00  2.800          H  
ATOM   2365  HG1 THR A 151      -2.360  10.989  26.094  1.00  2.800          H  
ATOM   2366 1HG2 THR A 151      -4.064  12.621  27.013  1.00  2.800          H  
ATOM   2367 2HG2 THR A 151      -3.501  13.560  28.418  1.00  2.800          H  
ATOM   2368 3HG2 THR A 151      -2.894  13.938  26.792  1.00  2.800          H  
ATOM   2369  N   MET A 152       1.238  11.708  27.971  1.00  1.670          N  
ATOM   2370  CA  MET A 152       2.291  10.804  28.383  1.00  1.650          C  
ATOM   2371  C   MET A 152       2.979  11.299  29.679  1.00  1.600          C  
ATOM   2372  O   MET A 152       3.150  10.476  30.574  1.00  1.520          O  
ATOM   2373  CB  MET A 152       3.227  10.534  27.205  1.00  2.320          C  
ATOM   2374  CG  MET A 152       2.617   9.690  26.142  1.00  2.320          C  
ATOM   2375  SD  MET A 152       3.649   9.575  24.695  1.00  2.320          S  
ATOM   2376  CE  MET A 152       4.971   8.485  25.177  1.00  2.320          C  
ATOM   2377  H   MET A 152       1.282  12.180  27.081  1.00  2.000          H  
ATOM   2378  HA  MET A 152       1.832   9.847  28.627  1.00  1.980          H  
ATOM   2379 1HB  MET A 152       3.424  11.441  26.669  1.00  2.780          H  
ATOM   2380 2HB  MET A 152       4.155  10.123  27.525  1.00  2.780          H  
ATOM   2381 1HG  MET A 152       2.444   8.688  26.526  1.00  2.780          H  
ATOM   2382 2HG  MET A 152       1.658  10.114  25.845  1.00  2.780          H  
ATOM   2383 1HE  MET A 152       5.634   8.351  24.344  1.00  2.780          H  
ATOM   2384 2HE  MET A 152       5.517   8.911  26.004  1.00  2.780          H  
ATOM   2385 3HE  MET A 152       4.559   7.524  25.461  1.00  2.780          H  
ATOM   2386  N   PRO A 153       3.465  12.568  29.792  1.00  1.700          N  
ATOM   2387  CA  PRO A 153       3.917  13.208  31.031  1.00  1.720          C  
ATOM   2388  C   PRO A 153       2.882  13.160  32.165  1.00  1.650          C  
ATOM   2389  O   PRO A 153       3.243  12.922  33.323  1.00  1.680          O  
ATOM   2390  CB  PRO A 153       4.162  14.646  30.569  1.00  2.580          C  
ATOM   2391  CG  PRO A 153       4.592  14.498  29.151  1.00  2.580          C  
ATOM   2392  CD  PRO A 153       3.771  13.364  28.604  1.00  2.580          C  
ATOM   2393  HA  PRO A 153       4.861  12.757  31.348  1.00  2.060          H  
ATOM   2394 1HB  PRO A 153       3.244  15.245  30.677  1.00  3.100          H  
ATOM   2395 2HB  PRO A 153       4.936  15.118  31.208  1.00  3.100          H  
ATOM   2396 1HG  PRO A 153       4.420  15.439  28.609  1.00  3.100          H  
ATOM   2397 2HG  PRO A 153       5.666  14.307  29.118  1.00  3.100          H  
ATOM   2398 1HD  PRO A 153       2.899  13.705  28.132  1.00  3.100          H  
ATOM   2399 2HD  PRO A 153       4.421  12.839  27.940  1.00  3.100          H  
ATOM   2400  N   GLU A 154       1.586  13.274  31.844  1.00  1.600          N  
ATOM   2401  CA  GLU A 154       0.595  13.191  32.920  1.00  1.570          C  
ATOM   2402  C   GLU A 154       0.688  11.802  33.558  1.00  1.490          C  
ATOM   2403  O   GLU A 154       0.686  11.658  34.793  1.00  1.530          O  
ATOM   2404  CB  GLU A 154      -0.828  13.425  32.399  1.00  2.210          C  
ATOM   2405  CG  GLU A 154      -1.151  14.858  31.933  1.00  2.210          C  
ATOM   2406  CD  GLU A 154      -2.532  14.944  31.307  1.00  2.210          C  
ATOM   2407  OE1 GLU A 154      -3.131  13.904  31.157  1.00  2.210          O  
ATOM   2408  OE2 GLU A 154      -2.991  16.014  30.964  1.00  2.210          O  
ATOM   2409  H   GLU A 154       1.294  13.521  30.888  1.00  1.920          H  
ATOM   2410  HA  GLU A 154       0.828  13.943  33.674  1.00  1.880          H  
ATOM   2411 1HB  GLU A 154      -1.025  12.753  31.574  1.00  2.650          H  
ATOM   2412 2HB  GLU A 154      -1.537  13.175  33.187  1.00  2.650          H  
ATOM   2413 1HG  GLU A 154      -1.103  15.531  32.788  1.00  2.650          H  
ATOM   2414 2HG  GLU A 154      -0.401  15.176  31.210  1.00  2.650          H  
ATOM   2415  N   LEU A 155       0.782  10.792  32.685  1.00  1.410          N  
ATOM   2416  CA  LEU A 155       0.896   9.411  33.097  1.00  1.390          C  
ATOM   2417  C   LEU A 155       2.251   9.161  33.762  1.00  1.430          C  
ATOM   2418  O   LEU A 155       2.315   8.496  34.794  1.00  1.450          O  
ATOM   2419  CB  LEU A 155       0.639   8.486  31.892  1.00  1.950          C  
ATOM   2420  CG  LEU A 155       0.656   6.962  32.142  1.00  1.950          C  
ATOM   2421  CD1 LEU A 155      -0.349   6.605  33.202  1.00  1.950          C  
ATOM   2422  CD2 LEU A 155       0.281   6.230  30.845  1.00  1.950          C  
ATOM   2423  H   LEU A 155       0.715  11.013  31.686  1.00  1.690          H  
ATOM   2424  HA  LEU A 155       0.119   9.235  33.828  1.00  1.670          H  
ATOM   2425 1HB  LEU A 155      -0.323   8.749  31.471  1.00  2.340          H  
ATOM   2426 2HB  LEU A 155       1.396   8.701  31.140  1.00  2.340          H  
ATOM   2427  HG  LEU A 155       1.632   6.659  32.459  1.00  2.340          H  
ATOM   2428 1HD1 LEU A 155      -0.348   5.527  33.359  1.00  2.340          H  
ATOM   2429 2HD1 LEU A 155      -0.100   7.088  34.134  1.00  2.340          H  
ATOM   2430 3HD1 LEU A 155      -1.313   6.930  32.878  1.00  2.340          H  
ATOM   2431 1HD2 LEU A 155       0.290   5.156  31.023  1.00  2.340          H  
ATOM   2432 2HD2 LEU A 155      -0.707   6.521  30.524  1.00  2.340          H  
ATOM   2433 3HD2 LEU A 155       0.997   6.473  30.059  1.00  2.340          H  
ATOM   2434  N   TYR A 156       3.337   9.747  33.244  1.00  1.480          N  
ATOM   2435  CA  TYR A 156       4.656   9.571  33.855  1.00  1.580          C  
ATOM   2436  C   TYR A 156       4.579   9.880  35.343  1.00  1.630          C  
ATOM   2437  O   TYR A 156       5.042   9.091  36.174  1.00  1.660          O  
ATOM   2438  CB  TYR A 156       5.687  10.538  33.233  1.00  2.170          C  
ATOM   2439  CG  TYR A 156       7.071  10.531  33.891  1.00  2.170          C  
ATOM   2440  CD1 TYR A 156       8.090   9.702  33.470  1.00  2.170          C  
ATOM   2441  CD2 TYR A 156       7.293  11.371  34.958  1.00  2.170          C  
ATOM   2442  CE1 TYR A 156       9.311   9.740  34.124  1.00  2.170          C  
ATOM   2443  CE2 TYR A 156       8.483  11.388  35.602  1.00  2.170          C  
ATOM   2444  CZ  TYR A 156       9.487  10.589  35.193  1.00  2.170          C  
ATOM   2445  OH  TYR A 156      10.664  10.624  35.859  1.00  2.170          O  
ATOM   2446  H   TYR A 156       3.246  10.278  32.379  1.00  1.780          H  
ATOM   2447  HA  TYR A 156       4.976   8.541  33.734  1.00  1.900          H  
ATOM   2448 1HB  TYR A 156       5.805  10.330  32.174  1.00  2.610          H  
ATOM   2449 2HB  TYR A 156       5.311  11.546  33.312  1.00  2.610          H  
ATOM   2450  HD1 TYR A 156       7.946   9.024  32.641  1.00  2.610          H  
ATOM   2451  HD2 TYR A 156       6.509  12.028  35.294  1.00  2.610          H  
ATOM   2452  HE1 TYR A 156      10.117   9.087  33.795  1.00  2.610          H  
ATOM   2453  HE2 TYR A 156       8.627  12.061  36.449  1.00  2.610          H  
ATOM   2454  HH  TYR A 156      11.288  10.050  35.421  1.00  2.610          H  
ATOM   2455  N   ASN A 157       4.005  11.037  35.683  1.00  1.660          N  
ATOM   2456  CA  ASN A 157       3.929  11.430  37.081  1.00  1.770          C  
ATOM   2457  C   ASN A 157       2.998  10.536  37.895  1.00  1.700          C  
ATOM   2458  O   ASN A 157       3.335  10.172  39.029  1.00  1.780          O  
ATOM   2459  CB  ASN A 157       3.563  12.895  37.158  1.00  2.430          C  
ATOM   2460  CG  ASN A 157       4.753  13.769  36.818  1.00  2.430          C  
ATOM   2461  OD1 ASN A 157       5.883  13.435  37.208  1.00  2.430          O  
ATOM   2462  ND2 ASN A 157       4.541  14.833  36.082  1.00  2.430          N  
ATOM   2463  H   ASN A 157       3.660  11.656  34.936  1.00  1.990          H  
ATOM   2464  HA  ASN A 157       4.923  11.312  37.510  1.00  2.120          H  
ATOM   2465 1HB  ASN A 157       2.754  13.101  36.448  1.00  2.920          H  
ATOM   2466 2HB  ASN A 157       3.205  13.139  38.156  1.00  2.920          H  
ATOM   2467 1HD2 ASN A 157       5.337  15.412  35.786  1.00  2.920          H  
ATOM   2468 2HD2 ASN A 157       3.621  15.059  35.768  1.00  2.920          H  
ATOM   2469  N   LEU A 158       1.867  10.103  37.323  1.00  1.590          N  
ATOM   2470  CA  LEU A 158       0.982   9.192  38.047  1.00  1.560          C  
ATOM   2471  C   LEU A 158       1.699   7.903  38.407  1.00  1.530          C  
ATOM   2472  O   LEU A 158       1.684   7.452  39.560  1.00  1.600          O  
ATOM   2473  CB  LEU A 158      -0.240   8.815  37.178  1.00  2.200          C  
ATOM   2474  CG  LEU A 158      -1.235   7.716  37.744  1.00  2.200          C  
ATOM   2475  CD1 LEU A 158      -1.886   8.188  39.025  1.00  2.200          C  
ATOM   2476  CD2 LEU A 158      -2.278   7.383  36.684  1.00  2.200          C  
ATOM   2477  H   LEU A 158       1.591  10.454  36.396  1.00  1.910          H  
ATOM   2478  HA  LEU A 158       0.665   9.689  38.964  1.00  1.870          H  
ATOM   2479 1HB  LEU A 158      -0.815   9.720  36.981  1.00  2.640          H  
ATOM   2480 2HB  LEU A 158       0.131   8.449  36.227  1.00  2.640          H  
ATOM   2481  HG  LEU A 158      -0.675   6.809  37.977  1.00  2.640          H  
ATOM   2482 1HD1 LEU A 158      -2.556   7.411  39.410  1.00  2.640          H  
ATOM   2483 2HD1 LEU A 158      -1.119   8.389  39.755  1.00  2.640          H  
ATOM   2484 3HD1 LEU A 158      -2.452   9.089  38.839  1.00  2.640          H  
ATOM   2485 1HD2 LEU A 158      -2.935   6.610  37.069  1.00  2.640          H  
ATOM   2486 2HD2 LEU A 158      -2.867   8.270  36.437  1.00  2.640          H  
ATOM   2487 3HD2 LEU A 158      -1.789   7.018  35.791  1.00  2.640          H  
ATOM   2488  N   LEU A 159       2.319   7.305  37.398  1.00  1.470          N  
ATOM   2489  CA  LEU A 159       2.943   6.020  37.572  1.00  1.480          C  
ATOM   2490  C   LEU A 159       4.112   6.081  38.519  1.00  1.590          C  
ATOM   2491  O   LEU A 159       4.233   5.223  39.392  1.00  1.640          O  
ATOM   2492  CB  LEU A 159       3.493   5.534  36.242  1.00  2.070          C  
ATOM   2493  CG  LEU A 159       2.528   5.210  35.130  1.00  2.070          C  
ATOM   2494  CD1 LEU A 159       3.312   4.943  33.960  1.00  2.070          C  
ATOM   2495  CD2 LEU A 159       1.660   4.061  35.442  1.00  2.070          C  
ATOM   2496  H   LEU A 159       2.323   7.755  36.478  1.00  1.760          H  
ATOM   2497  HA  LEU A 159       2.208   5.334  37.980  1.00  1.780          H  
ATOM   2498 1HB  LEU A 159       4.147   6.317  35.866  1.00  2.480          H  
ATOM   2499 2HB  LEU A 159       4.087   4.658  36.423  1.00  2.480          H  
ATOM   2500  HG  LEU A 159       1.909   6.065  34.937  1.00  2.480          H  
ATOM   2501 1HD1 LEU A 159       2.632   4.734  33.160  1.00  2.480          H  
ATOM   2502 2HD1 LEU A 159       3.924   5.813  33.720  1.00  2.480          H  
ATOM   2503 3HD1 LEU A 159       3.950   4.082  34.142  1.00  2.480          H  
ATOM   2504 1HD2 LEU A 159       0.993   3.867  34.606  1.00  2.480          H  
ATOM   2505 2HD2 LEU A 159       2.251   3.179  35.640  1.00  2.480          H  
ATOM   2506 3HD2 LEU A 159       1.089   4.318  36.292  1.00  2.480          H  
ATOM   2507  N   LEU A 160       4.953   7.110  38.394  1.00  1.660          N  
ATOM   2508  CA  LEU A 160       6.131   7.183  39.230  1.00  1.790          C  
ATOM   2509  C   LEU A 160       5.788   7.404  40.673  1.00  1.800          C  
ATOM   2510  O   LEU A 160       6.325   6.719  41.544  1.00  1.860          O  
ATOM   2511  CB  LEU A 160       7.099   8.252  38.705  1.00  2.450          C  
ATOM   2512  CG  LEU A 160       8.438   8.442  39.495  1.00  2.450          C  
ATOM   2513  CD1 LEU A 160       9.236   7.125  39.553  1.00  2.450          C  
ATOM   2514  CD2 LEU A 160       9.267   9.496  38.785  1.00  2.450          C  
ATOM   2515  H   LEU A 160       4.815   7.808  37.659  1.00  1.990          H  
ATOM   2516  HA  LEU A 160       6.620   6.227  39.183  1.00  2.150          H  
ATOM   2517 1HB  LEU A 160       7.345   8.011  37.673  1.00  2.940          H  
ATOM   2518 2HB  LEU A 160       6.574   9.209  38.702  1.00  2.940          H  
ATOM   2519  HG  LEU A 160       8.224   8.761  40.521  1.00  2.940          H  
ATOM   2520 1HD1 LEU A 160      10.162   7.295  40.104  1.00  2.940          H  
ATOM   2521 2HD1 LEU A 160       8.665   6.360  40.069  1.00  2.940          H  
ATOM   2522 3HD1 LEU A 160       9.474   6.781  38.563  1.00  2.940          H  
ATOM   2523 1HD2 LEU A 160      10.200   9.638  39.330  1.00  2.940          H  
ATOM   2524 2HD2 LEU A 160       9.483   9.162  37.773  1.00  2.940          H  
ATOM   2525 3HD2 LEU A 160       8.718  10.436  38.747  1.00  2.940          H  
ATOM   2526  N   LYS A 161       4.858   8.299  40.979  1.00  1.790          N  
ATOM   2527  CA  LYS A 161       4.586   8.468  42.389  1.00  1.870          C  
ATOM   2528  C   LYS A 161       4.146   7.122  42.979  1.00  1.750          C  
ATOM   2529  O   LYS A 161       4.606   6.724  44.056  1.00  1.790          O  
ATOM   2530  CB  LYS A 161       3.529   9.543  42.584  1.00  2.590          C  
ATOM   2531  CG  LYS A 161       4.021  10.954  42.269  1.00  2.590          C  
ATOM   2532  CD  LYS A 161       2.912  11.983  42.422  1.00  2.590          C  
ATOM   2533  CE  LYS A 161       3.410  13.387  42.079  1.00  2.590          C  
ATOM   2534  NZ  LYS A 161       2.332  14.411  42.196  1.00  2.590          N  
ATOM   2535  H   LYS A 161       4.378   8.857  40.264  1.00  2.150          H  
ATOM   2536  HA  LYS A 161       5.504   8.778  42.891  1.00  2.240          H  
ATOM   2537 1HB  LYS A 161       2.671   9.326  41.940  1.00  3.100          H  
ATOM   2538 2HB  LYS A 161       3.187   9.526  43.615  1.00  3.100          H  
ATOM   2539 1HG  LYS A 161       4.841  11.207  42.939  1.00  3.100          H  
ATOM   2540 2HG  LYS A 161       4.392  10.981  41.246  1.00  3.100          H  
ATOM   2541 1HD  LYS A 161       2.092  11.723  41.745  1.00  3.100          H  
ATOM   2542 2HD  LYS A 161       2.536  11.969  43.444  1.00  3.100          H  
ATOM   2543 1HE  LYS A 161       4.222  13.649  42.756  1.00  3.100          H  
ATOM   2544 2HE  LYS A 161       3.790  13.387  41.055  1.00  3.100          H  
ATOM   2545 1HZ  LYS A 161       2.704  15.321  41.960  1.00  3.100          H  
ATOM   2546 2HZ  LYS A 161       1.580  14.181  41.561  1.00  3.100          H  
ATOM   2547 3HZ  LYS A 161       1.980  14.428  43.143  1.00  3.100          H  
ATOM   2548  N   ILE A 162       3.313   6.377  42.244  1.00  1.630          N  
ATOM   2549  CA  ILE A 162       2.864   5.084  42.722  1.00  1.580          C  
ATOM   2550  C   ILE A 162       4.004   4.076  42.847  1.00  1.600          C  
ATOM   2551  O   ILE A 162       4.001   3.340  43.825  1.00  1.650          O  
ATOM   2552  CB  ILE A 162       1.707   4.530  41.897  1.00  2.230          C  
ATOM   2553  CG1 ILE A 162       0.452   5.421  42.136  1.00  2.230          C  
ATOM   2554  CG2 ILE A 162       1.411   3.040  42.334  1.00  2.230          C  
ATOM   2555  CD1 ILE A 162      -0.692   5.179  41.175  1.00  2.230          C  
ATOM   2556  H   ILE A 162       2.948   6.738  41.353  1.00  1.960          H  
ATOM   2557  HA  ILE A 162       2.469   5.227  43.722  1.00  1.900          H  
ATOM   2558  HB  ILE A 162       1.968   4.606  40.852  1.00  2.680          H  
ATOM   2559 1HG1 ILE A 162       0.093   5.251  43.150  1.00  2.680          H  
ATOM   2560 2HG1 ILE A 162       0.743   6.473  42.043  1.00  2.680          H  
ATOM   2561 1HG2 ILE A 162       0.586   2.631  41.785  1.00  2.680          H  
ATOM   2562 2HG2 ILE A 162       2.281   2.408  42.163  1.00  2.680          H  
ATOM   2563 3HG2 ILE A 162       1.159   3.022  43.387  1.00  2.680          H  
ATOM   2564 1HD1 ILE A 162      -1.509   5.835  41.408  1.00  2.680          H  
ATOM   2565 2HD1 ILE A 162      -0.348   5.384  40.163  1.00  2.680          H  
ATOM   2566 3HD1 ILE A 162      -1.032   4.170  41.246  1.00  2.680          H  
ATOM   2567  N   THR A 163       4.944   3.991  41.873  1.00  1.630          N  
ATOM   2568  CA  THR A 163       6.061   3.033  41.975  1.00  1.690          C  
ATOM   2569  C   THR A 163       7.128   3.406  43.013  1.00  1.830          C  
ATOM   2570  O   THR A 163       7.892   2.530  43.423  1.00  1.950          O  
ATOM   2571  CB  THR A 163       6.799   2.806  40.640  1.00  2.340          C  
ATOM   2572  OG1 THR A 163       7.353   4.028  40.175  1.00  2.340          O  
ATOM   2573  CG2 THR A 163       5.884   2.255  39.624  1.00  2.340          C  
ATOM   2574  H   THR A 163       4.863   4.580  41.037  1.00  1.960          H  
ATOM   2575  HA  THR A 163       5.640   2.075  42.275  1.00  2.030          H  
ATOM   2576  HB  THR A 163       7.609   2.097  40.795  1.00  2.810          H  
ATOM   2577  HG1 THR A 163       8.169   4.202  40.655  1.00  2.810          H  
ATOM   2578 1HG2 THR A 163       6.465   2.111  38.723  1.00  2.810          H  
ATOM   2579 2HG2 THR A 163       5.480   1.310  39.967  1.00  2.810          H  
ATOM   2580 3HG2 THR A 163       5.074   2.937  39.435  1.00  2.810          H  
ATOM   2581  N   GLU A 164       7.209   4.670  43.452  1.00  1.870          N  
ATOM   2582  CA  GLU A 164       8.127   5.022  44.546  1.00  2.020          C  
ATOM   2583  C   GLU A 164       7.542   4.515  45.881  1.00  1.910          C  
ATOM   2584  O   GLU A 164       8.248   3.948  46.741  1.00  1.980          O  
ATOM   2585  CB  GLU A 164       8.364   6.538  44.618  1.00  2.770          C  
ATOM   2586  CG  GLU A 164       9.189   7.128  43.459  1.00  2.770          C  
ATOM   2587  CD  GLU A 164       9.341   8.631  43.547  1.00  2.770          C  
ATOM   2588  OE1 GLU A 164       8.638   9.228  44.327  1.00  2.770          O  
ATOM   2589  OE2 GLU A 164      10.175   9.176  42.858  1.00  2.770          O  
ATOM   2590  H   GLU A 164       6.654   5.405  42.997  1.00  2.240          H  
ATOM   2591  HA  GLU A 164       9.084   4.530  44.375  1.00  2.420          H  
ATOM   2592 1HB  GLU A 164       7.394   7.047  44.619  1.00  3.320          H  
ATOM   2593 2HB  GLU A 164       8.863   6.787  45.554  1.00  3.320          H  
ATOM   2594 1HG  GLU A 164      10.175   6.669  43.451  1.00  3.320          H  
ATOM   2595 2HG  GLU A 164       8.697   6.872  42.527  1.00  3.320          H  
ATOM   2596  N   ASN A 165       6.215   4.616  45.975  1.00  1.800          N  
ATOM   2597  CA  ASN A 165       5.449   4.263  47.159  1.00  1.810          C  
ATOM   2598  C   ASN A 165       5.326   2.809  47.651  1.00  1.710          C  
ATOM   2599  O   ASN A 165       4.819   2.662  48.732  1.00  1.840          O  
ATOM   2600  CB  ASN A 165       4.084   4.913  47.082  1.00  2.530          C  
ATOM   2601  CG  ASN A 165       4.161   6.371  47.479  1.00  2.530          C  
ATOM   2602  OD1 ASN A 165       4.300   6.678  48.665  1.00  2.530          O  
ATOM   2603  ND2 ASN A 165       4.102   7.254  46.539  1.00  2.530          N  
ATOM   2604  H   ASN A 165       5.734   5.112  45.212  1.00  2.160          H  
ATOM   2605  HA  ASN A 165       5.937   4.775  47.987  1.00  2.170          H  
ATOM   2606 1HB  ASN A 165       3.706   4.845  46.060  1.00  3.040          H  
ATOM   2607 2HB  ASN A 165       3.375   4.394  47.724  1.00  3.040          H  
ATOM   2608 1HD2 ASN A 165       4.163   8.225  46.750  1.00  3.040          H  
ATOM   2609 2HD2 ASN A 165       4.021   6.960  45.577  1.00  3.040          H  
ATOM   2610  N   PRO A 166       5.701   1.695  46.976  1.00  1.580          N  
ATOM   2611  CA  PRO A 166       5.660   0.369  47.559  1.00  1.510          C  
ATOM   2612  C   PRO A 166       6.574   0.297  48.777  1.00  1.590          C  
ATOM   2613  O   PRO A 166       6.450  -0.615  49.592  1.00  1.600          O  
ATOM   2614  CB  PRO A 166       6.132  -0.536  46.428  1.00  2.270          C  
ATOM   2615  CG  PRO A 166       5.838   0.254  45.210  1.00  2.270          C  
ATOM   2616  CD  PRO A 166       6.111   1.678  45.632  1.00  2.270          C  
ATOM   2617  HA  PRO A 166       4.641   0.123  47.831  1.00  1.810          H  
ATOM   2618 1HB  PRO A 166       7.203  -0.771  46.545  1.00  2.720          H  
ATOM   2619 2HB  PRO A 166       5.589  -1.481  46.468  1.00  2.720          H  
ATOM   2620 1HG  PRO A 166       6.485  -0.057  44.379  1.00  2.720          H  
ATOM   2621 2HG  PRO A 166       4.800   0.101  44.883  1.00  2.720          H  
ATOM   2622 1HD  PRO A 166       7.185   1.854  45.579  1.00  2.720          H  
ATOM   2623 2HD  PRO A 166       5.553   2.330  45.060  1.00  2.720          H  
ATOM   2624  N   GLU A 167       7.534   1.235  48.868  1.00  1.750          N  
ATOM   2625  CA  GLU A 167       8.451   1.259  49.987  1.00  1.940          C  
ATOM   2626  C   GLU A 167       8.589   2.670  50.570  1.00  2.120          C  
ATOM   2627  O   GLU A 167       8.723   2.808  51.786  1.00  2.270          O  
ATOM   2628  CB  GLU A 167       9.815   0.676  49.583  1.00  2.640          C  
ATOM   2629  CG  GLU A 167       9.754  -0.821  49.187  1.00  2.640          C  
ATOM   2630  CD  GLU A 167      11.082  -1.447  48.840  1.00  2.640          C  
ATOM   2631  OE1 GLU A 167      12.077  -0.766  48.858  1.00  2.640          O  
ATOM   2632  OE2 GLU A 167      11.086  -2.626  48.548  1.00  2.640          O  
ATOM   2633  H   GLU A 167       7.623   1.969  48.167  1.00  2.100          H  
ATOM   2634  HA  GLU A 167       8.043   0.627  50.775  1.00  2.330          H  
ATOM   2635 1HB  GLU A 167      10.210   1.234  48.734  1.00  3.170          H  
ATOM   2636 2HB  GLU A 167      10.521   0.782  50.407  1.00  3.170          H  
ATOM   2637 1HG  GLU A 167       9.306  -1.381  50.009  1.00  3.170          H  
ATOM   2638 2HG  GLU A 167       9.100  -0.928  48.327  1.00  3.170          H  
ATOM   2639  N   ALA A 168       8.588   3.723  49.728  1.00  2.270          N  
ATOM   2640  CA  ALA A 168       8.744   5.068  50.263  1.00  2.620          C  
ATOM   2641  C   ALA A 168       7.634   5.283  51.296  1.00  2.840          C  
ATOM   2642  O   ALA A 168       6.505   4.947  51.000  1.00  3.170          O  
ATOM   2643  CB  ALA A 168       8.654   6.109  49.155  1.00  3.530          C  
ATOM   2644  H   ALA A 168       8.505   3.615  48.713  1.00  2.720          H  
ATOM   2645  HA  ALA A 168       9.723   5.136  50.713  1.00  3.140          H  
ATOM   2646 1HB  ALA A 168       8.779   7.104  49.576  1.00  4.230          H  
ATOM   2647 2HB  ALA A 168       9.437   5.923  48.418  1.00  4.230          H  
ATOM   2648 3HB  ALA A 168       7.690   6.047  48.674  1.00  4.230          H  
ATOM   2649  N   PRO A 169       7.896   5.850  52.494  1.00  3.180          N  
ATOM   2650  CA  PRO A 169       6.925   6.083  53.567  1.00  3.560          C  
ATOM   2651  C   PRO A 169       5.576   6.755  53.228  1.00  3.880          C  
ATOM   2652  O   PRO A 169       4.546   6.371  53.793  1.00  4.270          O  
ATOM   2653  CB  PRO A 169       7.736   6.952  54.512  1.00  5.340          C  
ATOM   2654  CG  PRO A 169       9.151   6.496  54.320  1.00  5.340          C  
ATOM   2655  CD  PRO A 169       9.277   6.214  52.853  1.00  5.340          C  
ATOM   2656  HA  PRO A 169       6.742   5.122  54.051  1.00  4.270          H  
ATOM   2657 1HB  PRO A 169       7.601   8.008  54.280  1.00  6.410          H  
ATOM   2658 2HB  PRO A 169       7.384   6.800  55.537  1.00  6.410          H  
ATOM   2659 1HG  PRO A 169       9.848   7.273  54.666  1.00  6.410          H  
ATOM   2660 2HG  PRO A 169       9.337   5.603  54.938  1.00  6.410          H  
ATOM   2661 1HD  PRO A 169       9.631   7.087  52.283  1.00  6.410          H  
ATOM   2662 2HD  PRO A 169       9.954   5.341  52.780  1.00  6.410          H  
ATOM   2663  N   LYS A 170       5.549   7.724  52.305  1.00  4.210          N  
ATOM   2664  CA  LYS A 170       4.288   8.388  51.961  1.00  5.140          C  
ATOM   2665  C   LYS A 170       4.550   9.327  50.782  1.00  5.530          C  
ATOM   2666  O   LYS A 170       5.702   9.718  50.580  1.00  5.320          O  
ATOM   2667  CB  LYS A 170       3.794   9.215  53.182  1.00  6.820          C  
ATOM   2668  CG  LYS A 170       2.387   9.840  53.152  1.00  6.820          C  
ATOM   2669  CD  LYS A 170       2.054  10.560  54.448  1.00  6.820          C  
ATOM   2670  CE  LYS A 170       0.647  11.171  54.378  1.00  6.820          C  
ATOM   2671  NZ  LYS A 170       0.276  11.902  55.633  1.00  6.820          N  
ATOM   2672  H   LYS A 170       6.398   8.030  51.854  1.00  5.050          H  
ATOM   2673  HA  LYS A 170       3.571   7.630  51.679  1.00  6.170          H  
ATOM   2674 1HB  LYS A 170       3.887   8.652  54.108  1.00  8.190          H  
ATOM   2675 2HB  LYS A 170       4.439  10.071  53.245  1.00  8.190          H  
ATOM   2676 1HG  LYS A 170       2.302  10.540  52.384  1.00  8.190          H  
ATOM   2677 2HG  LYS A 170       1.654   9.092  52.974  1.00  8.190          H  
ATOM   2678 1HD  LYS A 170       2.116   9.864  55.286  1.00  8.190          H  
ATOM   2679 2HD  LYS A 170       2.779  11.357  54.602  1.00  8.190          H  
ATOM   2680 1HE  LYS A 170       0.606  11.866  53.540  1.00  8.190          H  
ATOM   2681 2HE  LYS A 170      -0.076  10.372  54.209  1.00  8.190          H  
ATOM   2682 1HZ  LYS A 170      -0.656  12.285  55.538  1.00  8.190          H  
ATOM   2683 2HZ  LYS A 170       0.296  11.268  56.419  1.00  8.190          H  
ATOM   2684 3HZ  LYS A 170       0.931  12.654  55.792  1.00  8.190          H  
ATOM   2685  N   PRO A 171       3.538   9.713  49.978  1.00  6.460          N  
ATOM   2686  CA  PRO A 171       3.620  10.825  49.052  1.00  7.250          C  
ATOM   2687  C   PRO A 171       3.776  12.045  49.929  1.00  7.640          C  
ATOM   2688  O   PRO A 171       3.204  12.074  51.008  1.00  7.950          O  
ATOM   2689  CB  PRO A 171       2.250  10.818  48.373  1.00 10.880          C  
ATOM   2690  CG  PRO A 171       1.369  10.098  49.379  1.00 10.880          C  
ATOM   2691  CD  PRO A 171       2.251   9.004  49.917  1.00 10.880          C  
ATOM   2692  HA  PRO A 171       4.461  10.695  48.357  1.00  8.700          H  
ATOM   2693 1HB  PRO A 171       1.925  11.852  48.171  1.00 13.050          H  
ATOM   2694 2HB  PRO A 171       2.304  10.299  47.402  1.00 13.050          H  
ATOM   2695 1HG  PRO A 171       1.076  10.805  50.168  1.00 13.050          H  
ATOM   2696 2HG  PRO A 171       0.462   9.764  48.962  1.00 13.050          H  
ATOM   2697 1HD  PRO A 171       1.865   8.660  50.845  1.00 13.050          H  
ATOM   2698 2HD  PRO A 171       2.311   8.191  49.189  1.00 13.050          H  
ATOM   2699  N   VAL A 172       4.464  13.071  49.500  1.00  7.950          N  
ATOM   2700  CA  VAL A 172       4.536  14.213  50.388  1.00  8.480          C  
ATOM   2701  C   VAL A 172       3.888  15.448  49.818  1.00  9.290          C  
ATOM   2702  O   VAL A 172       4.111  15.838  48.676  1.00  9.810          O  
ATOM   2703  CB  VAL A 172       5.968  14.466  50.875  1.00 11.660          C  
ATOM   2704  CG1 VAL A 172       5.999  15.727  51.768  1.00 11.660          C  
ATOM   2705  CG2 VAL A 172       6.435  13.231  51.699  1.00 11.660          C  
ATOM   2706  H   VAL A 172       4.933  13.069  48.603  1.00  9.540          H  
ATOM   2707  HA  VAL A 172       3.981  13.975  51.294  1.00 10.180          H  
ATOM   2708  HB  VAL A 172       6.628  14.622  50.023  1.00 13.990          H  
ATOM   2709 1HG1 VAL A 172       6.983  15.887  52.120  1.00 13.990          H  
ATOM   2710 2HG1 VAL A 172       5.684  16.612  51.204  1.00 13.990          H  
ATOM   2711 3HG1 VAL A 172       5.341  15.589  52.624  1.00 13.990          H  
ATOM   2712 1HG2 VAL A 172       7.445  13.383  52.066  1.00 13.990          H  
ATOM   2713 2HG2 VAL A 172       5.766  13.082  52.548  1.00 13.990          H  
ATOM   2714 3HG2 VAL A 172       6.418  12.337  51.074  1.00 13.990          H  
ATOM   2715  N   CYS A 173       3.060  16.035  50.669  1.00  9.570          N  
ATOM   2716  CA  CYS A 173       2.309  17.255  50.414  1.00 10.430          C  
ATOM   2717  C   CYS A 173       3.237  18.254  49.736  1.00 10.740          C  
ATOM   2718  O   CYS A 173       4.270  18.625  50.302  1.00 10.560          O  
ATOM   2719  CB  CYS A 173       1.798  17.763  51.774  1.00 14.260          C  
ATOM   2720  SG  CYS A 173       0.714  19.210  51.804  1.00 14.260          S  
ATOM   2721  H   CYS A 173       2.962  15.594  51.568  1.00 11.480          H  
ATOM   2722  HA  CYS A 173       1.467  17.031  49.756  1.00 12.520          H  
ATOM   2723 1HB  CYS A 173       1.261  16.952  52.262  1.00 17.110          H  
ATOM   2724 2HB  CYS A 173       2.656  17.985  52.403  1.00 17.110          H  
ATOM   2725  N   GLY A 174       2.922  18.654  48.504  1.00 11.350          N  
ATOM   2726  CA  GLY A 174       3.819  19.525  47.746  1.00 11.850          C  
ATOM   2727  C   GLY A 174       3.467  20.999  47.785  1.00 12.770          C  
ATOM   2728  O   GLY A 174       2.833  21.480  48.710  1.00 13.330          O  
ATOM   2729  H   GLY A 174       2.066  18.318  48.081  1.00 13.620          H  
ATOM   2730 1HA  GLY A 174       4.821  19.385  48.132  1.00 14.220          H  
ATOM   2731 2HA  GLY A 174       3.839  19.191  46.711  1.00 14.220          H  
ATOM   2732  N   TYR A 175       3.914  21.744  46.793  1.00 13.080          N  
ATOM   2733  CA  TYR A 175       3.617  23.160  46.779  1.00 14.070          C  
ATOM   2734  C   TYR A 175       3.698  23.743  45.396  1.00 14.760          C  
ATOM   2735  O   TYR A 175       4.291  23.156  44.486  1.00 14.740          O  
ATOM   2736  CB  TYR A 175       4.547  23.992  47.676  1.00 19.300          C  
ATOM   2737  CG  TYR A 175       6.001  24.044  47.306  1.00 19.300          C  
ATOM   2738  CD1 TYR A 175       6.437  24.855  46.254  1.00 19.300          C  
ATOM   2739  CD2 TYR A 175       6.923  23.364  48.068  1.00 19.300          C  
ATOM   2740  CE1 TYR A 175       7.742  24.932  45.943  1.00 19.300          C  
ATOM   2741  CE2 TYR A 175       8.262  23.461  47.753  1.00 19.300          C  
ATOM   2742  CZ  TYR A 175       8.656  24.236  46.679  1.00 19.300          C  
ATOM   2743  OH  TYR A 175       9.954  24.357  46.348  1.00 19.300          O  
ATOM   2744  H   TYR A 175       4.445  21.330  46.039  1.00 15.700          H  
ATOM   2745  HA  TYR A 175       2.588  23.299  47.120  1.00 16.880          H  
ATOM   2746 1HB  TYR A 175       4.169  25.006  47.726  1.00 23.160          H  
ATOM   2747 2HB  TYR A 175       4.515  23.597  48.657  1.00 23.160          H  
ATOM   2748  HD1 TYR A 175       5.741  25.436  45.667  1.00 23.160          H  
ATOM   2749  HD2 TYR A 175       6.602  22.760  48.918  1.00 23.160          H  
ATOM   2750  HE1 TYR A 175       8.066  25.566  45.113  1.00 23.160          H  
ATOM   2751  HE2 TYR A 175       9.006  22.930  48.351  1.00 23.160          H  
ATOM   2752  HH  TYR A 175      10.015  24.727  45.459  1.00 23.160          H  
ATOM   2753  N   TYR A 176       3.150  24.943  45.282  1.00 15.500          N  
ATOM   2754  CA  TYR A 176       3.228  25.733  44.050  1.00 16.310          C  
ATOM   2755  C   TYR A 176       3.632  27.175  44.315  1.00 17.250          C  
ATOM   2756  O   TYR A 176       3.836  27.557  45.464  1.00 17.510          O  
ATOM   2757  CB  TYR A 176       1.936  25.648  43.269  1.00 22.510          C  
ATOM   2758  CG  TYR A 176       1.673  24.305  42.726  1.00 22.510          C  
ATOM   2759  CD1 TYR A 176       0.894  23.410  43.395  1.00 22.510          C  
ATOM   2760  CD2 TYR A 176       2.253  23.963  41.535  1.00 22.510          C  
ATOM   2761  CE1 TYR A 176       0.691  22.173  42.844  1.00 22.510          C  
ATOM   2762  CE2 TYR A 176       2.042  22.763  40.993  1.00 22.510          C  
ATOM   2763  CZ  TYR A 176       1.260  21.861  41.641  1.00 22.510          C  
ATOM   2764  OH  TYR A 176       1.018  20.649  41.073  1.00 22.510          O  
ATOM   2765  H   TYR A 176       2.659  25.294  46.115  1.00 18.600          H  
ATOM   2766  HA  TYR A 176       4.008  25.301  43.422  1.00 19.570          H  
ATOM   2767 1HB  TYR A 176       1.110  25.896  43.926  1.00 27.010          H  
ATOM   2768 2HB  TYR A 176       1.942  26.356  42.455  1.00 27.010          H  
ATOM   2769  HD1 TYR A 176       0.441  23.682  44.344  1.00 27.010          H  
ATOM   2770  HD2 TYR A 176       2.887  24.671  41.021  1.00 27.010          H  
ATOM   2771  HE1 TYR A 176       0.076  21.445  43.339  1.00 27.010          H  
ATOM   2772  HE2 TYR A 176       2.504  22.520  40.037  1.00 27.010          H  
ATOM   2773  HH  TYR A 176       1.210  20.716  40.115  1.00 27.010          H  
ATOM   2774  N   HIS A 177       3.797  27.965  43.247  1.00 17.860          N  
ATOM   2775  CA  HIS A 177       4.255  29.345  43.394  1.00 18.830          C  
ATOM   2776  C   HIS A 177       3.604  30.321  42.411  1.00 19.600          C  
ATOM   2777  O   HIS A 177       3.223  29.953  41.299  1.00 19.670          O  
ATOM   2778  CB  HIS A 177       5.777  29.354  43.242  1.00 25.970          C  
ATOM   2779  CG  HIS A 177       6.239  28.724  41.975  1.00 25.970          C  
ATOM   2780  ND1 HIS A 177       6.358  29.406  40.778  1.00 25.970          N  
ATOM   2781  CD2 HIS A 177       6.601  27.448  41.726  1.00 25.970          C  
ATOM   2782  CE1 HIS A 177       6.785  28.567  39.849  1.00 25.970          C  
ATOM   2783  NE2 HIS A 177       6.936  27.372  40.398  1.00 25.970          N  
ATOM   2784  H   HIS A 177       3.597  27.619  42.307  1.00 21.430          H  
ATOM   2785  HA  HIS A 177       4.034  29.692  44.401  1.00 22.600          H  
ATOM   2786 1HB  HIS A 177       6.146  30.379  43.278  1.00 31.170          H  
ATOM   2787 2HB  HIS A 177       6.231  28.813  44.075  1.00 31.170          H  
ATOM   2788  HD1 HIS A 177       5.822  30.215  40.520  1.00 31.170          H  
ATOM   2789  HD2 HIS A 177       6.658  26.562  42.361  1.00 31.170          H  
ATOM   2790  HE1 HIS A 177       6.949  28.911  38.828  1.00 31.170          H  
ATOM   2791  N   TRP A 178       3.505  31.577  42.837  1.00 20.260          N  
ATOM   2792  CA  TRP A 178       2.922  32.686  42.087  1.00 21.060          C  
ATOM   2793  C   TRP A 178       3.381  34.013  42.706  1.00 21.900          C  
ATOM   2794  O   TRP A 178       4.128  34.018  43.686  1.00 21.990          O  
ATOM   2795  CB  TRP A 178       1.400  32.513  42.041  1.00 29.160          C  
ATOM   2796  CG  TRP A 178       0.646  33.595  41.416  1.00 29.160          C  
ATOM   2797  CD1 TRP A 178       0.461  33.864  40.100  1.00 29.160          C  
ATOM   2798  CD2 TRP A 178      -0.113  34.581  42.138  1.00 29.160          C  
ATOM   2799  NE1 TRP A 178      -0.306  34.983  39.970  1.00 29.160          N  
ATOM   2800  CE2 TRP A 178      -0.665  35.428  41.203  1.00 29.160          C  
ATOM   2801  CE3 TRP A 178      -0.347  34.802  43.483  1.00 29.160          C  
ATOM   2802  CZ2 TRP A 178      -1.437  36.508  41.564  1.00 29.160          C  
ATOM   2803  CZ3 TRP A 178      -1.119  35.878  43.862  1.00 29.160          C  
ATOM   2804  CH2 TRP A 178      -1.652  36.717  42.925  1.00 29.160          C  
ATOM   2805  H   TRP A 178       3.847  31.786  43.767  1.00 24.310          H  
ATOM   2806  HA  TRP A 178       3.292  32.645  41.062  1.00 25.270          H  
ATOM   2807 1HB  TRP A 178       1.137  31.572  41.557  1.00 35.000          H  
ATOM   2808 2HB  TRP A 178       1.072  32.469  43.038  1.00 35.000          H  
ATOM   2809  HD1 TRP A 178       0.880  33.291  39.274  1.00 35.000          H  
ATOM   2810  HE1 TRP A 178      -0.607  35.452  39.098  1.00 35.000          H  
ATOM   2811  HE3 TRP A 178       0.073  34.136  44.219  1.00 35.000          H  
ATOM   2812  HZ2 TRP A 178      -1.869  37.178  40.818  1.00 35.000          H  
ATOM   2813  HZ3 TRP A 178      -1.288  36.042  44.927  1.00 35.000          H  
ATOM   2814  HH2 TRP A 178      -2.256  37.562  43.249  1.00 35.000          H  
ATOM   2815  N   ASP A 179       2.956  35.152  42.163  1.00 22.580          N  
ATOM   2816  CA  ASP A 179       3.382  36.436  42.714  1.00 23.450          C  
ATOM   2817  C   ASP A 179       2.630  36.773  44.007  1.00 24.050          C  
ATOM   2818  O   ASP A 179       1.713  37.597  44.036  1.00 24.310          O  
ATOM   2819  CB  ASP A 179       3.173  37.558  41.692  1.00 32.480          C  
ATOM   2820  CG  ASP A 179       3.822  38.886  42.128  1.00 32.480          C  
ATOM   2821  OD1 ASP A 179       4.522  38.889  43.103  1.00 32.480          O  
ATOM   2822  OD2 ASP A 179       3.650  39.881  41.433  1.00 32.480          O  
ATOM   2823  H   ASP A 179       2.335  35.139  41.364  1.00 27.100          H  
ATOM   2824  HA  ASP A 179       4.445  36.375  42.949  1.00 28.140          H  
ATOM   2825 1HB  ASP A 179       3.589  37.260  40.731  1.00 38.980          H  
ATOM   2826 2HB  ASP A 179       2.097  37.717  41.546  1.00 38.980          H  
ATOM   2827  N   ASP A 180       3.059  36.116  45.080  1.00 24.320          N  
ATOM   2828  CA  ASP A 180       2.485  36.229  46.411  1.00 24.900          C  
ATOM   2829  C   ASP A 180       3.635  36.347  47.433  1.00 25.740          C  
ATOM   2830  O   ASP A 180       4.480  35.440  47.524  1.00 25.960          O  
ATOM   2831  CB  ASP A 180       1.558  35.069  46.744  1.00 34.630          C  
ATOM   2832  CG  ASP A 180       0.821  35.234  48.105  1.00 34.630          C  
ATOM   2833  OD1 ASP A 180       1.449  35.636  49.102  1.00 34.630          O  
ATOM   2834  OD2 ASP A 180      -0.370  34.923  48.148  1.00 34.630          O  
ATOM   2835  H   ASP A 180       3.808  35.443  44.900  1.00 29.180          H  
ATOM   2836  HA  ASP A 180       1.846  37.097  46.411  1.00 29.880          H  
ATOM   2837 1HB  ASP A 180       0.812  35.007  46.003  1.00 41.550          H  
ATOM   2838 2HB  ASP A 180       2.121  34.144  46.715  1.00 41.550          H  
ATOM   2839  N   PRO A 181       3.741  37.483  48.157  1.00 26.280          N  
ATOM   2840  CA  PRO A 181       4.776  37.805  49.123  1.00 27.160          C  
ATOM   2841  C   PRO A 181       5.101  36.712  50.140  1.00 27.810          C  
ATOM   2842  O   PRO A 181       6.223  36.710  50.649  1.00 28.490          O  
ATOM   2843  CB  PRO A 181       4.194  39.036  49.829  1.00 40.740          C  
ATOM   2844  CG  PRO A 181       3.353  39.706  48.785  1.00 40.740          C  
ATOM   2845  CD  PRO A 181       2.742  38.581  47.989  1.00 40.740          C  
ATOM   2846  HA  PRO A 181       5.688  38.081  48.574  1.00 32.590          H  
ATOM   2847 1HB  PRO A 181       3.616  38.719  50.712  1.00 48.890          H  
ATOM   2848 2HB  PRO A 181       5.011  39.676  50.199  1.00 48.890          H  
ATOM   2849 1HG  PRO A 181       2.594  40.344  49.263  1.00 48.890          H  
ATOM   2850 2HG  PRO A 181       3.979  40.367  48.164  1.00 48.890          H  
ATOM   2851 1HD  PRO A 181       1.757  38.283  48.397  1.00 48.890          H  
ATOM   2852 2HD  PRO A 181       2.699  38.932  46.941  1.00 48.890          H  
ATOM   2853  N   GLU A 182       4.154  35.821  50.503  1.00 27.680          N  
ATOM   2854  CA  GLU A 182       4.562  34.824  51.499  1.00 28.360          C  
ATOM   2855  C   GLU A 182       4.294  33.369  51.103  1.00 28.230          C  
ATOM   2856  O   GLU A 182       3.900  32.555  51.948  1.00 28.470          O  
ATOM   2857  CB  GLU A 182       3.883  35.112  52.849  1.00 39.430          C  
ATOM   2858  CG  GLU A 182       4.249  36.464  53.484  1.00 39.430          C  
ATOM   2859  CD  GLU A 182       3.637  36.676  54.859  1.00 39.430          C  
ATOM   2860  OE1 GLU A 182       2.908  35.823  55.308  1.00 39.430          O  
ATOM   2861  OE2 GLU A 182       3.907  37.694  55.456  1.00 39.430          O  
ATOM   2862  H   GLU A 182       3.201  35.796  50.091  1.00 33.220          H  
ATOM   2863  HA  GLU A 182       5.636  34.907  51.649  1.00 34.030          H  
ATOM   2864 1HB  GLU A 182       2.801  35.082  52.719  1.00 47.320          H  
ATOM   2865 2HB  GLU A 182       4.149  34.333  53.563  1.00 47.320          H  
ATOM   2866 1HG  GLU A 182       5.334  36.528  53.563  1.00 47.320          H  
ATOM   2867 2HG  GLU A 182       3.917  37.263  52.825  1.00 47.320          H  
ATOM   2868  N   THR A 183       4.683  33.005  49.879  1.00 27.920          N  
ATOM   2869  CA  THR A 183       4.570  31.626  49.391  1.00 27.790          C  
ATOM   2870  C   THR A 183       5.957  31.209  48.858  1.00 28.010          C  
ATOM   2871  O   THR A 183       6.872  32.032  48.860  1.00 28.000          O  
ATOM   2872  CB  THR A 183       3.498  31.535  48.277  1.00 38.960          C  
ATOM   2873  OG1 THR A 183       3.960  32.203  47.092  1.00 38.960          O  
ATOM   2874  CG2 THR A 183       2.243  32.202  48.771  1.00 38.960          C  
ATOM   2875  H   THR A 183       4.969  33.744  49.223  1.00 33.500          H  
ATOM   2876  HA  THR A 183       4.288  30.981  50.220  1.00 33.350          H  
ATOM   2877  HB  THR A 183       3.237  30.542  48.048  1.00 46.750          H  
ATOM   2878  HG1 THR A 183       4.722  31.716  46.709  1.00 46.750          H  
ATOM   2879 1HG2 THR A 183       1.474  32.158  48.006  1.00 46.750          H  
ATOM   2880 2HG2 THR A 183       1.888  31.699  49.665  1.00 46.750          H  
ATOM   2881 3HG2 THR A 183       2.448  33.230  49.005  1.00 46.750          H  
ATOM   2882  N   PRO A 184       6.192  29.939  48.465  1.00 28.320          N  
ATOM   2883  CA  PRO A 184       7.416  29.471  47.853  1.00 28.570          C  
ATOM   2884  C   PRO A 184       7.634  30.199  46.548  1.00 28.270          C  
ATOM   2885  O   PRO A 184       6.670  30.624  45.912  1.00 28.030          O  
ATOM   2886  CB  PRO A 184       7.128  28.004  47.568  1.00 42.860          C  
ATOM   2887  CG  PRO A 184       6.040  27.640  48.503  1.00 42.860          C  
ATOM   2888  CD  PRO A 184       5.220  28.868  48.667  1.00 42.860          C  
ATOM   2889  HA  PRO A 184       8.263  29.607  48.542  1.00 34.280          H  
ATOM   2890 1HB  PRO A 184       6.840  27.882  46.507  1.00 51.430          H  
ATOM   2891 2HB  PRO A 184       8.042  27.407  47.721  1.00 51.430          H  
ATOM   2892 1HG  PRO A 184       5.449  26.856  48.050  1.00 51.430          H  
ATOM   2893 2HG  PRO A 184       6.427  27.243  49.395  1.00 51.430          H  
ATOM   2894 1HD  PRO A 184       4.469  28.834  47.871  1.00 51.430          H  
ATOM   2895 2HD  PRO A 184       4.809  28.889  49.665  1.00 51.430          H  
ATOM   2896  N   GLU A 185       8.882  30.349  46.169  1.00 28.370          N  
ATOM   2897  CA  GLU A 185       9.274  30.940  44.906  1.00 28.210          C  
ATOM   2898  C   GLU A 185       9.524  29.803  43.936  1.00 28.050          C  
ATOM   2899  O   GLU A 185       9.399  28.638  44.312  1.00 28.060          O  
ATOM   2900  CB  GLU A 185      10.525  31.804  45.074  1.00 39.560          C  
ATOM   2901  CG  GLU A 185      10.334  32.987  46.030  1.00 39.560          C  
ATOM   2902  CD  GLU A 185      11.549  33.874  46.145  1.00 39.560          C  
ATOM   2903  OE1 GLU A 185      12.547  33.557  45.547  1.00 39.560          O  
ATOM   2904  OE2 GLU A 185      11.475  34.868  46.828  1.00 39.560          O  
ATOM   2905  H   GLU A 185       9.615  30.005  46.771  1.00 34.040          H  
ATOM   2906  HA  GLU A 185       8.460  31.556  44.524  1.00 33.850          H  
ATOM   2907 1HB  GLU A 185      11.338  31.182  45.440  1.00 47.470          H  
ATOM   2908 2HB  GLU A 185      10.830  32.201  44.110  1.00 47.470          H  
ATOM   2909 1HG  GLU A 185       9.489  33.581  45.685  1.00 47.470          H  
ATOM   2910 2HG  GLU A 185      10.083  32.597  47.017  1.00 47.470          H  
ATOM   2911  N   LYS A 186       9.856  30.126  42.685  1.00 27.980          N  
ATOM   2912  CA  LYS A 186      10.176  29.088  41.709  1.00 27.920          C  
ATOM   2913  C   LYS A 186      11.308  28.194  42.255  1.00 27.230          C  
ATOM   2914  O   LYS A 186      11.299  26.965  42.080  1.00 27.130          O  
ATOM   2915  CB  LYS A 186      10.572  29.724  40.366  1.00 39.110          C  
ATOM   2916  CG  LYS A 186      10.847  28.728  39.243  1.00 39.110          C  
ATOM   2917  CD  LYS A 186      11.186  29.422  37.912  1.00 39.110          C  
ATOM   2918  CE  LYS A 186      11.478  28.391  36.802  1.00 39.110          C  
ATOM   2919  NZ  LYS A 186      11.852  29.040  35.500  1.00 39.110          N  
ATOM   2920  H   LYS A 186       9.905  31.099  42.422  1.00 33.580          H  
ATOM   2921  HA  LYS A 186       9.299  28.465  41.562  1.00 33.500          H  
ATOM   2922 1HB  LYS A 186       9.771  30.383  40.032  1.00 46.930          H  
ATOM   2923 2HB  LYS A 186      11.465  30.333  40.501  1.00 46.930          H  
ATOM   2924 1HG  LYS A 186      11.673  28.076  39.527  1.00 46.930          H  
ATOM   2925 2HG  LYS A 186       9.956  28.125  39.100  1.00 46.930          H  
ATOM   2926 1HD  LYS A 186      10.347  30.049  37.606  1.00 46.930          H  
ATOM   2927 2HD  LYS A 186      12.063  30.057  38.047  1.00 46.930          H  
ATOM   2928 1HE  LYS A 186      12.294  27.745  37.122  1.00 46.930          H  
ATOM   2929 2HE  LYS A 186      10.586  27.779  36.643  1.00 46.930          H  
ATOM   2930 1HZ  LYS A 186      12.033  28.317  34.805  1.00 46.930          H  
ATOM   2931 2HZ  LYS A 186      11.098  29.630  35.181  1.00 46.930          H  
ATOM   2932 3HZ  LYS A 186      12.683  29.597  35.624  1.00 46.930          H  
ATOM   2933  N   GLU A 187      12.299  28.834  42.891  1.00 26.840          N  
ATOM   2934  CA  GLU A 187      13.446  28.177  43.508  1.00 26.210          C  
ATOM   2935  C   GLU A 187      13.005  27.542  44.819  1.00 25.520          C  
ATOM   2936  O   GLU A 187      12.227  28.127  45.561  1.00 25.410          O  
ATOM   2937  CB  GLU A 187      14.574  29.178  43.757  1.00 36.950          C  
ATOM   2938  CG  GLU A 187      15.868  28.558  44.268  1.00 36.950          C  
ATOM   2939  CD  GLU A 187      16.974  29.552  44.410  1.00 36.950          C  
ATOM   2940  OE1 GLU A 187      16.733  30.710  44.180  1.00 36.950          O  
ATOM   2941  OE2 GLU A 187      18.067  29.156  44.734  1.00 36.950          O  
ATOM   2942  H   GLU A 187      12.230  29.838  42.972  1.00 32.210          H  
ATOM   2943  HA  GLU A 187      13.805  27.392  42.844  1.00 31.450          H  
ATOM   2944 1HB  GLU A 187      14.797  29.713  42.836  1.00 44.340          H  
ATOM   2945 2HB  GLU A 187      14.244  29.913  44.494  1.00 44.340          H  
ATOM   2946 1HG  GLU A 187      15.690  28.113  45.250  1.00 44.340          H  
ATOM   2947 2HG  GLU A 187      16.178  27.766  43.590  1.00 44.340          H  
ATOM   2948  N   GLU A 188      13.489  26.347  45.137  1.00 25.160          N  
ATOM   2949  CA  GLU A 188      13.083  25.761  46.410  1.00 24.490          C  
ATOM   2950  C   GLU A 188      13.424  26.650  47.602  1.00 23.630          C  
ATOM   2951  O   GLU A 188      14.573  27.057  47.784  1.00 23.400          O  
ATOM   2952  CB  GLU A 188      13.729  24.387  46.604  1.00 34.550          C  
ATOM   2953  CG  GLU A 188      13.291  23.661  47.883  1.00 34.550          C  
ATOM   2954  CD  GLU A 188      13.883  22.290  48.024  1.00 34.550          C  
ATOM   2955  OE1 GLU A 188      14.674  21.913  47.192  1.00 34.550          O  
ATOM   2956  OE2 GLU A 188      13.534  21.611  48.963  1.00 34.550          O  
ATOM   2957  H   GLU A 188      14.127  25.865  44.521  1.00 30.190          H  
ATOM   2958  HA  GLU A 188      12.007  25.638  46.394  1.00 29.390          H  
ATOM   2959 1HB  GLU A 188      13.481  23.749  45.756  1.00 41.460          H  
ATOM   2960 2HB  GLU A 188      14.815  24.492  46.629  1.00 41.460          H  
ATOM   2961 1HG  GLU A 188      13.596  24.251  48.749  1.00 41.460          H  
ATOM   2962 2HG  GLU A 188      12.203  23.590  47.895  1.00 41.460          H  
ATOM   2963  N   ILE A 189      12.425  26.883  48.455  1.00 23.240          N  
ATOM   2964  CA  ILE A 189      12.601  27.680  49.654  1.00 22.490          C  
ATOM   2965  C   ILE A 189      12.495  26.760  50.880  1.00 21.790          C  
ATOM   2966  O   ILE A 189      11.436  26.172  51.080  1.00 21.720          O  
ATOM   2967  CB  ILE A 189      11.544  28.806  49.730  1.00 31.790          C  
ATOM   2968  CG1 ILE A 189      11.591  29.695  48.444  1.00 31.790          C  
ATOM   2969  CG2 ILE A 189      11.703  29.644  50.999  1.00 31.790          C  
ATOM   2970  CD1 ILE A 189      12.928  30.398  48.128  1.00 31.790          C  
ATOM   2971  H   ILE A 189      11.516  26.501  48.229  1.00 27.890          H  
ATOM   2972  HA  ILE A 189      13.558  28.159  49.597  1.00 26.990          H  
ATOM   2973  HB  ILE A 189      10.562  28.346  49.735  1.00 38.140          H  
ATOM   2974 1HG1 ILE A 189      11.334  29.073  47.596  1.00 38.140          H  
ATOM   2975 2HG1 ILE A 189      10.838  30.474  48.546  1.00 38.140          H  
ATOM   2976 1HG2 ILE A 189      10.925  30.405  51.028  1.00 38.140          H  
ATOM   2977 2HG2 ILE A 189      11.609  29.021  51.855  1.00 38.140          H  
ATOM   2978 3HG2 ILE A 189      12.677  30.125  51.015  1.00 38.140          H  
ATOM   2979 1HD1 ILE A 189      12.818  30.981  47.215  1.00 38.140          H  
ATOM   2980 2HD1 ILE A 189      13.210  31.064  48.935  1.00 38.140          H  
ATOM   2981 3HD1 ILE A 189      13.716  29.667  47.970  1.00 38.140          H  
ATOM   2982  N   PRO A 190      13.513  26.700  51.771  1.00 21.360          N  
ATOM   2983  CA  PRO A 190      13.591  25.850  52.966  1.00 20.810          C  
ATOM   2984  C   PRO A 190      12.449  26.023  53.964  1.00 20.110          C  
ATOM   2985  O   PRO A 190      12.219  25.158  54.805  1.00 19.900          O  
ATOM   2986  CB  PRO A 190      14.904  26.305  53.614  1.00 31.210          C  
ATOM   2987  CG  PRO A 190      15.737  26.834  52.487  1.00 31.210          C  
ATOM   2988  CD  PRO A 190      14.765  27.471  51.527  1.00 31.210          C  
ATOM   2989  HA  PRO A 190      13.658  24.799  52.647  1.00 24.970          H  
ATOM   2990 1HB  PRO A 190      14.696  27.065  54.385  1.00 37.460          H  
ATOM   2991 2HB  PRO A 190      15.377  25.455  54.129  1.00 37.460          H  
ATOM   2992 1HG  PRO A 190      16.485  27.547  52.872  1.00 37.460          H  
ATOM   2993 2HG  PRO A 190      16.301  26.010  52.022  1.00 37.460          H  
ATOM   2994 1HD  PRO A 190      14.631  28.545  51.733  1.00 37.460          H  
ATOM   2995 2HD  PRO A 190      15.181  27.267  50.521  1.00 37.460          H  
ATOM   2996  N   LYS A 191      11.753  27.145  53.889  1.00 19.820          N  
ATOM   2997  CA  LYS A 191      10.652  27.434  54.789  1.00 19.190          C  
ATOM   2998  C   LYS A 191       9.374  26.684  54.422  1.00 18.250          C  
ATOM   2999  O   LYS A 191       8.428  26.656  55.212  1.00 18.160          O  
ATOM   3000  CB  LYS A 191      10.343  28.929  54.773  1.00 27.120          C  
ATOM   3001  CG  LYS A 191      11.418  29.818  55.342  1.00 27.120          C  
ATOM   3002  CD  LYS A 191      11.003  31.283  55.245  1.00 27.120          C  
ATOM   3003  CE  LYS A 191      12.064  32.213  55.822  1.00 27.120          C  
ATOM   3004  NZ  LYS A 191      11.675  33.649  55.691  1.00 27.120          N  
ATOM   3005  H   LYS A 191      11.987  27.819  53.183  1.00 23.780          H  
ATOM   3006  HA  LYS A 191      10.942  27.133  55.796  1.00 23.030          H  
ATOM   3007 1HB  LYS A 191      10.159  29.246  53.756  1.00 32.540          H  
ATOM   3008 2HB  LYS A 191       9.426  29.111  55.333  1.00 32.540          H  
ATOM   3009 1HG  LYS A 191      11.586  29.555  56.388  1.00 32.540          H  
ATOM   3010 2HG  LYS A 191      12.346  29.664  54.792  1.00 32.540          H  
ATOM   3011 1HD  LYS A 191      10.833  31.543  54.197  1.00 32.540          H  
ATOM   3012 2HD  LYS A 191      10.069  31.429  55.790  1.00 32.540          H  
ATOM   3013 1HE  LYS A 191      12.205  31.981  56.876  1.00 32.540          H  
ATOM   3014 2HE  LYS A 191      13.004  32.054  55.295  1.00 32.540          H  
ATOM   3015 1HZ  LYS A 191      12.401  34.232  56.084  1.00 32.540          H  
ATOM   3016 2HZ  LYS A 191      11.552  33.880  54.715  1.00 32.540          H  
ATOM   3017 3HZ  LYS A 191      10.809  33.812  56.186  1.00 32.540          H  
ATOM   3018  N   TYR A 192       9.311  26.112  53.217  1.00 17.660          N  
ATOM   3019  CA  TYR A 192       8.079  25.470  52.796  1.00 16.870          C  
ATOM   3020  C   TYR A 192       8.241  24.015  52.373  1.00 16.430          C  
ATOM   3021  O   TYR A 192       8.695  23.727  51.267  1.00 16.470          O  
ATOM   3022  CB  TYR A 192       7.485  26.247  51.632  1.00 23.930          C  
ATOM   3023  CG  TYR A 192       7.142  27.704  51.944  1.00 23.930          C  
ATOM   3024  CD1 TYR A 192       8.099  28.679  51.761  1.00 23.930          C  
ATOM   3025  CD2 TYR A 192       5.885  28.055  52.384  1.00 23.930          C  
ATOM   3026  CE1 TYR A 192       7.810  29.993  52.024  1.00 23.930          C  
ATOM   3027  CE2 TYR A 192       5.586  29.373  52.638  1.00 23.930          C  
ATOM   3028  CZ  TYR A 192       6.547  30.338  52.469  1.00 23.930          C  
ATOM   3029  OH  TYR A 192       6.256  31.653  52.726  1.00 23.930          O  
ATOM   3030  H   TYR A 192      10.121  26.123  52.590  1.00 21.190          H  
ATOM   3031  HA  TYR A 192       7.378  25.490  53.628  1.00 20.240          H  
ATOM   3032 1HB  TYR A 192       8.193  26.237  50.796  1.00 28.720          H  
ATOM   3033 2HB  TYR A 192       6.576  25.747  51.295  1.00 28.720          H  
ATOM   3034  HD1 TYR A 192       9.081  28.399  51.415  1.00 28.720          H  
ATOM   3035  HD2 TYR A 192       5.130  27.297  52.529  1.00 28.720          H  
ATOM   3036  HE1 TYR A 192       8.569  30.759  51.881  1.00 28.720          H  
ATOM   3037  HE2 TYR A 192       4.589  29.656  52.984  1.00 28.720          H  
ATOM   3038  HH  TYR A 192       5.281  31.790  52.677  1.00 28.720          H  
ATOM   3039  N   LEU A 193       7.791  23.085  53.219  1.00 16.160          N  
ATOM   3040  CA  LEU A 193       7.889  21.666  52.867  1.00 15.900          C  
ATOM   3041  C   LEU A 193       6.636  21.227  52.126  1.00 15.260          C  
ATOM   3042  O   LEU A 193       6.606  20.156  51.528  1.00 14.930          O  
ATOM   3043  CB  LEU A 193       8.079  20.805  54.119  1.00 22.360          C  
ATOM   3044  CG  LEU A 193       9.361  21.063  54.947  1.00 22.360          C  
ATOM   3045  CD1 LEU A 193       9.310  20.209  56.189  1.00 22.360          C  
ATOM   3046  CD2 LEU A 193      10.613  20.726  54.118  1.00 22.360          C  
ATOM   3047  H   LEU A 193       7.433  23.370  54.122  1.00 19.390          H  
ATOM   3048  HA  LEU A 193       8.729  21.524  52.192  1.00 19.080          H  
ATOM   3049 1HB  LEU A 193       7.220  20.950  54.771  1.00 26.840          H  
ATOM   3050 2HB  LEU A 193       8.095  19.757  53.810  1.00 26.840          H  
ATOM   3051  HG  LEU A 193       9.399  22.110  55.252  1.00 26.840          H  
ATOM   3052 1HD1 LEU A 193      10.200  20.389  56.791  1.00 26.840          H  
ATOM   3053 2HD1 LEU A 193       8.425  20.461  56.772  1.00 26.840          H  
ATOM   3054 3HD1 LEU A 193       9.273  19.167  55.909  1.00 26.840          H  
ATOM   3055 1HD2 LEU A 193      11.502  20.903  54.722  1.00 26.840          H  
ATOM   3056 2HD2 LEU A 193      10.586  19.683  53.814  1.00 26.840          H  
ATOM   3057 3HD2 LEU A 193      10.665  21.355  53.234  1.00 26.840          H  
ATOM   3058  N   CYS A 194       5.605  22.064  52.232  1.00 15.210          N  
ATOM   3059  CA  CYS A 194       4.281  21.924  51.631  1.00 14.800          C  
ATOM   3060  C   CYS A 194       3.556  23.249  51.692  1.00 14.880          C  
ATOM   3061  O   CYS A 194       3.615  23.918  52.729  1.00 15.020          O  
ATOM   3062  CB  CYS A 194       3.359  20.935  52.330  1.00 20.880          C  
ATOM   3063  SG  CYS A 194       1.786  20.881  51.399  1.00 20.880          S  
ATOM   3064  H   CYS A 194       5.770  22.894  52.774  1.00 18.250          H  
ATOM   3065  HA  CYS A 194       4.400  21.620  50.593  1.00 17.760          H  
ATOM   3066 1HB  CYS A 194       3.813  19.957  52.356  1.00 25.060          H  
ATOM   3067 2HB  CYS A 194       3.159  21.255  53.348  1.00 25.060          H  
ATOM   3068  N   HIS A 195       2.898  23.661  50.605  1.00 14.980          N  
ATOM   3069  CA  HIS A 195       2.122  24.881  50.694  1.00 15.270          C  
ATOM   3070  C   HIS A 195       1.112  25.072  49.562  1.00 15.400          C  
ATOM   3071  O   HIS A 195       1.472  25.240  48.382  1.00 15.490          O  
ATOM   3072  CB  HIS A 195       3.076  26.078  50.713  1.00 21.260          C  
ATOM   3073  CG  HIS A 195       2.472  27.364  51.126  1.00 21.260          C  
ATOM   3074  ND1 HIS A 195       2.078  27.603  52.424  1.00 21.260          N  
ATOM   3075  CD2 HIS A 195       2.231  28.492  50.452  1.00 21.260          C  
ATOM   3076  CE1 HIS A 195       1.621  28.833  52.514  1.00 21.260          C  
ATOM   3077  NE2 HIS A 195       1.722  29.394  51.337  1.00 21.260          N  
ATOM   3078  H   HIS A 195       2.883  23.054  49.779  1.00 17.980          H  
ATOM   3079  HA  HIS A 195       1.559  24.876  51.626  1.00 18.320          H  
ATOM   3080 1HB  HIS A 195       3.915  25.876  51.351  1.00 25.510          H  
ATOM   3081 2HB  HIS A 195       3.475  26.221  49.715  1.00 25.510          H  
ATOM   3082  HD1 HIS A 195       2.316  27.034  53.218  1.00 25.510          H  
ATOM   3083  HD2 HIS A 195       2.384  28.776  49.417  1.00 25.510          H  
ATOM   3084  HE1 HIS A 195       1.259  29.225  53.465  1.00 25.510          H  
ATOM   3085  N   TYR A 196      -0.154  25.157  49.962  1.00 15.580          N  
ATOM   3086  CA  TYR A 196      -1.272  25.392  49.065  1.00 15.890          C  
ATOM   3087  C   TYR A 196      -2.126  26.542  49.615  1.00 16.290          C  
ATOM   3088  O   TYR A 196      -3.087  26.282  50.340  1.00 16.650          O  
ATOM   3089  CB  TYR A 196      -2.119  24.130  48.912  1.00 22.120          C  
ATOM   3090  CG  TYR A 196      -1.386  22.950  48.292  1.00 22.120          C  
ATOM   3091  CD1 TYR A 196      -0.838  21.937  49.072  1.00 22.120          C  
ATOM   3092  CD2 TYR A 196      -1.278  22.879  46.924  1.00 22.120          C  
ATOM   3093  CE1 TYR A 196      -0.201  20.873  48.452  1.00 22.120          C  
ATOM   3094  CE2 TYR A 196      -0.643  21.823  46.340  1.00 22.120          C  
ATOM   3095  CZ  TYR A 196      -0.109  20.829  47.087  1.00 22.120          C  
ATOM   3096  OH  TYR A 196       0.515  19.764  46.466  1.00 22.120          O  
ATOM   3097  H   TYR A 196      -0.343  25.023  50.946  1.00 18.700          H  
ATOM   3098  HA  TYR A 196      -0.889  25.637  48.081  1.00 19.070          H  
ATOM   3099 1HB  TYR A 196      -2.496  23.825  49.890  1.00 26.550          H  
ATOM   3100 2HB  TYR A 196      -2.985  24.356  48.287  1.00 26.550          H  
ATOM   3101  HD1 TYR A 196      -0.911  21.971  50.160  1.00 26.550          H  
ATOM   3102  HD2 TYR A 196      -1.707  23.668  46.302  1.00 26.550          H  
ATOM   3103  HE1 TYR A 196       0.228  20.073  49.043  1.00 26.550          H  
ATOM   3104  HE2 TYR A 196      -0.574  21.777  45.285  1.00 26.550          H  
ATOM   3105  HH  TYR A 196       0.407  19.845  45.514  1.00 26.550          H  
ATOM   3106  N   PRO A 197      -1.778  27.804  49.341  1.00 16.380          N  
ATOM   3107  CA  PRO A 197      -2.426  29.000  49.837  1.00 16.850          C  
ATOM   3108  C   PRO A 197      -3.697  29.289  49.064  1.00 17.570          C  
ATOM   3109  O   PRO A 197      -3.818  28.884  47.909  1.00 17.820          O  
ATOM   3110  CB  PRO A 197      -1.366  30.066  49.603  1.00 25.280          C  
ATOM   3111  CG  PRO A 197      -0.661  29.603  48.373  1.00 25.280          C  
ATOM   3112  CD  PRO A 197      -0.683  28.073  48.426  1.00 25.280          C  
ATOM   3113  HA  PRO A 197      -2.639  28.878  50.911  1.00 20.220          H  
ATOM   3114 1HB  PRO A 197      -1.836  31.052  49.470  1.00 30.330          H  
ATOM   3115 2HB  PRO A 197      -0.712  30.144  50.476  1.00 30.330          H  
ATOM   3116 1HG  PRO A 197      -1.172  30.016  47.503  1.00 30.330          H  
ATOM   3117 2HG  PRO A 197       0.350  30.001  48.366  1.00 30.330          H  
ATOM   3118 1HD  PRO A 197      -0.938  27.690  47.442  1.00 30.330          H  
ATOM   3119 2HD  PRO A 197       0.251  27.671  48.787  1.00 30.330          H  
ATOM   3120  N   THR A 198      -4.582  30.081  49.658  1.00 18.040          N  
ATOM   3121  CA  THR A 198      -5.782  30.617  49.014  1.00 18.870          C  
ATOM   3122  C   THR A 198      -5.593  31.017  47.543  1.00 19.500          C  
ATOM   3123  O   THR A 198      -6.449  30.746  46.698  1.00 20.030          O  
ATOM   3124  CB  THR A 198      -6.279  31.850  49.803  1.00 26.090          C  
ATOM   3125  OG1 THR A 198      -6.581  31.459  51.152  1.00 26.090          O  
ATOM   3126  CG2 THR A 198      -7.536  32.435  49.156  1.00 26.090          C  
ATOM   3127  H   THR A 198      -4.438  30.343  50.625  1.00 21.650          H  
ATOM   3128  HA  THR A 198      -6.554  29.847  49.054  1.00 22.640          H  
ATOM   3129  HB  THR A 198      -5.497  32.607  49.820  1.00 31.300          H  
ATOM   3130  HG1 THR A 198      -6.762  32.244  51.682  1.00 31.300          H  
ATOM   3131 1HG2 THR A 198      -7.868  33.295  49.733  1.00 31.300          H  
ATOM   3132 2HG2 THR A 198      -7.331  32.753  48.136  1.00 31.300          H  
ATOM   3133 3HG2 THR A 198      -8.323  31.681  49.145  1.00 31.300          H  
ATOM   3134  N   THR A 199      -4.493  31.714  47.259  1.00 19.530          N  
ATOM   3135  CA  THR A 199      -4.188  32.302  45.966  1.00 20.100          C  
ATOM   3136  C   THR A 199      -3.490  31.418  44.922  1.00 19.670          C  
ATOM   3137  O   THR A 199      -3.273  31.874  43.795  1.00 19.720          O  
ATOM   3138  CB  THR A 199      -3.311  33.547  46.223  1.00 27.910          C  
ATOM   3139  OG1 THR A 199      -2.125  33.140  46.955  1.00 27.910          O  
ATOM   3140  CG2 THR A 199      -4.082  34.562  47.039  1.00 27.910          C  
ATOM   3141  H   THR A 199      -3.817  31.901  47.988  1.00 23.440          H  
ATOM   3142  HA  THR A 199      -5.132  32.629  45.532  1.00 24.120          H  
ATOM   3143  HB  THR A 199      -3.013  33.986  45.272  1.00 33.490          H  
ATOM   3144  HG1 THR A 199      -1.516  33.917  47.140  1.00 33.490          H  
ATOM   3145 1HG2 THR A 199      -3.445  35.431  47.215  1.00 33.490          H  
ATOM   3146 2HG2 THR A 199      -4.971  34.865  46.491  1.00 33.490          H  
ATOM   3147 3HG2 THR A 199      -4.374  34.132  47.992  1.00 33.490          H  
ATOM   3148  N   ILE A 200      -3.107  30.181  45.256  1.00 19.330          N  
ATOM   3149  CA  ILE A 200      -2.381  29.383  44.265  1.00 18.980          C  
ATOM   3150  C   ILE A 200      -3.019  28.018  44.001  1.00 19.250          C  
ATOM   3151  O   ILE A 200      -3.250  27.213  44.902  1.00 19.470          O  
ATOM   3152  CB  ILE A 200      -0.889  29.221  44.626  1.00 26.710          C  
ATOM   3153  CG1 ILE A 200      -0.257  30.615  44.764  1.00 26.710          C  
ATOM   3154  CG2 ILE A 200      -0.162  28.432  43.515  1.00 26.710          C  
ATOM   3155  CD1 ILE A 200       1.178  30.640  45.270  1.00 26.710          C  
ATOM   3156  H   ILE A 200      -3.373  29.793  46.168  1.00 23.200          H  
ATOM   3157  HA  ILE A 200      -2.404  29.922  43.322  1.00 22.780          H  
ATOM   3158  HB  ILE A 200      -0.786  28.704  45.539  1.00 32.050          H  
ATOM   3159 1HG1 ILE A 200      -0.338  31.085  43.811  1.00 32.050          H  
ATOM   3160 2HG1 ILE A 200      -0.831  31.197  45.469  1.00 32.050          H  
ATOM   3161 1HG2 ILE A 200       0.877  28.321  43.756  1.00 32.050          H  
ATOM   3162 2HG2 ILE A 200      -0.598  27.444  43.416  1.00 32.050          H  
ATOM   3163 3HG2 ILE A 200      -0.250  28.961  42.565  1.00 32.050          H  
ATOM   3164 1HD1 ILE A 200       1.525  31.675  45.339  1.00 32.050          H  
ATOM   3165 2HD1 ILE A 200       1.241  30.183  46.244  1.00 32.050          H  
ATOM   3166 3HD1 ILE A 200       1.800  30.111  44.606  1.00 32.050          H  
ATOM   3167  N   LYS A 201      -3.261  27.769  42.724  1.00 19.320          N  
ATOM   3168  CA  LYS A 201      -3.877  26.552  42.212  1.00 19.730          C  
ATOM   3169  C   LYS A 201      -2.901  25.397  42.016  1.00 19.500          C  
ATOM   3170  O   LYS A 201      -1.688  25.558  42.123  1.00 19.500          O  
ATOM   3171  CB  LYS A 201      -4.596  26.869  40.906  1.00 27.460          C  
ATOM   3172  CG  LYS A 201      -5.786  27.798  41.100  1.00 27.460          C  
ATOM   3173  CD  LYS A 201      -6.471  28.145  39.789  1.00 27.460          C  
ATOM   3174  CE  LYS A 201      -7.701  29.015  40.038  1.00 27.460          C  
ATOM   3175  NZ  LYS A 201      -8.333  29.476  38.776  1.00 27.460          N  
ATOM   3176  H   LYS A 201      -3.009  28.499  42.073  1.00 23.180          H  
ATOM   3177  HA  LYS A 201      -4.621  26.224  42.938  1.00 23.680          H  
ATOM   3178 1HB  LYS A 201      -3.901  27.341  40.213  1.00 32.950          H  
ATOM   3179 2HB  LYS A 201      -4.947  25.946  40.439  1.00 32.950          H  
ATOM   3180 1HG  LYS A 201      -6.508  27.313  41.757  1.00 32.950          H  
ATOM   3181 2HG  LYS A 201      -5.455  28.718  41.581  1.00 32.950          H  
ATOM   3182 1HD  LYS A 201      -5.781  28.691  39.139  1.00 32.950          H  
ATOM   3183 2HD  LYS A 201      -6.778  27.231  39.281  1.00 32.950          H  
ATOM   3184 1HE  LYS A 201      -8.428  28.431  40.599  1.00 32.950          H  
ATOM   3185 2HE  LYS A 201      -7.415  29.886  40.627  1.00 32.950          H  
ATOM   3186 1HZ  LYS A 201      -9.137  30.039  38.988  1.00 32.950          H  
ATOM   3187 2HZ  LYS A 201      -7.657  30.056  38.244  1.00 32.950          H  
ATOM   3188 3HZ  LYS A 201      -8.611  28.689  38.214  1.00 32.950          H  
ATOM   3189  N   VAL A 202      -3.458  24.215  41.784  1.00 19.420          N  
ATOM   3190  CA  VAL A 202      -2.682  23.021  41.483  1.00 19.320          C  
ATOM   3191  C   VAL A 202      -2.533  22.884  39.973  1.00 20.050          C  
ATOM   3192  O   VAL A 202      -3.520  22.967  39.243  1.00 20.500          O  
ATOM   3193  CB  VAL A 202      -3.361  21.783  42.094  1.00 27.090          C  
ATOM   3194  CG1 VAL A 202      -2.615  20.499  41.716  1.00 27.090          C  
ATOM   3195  CG2 VAL A 202      -3.382  21.955  43.603  1.00 27.090          C  
ATOM   3196  H   VAL A 202      -4.467  24.157  41.758  1.00 23.300          H  
ATOM   3197  HA  VAL A 202      -1.696  23.135  41.918  1.00 23.180          H  
ATOM   3198  HB  VAL A 202      -4.378  21.702  41.713  1.00 32.510          H  
ATOM   3199 1HG1 VAL A 202      -3.121  19.646  42.166  1.00 32.510          H  
ATOM   3200 2HG1 VAL A 202      -2.606  20.374  40.635  1.00 32.510          H  
ATOM   3201 3HG1 VAL A 202      -1.601  20.539  42.077  1.00 32.510          H  
ATOM   3202 1HG2 VAL A 202      -3.866  21.098  44.066  1.00 32.510          H  
ATOM   3203 2HG2 VAL A 202      -2.370  22.035  43.956  1.00 32.510          H  
ATOM   3204 3HG2 VAL A 202      -3.924  22.861  43.866  1.00 32.510          H  
ATOM   3205  N   TYR A 203      -1.306  22.694  39.509  1.00 20.240          N  
ATOM   3206  CA  TYR A 203      -1.028  22.616  38.083  1.00 20.850          C  
ATOM   3207  C   TYR A 203       0.233  21.844  37.696  1.00 21.310          C  
ATOM   3208  O   TYR A 203       1.004  21.378  38.534  1.00 21.570          O  
ATOM   3209  CB  TYR A 203      -0.961  24.029  37.508  1.00 28.950          C  
ATOM   3210  CG  TYR A 203       0.093  24.899  38.149  1.00 28.950          C  
ATOM   3211  CD1 TYR A 203       1.380  24.955  37.644  1.00 28.950          C  
ATOM   3212  CD2 TYR A 203      -0.249  25.658  39.246  1.00 28.950          C  
ATOM   3213  CE1 TYR A 203       2.322  25.759  38.245  1.00 28.950          C  
ATOM   3214  CE2 TYR A 203       0.678  26.462  39.845  1.00 28.950          C  
ATOM   3215  CZ  TYR A 203       1.968  26.518  39.355  1.00 28.950          C  
ATOM   3216  OH  TYR A 203       2.912  27.325  39.966  1.00 28.950          O  
ATOM   3217  H   TYR A 203      -0.544  22.633  40.172  1.00 24.290          H  
ATOM   3218  HA  TYR A 203      -1.868  22.102  37.615  1.00 25.020          H  
ATOM   3219 1HB  TYR A 203      -0.758  23.986  36.440  1.00 34.740          H  
ATOM   3220 2HB  TYR A 203      -1.925  24.516  37.640  1.00 34.740          H  
ATOM   3221  HD1 TYR A 203       1.647  24.368  36.779  1.00 34.740          H  
ATOM   3222  HD2 TYR A 203      -1.260  25.620  39.637  1.00 34.740          H  
ATOM   3223  HE1 TYR A 203       3.335  25.801  37.853  1.00 34.740          H  
ATOM   3224  HE2 TYR A 203       0.392  27.055  40.712  1.00 34.740          H  
ATOM   3225  HH  TYR A 203       3.755  27.233  39.506  1.00 34.740          H  
ATOM   3226  N   ASP A 204       0.393  21.644  36.392  1.00 21.530          N  
ATOM   3227  CA  ASP A 204       1.576  21.020  35.807  1.00 22.110          C  
ATOM   3228  C   ASP A 204       2.616  22.134  35.547  1.00 22.480          C  
ATOM   3229  O   ASP A 204       2.398  22.971  34.663  1.00 22.660          O  
ATOM   3230  CB  ASP A 204       1.204  20.307  34.502  1.00 30.720          C  
ATOM   3231  CG  ASP A 204       2.352  19.538  33.865  1.00 30.720          C  
ATOM   3232  OD1 ASP A 204       3.452  19.661  34.320  1.00 30.720          O  
ATOM   3233  OD2 ASP A 204       2.111  18.829  32.924  1.00 30.720          O  
ATOM   3234  H   ASP A 204      -0.322  21.992  35.766  1.00 25.840          H  
ATOM   3235  HA  ASP A 204       1.956  20.279  36.500  1.00 26.530          H  
ATOM   3236 1HB  ASP A 204       0.386  19.613  34.688  1.00 36.870          H  
ATOM   3237 2HB  ASP A 204       0.850  21.043  33.776  1.00 36.870          H  
ATOM   3238  N   PRO A 205       3.724  22.241  36.311  1.00 22.720          N  
ATOM   3239  CA  PRO A 205       4.691  23.331  36.242  1.00 23.170          C  
ATOM   3240  C   PRO A 205       5.626  23.196  35.037  1.00 23.350          C  
ATOM   3241  O   PRO A 205       6.844  23.046  35.192  1.00 23.810          O  
ATOM   3242  CB  PRO A 205       5.446  23.166  37.570  1.00 34.760          C  
ATOM   3243  CG  PRO A 205       5.437  21.668  37.810  1.00 34.760          C  
ATOM   3244  CD  PRO A 205       4.081  21.189  37.279  1.00 34.760          C  
ATOM   3245  HA  PRO A 205       4.152  24.287  36.202  1.00 27.800          H  
ATOM   3246 1HB  PRO A 205       6.464  23.588  37.491  1.00 41.710          H  
ATOM   3247 2HB  PRO A 205       4.929  23.725  38.367  1.00 41.710          H  
ATOM   3248 1HG  PRO A 205       6.286  21.194  37.285  1.00 41.710          H  
ATOM   3249 2HG  PRO A 205       5.568  21.454  38.881  1.00 41.710          H  
ATOM   3250 1HD  PRO A 205       4.203  20.220  36.756  1.00 41.710          H  
ATOM   3251 2HD  PRO A 205       3.361  21.138  38.098  1.00 41.710          H  
ATOM   3252  N   ILE A 206       5.036  23.284  33.841  1.00 22.960          N  
ATOM   3253  CA  ILE A 206       5.741  23.106  32.562  1.00 23.220          C  
ATOM   3254  C   ILE A 206       6.853  24.127  32.274  1.00 23.850          C  
ATOM   3255  O   ILE A 206       7.561  24.000  31.269  1.00 24.500          O  
ATOM   3256  CB  ILE A 206       4.760  23.097  31.364  1.00 32.400          C  
ATOM   3257  CG1 ILE A 206       4.038  24.480  31.222  1.00 32.400          C  
ATOM   3258  CG2 ILE A 206       3.746  21.941  31.556  1.00 32.400          C  
ATOM   3259  CD1 ILE A 206       3.266  24.653  29.915  1.00 32.400          C  
ATOM   3260  H   ILE A 206       4.023  23.421  33.851  1.00 27.550          H  
ATOM   3261  HA  ILE A 206       6.208  22.121  32.592  1.00 27.860          H  
ATOM   3262  HB  ILE A 206       5.319  22.926  30.448  1.00 38.880          H  
ATOM   3263 1HG1 ILE A 206       3.338  24.602  32.048  1.00 38.880          H  
ATOM   3264 2HG1 ILE A 206       4.777  25.274  31.271  1.00 38.880          H  
ATOM   3265 1HG2 ILE A 206       3.066  21.883  30.716  1.00 38.880          H  
ATOM   3266 2HG2 ILE A 206       4.286  21.002  31.636  1.00 38.880          H  
ATOM   3267 3HG2 ILE A 206       3.175  22.091  32.458  1.00 38.880          H  
ATOM   3268 1HD1 ILE A 206       2.815  25.640  29.897  1.00 38.880          H  
ATOM   3269 2HD1 ILE A 206       3.953  24.560  29.076  1.00 38.880          H  
ATOM   3270 3HD1 ILE A 206       2.489  23.901  29.825  1.00 38.880          H  
ATOM   3271  N   SER A 207       7.003  25.142  33.137  1.00 23.770          N  
ATOM   3272  CA  SER A 207       8.050  26.153  33.022  1.00 24.440          C  
ATOM   3273  C   SER A 207       9.424  25.604  33.425  1.00 24.420          C  
ATOM   3274  O   SER A 207      10.456  26.231  33.160  1.00 24.370          O  
ATOM   3275  CB  SER A 207       7.696  27.363  33.869  1.00 33.950          C  
ATOM   3276  OG  SER A 207       7.723  27.062  35.241  1.00 33.950          O  
ATOM   3277  H   SER A 207       6.366  25.214  33.916  1.00 28.520          H  
ATOM   3278  HA  SER A 207       8.103  26.468  31.981  1.00 29.330          H  
ATOM   3279 1HB  SER A 207       8.399  28.168  33.660  1.00 40.740          H  
ATOM   3280 2HB  SER A 207       6.705  27.716  33.593  1.00 40.740          H  
ATOM   3281  HG  SER A 207       7.446  27.865  35.694  1.00 40.740          H  
ATOM   3282  N   LYS A 208       9.435  24.433  34.063  1.00 24.550          N  
ATOM   3283  CA  LYS A 208      10.655  23.764  34.489  1.00 24.670          C  
ATOM   3284  C   LYS A 208      10.974  22.570  33.601  1.00 24.590          C  
ATOM   3285  O   LYS A 208      10.122  22.084  32.860  1.00 24.670          O  
ATOM   3286  CB  LYS A 208      10.556  23.326  35.946  1.00 34.490          C  
ATOM   3287  CG  LYS A 208      10.505  24.467  36.928  1.00 34.490          C  
ATOM   3288  CD  LYS A 208      10.435  23.970  38.360  1.00 34.490          C  
ATOM   3289  CE  LYS A 208      10.510  25.118  39.325  1.00 34.490          C  
ATOM   3290  NZ  LYS A 208      10.417  24.698  40.740  1.00 34.490          N  
ATOM   3291  H   LYS A 208       8.537  23.982  34.268  1.00 29.460          H  
ATOM   3292  HA  LYS A 208      11.482  24.468  34.402  1.00 29.600          H  
ATOM   3293 1HB  LYS A 208       9.645  22.735  36.077  1.00 41.390          H  
ATOM   3294 2HB  LYS A 208      11.406  22.694  36.198  1.00 41.390          H  
ATOM   3295 1HG  LYS A 208      11.391  25.085  36.805  1.00 41.390          H  
ATOM   3296 2HG  LYS A 208       9.624  25.080  36.716  1.00 41.390          H  
ATOM   3297 1HD  LYS A 208       9.501  23.435  38.513  1.00 41.390          H  
ATOM   3298 2HD  LYS A 208      11.261  23.305  38.560  1.00 41.390          H  
ATOM   3299 1HE  LYS A 208      11.467  25.616  39.178  1.00 41.390          H  
ATOM   3300 2HE  LYS A 208       9.708  25.821  39.115  1.00 41.390          H  
ATOM   3301 1HZ  LYS A 208      10.521  25.550  41.323  1.00 41.390          H  
ATOM   3302 2HZ  LYS A 208       9.528  24.260  40.921  1.00 41.390          H  
ATOM   3303 3HZ  LYS A 208      11.159  24.061  40.967  1.00 41.390          H  
ATOM   3304  N   GLY A 209      12.212  22.090  33.687  1.00 24.540          N  
ATOM   3305  CA  GLY A 209      12.655  20.914  32.939  1.00 24.600          C  
ATOM   3306  C   GLY A 209      14.104  20.628  33.282  1.00 23.860          C  
ATOM   3307  O   GLY A 209      14.733  21.405  34.002  1.00 23.630          O  
ATOM   3308  H   GLY A 209      12.873  22.549  34.300  1.00 29.450          H  
ATOM   3309 1HA  GLY A 209      12.033  20.054  33.189  1.00 29.520          H  
ATOM   3310 2HA  GLY A 209      12.559  21.087  31.870  1.00 29.520          H  
ATOM   3311  N   GLN A 210      14.615  19.484  32.811  1.00 23.590          N  
ATOM   3312  CA  GLN A 210      15.977  19.016  33.078  1.00 23.010          C  
ATOM   3313  C   GLN A 210      16.280  19.111  34.574  1.00 22.630          C  
ATOM   3314  O   GLN A 210      17.380  19.494  34.974  1.00 22.870          O  
ATOM   3315  CB  GLN A 210      16.975  19.826  32.244  1.00 32.450          C  
ATOM   3316  CG  GLN A 210      16.737  19.694  30.730  1.00 32.450          C  
ATOM   3317  CD  GLN A 210      17.741  20.460  29.885  1.00 32.450          C  
ATOM   3318  OE1 GLN A 210      18.919  20.578  30.236  1.00 32.450          O  
ATOM   3319  NE2 GLN A 210      17.279  20.985  28.755  1.00 32.450          N  
ATOM   3320  H   GLN A 210      14.049  18.928  32.173  1.00 28.310          H  
ATOM   3321  HA  GLN A 210      16.052  17.970  32.787  1.00 27.610          H  
ATOM   3322 1HB  GLN A 210      16.908  20.879  32.513  1.00 38.940          H  
ATOM   3323 2HB  GLN A 210      17.988  19.494  32.463  1.00 38.940          H  
ATOM   3324 1HG  GLN A 210      16.795  18.643  30.462  1.00 38.940          H  
ATOM   3325 2HG  GLN A 210      15.740  20.074  30.497  1.00 38.940          H  
ATOM   3326 1HE2 GLN A 210      17.888  21.500  28.151  1.00 38.940          H  
ATOM   3327 2HE2 GLN A 210      16.309  20.860  28.502  1.00 38.940          H  
ATOM   3328  N   LEU A 211      15.284  18.759  35.388  1.00 22.130          N  
ATOM   3329  CA  LEU A 211      15.334  18.882  36.824  1.00 21.820          C  
ATOM   3330  C   LEU A 211      14.357  17.966  37.530  1.00 21.110          C  
ATOM   3331  O   LEU A 211      13.185  17.863  37.148  1.00 20.990          O  
ATOM   3332  CB  LEU A 211      15.034  20.351  37.185  1.00 30.670          C  
ATOM   3333  CG  LEU A 211      14.902  20.747  38.684  1.00 30.670          C  
ATOM   3334  CD1 LEU A 211      16.221  20.579  39.416  1.00 30.670          C  
ATOM   3335  CD2 LEU A 211      14.451  22.203  38.744  1.00 30.670          C  
ATOM   3336  H   LEU A 211      14.424  18.419  34.983  1.00 26.560          H  
ATOM   3337  HA  LEU A 211      16.342  18.628  37.146  1.00 26.180          H  
ATOM   3338 1HB  LEU A 211      15.825  20.967  36.753  1.00 36.810          H  
ATOM   3339 2HB  LEU A 211      14.103  20.630  36.692  1.00 36.810          H  
ATOM   3340  HG  LEU A 211      14.157  20.116  39.166  1.00 36.810          H  
ATOM   3341 1HD1 LEU A 211      16.092  20.874  40.458  1.00 36.810          H  
ATOM   3342 2HD1 LEU A 211      16.544  19.546  39.380  1.00 36.810          H  
ATOM   3343 3HD1 LEU A 211      16.978  21.209  38.951  1.00 36.810          H  
ATOM   3344 1HD2 LEU A 211      14.333  22.507  39.784  1.00 36.810          H  
ATOM   3345 2HD2 LEU A 211      15.201  22.833  38.263  1.00 36.810          H  
ATOM   3346 3HD2 LEU A 211      13.512  22.318  38.223  1.00 36.810          H  
ATOM   3347  N   TRP A 212      14.800  17.321  38.597  1.00 20.740          N  
ATOM   3348  CA  TRP A 212      13.867  16.536  39.383  1.00 20.140          C  
ATOM   3349  C   TRP A 212      12.993  17.456  40.195  1.00 19.420          C  
ATOM   3350  O   TRP A 212      13.266  17.752  41.364  1.00 19.520          O  
ATOM   3351  CB  TRP A 212      14.559  15.533  40.297  1.00 28.440          C  
ATOM   3352  CG  TRP A 212      15.077  14.357  39.575  1.00 28.440          C  
ATOM   3353  CD1 TRP A 212      16.352  14.071  39.186  1.00 28.440          C  
ATOM   3354  CD2 TRP A 212      14.262  13.258  39.130  1.00 28.440          C  
ATOM   3355  NE1 TRP A 212      16.380  12.858  38.534  1.00 28.440          N  
ATOM   3356  CE2 TRP A 212      15.105  12.351  38.493  1.00 28.440          C  
ATOM   3357  CE3 TRP A 212      12.892  12.976  39.224  1.00 28.440          C  
ATOM   3358  CZ2 TRP A 212      14.627  11.173  37.949  1.00 28.440          C  
ATOM   3359  CZ3 TRP A 212      12.419  11.806  38.679  1.00 28.440          C  
ATOM   3360  CH2 TRP A 212      13.260  10.926  38.062  1.00 28.440          C  
ATOM   3361  H   TRP A 212      15.772  17.378  38.867  1.00 24.890          H  
ATOM   3362  HA  TRP A 212      13.226  15.978  38.700  1.00 24.170          H  
ATOM   3363 1HB  TRP A 212      15.388  16.017  40.811  1.00 34.120          H  
ATOM   3364 2HB  TRP A 212      13.859  15.190  41.059  1.00 34.120          H  
ATOM   3365  HD1 TRP A 212      17.220  14.701  39.368  1.00 34.120          H  
ATOM   3366  HE1 TRP A 212      17.203  12.412  38.149  1.00 34.120          H  
ATOM   3367  HE3 TRP A 212      12.213  13.671  39.717  1.00 34.120          H  
ATOM   3368  HZ2 TRP A 212      15.279  10.456  37.450  1.00 34.120          H  
ATOM   3369  HZ3 TRP A 212      11.355  11.598  38.755  1.00 34.120          H  
ATOM   3370  HH2 TRP A 212      12.849  10.018  37.654  1.00 34.120          H  
ATOM   3371  N   VAL A 213      11.940  17.941  39.557  1.00 18.780          N  
ATOM   3372  CA  VAL A 213      11.085  18.900  40.214  1.00 18.140          C  
ATOM   3373  C   VAL A 213      10.179  18.154  41.167  1.00 17.230          C  
ATOM   3374  O   VAL A 213       9.069  17.758  40.812  1.00 17.200          O  
ATOM   3375  CB  VAL A 213      10.205  19.653  39.185  1.00 25.650          C  
ATOM   3376  CG1 VAL A 213       9.323  20.684  39.892  1.00 25.650          C  
ATOM   3377  CG2 VAL A 213      11.074  20.332  38.154  1.00 25.650          C  
ATOM   3378  H   VAL A 213      11.799  17.659  38.584  1.00 22.540          H  
ATOM   3379  HA  VAL A 213      11.698  19.608  40.772  1.00 21.770          H  
ATOM   3380  HB  VAL A 213       9.546  18.939  38.690  1.00 30.780          H  
ATOM   3381 1HG1 VAL A 213       8.701  21.190  39.154  1.00 30.780          H  
ATOM   3382 2HG1 VAL A 213       8.677  20.201  40.623  1.00 30.780          H  
ATOM   3383 3HG1 VAL A 213       9.955  21.407  40.397  1.00 30.780          H  
ATOM   3384 1HG2 VAL A 213      10.442  20.842  37.440  1.00 30.780          H  
ATOM   3385 2HG2 VAL A 213      11.711  21.031  38.651  1.00 30.780          H  
ATOM   3386 3HG2 VAL A 213      11.674  19.617  37.635  1.00 30.780          H  
ATOM   3387  N   VAL A 214      10.669  17.975  42.384  1.00 16.590          N  
ATOM   3388  CA  VAL A 214       9.945  17.243  43.406  1.00 15.750          C  
ATOM   3389  C   VAL A 214       9.920  18.059  44.691  1.00 14.800          C  
ATOM   3390  O   VAL A 214      10.741  18.956  44.870  1.00 14.830          O  
ATOM   3391  CB  VAL A 214      10.612  15.867  43.662  1.00 22.390          C  
ATOM   3392  CG1 VAL A 214      10.632  15.036  42.358  1.00 22.390          C  
ATOM   3393  CG2 VAL A 214      12.032  16.055  44.199  1.00 22.390          C  
ATOM   3394  H   VAL A 214      11.611  18.328  42.560  1.00 19.910          H  
ATOM   3395  HA  VAL A 214       8.920  17.084  43.071  1.00 18.900          H  
ATOM   3396  HB  VAL A 214      10.019  15.320  44.392  1.00 26.860          H  
ATOM   3397 1HG1 VAL A 214      11.078  14.061  42.552  1.00 26.860          H  
ATOM   3398 2HG1 VAL A 214       9.613  14.906  41.998  1.00 26.860          H  
ATOM   3399 3HG1 VAL A 214      11.217  15.548  41.603  1.00 26.860          H  
ATOM   3400 1HG2 VAL A 214      12.478  15.080  44.383  1.00 26.860          H  
ATOM   3401 2HG2 VAL A 214      12.633  16.590  43.472  1.00 26.860          H  
ATOM   3402 3HG2 VAL A 214      12.010  16.618  45.131  1.00 26.860          H  
ATOM   3403  N   VAL A 215       8.997  17.728  45.584  1.00 14.060          N  
ATOM   3404  CA  VAL A 215       8.897  18.347  46.900  1.00 13.110          C  
ATOM   3405  C   VAL A 215       8.769  17.250  47.946  1.00 12.240          C  
ATOM   3406  O   VAL A 215       8.013  16.303  47.739  1.00 12.320          O  
ATOM   3407  CB  VAL A 215       7.670  19.291  46.984  1.00 18.730          C  
ATOM   3408  CG1 VAL A 215       7.567  19.911  48.392  1.00 18.730          C  
ATOM   3409  CG2 VAL A 215       7.775  20.398  45.929  1.00 18.730          C  
ATOM   3410  H   VAL A 215       8.347  16.989  45.349  1.00 16.870          H  
ATOM   3411  HA  VAL A 215       9.805  18.921  47.096  1.00 15.730          H  
ATOM   3412  HB  VAL A 215       6.766  18.713  46.814  1.00 22.480          H  
ATOM   3413 1HG1 VAL A 215       6.707  20.553  48.442  1.00 22.480          H  
ATOM   3414 2HG1 VAL A 215       7.453  19.139  49.155  1.00 22.480          H  
ATOM   3415 3HG1 VAL A 215       8.458  20.496  48.606  1.00 22.480          H  
ATOM   3416 1HG2 VAL A 215       6.907  21.051  45.995  1.00 22.480          H  
ATOM   3417 2HG2 VAL A 215       8.679  20.980  46.104  1.00 22.480          H  
ATOM   3418 3HG2 VAL A 215       7.818  19.966  44.935  1.00 22.480          H  
ATOM   3419  N   GLY A 216       9.494  17.344  49.060  1.00 11.560          N  
ATOM   3420  CA  GLY A 216       9.278  16.324  50.071  1.00 10.800          C  
ATOM   3421  C   GLY A 216      10.132  16.406  51.332  1.00  9.760          C  
ATOM   3422  O   GLY A 216      11.077  17.190  51.435  1.00  9.730          O  
ATOM   3423  H   GLY A 216      10.137  18.112  49.209  1.00 13.870          H  
ATOM   3424 1HA  GLY A 216       8.237  16.371  50.351  1.00 12.960          H  
ATOM   3425 2HA  GLY A 216       9.422  15.345  49.615  1.00 12.960          H  
ATOM   3426  N   THR A 217       9.735  15.576  52.295  1.00  9.060          N  
ATOM   3427  CA  THR A 217      10.325  15.381  53.615  1.00  8.250          C  
ATOM   3428  C   THR A 217      10.024  13.962  54.098  1.00  7.540          C  
ATOM   3429  O   THR A 217       9.746  13.079  53.281  1.00  7.850          O  
ATOM   3430  CB  THR A 217       9.867  16.442  54.641  1.00 11.870          C  
ATOM   3431  OG1 THR A 217      10.640  16.270  55.844  1.00 11.870          O  
ATOM   3432  CG2 THR A 217       8.371  16.357  54.940  1.00 11.870          C  
ATOM   3433  H   THR A 217       8.941  14.991  52.076  1.00 10.870          H  
ATOM   3434  HA  THR A 217      11.408  15.473  53.526  1.00  9.900          H  
ATOM   3435  HB  THR A 217      10.075  17.427  54.238  1.00 14.250          H  
ATOM   3436  HG1 THR A 217      11.521  16.648  55.709  1.00 14.250          H  
ATOM   3437 1HG2 THR A 217       8.103  17.125  55.656  1.00 14.250          H  
ATOM   3438 2HG2 THR A 217       7.826  16.519  54.035  1.00 14.250          H  
ATOM   3439 3HG2 THR A 217       8.104  15.393  55.349  1.00 14.250          H  
ATOM   3440  N   SER A 218      10.184  13.720  55.399  1.00  6.790          N  
ATOM   3441  CA  SER A 218       9.953  12.399  55.986  1.00  6.200          C  
ATOM   3442  C   SER A 218       8.461  12.120  56.184  1.00  5.580          C  
ATOM   3443  O   SER A 218       7.627  13.026  56.109  1.00  5.540          O  
ATOM   3444  CB  SER A 218      10.682  12.271  57.309  1.00  8.920          C  
ATOM   3445  OG  SER A 218      10.129  13.112  58.282  1.00  8.920          O  
ATOM   3446  H   SER A 218      10.430  14.501  56.000  1.00  8.150          H  
ATOM   3447  HA  SER A 218      10.349  11.647  55.302  1.00  7.440          H  
ATOM   3448 1HB  SER A 218      10.634  11.238  57.649  1.00 10.700          H  
ATOM   3449 2HB  SER A 218      11.732  12.519  57.168  1.00 10.700          H  
ATOM   3450  HG  SER A 218      10.622  12.946  59.091  1.00 10.700          H  
ATOM   3451  N   ALA A 219       8.114  10.855  56.441  1.00  5.390          N  
ATOM   3452  CA  ALA A 219       6.719  10.494  56.675  1.00  5.010          C  
ATOM   3453  C   ALA A 219       6.567   9.123  57.338  1.00  4.200          C  
ATOM   3454  O   ALA A 219       7.515   8.343  57.411  1.00  4.180          O  
ATOM   3455  CB  ALA A 219       5.955  10.518  55.378  1.00  7.170          C  
ATOM   3456  H   ALA A 219       8.827  10.142  56.488  1.00  6.470          H  
ATOM   3457  HA  ALA A 219       6.291  11.238  57.349  1.00  6.010          H  
ATOM   3458 1HB  ALA A 219       4.920  10.285  55.592  1.00  8.600          H  
ATOM   3459 2HB  ALA A 219       6.016  11.504  54.917  1.00  8.600          H  
ATOM   3460 3HB  ALA A 219       6.355   9.790  54.702  1.00  8.600          H  
ATOM   3461  N   TYR A 220       5.368   8.866  57.862  1.00  3.810          N  
ATOM   3462  CA  TYR A 220       4.974   7.581  58.445  1.00  3.230          C  
ATOM   3463  C   TYR A 220       4.351   6.645  57.394  1.00  2.740          C  
ATOM   3464  O   TYR A 220       3.416   7.047  56.692  1.00  2.700          O  
ATOM   3465  CB  TYR A 220       4.050   7.830  59.634  1.00  4.750          C  
ATOM   3466  CG  TYR A 220       3.463   6.596  60.224  1.00  4.750          C  
ATOM   3467  CD1 TYR A 220       4.254   5.660  60.877  1.00  4.750          C  
ATOM   3468  CD2 TYR A 220       2.113   6.408  60.133  1.00  4.750          C  
ATOM   3469  CE1 TYR A 220       3.676   4.528  61.406  1.00  4.750          C  
ATOM   3470  CE2 TYR A 220       1.549   5.302  60.667  1.00  4.750          C  
ATOM   3471  CZ  TYR A 220       2.309   4.356  61.294  1.00  4.750          C  
ATOM   3472  OH  TYR A 220       1.704   3.224  61.795  1.00  4.750          O  
ATOM   3473  H   TYR A 220       4.668   9.588  57.810  1.00  4.570          H  
ATOM   3474  HA  TYR A 220       5.872   7.090  58.817  1.00  3.880          H  
ATOM   3475 1HB  TYR A 220       4.604   8.349  60.419  1.00  5.700          H  
ATOM   3476 2HB  TYR A 220       3.236   8.481  59.326  1.00  5.700          H  
ATOM   3477  HD1 TYR A 220       5.330   5.810  60.959  1.00  5.700          H  
ATOM   3478  HD2 TYR A 220       1.488   7.149  59.632  1.00  5.700          H  
ATOM   3479  HE1 TYR A 220       4.287   3.778  61.904  1.00  5.700          H  
ATOM   3480  HE2 TYR A 220       0.476   5.162  60.594  1.00  5.700          H  
ATOM   3481  HH  TYR A 220       0.803   3.124  61.379  1.00  5.700          H  
ATOM   3482  N   ILE A 221       4.830   5.384  57.385  1.00  2.520          N  
ATOM   3483  CA  ILE A 221       4.504   4.325  56.410  1.00  2.210          C  
ATOM   3484  C   ILE A 221       3.042   3.933  56.143  1.00  2.020          C  
ATOM   3485  O   ILE A 221       2.734   3.459  55.045  1.00  1.970          O  
ATOM   3486  CB  ILE A 221       5.271   3.039  56.787  1.00  3.220          C  
ATOM   3487  CG1 ILE A 221       4.833   2.543  58.218  1.00  3.220          C  
ATOM   3488  CG2 ILE A 221       6.791   3.296  56.685  1.00  3.220          C  
ATOM   3489  CD1 ILE A 221       5.352   1.176  58.599  1.00  3.220          C  
ATOM   3490  H   ILE A 221       5.572   5.191  58.041  1.00  3.020          H  
ATOM   3491  HA  ILE A 221       4.907   4.659  55.464  1.00  2.650          H  
ATOM   3492  HB  ILE A 221       4.995   2.251  56.096  1.00  3.860          H  
ATOM   3493 1HG1 ILE A 221       5.173   3.253  58.965  1.00  3.860          H  
ATOM   3494 2HG1 ILE A 221       3.750   2.478  58.268  1.00  3.860          H  
ATOM   3495 1HG2 ILE A 221       7.341   2.393  56.914  1.00  3.860          H  
ATOM   3496 2HG2 ILE A 221       7.034   3.602  55.678  1.00  3.860          H  
ATOM   3497 3HG2 ILE A 221       7.089   4.081  57.374  1.00  3.860          H  
ATOM   3498 1HD1 ILE A 221       4.982   0.924  59.594  1.00  3.860          H  
ATOM   3499 2HD1 ILE A 221       4.988   0.441  57.879  1.00  3.860          H  
ATOM   3500 3HD1 ILE A 221       6.437   1.163  58.612  1.00  3.860          H  
ATOM   3501  N   ASP A 222       2.117   4.150  57.068  1.00  2.150          N  
ATOM   3502  CA  ASP A 222       0.740   3.800  56.737  1.00  2.330          C  
ATOM   3503  C   ASP A 222       0.264   4.693  55.584  1.00  2.480          C  
ATOM   3504  O   ASP A 222      -0.695   4.358  54.873  1.00  2.610          O  
ATOM   3505  CB  ASP A 222      -0.195   3.920  57.931  1.00  3.190          C  
ATOM   3506  CG  ASP A 222       0.023   2.809  58.992  1.00  3.190          C  
ATOM   3507  OD1 ASP A 222       0.646   1.819  58.694  1.00  3.190          O  
ATOM   3508  OD2 ASP A 222      -0.422   2.992  60.111  1.00  3.190          O  
ATOM   3509  H   ASP A 222       2.357   4.508  57.985  1.00  2.580          H  
ATOM   3510  HA  ASP A 222       0.714   2.768  56.402  1.00  2.800          H  
ATOM   3511 1HB  ASP A 222      -0.073   4.892  58.381  1.00  3.830          H  
ATOM   3512 2HB  ASP A 222      -1.226   3.862  57.581  1.00  3.830          H  
ATOM   3513  N   GLY A 223       0.923   5.852  55.429  1.00  2.670          N  
ATOM   3514  CA  GLY A 223       0.628   6.821  54.411  1.00  3.010          C  
ATOM   3515  C   GLY A 223       0.760   6.217  53.024  1.00  2.670          C  
ATOM   3516  O   GLY A 223      -0.199   6.267  52.239  1.00  2.720          O  
ATOM   3517  H   GLY A 223       1.729   6.069  56.023  1.00  3.200          H  
ATOM   3518 1HA  GLY A 223      -0.373   7.226  54.555  1.00  3.610          H  
ATOM   3519 2HA  GLY A 223       1.333   7.631  54.533  1.00  3.610          H  
ATOM   3520  N   TYR A 224       1.932   5.651  52.689  1.00  2.460          N  
ATOM   3521  CA  TYR A 224       2.059   5.047  51.371  1.00  2.380          C  
ATOM   3522  C   TYR A 224       1.084   3.925  51.147  1.00  2.040          C  
ATOM   3523  O   TYR A 224       0.569   3.780  50.041  1.00  2.090          O  
ATOM   3524  CB  TYR A 224       3.455   4.524  51.077  1.00  3.360          C  
ATOM   3525  CG  TYR A 224       3.967   3.164  51.694  1.00  3.360          C  
ATOM   3526  CD1 TYR A 224       3.684   1.953  51.091  1.00  3.360          C  
ATOM   3527  CD2 TYR A 224       4.814   3.171  52.747  1.00  3.360          C  
ATOM   3528  CE1 TYR A 224       4.259   0.803  51.539  1.00  3.360          C  
ATOM   3529  CE2 TYR A 224       5.387   2.027  53.205  1.00  3.360          C  
ATOM   3530  CZ  TYR A 224       5.128   0.850  52.606  1.00  3.360          C  
ATOM   3531  OH  TYR A 224       5.740  -0.293  53.075  1.00  3.360          O  
ATOM   3532  H   TYR A 224       2.747   5.698  53.310  1.00  2.950          H  
ATOM   3533  HA  TYR A 224       1.847   5.814  50.631  1.00  2.860          H  
ATOM   3534 1HB  TYR A 224       3.554   4.436  50.013  1.00  4.040          H  
ATOM   3535 2HB  TYR A 224       4.142   5.282  51.363  1.00  4.040          H  
ATOM   3536  HD1 TYR A 224       3.026   1.927  50.236  1.00  4.040          H  
ATOM   3537  HD2 TYR A 224       5.050   4.081  53.201  1.00  4.040          H  
ATOM   3538  HE1 TYR A 224       4.052  -0.137  51.040  1.00  4.040          H  
ATOM   3539  HE2 TYR A 224       6.075   2.060  54.037  1.00  4.040          H  
ATOM   3540  HH  TYR A 224       5.580  -1.021  52.458  1.00  4.040          H  
ATOM   3541  N   PHE A 225       0.725   3.169  52.183  1.00  1.900          N  
ATOM   3542  CA  PHE A 225      -0.217   2.104  51.884  1.00  1.990          C  
ATOM   3543  C   PHE A 225      -1.546   2.676  51.399  1.00  2.080          C  
ATOM   3544  O   PHE A 225      -2.121   2.179  50.420  1.00  2.160          O  
ATOM   3545  CB  PHE A 225      -0.416   1.178  53.069  1.00  2.750          C  
ATOM   3546  CG  PHE A 225       0.735   0.248  53.252  1.00  2.750          C  
ATOM   3547  CD1 PHE A 225       1.566   0.340  54.352  1.00  2.750          C  
ATOM   3548  CD2 PHE A 225       1.001  -0.719  52.299  1.00  2.750          C  
ATOM   3549  CE1 PHE A 225       2.618  -0.523  54.508  1.00  2.750          C  
ATOM   3550  CE2 PHE A 225       2.051  -1.563  52.448  1.00  2.750          C  
ATOM   3551  CZ  PHE A 225       2.859  -1.483  53.553  1.00  2.750          C  
ATOM   3552  H   PHE A 225       1.173   3.290  53.103  1.00  2.280          H  
ATOM   3553  HA  PHE A 225       0.199   1.514  51.073  1.00  2.390          H  
ATOM   3554 1HB  PHE A 225      -0.534   1.768  53.980  1.00  3.300          H  
ATOM   3555 2HB  PHE A 225      -1.322   0.588  52.932  1.00  3.300          H  
ATOM   3556  HD1 PHE A 225       1.385   1.099  55.104  1.00  3.300          H  
ATOM   3557  HD2 PHE A 225       0.359  -0.802  51.419  1.00  3.300          H  
ATOM   3558  HE1 PHE A 225       3.264  -0.437  55.385  1.00  3.300          H  
ATOM   3559  HE2 PHE A 225       2.245  -2.299  51.694  1.00  3.300          H  
ATOM   3560  HZ  PHE A 225       3.701  -2.165  53.666  1.00  3.300          H  
ATOM   3561  N   GLN A 226      -2.027   3.739  52.054  1.00  2.250          N  
ATOM   3562  CA  GLN A 226      -3.265   4.360  51.596  1.00  2.580          C  
ATOM   3563  C   GLN A 226      -3.104   4.882  50.169  1.00  2.490          C  
ATOM   3564  O   GLN A 226      -3.984   4.706  49.323  1.00  2.830          O  
ATOM   3565  CB  GLN A 226      -3.688   5.513  52.510  1.00  3.480          C  
ATOM   3566  CG  GLN A 226      -4.999   6.179  52.086  1.00  3.480          C  
ATOM   3567  CD  GLN A 226      -5.414   7.304  52.995  1.00  3.480          C  
ATOM   3568  OE1 GLN A 226      -5.017   7.360  54.162  1.00  3.480          O  
ATOM   3569  NE2 GLN A 226      -6.215   8.222  52.466  1.00  3.480          N  
ATOM   3570  H   GLN A 226      -1.533   4.084  52.891  1.00  2.700          H  
ATOM   3571  HA  GLN A 226      -4.052   3.607  51.594  1.00  3.100          H  
ATOM   3572 1HB  GLN A 226      -3.794   5.149  53.532  1.00  4.180          H  
ATOM   3573 2HB  GLN A 226      -2.907   6.275  52.515  1.00  4.180          H  
ATOM   3574 1HG  GLN A 226      -4.869   6.598  51.089  1.00  4.180          H  
ATOM   3575 2HG  GLN A 226      -5.794   5.435  52.071  1.00  4.180          H  
ATOM   3576 1HE2 GLN A 226      -6.525   8.999  53.014  1.00  4.180          H  
ATOM   3577 2HE2 GLN A 226      -6.516   8.130  51.494  1.00  4.180          H  
ATOM   3578  N   TYR A 227      -1.974   5.534  49.891  1.00  2.290          N  
ATOM   3579  CA  TYR A 227      -1.733   6.098  48.570  1.00  2.250          C  
ATOM   3580  C   TYR A 227      -1.809   5.028  47.495  1.00  2.020          C  
ATOM   3581  O   TYR A 227      -2.476   5.198  46.473  1.00  2.030          O  
ATOM   3582  CB  TYR A 227      -0.384   6.788  48.506  1.00  3.170          C  
ATOM   3583  CG  TYR A 227      -0.107   7.486  47.187  1.00  3.170          C  
ATOM   3584  CD1 TYR A 227      -0.718   8.702  46.952  1.00  3.170          C  
ATOM   3585  CD2 TYR A 227       0.760   6.959  46.244  1.00  3.170          C  
ATOM   3586  CE1 TYR A 227      -0.466   9.400  45.823  1.00  3.170          C  
ATOM   3587  CE2 TYR A 227       1.003   7.678  45.088  1.00  3.170          C  
ATOM   3588  CZ  TYR A 227       0.394   8.896  44.893  1.00  3.170          C  
ATOM   3589  OH  TYR A 227       0.629   9.624  43.765  1.00  3.170          O  
ATOM   3590  H   TYR A 227      -1.281   5.664  50.637  1.00  2.750          H  
ATOM   3591  HA  TYR A 227      -2.511   6.833  48.367  1.00  2.700          H  
ATOM   3592 1HB  TYR A 227      -0.316   7.513  49.312  1.00  3.800          H  
ATOM   3593 2HB  TYR A 227       0.402   6.054  48.667  1.00  3.800          H  
ATOM   3594  HD1 TYR A 227      -1.402   9.117  47.693  1.00  3.800          H  
ATOM   3595  HD2 TYR A 227       1.250   6.000  46.410  1.00  3.800          H  
ATOM   3596  HE1 TYR A 227      -0.947  10.363  45.661  1.00  3.800          H  
ATOM   3597  HE2 TYR A 227       1.676   7.297  44.343  1.00  3.800          H  
ATOM   3598  HH  TYR A 227       0.102  10.426  43.788  1.00  3.800          H  
ATOM   3599  N   LEU A 228      -1.148   3.898  47.729  1.00  1.980          N  
ATOM   3600  CA  LEU A 228      -1.122   2.823  46.753  1.00  2.110          C  
ATOM   3601  C   LEU A 228      -2.512   2.294  46.430  1.00  2.260          C  
ATOM   3602  O   LEU A 228      -2.759   1.907  45.293  1.00  2.570          O  
ATOM   3603  CB  LEU A 228      -0.325   1.630  47.281  1.00  2.900          C  
ATOM   3604  CG  LEU A 228       1.185   1.777  47.471  1.00  2.900          C  
ATOM   3605  CD1 LEU A 228       1.660   0.553  48.183  1.00  2.900          C  
ATOM   3606  CD2 LEU A 228       1.904   1.938  46.133  1.00  2.900          C  
ATOM   3607  H   LEU A 228      -0.610   3.812  48.596  1.00  2.380          H  
ATOM   3608  HA  LEU A 228      -0.683   3.202  45.834  1.00  2.530          H  
ATOM   3609 1HB  LEU A 228      -0.750   1.356  48.251  1.00  3.480          H  
ATOM   3610 2HB  LEU A 228      -0.484   0.805  46.591  1.00  3.480          H  
ATOM   3611  HG  LEU A 228       1.396   2.635  48.090  1.00  3.480          H  
ATOM   3612 1HD1 LEU A 228       2.692   0.643  48.362  1.00  3.480          H  
ATOM   3613 2HD1 LEU A 228       1.147   0.460  49.136  1.00  3.480          H  
ATOM   3614 3HD1 LEU A 228       1.462  -0.323  47.572  1.00  3.480          H  
ATOM   3615 1HD2 LEU A 228       2.965   2.018  46.296  1.00  3.480          H  
ATOM   3616 2HD2 LEU A 228       1.707   1.074  45.500  1.00  3.480          H  
ATOM   3617 3HD2 LEU A 228       1.563   2.835  45.637  1.00  3.480          H  
ATOM   3618  N   THR A 229      -3.430   2.254  47.406  1.00  2.260          N  
ATOM   3619  CA  THR A 229      -4.751   1.714  47.081  1.00  2.670          C  
ATOM   3620  C   THR A 229      -5.717   2.775  46.533  1.00  2.720          C  
ATOM   3621  O   THR A 229      -6.679   2.439  45.838  1.00  3.060          O  
ATOM   3622  CB  THR A 229      -5.403   1.035  48.308  1.00  3.570          C  
ATOM   3623  OG1 THR A 229      -5.643   1.992  49.355  1.00  3.570          O  
ATOM   3624  CG2 THR A 229      -4.477  -0.039  48.831  1.00  3.570          C  
ATOM   3625  H   THR A 229      -3.199   2.551  48.363  1.00  2.710          H  
ATOM   3626  HA  THR A 229      -4.629   0.945  46.315  1.00  3.200          H  
ATOM   3627  HB  THR A 229      -6.344   0.584  48.013  1.00  4.290          H  
ATOM   3628  HG1 THR A 229      -6.399   2.537  49.130  1.00  4.290          H  
ATOM   3629 1HG2 THR A 229      -4.933  -0.529  49.684  1.00  4.290          H  
ATOM   3630 2HG2 THR A 229      -4.305  -0.772  48.048  1.00  4.290          H  
ATOM   3631 3HG2 THR A 229      -3.528   0.396  49.130  1.00  4.290          H  
ATOM   3632  N   GLN A 230      -5.458   4.062  46.782  1.00  2.520          N  
ATOM   3633  CA  GLN A 230      -6.371   5.090  46.284  1.00  2.700          C  
ATOM   3634  C   GLN A 230      -5.895   5.808  45.018  1.00  2.490          C  
ATOM   3635  O   GLN A 230      -6.685   6.085  44.122  1.00  2.730          O  
ATOM   3636  CB  GLN A 230      -6.651   6.120  47.378  1.00  3.710          C  
ATOM   3637  CG  GLN A 230      -7.414   5.551  48.564  1.00  3.710          C  
ATOM   3638  CD  GLN A 230      -7.679   6.575  49.647  1.00  3.710          C  
ATOM   3639  OE1 GLN A 230      -6.932   7.552  49.789  1.00  3.710          O  
ATOM   3640  NE2 GLN A 230      -8.746   6.365  50.414  1.00  3.710          N  
ATOM   3641  H   GLN A 230      -4.670   4.314  47.390  1.00  3.020          H  
ATOM   3642  HA  GLN A 230      -7.315   4.608  46.042  1.00  3.240          H  
ATOM   3643 1HB  GLN A 230      -5.701   6.511  47.754  1.00  4.450          H  
ATOM   3644 2HB  GLN A 230      -7.217   6.952  46.968  1.00  4.450          H  
ATOM   3645 1HG  GLN A 230      -8.366   5.156  48.215  1.00  4.450          H  
ATOM   3646 2HG  GLN A 230      -6.813   4.752  48.999  1.00  4.450          H  
ATOM   3647 1HE2 GLN A 230      -8.979   7.009  51.145  1.00  4.450          H  
ATOM   3648 2HE2 GLN A 230      -9.325   5.564  50.259  1.00  4.450          H  
ATOM   3649  N   ASN A 231      -4.605   6.094  44.894  1.00  2.150          N  
ATOM   3650  CA  ASN A 231      -4.129   6.870  43.759  1.00  2.060          C  
ATOM   3651  C   ASN A 231      -4.372   6.246  42.365  1.00  1.940          C  
ATOM   3652  O   ASN A 231      -4.646   7.010  41.436  1.00  1.980          O  
ATOM   3653  CB  ASN A 231      -2.692   7.269  43.963  1.00  2.920          C  
ATOM   3654  CG  ASN A 231      -2.285   8.362  43.034  1.00  2.920          C  
ATOM   3655  OD1 ASN A 231      -1.460   8.189  42.151  1.00  2.920          O  
ATOM   3656  ND2 ASN A 231      -2.865   9.521  43.225  1.00  2.920          N  
ATOM   3657  H   ASN A 231      -3.947   5.821  45.619  1.00  2.580          H  
ATOM   3658  HA  ASN A 231      -4.698   7.799  43.759  1.00  2.470          H  
ATOM   3659 1HB  ASN A 231      -2.571   7.597  44.984  1.00  3.500          H  
ATOM   3660 2HB  ASN A 231      -2.039   6.418  43.822  1.00  3.500          H  
ATOM   3661 1HD2 ASN A 231      -2.640  10.295  42.634  1.00  3.500          H  
ATOM   3662 2HD2 ASN A 231      -3.532   9.632  43.961  1.00  3.500          H  
ATOM   3663  N   PRO A 232      -4.361   4.892  42.171  1.00  2.240          N  
ATOM   3664  CA  PRO A 232      -4.636   4.203  40.913  1.00  2.330          C  
ATOM   3665  C   PRO A 232      -6.036   4.536  40.400  1.00  2.190          C  
ATOM   3666  O   PRO A 232      -6.361   4.249  39.251  1.00  2.460          O  
ATOM   3667  CB  PRO A 232      -4.496   2.720  41.271  1.00  3.500          C  
ATOM   3668  CG  PRO A 232      -3.578   2.697  42.443  1.00  3.500          C  
ATOM   3669  CD  PRO A 232      -3.913   3.946  43.230  1.00  3.500          C  
ATOM   3670  HA  PRO A 232      -3.876   4.496  40.174  1.00  2.800          H  
ATOM   3671 1HB  PRO A 232      -5.485   2.294  41.508  1.00  4.190          H  
ATOM   3672 2HB  PRO A 232      -4.106   2.153  40.412  1.00  4.190          H  
ATOM   3673 1HG  PRO A 232      -3.772   1.784  43.032  1.00  4.190          H  
ATOM   3674 2HG  PRO A 232      -2.532   2.641  42.143  1.00  4.190          H  
ATOM   3675 1HD  PRO A 232      -4.724   3.667  43.901  1.00  4.190          H  
ATOM   3676 2HD  PRO A 232      -3.018   4.293  43.762  1.00  4.190          H  
ATOM   3677  N   ALA A 233      -6.895   5.092  41.280  1.00  2.180          N  
ATOM   3678  CA  ALA A 233      -8.238   5.516  40.928  1.00  2.580          C  
ATOM   3679  C   ALA A 233      -8.181   6.442  39.722  1.00  2.290          C  
ATOM   3680  O   ALA A 233      -9.130   6.492  38.946  1.00  2.720          O  
ATOM   3681  CB  ALA A 233      -8.902   6.219  42.092  1.00  3.450          C  
ATOM   3682  H   ALA A 233      -6.623   5.295  42.244  1.00  2.620          H  
ATOM   3683  HA  ALA A 233      -8.816   4.635  40.657  1.00  3.100          H  
ATOM   3684 1HB  ALA A 233      -9.909   6.517  41.808  1.00  4.140          H  
ATOM   3685 2HB  ALA A 233      -8.946   5.545  42.946  1.00  4.140          H  
ATOM   3686 3HB  ALA A 233      -8.321   7.103  42.357  1.00  4.140          H  
ATOM   3687  N   ASN A 234      -7.086   7.221  39.612  1.00  1.780          N  
ATOM   3688  CA  ASN A 234      -6.844   8.158  38.528  1.00  1.670          C  
ATOM   3689  C   ASN A 234      -6.438   7.299  37.318  1.00  1.610          C  
ATOM   3690  O   ASN A 234      -5.315   6.805  37.277  1.00  1.950          O  
ATOM   3691  CB  ASN A 234      -5.726   9.111  38.917  1.00  2.380          C  
ATOM   3692  CG  ASN A 234      -5.456  10.185  37.907  1.00  2.380          C  
ATOM   3693  OD1 ASN A 234      -6.081  10.239  36.846  1.00  2.380          O  
ATOM   3694  ND2 ASN A 234      -4.528  11.055  38.220  1.00  2.380          N  
ATOM   3695  H   ASN A 234      -6.352   7.125  40.323  1.00  2.140          H  
ATOM   3696  HA  ASN A 234      -7.743   8.729  38.343  1.00  2.000          H  
ATOM   3697 1HB  ASN A 234      -5.968   9.578  39.874  1.00  2.860          H  
ATOM   3698 2HB  ASN A 234      -4.820   8.537  39.069  1.00  2.860          H  
ATOM   3699 1HD2 ASN A 234      -4.300  11.796  37.585  1.00  2.860          H  
ATOM   3700 2HD2 ASN A 234      -4.047  10.979  39.092  1.00  2.860          H  
ATOM   3701  N   PRO A 235      -7.338   7.084  36.343  1.00  1.890          N  
ATOM   3702  CA  PRO A 235      -7.214   6.146  35.241  1.00  2.360          C  
ATOM   3703  C   PRO A 235      -6.298   6.592  34.113  1.00  1.770          C  
ATOM   3704  O   PRO A 235      -6.133   7.788  33.875  1.00  1.910          O  
ATOM   3705  CB  PRO A 235      -8.654   6.105  34.725  1.00  3.540          C  
ATOM   3706  CG  PRO A 235      -9.192   7.496  34.974  1.00  3.540          C  
ATOM   3707  CD  PRO A 235      -8.555   7.945  36.250  1.00  3.540          C  
ATOM   3708  HA  PRO A 235      -6.903   5.163  35.630  1.00  2.830          H  
ATOM   3709 1HB  PRO A 235      -8.671   5.859  33.683  1.00  4.250          H  
ATOM   3710 2HB  PRO A 235      -9.221   5.314  35.249  1.00  4.250          H  
ATOM   3711 1HG  PRO A 235      -8.942   8.161  34.130  1.00  4.250          H  
ATOM   3712 2HG  PRO A 235     -10.290   7.462  35.036  1.00  4.250          H  
ATOM   3713 1HD  PRO A 235      -8.264   9.004  36.150  1.00  4.250          H  
ATOM   3714 2HD  PRO A 235      -9.261   7.781  37.052  1.00  4.250          H  
ATOM   3715  N   ALA A 236      -5.835   5.624  33.319  1.00  1.390          N  
ATOM   3716  CA  ALA A 236      -5.168   5.915  32.055  1.00  1.170          C  
ATOM   3717  C   ALA A 236      -5.992   5.218  30.990  1.00  1.000          C  
ATOM   3718  O   ALA A 236      -5.492   4.650  30.011  1.00  1.020          O  
ATOM   3719  CB  ALA A 236      -3.730   5.444  32.055  1.00  1.730          C  
ATOM   3720  H   ALA A 236      -5.963   4.644  33.584  1.00  1.670          H  
ATOM   3721  HA  ALA A 236      -5.193   6.988  31.877  1.00  1.400          H  
ATOM   3722 1HB  ALA A 236      -3.264   5.669  31.099  1.00  2.070          H  
ATOM   3723 2HB  ALA A 236      -3.224   5.956  32.846  1.00  2.070          H  
ATOM   3724 3HB  ALA A 236      -3.675   4.393  32.226  1.00  2.070          H  
ATOM   3725  N   GLU A 237      -7.297   5.318  31.214  1.00  1.060          N  
ATOM   3726  CA  GLU A 237      -8.336   4.740  30.387  1.00  1.140          C  
ATOM   3727  C   GLU A 237      -8.621   5.658  29.238  1.00  1.100          C  
ATOM   3728  O   GLU A 237      -9.017   5.205  28.172  1.00  1.490          O  
ATOM   3729  CB  GLU A 237      -9.601   4.505  31.207  1.00  1.560          C  
ATOM   3730  CG  GLU A 237      -9.445   3.453  32.312  1.00  1.560          C  
ATOM   3731  CD  GLU A 237     -10.681   3.307  33.166  1.00  1.560          C  
ATOM   3732  OE1 GLU A 237     -11.694   3.858  32.808  1.00  1.560          O  
ATOM   3733  OE2 GLU A 237     -10.591   2.690  34.202  1.00  1.560          O  
ATOM   3734  H   GLU A 237      -7.565   5.810  32.055  1.00  1.270          H  
ATOM   3735  HA  GLU A 237      -7.987   3.784  29.996  1.00  1.370          H  
ATOM   3736 1HB  GLU A 237      -9.925   5.441  31.658  1.00  1.880          H  
ATOM   3737 2HB  GLU A 237     -10.399   4.172  30.545  1.00  1.880          H  
ATOM   3738 1HG  GLU A 237      -9.242   2.496  31.837  1.00  1.880          H  
ATOM   3739 2HG  GLU A 237      -8.585   3.686  32.935  1.00  1.880          H  
ATOM   3740  N   ASN A 238      -8.429   6.959  29.459  1.00  0.980          N  
ATOM   3741  CA  ASN A 238      -8.664   7.943  28.427  1.00  1.000          C  
ATOM   3742  C   ASN A 238      -7.555   7.805  27.402  1.00  0.940          C  
ATOM   3743  O   ASN A 238      -7.767   7.985  26.206  1.00  0.920          O  
ATOM   3744  CB  ASN A 238      -8.716   9.320  29.035  1.00  1.390          C  
ATOM   3745  CG  ASN A 238      -9.974   9.507  29.837  1.00  1.390          C  
ATOM   3746  OD1 ASN A 238     -11.001   8.865  29.589  1.00  1.390          O  
ATOM   3747  ND2 ASN A 238      -9.907  10.362  30.817  1.00  1.390          N  
ATOM   3748  H   ASN A 238      -8.145   7.272  30.374  1.00  1.180          H  
ATOM   3749  HA  ASN A 238      -9.612   7.732  27.936  1.00  1.200          H  
ATOM   3750 1HB  ASN A 238      -7.851   9.470  29.682  1.00  1.670          H  
ATOM   3751 2HB  ASN A 238      -8.677  10.072  28.247  1.00  1.670          H  
ATOM   3752 1HD2 ASN A 238     -10.710  10.522  31.394  1.00  1.670          H  
ATOM   3753 2HD2 ASN A 238      -9.058  10.856  30.999  1.00  1.670          H  
ATOM   3754  N   ILE A 239      -6.370   7.437  27.886  1.00  0.970          N  
ATOM   3755  CA  ILE A 239      -5.235   7.229  27.013  1.00  0.990          C  
ATOM   3756  C   ILE A 239      -5.498   5.985  26.176  1.00  0.990          C  
ATOM   3757  O   ILE A 239      -5.414   6.033  24.945  1.00  1.030          O  
ATOM   3758  CB  ILE A 239      -3.926   7.118  27.831  1.00  1.380          C  
ATOM   3759  CG1 ILE A 239      -3.640   8.514  28.489  1.00  1.380          C  
ATOM   3760  CG2 ILE A 239      -2.756   6.644  26.943  1.00  1.380          C  
ATOM   3761  CD1 ILE A 239      -2.553   8.539  29.552  1.00  1.380          C  
ATOM   3762  H   ILE A 239      -6.273   7.335  28.885  1.00  1.160          H  
ATOM   3763  HA  ILE A 239      -5.148   8.080  26.339  1.00  1.190          H  
ATOM   3764  HB  ILE A 239      -4.067   6.398  28.636  1.00  1.650          H  
ATOM   3765 1HG1 ILE A 239      -3.362   9.207  27.699  1.00  1.650          H  
ATOM   3766 2HG1 ILE A 239      -4.558   8.871  28.947  1.00  1.650          H  
ATOM   3767 1HG2 ILE A 239      -1.851   6.561  27.539  1.00  1.650          H  
ATOM   3768 2HG2 ILE A 239      -2.978   5.666  26.517  1.00  1.650          H  
ATOM   3769 3HG2 ILE A 239      -2.595   7.358  26.135  1.00  1.650          H  
ATOM   3770 1HD1 ILE A 239      -2.444   9.555  29.939  1.00  1.650          H  
ATOM   3771 2HD1 ILE A 239      -2.821   7.878  30.370  1.00  1.650          H  
ATOM   3772 3HD1 ILE A 239      -1.605   8.228  29.127  1.00  1.650          H  
ATOM   3773  N   ALA A 240      -5.855   4.872  26.830  1.00  0.990          N  
ATOM   3774  CA  ALA A 240      -6.165   3.662  26.083  1.00  1.040          C  
ATOM   3775  C   ALA A 240      -7.354   3.880  25.133  1.00  1.030          C  
ATOM   3776  O   ALA A 240      -7.359   3.332  24.029  1.00  1.110          O  
ATOM   3777  CB  ALA A 240      -6.451   2.520  27.030  1.00  1.440          C  
ATOM   3778  H   ALA A 240      -5.873   4.856  27.856  1.00  1.190          H  
ATOM   3779  HA  ALA A 240      -5.294   3.409  25.480  1.00  1.250          H  
ATOM   3780 1HB  ALA A 240      -6.652   1.612  26.459  1.00  1.720          H  
ATOM   3781 2HB  ALA A 240      -5.589   2.361  27.680  1.00  1.720          H  
ATOM   3782 3HB  ALA A 240      -7.322   2.769  27.637  1.00  1.720          H  
ATOM   3783  N   SER A 241      -8.349   4.673  25.557  1.00  0.970          N  
ATOM   3784  CA  SER A 241      -9.536   4.973  24.766  1.00  1.000          C  
ATOM   3785  C   SER A 241      -9.193   5.698  23.476  1.00  0.990          C  
ATOM   3786  O   SER A 241      -9.663   5.303  22.405  1.00  1.020          O  
ATOM   3787  CB  SER A 241     -10.524   5.785  25.570  1.00  1.390          C  
ATOM   3788  OG  SER A 241     -11.656   6.091  24.817  1.00  1.390          O  
ATOM   3789  H   SER A 241      -8.312   5.067  26.493  1.00  1.160          H  
ATOM   3790  HA  SER A 241     -10.014   4.029  24.509  1.00  1.200          H  
ATOM   3791 1HB  SER A 241     -10.816   5.229  26.457  1.00  1.670          H  
ATOM   3792 2HB  SER A 241     -10.050   6.698  25.896  1.00  1.670          H  
ATOM   3793  HG  SER A 241     -12.252   6.545  25.418  1.00  1.670          H  
ATOM   3794  N   GLU A 242      -8.324   6.718  23.535  1.00  0.960          N  
ATOM   3795  CA  GLU A 242      -7.965   7.402  22.296  1.00  0.980          C  
ATOM   3796  C   GLU A 242      -7.285   6.426  21.339  1.00  0.990          C  
ATOM   3797  O   GLU A 242      -7.540   6.456  20.127  1.00  1.020          O  
ATOM   3798  CB  GLU A 242      -7.040   8.595  22.565  1.00  1.360          C  
ATOM   3799  CG  GLU A 242      -7.704   9.800  23.251  1.00  1.360          C  
ATOM   3800  CD  GLU A 242      -8.767  10.442  22.396  1.00  1.360          C  
ATOM   3801  OE1 GLU A 242      -8.536  10.614  21.226  1.00  1.360          O  
ATOM   3802  OE2 GLU A 242      -9.829  10.752  22.912  1.00  1.360          O  
ATOM   3803  H   GLU A 242      -7.981   7.049  24.444  1.00  1.150          H  
ATOM   3804  HA  GLU A 242      -8.872   7.767  21.824  1.00  1.180          H  
ATOM   3805 1HB  GLU A 242      -6.217   8.266  23.206  1.00  1.640          H  
ATOM   3806 2HB  GLU A 242      -6.605   8.938  21.628  1.00  1.640          H  
ATOM   3807 1HG  GLU A 242      -8.163   9.465  24.178  1.00  1.640          H  
ATOM   3808 2HG  GLU A 242      -6.942  10.534  23.500  1.00  1.640          H  
ATOM   3809  N   ILE A 243      -6.474   5.516  21.884  1.00  0.980          N  
ATOM   3810  CA  ILE A 243      -5.811   4.520  21.060  1.00  1.030          C  
ATOM   3811  C   ILE A 243      -6.865   3.566  20.454  1.00  1.040          C  
ATOM   3812  O   ILE A 243      -6.790   3.232  19.268  1.00  1.070          O  
ATOM   3813  CB  ILE A 243      -4.745   3.752  21.863  1.00  1.420          C  
ATOM   3814  CG1 ILE A 243      -3.604   4.722  22.394  1.00  1.420          C  
ATOM   3815  CG2 ILE A 243      -4.152   2.672  21.012  1.00  1.420          C  
ATOM   3816  CD1 ILE A 243      -2.813   5.500  21.355  1.00  1.420          C  
ATOM   3817  H   ILE A 243      -6.278   5.574  22.893  1.00  1.180          H  
ATOM   3818  HA  ILE A 243      -5.322   5.020  20.230  1.00  1.240          H  
ATOM   3819  HB  ILE A 243      -5.208   3.307  22.730  1.00  1.710          H  
ATOM   3820 1HG1 ILE A 243      -4.057   5.442  23.056  1.00  1.710          H  
ATOM   3821 2HG1 ILE A 243      -2.900   4.122  22.968  1.00  1.710          H  
ATOM   3822 1HG2 ILE A 243      -3.428   2.149  21.590  1.00  1.710          H  
ATOM   3823 2HG2 ILE A 243      -4.917   1.980  20.683  1.00  1.710          H  
ATOM   3824 3HG2 ILE A 243      -3.679   3.093  20.148  1.00  1.710          H  
ATOM   3825 1HD1 ILE A 243      -2.077   6.115  21.864  1.00  1.710          H  
ATOM   3826 2HD1 ILE A 243      -2.307   4.824  20.677  1.00  1.710          H  
ATOM   3827 3HD1 ILE A 243      -3.471   6.146  20.786  1.00  1.710          H  
ATOM   3828  N   SER A 244      -7.844   3.133  21.253  1.00  1.050          N  
ATOM   3829  CA  SER A 244      -8.915   2.264  20.764  1.00  1.070          C  
ATOM   3830  C   SER A 244      -9.685   2.935  19.624  1.00  1.080          C  
ATOM   3831  O   SER A 244     -10.024   2.290  18.621  1.00  1.090          O  
ATOM   3832  CB  SER A 244      -9.871   1.913  21.882  1.00  1.490          C  
ATOM   3833  OG  SER A 244     -10.890   1.076  21.417  1.00  1.490          O  
ATOM   3834  H   SER A 244      -7.823   3.383  22.245  1.00  1.260          H  
ATOM   3835  HA  SER A 244      -8.471   1.345  20.384  1.00  1.280          H  
ATOM   3836 1HB  SER A 244      -9.327   1.427  22.689  1.00  1.790          H  
ATOM   3837 2HB  SER A 244     -10.304   2.822  22.284  1.00  1.790          H  
ATOM   3838  HG  SER A 244     -11.413   0.853  22.185  1.00  1.790          H  
ATOM   3839  N   LYS A 245     -10.008   4.228  19.780  1.00  1.070          N  
ATOM   3840  CA  LYS A 245     -10.707   4.949  18.725  1.00  1.110          C  
ATOM   3841  C   LYS A 245      -9.881   4.970  17.444  1.00  1.080          C  
ATOM   3842  O   LYS A 245     -10.439   4.793  16.356  1.00  1.090          O  
ATOM   3843  CB  LYS A 245     -11.065   6.368  19.153  1.00  1.540          C  
ATOM   3844  CG  LYS A 245     -12.199   6.443  20.177  1.00  1.540          C  
ATOM   3845  CD  LYS A 245     -12.689   7.882  20.392  1.00  1.540          C  
ATOM   3846  CE  LYS A 245     -11.687   8.699  21.195  1.00  1.540          C  
ATOM   3847  NZ  LYS A 245     -12.199  10.058  21.540  1.00  1.540          N  
ATOM   3848  H   LYS A 245      -9.763   4.695  20.659  1.00  1.280          H  
ATOM   3849  HA  LYS A 245     -11.634   4.420  18.509  1.00  1.330          H  
ATOM   3850 1HB  LYS A 245     -10.179   6.825  19.592  1.00  1.850          H  
ATOM   3851 2HB  LYS A 245     -11.343   6.955  18.280  1.00  1.850          H  
ATOM   3852 1HG  LYS A 245     -13.032   5.829  19.835  1.00  1.850          H  
ATOM   3853 2HG  LYS A 245     -11.847   6.040  21.129  1.00  1.850          H  
ATOM   3854 1HD  LYS A 245     -12.848   8.364  19.427  1.00  1.850          H  
ATOM   3855 2HD  LYS A 245     -13.636   7.863  20.930  1.00  1.850          H  
ATOM   3856 1HE  LYS A 245     -11.454   8.165  22.118  1.00  1.850          H  
ATOM   3857 2HE  LYS A 245     -10.773   8.822  20.619  1.00  1.850          H  
ATOM   3858 1HZ  LYS A 245     -11.453  10.525  22.085  1.00  1.850          H  
ATOM   3859 2HZ  LYS A 245     -12.391  10.585  20.705  1.00  1.850          H  
ATOM   3860 3HZ  LYS A 245     -13.031   9.988  22.098  1.00  1.850          H  
ATOM   3861  N   SER A 246      -8.555   5.155  17.566  1.00  1.060          N  
ATOM   3862  CA  SER A 246      -7.670   5.151  16.406  1.00  1.050          C  
ATOM   3863  C   SER A 246      -7.763   3.816  15.679  1.00  1.000          C  
ATOM   3864  O   SER A 246      -7.867   3.788  14.446  1.00  1.020          O  
ATOM   3865  CB  SER A 246      -6.232   5.413  16.806  1.00  1.470          C  
ATOM   3866  OG  SER A 246      -5.394   5.418  15.682  1.00  1.470          O  
ATOM   3867  H   SER A 246      -8.166   5.376  18.490  1.00  1.270          H  
ATOM   3868  HA  SER A 246      -7.989   5.938  15.724  1.00  1.260          H  
ATOM   3869 1HB  SER A 246      -6.165   6.366  17.328  1.00  1.770          H  
ATOM   3870 2HB  SER A 246      -5.895   4.645  17.493  1.00  1.770          H  
ATOM   3871  HG  SER A 246      -4.502   5.546  16.024  1.00  1.770          H  
ATOM   3872  N   VAL A 247      -7.766   2.709  16.438  1.00  0.960          N  
ATOM   3873  CA  VAL A 247      -7.872   1.385  15.831  1.00  0.950          C  
ATOM   3874  C   VAL A 247      -9.180   1.217  15.097  1.00  0.960          C  
ATOM   3875  O   VAL A 247      -9.185   0.720  13.970  1.00  0.960          O  
ATOM   3876  CB  VAL A 247      -7.808   0.250  16.873  1.00  1.330          C  
ATOM   3877  CG1 VAL A 247      -8.134  -1.131  16.204  1.00  1.330          C  
ATOM   3878  CG2 VAL A 247      -6.470   0.215  17.465  1.00  1.330          C  
ATOM   3879  H   VAL A 247      -7.622   2.823  17.449  1.00  1.150          H  
ATOM   3880  HA  VAL A 247      -7.052   1.265  15.124  1.00  1.140          H  
ATOM   3881  HB  VAL A 247      -8.544   0.429  17.656  1.00  1.600          H  
ATOM   3882 1HG1 VAL A 247      -8.073  -1.916  16.964  1.00  1.600          H  
ATOM   3883 2HG1 VAL A 247      -9.135  -1.141  15.777  1.00  1.600          H  
ATOM   3884 3HG1 VAL A 247      -7.411  -1.333  15.419  1.00  1.600          H  
ATOM   3885 1HG2 VAL A 247      -6.413  -0.581  18.211  1.00  1.600          H  
ATOM   3886 2HG2 VAL A 247      -5.771   0.025  16.675  1.00  1.600          H  
ATOM   3887 3HG2 VAL A 247      -6.261   1.166  17.932  1.00  1.600          H  
ATOM   3888  N   GLU A 248     -10.298   1.599  15.724  1.00  1.000          N  
ATOM   3889  CA  GLU A 248     -11.573   1.412  15.051  1.00  1.030          C  
ATOM   3890  C   GLU A 248     -11.596   2.257  13.789  1.00  1.020          C  
ATOM   3891  O   GLU A 248     -12.094   1.817  12.754  1.00  1.040          O  
ATOM   3892  CB  GLU A 248     -12.753   1.788  15.950  1.00  1.430          C  
ATOM   3893  CG  GLU A 248     -14.143   1.431  15.351  1.00  1.430          C  
ATOM   3894  CD  GLU A 248     -14.351  -0.070  15.250  1.00  1.430          C  
ATOM   3895  OE1 GLU A 248     -13.739  -0.770  16.021  1.00  1.430          O  
ATOM   3896  OE2 GLU A 248     -15.089  -0.522  14.393  1.00  1.430          O  
ATOM   3897  H   GLU A 248     -10.250   1.982  16.676  1.00  1.200          H  
ATOM   3898  HA  GLU A 248     -11.670   0.364  14.771  1.00  1.240          H  
ATOM   3899 1HB  GLU A 248     -12.648   1.282  16.911  1.00  1.720          H  
ATOM   3900 2HB  GLU A 248     -12.726   2.862  16.146  1.00  1.720          H  
ATOM   3901 1HG  GLU A 248     -14.920   1.853  15.986  1.00  1.720          H  
ATOM   3902 2HG  GLU A 248     -14.239   1.879  14.365  1.00  1.720          H  
ATOM   3903  N   GLY A 249     -11.038   3.465  13.865  1.00  1.030          N  
ATOM   3904  CA  GLY A 249     -10.971   4.356  12.730  1.00  1.060          C  
ATOM   3905  C   GLY A 249     -10.220   3.685  11.592  1.00  1.030          C  
ATOM   3906  O   GLY A 249     -10.723   3.616  10.466  1.00  1.050          O  
ATOM   3907  H   GLY A 249     -10.673   3.798  14.761  1.00  1.240          H  
ATOM   3908 1HA  GLY A 249     -11.976   4.627  12.412  1.00  1.270          H  
ATOM   3909 2HA  GLY A 249     -10.456   5.271  13.027  1.00  1.270          H  
ATOM   3910  N   ALA A 250      -9.013   3.185  11.888  1.00  1.000          N  
ATOM   3911  CA  ALA A 250      -8.180   2.542  10.887  1.00  1.010          C  
ATOM   3912  C   ALA A 250      -8.878   1.352  10.249  1.00  1.000          C  
ATOM   3913  O   ALA A 250      -8.838   1.206   9.031  1.00  1.050          O  
ATOM   3914  CB  ALA A 250      -6.881   2.074  11.536  1.00  1.410          C  
ATOM   3915  H   ALA A 250      -8.657   3.289  12.844  1.00  1.200          H  
ATOM   3916  HA  ALA A 250      -7.961   3.273  10.108  1.00  1.210          H  
ATOM   3917 1HB  ALA A 250      -6.234   1.618  10.808  1.00  1.690          H  
ATOM   3918 2HB  ALA A 250      -6.377   2.931  11.981  1.00  1.690          H  
ATOM   3919 3HB  ALA A 250      -7.113   1.345  12.319  1.00  1.690          H  
ATOM   3920  N   ILE A 251      -9.574   0.544  11.041  1.00  0.980          N  
ATOM   3921  CA  ILE A 251     -10.264  -0.615  10.505  1.00  1.010          C  
ATOM   3922  C   ILE A 251     -11.499  -0.241   9.690  1.00  1.040          C  
ATOM   3923  O   ILE A 251     -11.819  -0.923   8.707  1.00  1.120          O  
ATOM   3924  CB  ILE A 251     -10.511  -1.679  11.567  1.00  1.400          C  
ATOM   3925  CG1 ILE A 251      -9.101  -2.183  12.133  1.00  1.400          C  
ATOM   3926  CG2 ILE A 251     -11.325  -2.847  10.994  1.00  1.400          C  
ATOM   3927  CD1 ILE A 251      -8.078  -2.731  11.106  1.00  1.400          C  
ATOM   3928  H   ILE A 251      -9.567   0.708  12.056  1.00  1.180          H  
ATOM   3929  HA  ILE A 251      -9.603  -1.074   9.789  1.00  1.210          H  
ATOM   3930  HB  ILE A 251     -11.053  -1.226  12.406  1.00  1.680          H  
ATOM   3931 1HG1 ILE A 251      -8.624  -1.372  12.682  1.00  1.680          H  
ATOM   3932 2HG1 ILE A 251      -9.294  -2.982  12.807  1.00  1.680          H  
ATOM   3933 1HG2 ILE A 251     -11.481  -3.570  11.781  1.00  1.680          H  
ATOM   3934 2HG2 ILE A 251     -12.294  -2.494  10.641  1.00  1.680          H  
ATOM   3935 3HG2 ILE A 251     -10.793  -3.312  10.162  1.00  1.680          H  
ATOM   3936 1HD1 ILE A 251      -7.193  -3.070  11.642  1.00  1.680          H  
ATOM   3937 2HD1 ILE A 251      -8.503  -3.554  10.569  1.00  1.680          H  
ATOM   3938 3HD1 ILE A 251      -7.778  -1.965  10.408  1.00  1.680          H  
ATOM   3939  N   GLN A 252     -12.273   0.757  10.122  1.00  1.040          N  
ATOM   3940  CA  GLN A 252     -13.407   1.151   9.300  1.00  1.090          C  
ATOM   3941  C   GLN A 252     -12.890   1.630   7.937  1.00  1.120          C  
ATOM   3942  O   GLN A 252     -13.509   1.337   6.909  1.00  1.190          O  
ATOM   3943  CB  GLN A 252     -14.225   2.264   9.966  1.00  1.510          C  
ATOM   3944  CG  GLN A 252     -15.036   1.852  11.210  1.00  1.510          C  
ATOM   3945  CD  GLN A 252     -16.149   0.883  10.892  1.00  1.510          C  
ATOM   3946  OE1 GLN A 252     -16.761   0.975   9.822  1.00  1.510          O  
ATOM   3947  NE2 GLN A 252     -16.440  -0.034  11.811  1.00  1.510          N  
ATOM   3948  H   GLN A 252     -12.071   1.240  11.002  1.00  1.250          H  
ATOM   3949  HA  GLN A 252     -14.047   0.285   9.140  1.00  1.310          H  
ATOM   3950 1HB  GLN A 252     -13.540   3.055  10.281  1.00  1.810          H  
ATOM   3951 2HB  GLN A 252     -14.910   2.697   9.240  1.00  1.810          H  
ATOM   3952 1HG  GLN A 252     -14.371   1.355  11.910  1.00  1.810          H  
ATOM   3953 2HG  GLN A 252     -15.463   2.739  11.673  1.00  1.810          H  
ATOM   3954 1HE2 GLN A 252     -17.173  -0.691  11.650  1.00  1.810          H  
ATOM   3955 2HE2 GLN A 252     -15.918  -0.076  12.701  1.00  1.810          H  
ATOM   3956  N   GLN A 253     -11.722   2.311   7.924  1.00  1.110          N  
ATOM   3957  CA  GLN A 253     -11.093   2.766   6.682  1.00  1.190          C  
ATOM   3958  C   GLN A 253     -10.676   1.569   5.826  1.00  1.240          C  
ATOM   3959  O   GLN A 253     -10.820   1.609   4.604  1.00  1.310          O  
ATOM   3960  CB  GLN A 253      -9.886   3.660   6.972  1.00  1.630          C  
ATOM   3961  CG  GLN A 253     -10.244   5.013   7.554  1.00  1.630          C  
ATOM   3962  CD  GLN A 253      -9.024   5.785   8.007  1.00  1.630          C  
ATOM   3963  OE1 GLN A 253      -7.918   5.237   8.078  1.00  1.630          O  
ATOM   3964  NE2 GLN A 253      -9.214   7.061   8.319  1.00  1.630          N  
ATOM   3965  H   GLN A 253     -11.290   2.564   8.822  1.00  1.330          H  
ATOM   3966  HA  GLN A 253     -11.820   3.347   6.121  1.00  1.430          H  
ATOM   3967 1HB  GLN A 253      -9.229   3.169   7.669  1.00  1.960          H  
ATOM   3968 2HB  GLN A 253      -9.323   3.823   6.056  1.00  1.960          H  
ATOM   3969 1HG  GLN A 253     -10.748   5.593   6.786  1.00  1.960          H  
ATOM   3970 2HG  GLN A 253     -10.905   4.878   8.399  1.00  1.960          H  
ATOM   3971 1HE2 GLN A 253      -8.444   7.624   8.626  1.00  1.960          H  
ATOM   3972 2HE2 GLN A 253     -10.126   7.467   8.248  1.00  1.960          H  
ATOM   3973  N   VAL A 254     -10.195   0.492   6.467  1.00  1.250          N  
ATOM   3974  CA  VAL A 254      -9.806  -0.717   5.744  1.00  1.400          C  
ATOM   3975  C   VAL A 254     -11.011  -1.293   5.004  1.00  1.270          C  
ATOM   3976  O   VAL A 254     -10.934  -1.599   3.810  1.00  1.250          O  
ATOM   3977  CB  VAL A 254      -9.272  -1.797   6.749  1.00  1.900          C  
ATOM   3978  CG1 VAL A 254      -9.066  -3.139   6.155  1.00  1.900          C  
ATOM   3979  CG2 VAL A 254      -7.995  -1.398   7.250  1.00  1.900          C  
ATOM   3980  H   VAL A 254     -10.028   0.578   7.474  1.00  1.500          H  
ATOM   3981  HA  VAL A 254      -9.026  -0.450   5.042  1.00  1.680          H  
ATOM   3982  HB  VAL A 254      -9.987  -1.897   7.540  1.00  2.280          H  
ATOM   3983 1HG1 VAL A 254      -8.717  -3.811   6.940  1.00  2.280          H  
ATOM   3984 2HG1 VAL A 254      -9.986  -3.502   5.757  1.00  2.280          H  
ATOM   3985 3HG1 VAL A 254      -8.333  -3.112   5.391  1.00  2.280          H  
ATOM   3986 1HG2 VAL A 254      -7.627  -2.126   7.968  1.00  2.280          H  
ATOM   3987 2HG2 VAL A 254      -7.314  -1.332   6.420  1.00  2.280          H  
ATOM   3988 3HG2 VAL A 254      -8.077  -0.466   7.708  1.00  2.280          H  
ATOM   3989  N   TYR A 255     -12.123  -1.447   5.715  1.00  1.210          N  
ATOM   3990  CA  TYR A 255     -13.326  -2.003   5.113  1.00  1.150          C  
ATOM   3991  C   TYR A 255     -13.869  -1.122   3.979  1.00  1.090          C  
ATOM   3992  O   TYR A 255     -14.179  -1.608   2.880  1.00  1.070          O  
ATOM   3993  CB  TYR A 255     -14.381  -2.249   6.179  1.00  1.630          C  
ATOM   3994  CG  TYR A 255     -15.626  -2.832   5.619  1.00  1.630          C  
ATOM   3995  CD1 TYR A 255     -15.639  -4.167   5.260  1.00  1.630          C  
ATOM   3996  CD2 TYR A 255     -16.753  -2.052   5.457  1.00  1.630          C  
ATOM   3997  CE1 TYR A 255     -16.771  -4.727   4.740  1.00  1.630          C  
ATOM   3998  CE2 TYR A 255     -17.894  -2.611   4.933  1.00  1.630          C  
ATOM   3999  CZ  TYR A 255     -17.908  -3.944   4.575  1.00  1.630          C  
ATOM   4000  OH  TYR A 255     -19.050  -4.501   4.049  1.00  1.630          O  
ATOM   4001  H   TYR A 255     -12.113  -1.183   6.708  1.00  1.450          H  
ATOM   4002  HA  TYR A 255     -13.064  -2.964   4.674  1.00  1.380          H  
ATOM   4003 1HB  TYR A 255     -13.986  -2.929   6.935  1.00  1.960          H  
ATOM   4004 2HB  TYR A 255     -14.626  -1.309   6.679  1.00  1.960          H  
ATOM   4005  HD1 TYR A 255     -14.747  -4.774   5.388  1.00  1.960          H  
ATOM   4006  HD2 TYR A 255     -16.738  -0.998   5.741  1.00  1.960          H  
ATOM   4007  HE1 TYR A 255     -16.777  -5.778   4.456  1.00  1.960          H  
ATOM   4008  HE2 TYR A 255     -18.788  -2.002   4.800  1.00  1.960          H  
ATOM   4009  HH  TYR A 255     -18.893  -5.427   3.849  1.00  1.960          H  
ATOM   4010  N   TYR A 256     -14.003   0.176   4.257  1.00  1.110          N  
ATOM   4011  CA  TYR A 256     -14.502   1.153   3.301  1.00  1.140          C  
ATOM   4012  C   TYR A 256     -13.676   1.154   2.021  1.00  1.120          C  
ATOM   4013  O   TYR A 256     -14.214   1.041   0.907  1.00  1.090          O  
ATOM   4014  CB  TYR A 256     -14.442   2.531   3.965  1.00  1.580          C  
ATOM   4015  CG  TYR A 256     -14.808   3.733   3.129  1.00  1.580          C  
ATOM   4016  CD1 TYR A 256     -16.133   4.086   2.950  1.00  1.580          C  
ATOM   4017  CD2 TYR A 256     -13.798   4.509   2.570  1.00  1.580          C  
ATOM   4018  CE1 TYR A 256     -16.452   5.216   2.223  1.00  1.580          C  
ATOM   4019  CE2 TYR A 256     -14.116   5.633   1.841  1.00  1.580          C  
ATOM   4020  CZ  TYR A 256     -15.438   5.994   1.672  1.00  1.580          C  
ATOM   4021  OH  TYR A 256     -15.760   7.128   0.955  1.00  1.580          O  
ATOM   4022  H   TYR A 256     -13.747   0.511   5.191  1.00  1.330          H  
ATOM   4023  HA  TYR A 256     -15.530   0.902   3.049  1.00  1.370          H  
ATOM   4024 1HB  TYR A 256     -15.090   2.525   4.841  1.00  1.900          H  
ATOM   4025 2HB  TYR A 256     -13.432   2.687   4.334  1.00  1.900          H  
ATOM   4026  HD1 TYR A 256     -16.922   3.481   3.392  1.00  1.900          H  
ATOM   4027  HD2 TYR A 256     -12.754   4.231   2.714  1.00  1.900          H  
ATOM   4028  HE1 TYR A 256     -17.494   5.501   2.088  1.00  1.900          H  
ATOM   4029  HE2 TYR A 256     -13.324   6.243   1.407  1.00  1.900          H  
ATOM   4030  HH  TYR A 256     -14.966   7.491   0.555  1.00  1.900          H  
ATOM   4031  N   ALA A 257     -12.352   1.285   2.184  1.00  1.140          N  
ATOM   4032  CA  ALA A 257     -11.430   1.336   1.074  1.00  1.140          C  
ATOM   4033  C   ALA A 257     -11.479   0.062   0.249  1.00  1.080          C  
ATOM   4034  O   ALA A 257     -11.429   0.134  -0.984  1.00  1.060          O  
ATOM   4035  CB  ALA A 257     -10.036   1.592   1.588  1.00  1.600          C  
ATOM   4036  H   ALA A 257     -11.961   1.369   3.128  1.00  1.370          H  
ATOM   4037  HA  ALA A 257     -11.728   2.164   0.432  1.00  1.370          H  
ATOM   4038 1HB  ALA A 257      -9.361   1.677   0.758  1.00  1.920          H  
ATOM   4039 2HB  ALA A 257     -10.028   2.519   2.159  1.00  1.920          H  
ATOM   4040 3HB  ALA A 257      -9.738   0.767   2.235  1.00  1.920          H  
ATOM   4041  N   LEU A 258     -11.620  -1.110   0.898  1.00  1.070          N  
ATOM   4042  CA  LEU A 258     -11.728  -2.353   0.149  1.00  1.020          C  
ATOM   4043  C   LEU A 258     -12.906  -2.335  -0.768  1.00  0.920          C  
ATOM   4044  O   LEU A 258     -12.791  -2.623  -1.956  1.00  0.840          O  
ATOM   4045  CB  LEU A 258     -11.993  -3.561   1.059  1.00  1.450          C  
ATOM   4046  CG  LEU A 258     -12.332  -4.930   0.300  1.00  1.450          C  
ATOM   4047  CD1 LEU A 258     -11.184  -5.360  -0.482  1.00  1.450          C  
ATOM   4048  CD2 LEU A 258     -12.738  -5.985   1.284  1.00  1.450          C  
ATOM   4049  H   LEU A 258     -11.591  -1.150   1.925  1.00  1.280          H  
ATOM   4050  HA  LEU A 258     -10.814  -2.484  -0.425  1.00  1.220          H  
ATOM   4051 1HB  LEU A 258     -11.112  -3.720   1.677  1.00  1.740          H  
ATOM   4052 2HB  LEU A 258     -12.819  -3.332   1.722  1.00  1.740          H  
ATOM   4053  HG  LEU A 258     -13.164  -4.772  -0.388  1.00  1.740          H  
ATOM   4054 1HD1 LEU A 258     -11.409  -6.291  -1.001  1.00  1.740          H  
ATOM   4055 2HD1 LEU A 258     -10.904  -4.609  -1.214  1.00  1.740          H  
ATOM   4056 3HD1 LEU A 258     -10.388  -5.511   0.222  1.00  1.740          H  
ATOM   4057 1HD2 LEU A 258     -12.982  -6.903   0.757  1.00  1.740          H  
ATOM   4058 2HD2 LEU A 258     -11.936  -6.165   1.947  1.00  1.740          H  
ATOM   4059 3HD2 LEU A 258     -13.609  -5.643   1.843  1.00  1.740          H  
ATOM   4060  N   GLY A 259     -14.066  -2.009  -0.213  1.00  0.960          N  
ATOM   4061  CA  GLY A 259     -15.289  -2.061  -0.980  1.00  0.920          C  
ATOM   4062  C   GLY A 259     -15.179  -1.267  -2.266  1.00  0.880          C  
ATOM   4063  O   GLY A 259     -15.417  -1.792  -3.364  1.00  0.850          O  
ATOM   4064  H   GLY A 259     -14.095  -1.762   0.785  1.00  1.150          H  
ATOM   4065 1HA  GLY A 259     -15.530  -3.099  -1.204  1.00  1.100          H  
ATOM   4066 2HA  GLY A 259     -16.103  -1.662  -0.374  1.00  1.100          H  
ATOM   4067  N   ILE A 260     -14.807  -0.002  -2.124  1.00  0.910          N  
ATOM   4068  CA  ILE A 260     -14.736   0.883  -3.265  1.00  0.920          C  
ATOM   4069  C   ILE A 260     -13.649   0.486  -4.252  1.00  0.820          C  
ATOM   4070  O   ILE A 260     -13.915   0.380  -5.454  1.00  0.820          O  
ATOM   4071  CB  ILE A 260     -14.468   2.312  -2.762  1.00  1.280          C  
ATOM   4072  CG1 ILE A 260     -15.703   2.788  -1.969  1.00  1.280          C  
ATOM   4073  CG2 ILE A 260     -14.161   3.255  -3.961  1.00  1.280          C  
ATOM   4074  CD1 ILE A 260     -15.468   4.012  -1.153  1.00  1.280          C  
ATOM   4075  H   ILE A 260     -14.596   0.340  -1.177  1.00  1.090          H  
ATOM   4076  HA  ILE A 260     -15.690   0.858  -3.780  1.00  1.100          H  
ATOM   4077  HB  ILE A 260     -13.621   2.301  -2.073  1.00  1.540          H  
ATOM   4078 1HG1 ILE A 260     -16.516   2.980  -2.663  1.00  1.540          H  
ATOM   4079 2HG1 ILE A 260     -16.009   1.996  -1.287  1.00  1.540          H  
ATOM   4080 1HG2 ILE A 260     -13.972   4.261  -3.611  1.00  1.540          H  
ATOM   4081 2HG2 ILE A 260     -13.284   2.913  -4.491  1.00  1.540          H  
ATOM   4082 3HG2 ILE A 260     -15.011   3.267  -4.646  1.00  1.540          H  
ATOM   4083 1HD1 ILE A 260     -16.385   4.261  -0.621  1.00  1.540          H  
ATOM   4084 2HD1 ILE A 260     -14.674   3.809  -0.433  1.00  1.540          H  
ATOM   4085 3HD1 ILE A 260     -15.187   4.848  -1.775  1.00  1.540          H  
ATOM   4086  N   ALA A 261     -12.426   0.287  -3.775  1.00  0.790          N  
ATOM   4087  CA  ALA A 261     -11.345  -0.053  -4.674  1.00  0.740          C  
ATOM   4088  C   ALA A 261     -11.555  -1.379  -5.385  1.00  0.730          C  
ATOM   4089  O   ALA A 261     -11.198  -1.512  -6.560  1.00  0.790          O  
ATOM   4090  CB  ALA A 261     -10.070  -0.091  -3.917  1.00  1.060          C  
ATOM   4091  H   ALA A 261     -12.232   0.370  -2.771  1.00  0.950          H  
ATOM   4092  HA  ALA A 261     -11.284   0.725  -5.430  1.00  0.890          H  
ATOM   4093 1HB  ALA A 261      -9.257  -0.308  -4.603  1.00  1.270          H  
ATOM   4094 2HB  ALA A 261      -9.898   0.869  -3.433  1.00  1.270          H  
ATOM   4095 3HB  ALA A 261     -10.153  -0.871  -3.160  1.00  1.270          H  
ATOM   4096  N   ALA A 262     -12.101  -2.384  -4.685  1.00  0.740          N  
ATOM   4097  CA  ALA A 262     -12.324  -3.669  -5.309  1.00  0.840          C  
ATOM   4098  C   ALA A 262     -13.328  -3.528  -6.436  1.00  0.940          C  
ATOM   4099  O   ALA A 262     -13.114  -4.074  -7.521  1.00  1.040          O  
ATOM   4100  CB  ALA A 262     -12.810  -4.674  -4.286  1.00  1.140          C  
ATOM   4101  H   ALA A 262     -12.368  -2.274  -3.704  1.00  0.890          H  
ATOM   4102  HA  ALA A 262     -11.381  -4.014  -5.730  1.00  1.010          H  
ATOM   4103 1HB  ALA A 262     -12.959  -5.641  -4.760  1.00  1.360          H  
ATOM   4104 2HB  ALA A 262     -12.068  -4.765  -3.493  1.00  1.360          H  
ATOM   4105 3HB  ALA A 262     -13.753  -4.324  -3.857  1.00  1.360          H  
ATOM   4106  N   ALA A 263     -14.410  -2.765  -6.204  1.00  0.970          N  
ATOM   4107  CA  ALA A 263     -15.420  -2.573  -7.231  1.00  1.130          C  
ATOM   4108  C   ALA A 263     -14.823  -1.913  -8.459  1.00  1.150          C  
ATOM   4109  O   ALA A 263     -15.120  -2.302  -9.592  1.00  1.330          O  
ATOM   4110  CB  ALA A 263     -16.553  -1.731  -6.687  1.00  1.520          C  
ATOM   4111  H   ALA A 263     -14.568  -2.357  -5.274  1.00  1.160          H  
ATOM   4112  HA  ALA A 263     -15.804  -3.549  -7.521  1.00  1.360          H  
ATOM   4113 1HB  ALA A 263     -17.319  -1.605  -7.448  1.00  1.820          H  
ATOM   4114 2HB  ALA A 263     -16.979  -2.226  -5.814  1.00  1.820          H  
ATOM   4115 3HB  ALA A 263     -16.164  -0.754  -6.391  1.00  1.820          H  
ATOM   4116  N   ILE A 264     -13.934  -0.949  -8.233  1.00  1.030          N  
ATOM   4117  CA  ILE A 264     -13.281  -0.256  -9.323  1.00  1.100          C  
ATOM   4118  C   ILE A 264     -12.413  -1.210 -10.130  1.00  1.080          C  
ATOM   4119  O   ILE A 264     -12.445  -1.184 -11.362  1.00  1.180          O  
ATOM   4120  CB  ILE A 264     -12.456   0.929  -8.805  1.00  1.510          C  
ATOM   4121  CG1 ILE A 264     -13.390   2.014  -8.237  1.00  1.510          C  
ATOM   4122  CG2 ILE A 264     -11.611   1.470  -9.917  1.00  1.510          C  
ATOM   4123  CD1 ILE A 264     -12.676   3.080  -7.418  1.00  1.510          C  
ATOM   4124  H   ILE A 264     -13.761  -0.656  -7.264  1.00  1.240          H  
ATOM   4125  HA  ILE A 264     -14.052   0.138  -9.985  1.00  1.320          H  
ATOM   4126  HB  ILE A 264     -11.823   0.594  -7.990  1.00  1.810          H  
ATOM   4127 1HG1 ILE A 264     -13.907   2.503  -9.060  1.00  1.810          H  
ATOM   4128 2HG1 ILE A 264     -14.131   1.541  -7.604  1.00  1.810          H  
ATOM   4129 1HG2 ILE A 264     -11.023   2.299  -9.580  1.00  1.810          H  
ATOM   4130 2HG2 ILE A 264     -10.942   0.701 -10.270  1.00  1.810          H  
ATOM   4131 3HG2 ILE A 264     -12.255   1.799 -10.735  1.00  1.810          H  
ATOM   4132 1HD1 ILE A 264     -13.409   3.795  -7.048  1.00  1.810          H  
ATOM   4133 2HD1 ILE A 264     -12.177   2.611  -6.576  1.00  1.810          H  
ATOM   4134 3HD1 ILE A 264     -11.945   3.607  -8.016  1.00  1.810          H  
ATOM   4135  N   ALA A 265     -11.605  -2.029  -9.443  1.00  0.990          N  
ATOM   4136  CA  ALA A 265     -10.733  -2.978 -10.122  1.00  1.060          C  
ATOM   4137  C   ALA A 265     -11.532  -3.952 -10.999  1.00  1.160          C  
ATOM   4138  O   ALA A 265     -11.122  -4.251 -12.129  1.00  1.270          O  
ATOM   4139  CB  ALA A 265      -9.936  -3.750  -9.093  1.00  1.460          C  
ATOM   4140  H   ALA A 265     -11.585  -1.965  -8.418  1.00  1.190          H  
ATOM   4141  HA  ALA A 265     -10.050  -2.415 -10.758  1.00  1.270          H  
ATOM   4142 1HB  ALA A 265      -9.260  -4.431  -9.585  1.00  1.750          H  
ATOM   4143 2HB  ALA A 265      -9.376  -3.057  -8.486  1.00  1.750          H  
ATOM   4144 3HB  ALA A 265     -10.620  -4.310  -8.455  1.00  1.750          H  
ATOM   4145  N   ILE A 266     -12.698  -4.391 -10.501  1.00  1.180          N  
ATOM   4146  CA  ILE A 266     -13.577  -5.297 -11.238  1.00  1.340          C  
ATOM   4147  C   ILE A 266     -14.052  -4.624 -12.514  1.00  1.350          C  
ATOM   4148  O   ILE A 266     -14.016  -5.222 -13.597  1.00  1.460          O  
ATOM   4149  CB  ILE A 266     -14.771  -5.737 -10.368  1.00  1.810          C  
ATOM   4150  CG1 ILE A 266     -14.245  -6.635  -9.211  1.00  1.810          C  
ATOM   4151  CG2 ILE A 266     -15.833  -6.466 -11.239  1.00  1.810          C  
ATOM   4152  CD1 ILE A 266     -15.234  -6.873  -8.076  1.00  1.810          C  
ATOM   4153  H   ILE A 266     -12.947  -4.122  -9.539  1.00  1.420          H  
ATOM   4154  HA  ILE A 266     -13.007  -6.185 -11.513  1.00  1.610          H  
ATOM   4155  HB  ILE A 266     -15.224  -4.857  -9.911  1.00  2.170          H  
ATOM   4156 1HG1 ILE A 266     -13.973  -7.601  -9.631  1.00  2.170          H  
ATOM   4157 2HG1 ILE A 266     -13.352  -6.182  -8.796  1.00  2.170          H  
ATOM   4158 1HG2 ILE A 266     -16.675  -6.766 -10.627  1.00  2.170          H  
ATOM   4159 2HG2 ILE A 266     -16.198  -5.806 -12.024  1.00  2.170          H  
ATOM   4160 3HG2 ILE A 266     -15.385  -7.349 -11.696  1.00  2.170          H  
ATOM   4161 1HD1 ILE A 266     -14.771  -7.507  -7.322  1.00  2.170          H  
ATOM   4162 2HD1 ILE A 266     -15.495  -5.919  -7.626  1.00  2.170          H  
ATOM   4163 3HD1 ILE A 266     -16.130  -7.357  -8.446  1.00  2.170          H  
ATOM   4164  N   VAL A 267     -14.499  -3.371 -12.387  1.00  1.280          N  
ATOM   4165  CA  VAL A 267     -14.954  -2.636 -13.548  1.00  1.310          C  
ATOM   4166  C   VAL A 267     -13.835  -2.477 -14.556  1.00  1.210          C  
ATOM   4167  O   VAL A 267     -14.056  -2.690 -15.742  1.00  1.280          O  
ATOM   4168  CB  VAL A 267     -15.516  -1.260 -13.150  1.00  1.820          C  
ATOM   4169  CG1 VAL A 267     -15.776  -0.394 -14.400  1.00  1.820          C  
ATOM   4170  CG2 VAL A 267     -16.820  -1.478 -12.387  1.00  1.820          C  
ATOM   4171  H   VAL A 267     -14.544  -2.948 -11.453  1.00  1.540          H  
ATOM   4172  HA  VAL A 267     -15.758  -3.202 -14.014  1.00  1.570          H  
ATOM   4173  HB  VAL A 267     -14.795  -0.740 -12.514  1.00  2.190          H  
ATOM   4174 1HG1 VAL A 267     -16.180   0.568 -14.092  1.00  2.190          H  
ATOM   4175 2HG1 VAL A 267     -14.847  -0.225 -14.945  1.00  2.190          H  
ATOM   4176 3HG1 VAL A 267     -16.491  -0.898 -15.051  1.00  2.190          H  
ATOM   4177 1HG2 VAL A 267     -17.232  -0.517 -12.084  1.00  2.190          H  
ATOM   4178 2HG2 VAL A 267     -17.533  -1.994 -13.027  1.00  2.190          H  
ATOM   4179 3HG2 VAL A 267     -16.636  -2.080 -11.506  1.00  2.190          H  
ATOM   4180  N   PHE A 268     -12.630  -2.123 -14.125  1.00  1.090          N  
ATOM   4181  CA  PHE A 268     -11.560  -1.955 -15.093  1.00  1.080          C  
ATOM   4182  C   PHE A 268     -11.265  -3.241 -15.869  1.00  1.260          C  
ATOM   4183  O   PHE A 268     -11.037  -3.179 -17.078  1.00  1.390          O  
ATOM   4184  CB  PHE A 268     -10.320  -1.382 -14.434  1.00  1.520          C  
ATOM   4185  CG  PHE A 268     -10.418   0.110 -14.093  1.00  1.520          C  
ATOM   4186  CD1 PHE A 268      -9.889   0.590 -12.912  1.00  1.520          C  
ATOM   4187  CD2 PHE A 268     -11.020   1.049 -14.962  1.00  1.520          C  
ATOM   4188  CE1 PHE A 268      -9.951   1.927 -12.604  1.00  1.520          C  
ATOM   4189  CE2 PHE A 268     -11.083   2.379 -14.636  1.00  1.520          C  
ATOM   4190  CZ  PHE A 268     -10.547   2.819 -13.456  1.00  1.520          C  
ATOM   4191  H   PHE A 268     -12.478  -1.924 -13.130  1.00  1.310          H  
ATOM   4192  HA  PHE A 268     -11.904  -1.246 -15.828  1.00  1.300          H  
ATOM   4193 1HB  PHE A 268     -10.113  -1.936 -13.519  1.00  1.820          H  
ATOM   4194 2HB  PHE A 268      -9.493  -1.507 -15.099  1.00  1.820          H  
ATOM   4195  HD1 PHE A 268      -9.416  -0.091 -12.211  1.00  1.820          H  
ATOM   4196  HD2 PHE A 268     -11.444   0.748 -15.905  1.00  1.820          H  
ATOM   4197  HE1 PHE A 268      -9.521   2.280 -11.676  1.00  1.820          H  
ATOM   4198  HE2 PHE A 268     -11.553   3.089 -15.321  1.00  1.820          H  
ATOM   4199  HZ  PHE A 268     -10.588   3.877 -13.197  1.00  1.820          H  
ATOM   4200  N   VAL A 269     -11.306  -4.410 -15.223  1.00  1.340          N  
ATOM   4201  CA  VAL A 269     -11.101  -5.651 -15.981  1.00  1.580          C  
ATOM   4202  C   VAL A 269     -12.165  -5.777 -17.075  1.00  1.620          C  
ATOM   4203  O   VAL A 269     -11.842  -6.109 -18.227  1.00  1.710          O  
ATOM   4204  CB  VAL A 269     -11.177  -6.892 -15.064  1.00  2.120          C  
ATOM   4205  CG1 VAL A 269     -11.219  -8.211 -15.893  1.00  2.120          C  
ATOM   4206  CG2 VAL A 269      -9.967  -6.907 -14.163  1.00  2.120          C  
ATOM   4207  H   VAL A 269     -11.431  -4.416 -14.202  1.00  1.610          H  
ATOM   4208  HA  VAL A 269     -10.116  -5.615 -16.447  1.00  1.900          H  
ATOM   4209  HB  VAL A 269     -12.088  -6.835 -14.461  1.00  2.540          H  
ATOM   4210 1HG1 VAL A 269     -11.275  -9.053 -15.215  1.00  2.540          H  
ATOM   4211 2HG1 VAL A 269     -12.096  -8.225 -16.539  1.00  2.540          H  
ATOM   4212 3HG1 VAL A 269     -10.349  -8.309 -16.500  1.00  2.540          H  
ATOM   4213 1HG2 VAL A 269     -10.029  -7.766 -13.503  1.00  2.540          H  
ATOM   4214 2HG2 VAL A 269      -9.062  -6.968 -14.752  1.00  2.540          H  
ATOM   4215 3HG2 VAL A 269      -9.948  -5.998 -13.574  1.00  2.540          H  
ATOM   4216  N   ILE A 270     -13.424  -5.502 -16.717  1.00  1.620          N  
ATOM   4217  CA  ILE A 270     -14.523  -5.561 -17.670  1.00  1.770          C  
ATOM   4218  C   ILE A 270     -14.326  -4.559 -18.800  1.00  1.570          C  
ATOM   4219  O   ILE A 270     -14.488  -4.908 -19.969  1.00  1.650          O  
ATOM   4220  CB  ILE A 270     -15.881  -5.304 -16.982  1.00  2.420          C  
ATOM   4221  CG1 ILE A 270     -16.206  -6.479 -16.008  1.00  2.420          C  
ATOM   4222  CG2 ILE A 270     -16.993  -5.119 -18.062  1.00  2.420          C  
ATOM   4223  CD1 ILE A 270     -17.349  -6.201 -15.033  1.00  2.420          C  
ATOM   4224  H   ILE A 270     -13.611  -5.272 -15.730  1.00  1.940          H  
ATOM   4225  HA  ILE A 270     -14.542  -6.563 -18.104  1.00  2.120          H  
ATOM   4226  HB  ILE A 270     -15.813  -4.399 -16.379  1.00  2.900          H  
ATOM   4227 1HG1 ILE A 270     -16.462  -7.356 -16.599  1.00  2.900          H  
ATOM   4228 2HG1 ILE A 270     -15.313  -6.706 -15.423  1.00  2.900          H  
ATOM   4229 1HG2 ILE A 270     -17.946  -4.928 -17.587  1.00  2.900          H  
ATOM   4230 2HG2 ILE A 270     -16.765  -4.277 -18.715  1.00  2.900          H  
ATOM   4231 3HG2 ILE A 270     -17.065  -6.026 -18.664  1.00  2.900          H  
ATOM   4232 1HD1 ILE A 270     -17.495  -7.072 -14.394  1.00  2.900          H  
ATOM   4233 2HD1 ILE A 270     -17.091  -5.341 -14.413  1.00  2.900          H  
ATOM   4234 3HD1 ILE A 270     -18.266  -5.997 -15.569  1.00  2.900          H  
ATOM   4235  N   VAL A 271     -13.987  -3.317 -18.455  1.00  1.330          N  
ATOM   4236  CA  VAL A 271     -13.784  -2.267 -19.436  1.00  1.180          C  
ATOM   4237  C   VAL A 271     -12.655  -2.600 -20.381  1.00  1.100          C  
ATOM   4238  O   VAL A 271     -12.784  -2.346 -21.579  1.00  1.120          O  
ATOM   4239  CB  VAL A 271     -13.516  -0.896 -18.773  1.00  1.710          C  
ATOM   4240  CG1 VAL A 271     -13.081   0.146 -19.833  1.00  1.710          C  
ATOM   4241  CG2 VAL A 271     -14.795  -0.414 -18.081  1.00  1.710          C  
ATOM   4242  H   VAL A 271     -13.881  -3.109 -17.464  1.00  1.600          H  
ATOM   4243  HA  VAL A 271     -14.700  -2.175 -20.018  1.00  1.420          H  
ATOM   4244  HB  VAL A 271     -12.715  -1.001 -18.046  1.00  2.050          H  
ATOM   4245 1HG1 VAL A 271     -12.902   1.100 -19.350  1.00  2.050          H  
ATOM   4246 2HG1 VAL A 271     -12.167  -0.167 -20.333  1.00  2.050          H  
ATOM   4247 3HG1 VAL A 271     -13.868   0.262 -20.579  1.00  2.050          H  
ATOM   4248 1HG2 VAL A 271     -14.613   0.545 -17.601  1.00  2.050          H  
ATOM   4249 2HG2 VAL A 271     -15.589  -0.308 -18.818  1.00  2.050          H  
ATOM   4250 3HG2 VAL A 271     -15.099  -1.137 -17.337  1.00  2.050          H  
ATOM   4251  N   LEU A 272     -11.538  -3.126 -19.872  1.00  1.090          N  
ATOM   4252  CA  LEU A 272     -10.445  -3.422 -20.767  1.00  1.150          C  
ATOM   4253  C   LEU A 272     -10.904  -4.475 -21.757  1.00  1.340          C  
ATOM   4254  O   LEU A 272     -10.621  -4.374 -22.950  1.00  1.410          O  
ATOM   4255  CB  LEU A 272      -9.252  -4.059 -20.058  1.00  1.590          C  
ATOM   4256  CG  LEU A 272      -7.947  -4.175 -20.904  1.00  1.590          C  
ATOM   4257  CD1 LEU A 272      -7.431  -2.785 -21.167  1.00  1.590          C  
ATOM   4258  CD2 LEU A 272      -6.976  -4.985 -20.199  1.00  1.590          C  
ATOM   4259  H   LEU A 272     -11.443  -3.277 -18.865  1.00  1.310          H  
ATOM   4260  HA  LEU A 272     -10.183  -2.516 -21.296  1.00  1.380          H  
ATOM   4261 1HB  LEU A 272      -9.032  -3.499 -19.159  1.00  1.900          H  
ATOM   4262 2HB  LEU A 272      -9.544  -5.063 -19.751  1.00  1.900          H  
ATOM   4263  HG  LEU A 272      -8.143  -4.627 -21.880  1.00  1.900          H  
ATOM   4264 1HD1 LEU A 272      -6.537  -2.859 -21.721  1.00  1.900          H  
ATOM   4265 2HD1 LEU A 272      -8.135  -2.189 -21.725  1.00  1.900          H  
ATOM   4266 3HD1 LEU A 272      -7.219  -2.308 -20.222  1.00  1.900          H  
ATOM   4267 1HD2 LEU A 272      -6.053  -5.028 -20.757  1.00  1.900          H  
ATOM   4268 2HD2 LEU A 272      -6.803  -4.553 -19.247  1.00  1.900          H  
ATOM   4269 3HD2 LEU A 272      -7.373  -5.971 -20.090  1.00  1.900          H  
ATOM   4270  N   ALA A 273     -11.627  -5.506 -21.274  1.00  1.510          N  
ATOM   4271  CA  ALA A 273     -12.086  -6.561 -22.164  1.00  1.760          C  
ATOM   4272  C   ALA A 273     -12.967  -5.994 -23.260  1.00  1.750          C  
ATOM   4273  O   ALA A 273     -12.828  -6.386 -24.433  1.00  1.830          O  
ATOM   4274  CB  ALA A 273     -12.836  -7.619 -21.371  1.00  2.360          C  
ATOM   4275  H   ALA A 273     -11.816  -5.578 -20.266  1.00  1.810          H  
ATOM   4276  HA  ALA A 273     -11.218  -6.995 -22.643  1.00  2.110          H  
ATOM   4277 1HB  ALA A 273     -13.156  -8.417 -22.038  1.00  2.840          H  
ATOM   4278 2HB  ALA A 273     -12.183  -8.025 -20.599  1.00  2.840          H  
ATOM   4279 3HB  ALA A 273     -13.707  -7.167 -20.900  1.00  2.840          H  
ATOM   4280  N   VAL A 274     -13.819  -5.028 -22.892  1.00  1.700          N  
ATOM   4281  CA  VAL A 274     -14.678  -4.360 -23.848  1.00  1.770          C  
ATOM   4282  C   VAL A 274     -13.866  -3.554 -24.841  1.00  1.560          C  
ATOM   4283  O   VAL A 274     -14.145  -3.615 -26.031  1.00  1.600          O  
ATOM   4284  CB  VAL A 274     -15.705  -3.443 -23.153  1.00  2.450          C  
ATOM   4285  CG1 VAL A 274     -16.461  -2.583 -24.197  1.00  2.450          C  
ATOM   4286  CG2 VAL A 274     -16.698  -4.309 -22.380  1.00  2.450          C  
ATOM   4287  H   VAL A 274     -13.900  -4.805 -21.893  1.00  2.040          H  
ATOM   4288  HA  VAL A 274     -15.229  -5.123 -24.397  1.00  2.120          H  
ATOM   4289  HB  VAL A 274     -15.185  -2.773 -22.471  1.00  2.940          H  
ATOM   4290 1HG1 VAL A 274     -17.181  -1.949 -23.683  1.00  2.940          H  
ATOM   4291 2HG1 VAL A 274     -15.770  -1.950 -24.752  1.00  2.940          H  
ATOM   4292 3HG1 VAL A 274     -16.986  -3.237 -24.895  1.00  2.940          H  
ATOM   4293 1HG2 VAL A 274     -17.421  -3.674 -21.873  1.00  2.940          H  
ATOM   4294 2HG2 VAL A 274     -17.216  -4.970 -23.073  1.00  2.940          H  
ATOM   4295 3HG2 VAL A 274     -16.178  -4.906 -21.651  1.00  2.940          H  
ATOM   4296  N   PHE A 275     -12.886  -2.771 -24.383  1.00  1.360          N  
ATOM   4297  CA  PHE A 275     -12.105  -1.983 -25.329  1.00  1.220          C  
ATOM   4298  C   PHE A 275     -11.312  -2.857 -26.278  1.00  1.150          C  
ATOM   4299  O   PHE A 275     -11.384  -2.694 -27.494  1.00  1.200          O  
ATOM   4300  CB  PHE A 275     -11.074  -1.093 -24.628  1.00  1.760          C  
ATOM   4301  CG  PHE A 275     -11.563   0.117 -23.890  1.00  1.760          C  
ATOM   4302  CD1 PHE A 275     -12.886   0.565 -23.948  1.00  1.760          C  
ATOM   4303  CD2 PHE A 275     -10.648   0.862 -23.158  1.00  1.760          C  
ATOM   4304  CE1 PHE A 275     -13.262   1.709 -23.280  1.00  1.760          C  
ATOM   4305  CE2 PHE A 275     -11.028   2.006 -22.509  1.00  1.760          C  
ATOM   4306  CZ  PHE A 275     -12.334   2.430 -22.563  1.00  1.760          C  
ATOM   4307  H   PHE A 275     -12.713  -2.707 -23.377  1.00  1.630          H  
ATOM   4308  HA  PHE A 275     -12.780  -1.378 -25.931  1.00  1.460          H  
ATOM   4309 1HB  PHE A 275     -10.523  -1.709 -23.914  1.00  2.120          H  
ATOM   4310 2HB  PHE A 275     -10.354  -0.754 -25.373  1.00  2.120          H  
ATOM   4311  HD1 PHE A 275     -13.634   0.018 -24.513  1.00  2.120          H  
ATOM   4312  HD2 PHE A 275      -9.604   0.538 -23.110  1.00  2.120          H  
ATOM   4313  HE1 PHE A 275     -14.298   2.046 -23.327  1.00  2.120          H  
ATOM   4314  HE2 PHE A 275     -10.291   2.583 -21.949  1.00  2.120          H  
ATOM   4315  HZ  PHE A 275     -12.634   3.338 -22.042  1.00  2.120          H  
ATOM   4316  N   THR A 276     -10.618  -3.864 -25.765  1.00  1.170          N  
ATOM   4317  CA  THR A 276      -9.820  -4.662 -26.674  1.00  1.190          C  
ATOM   4318  C   THR A 276     -10.746  -5.334 -27.685  1.00  1.200          C  
ATOM   4319  O   THR A 276     -10.520  -5.283 -28.901  1.00  1.130          O  
ATOM   4320  CB  THR A 276      -8.965  -5.706 -25.913  1.00  1.660          C  
ATOM   4321  OG1 THR A 276      -8.084  -5.039 -25.007  1.00  1.660          O  
ATOM   4322  CG2 THR A 276      -8.092  -6.489 -26.901  1.00  1.660          C  
ATOM   4323  H   THR A 276     -10.588  -4.032 -24.756  1.00  1.400          H  
ATOM   4324  HA  THR A 276      -9.152  -4.003 -27.215  1.00  1.430          H  
ATOM   4325  HB  THR A 276      -9.621  -6.377 -25.356  1.00  1.990          H  
ATOM   4326  HG1 THR A 276      -7.759  -5.673 -24.365  1.00  1.990          H  
ATOM   4327 1HG2 THR A 276      -7.486  -7.203 -26.351  1.00  1.990          H  
ATOM   4328 2HG2 THR A 276      -8.718  -7.016 -27.612  1.00  1.990          H  
ATOM   4329 3HG2 THR A 276      -7.437  -5.807 -27.439  1.00  1.990          H  
ATOM   4330  N   THR A 277     -11.847  -5.914 -27.214  1.00  1.400          N  
ATOM   4331  CA  THR A 277     -12.735  -6.595 -28.131  1.00  1.590          C  
ATOM   4332  C   THR A 277     -13.375  -5.639 -29.144  1.00  1.450          C  
ATOM   4333  O   THR A 277     -13.279  -5.842 -30.361  1.00  1.450          O  
ATOM   4334  CB  THR A 277     -13.902  -7.267 -27.367  1.00  2.150          C  
ATOM   4335  OG1 THR A 277     -13.394  -8.207 -26.418  1.00  2.150          O  
ATOM   4336  CG2 THR A 277     -14.797  -8.017 -28.372  1.00  2.150          C  
ATOM   4337  H   THR A 277     -12.042  -5.936 -26.213  1.00  1.680          H  
ATOM   4338  HA  THR A 277     -12.166  -7.349 -28.671  1.00  1.910          H  
ATOM   4339  HB  THR A 277     -14.489  -6.509 -26.840  1.00  2.580          H  
ATOM   4340  HG1 THR A 277     -13.030  -7.706 -25.649  1.00  2.580          H  
ATOM   4341 1HG2 THR A 277     -15.612  -8.497 -27.835  1.00  2.580          H  
ATOM   4342 2HG2 THR A 277     -15.214  -7.328 -29.106  1.00  2.580          H  
ATOM   4343 3HG2 THR A 277     -14.204  -8.773 -28.885  1.00  2.580          H  
ATOM   4344  N   SER A 278     -14.002  -4.564 -28.647  1.00  1.460          N  
ATOM   4345  CA  SER A 278     -14.784  -3.663 -29.480  1.00  1.610          C  
ATOM   4346  C   SER A 278     -14.012  -2.654 -30.309  1.00  1.390          C  
ATOM   4347  O   SER A 278     -14.499  -2.262 -31.377  1.00  1.630          O  
ATOM   4348  CB  SER A 278     -15.782  -2.889 -28.628  1.00  2.190          C  
ATOM   4349  OG  SER A 278     -16.763  -3.734 -28.064  1.00  2.190          O  
ATOM   4350  H   SER A 278     -14.011  -4.395 -27.643  1.00  1.750          H  
ATOM   4351  HA  SER A 278     -15.351  -4.284 -30.166  1.00  1.930          H  
ATOM   4352 1HB  SER A 278     -15.253  -2.357 -27.841  1.00  2.630          H  
ATOM   4353 2HB  SER A 278     -16.266  -2.138 -29.247  1.00  2.630          H  
ATOM   4354  HG  SER A 278     -17.379  -3.153 -27.606  1.00  2.630          H  
ATOM   4355  N   THR A 279     -12.828  -2.222 -29.868  1.00  1.070          N  
ATOM   4356  CA  THR A 279     -12.108  -1.234 -30.644  1.00  1.090          C  
ATOM   4357  C   THR A 279     -10.827  -1.791 -31.263  1.00  0.930          C  
ATOM   4358  O   THR A 279     -10.304  -1.174 -32.188  1.00  1.180          O  
ATOM   4359  CB  THR A 279     -11.787   0.044 -29.817  1.00  1.520          C  
ATOM   4360  OG1 THR A 279     -10.923  -0.250 -28.714  1.00  1.520          O  
ATOM   4361  CG2 THR A 279     -13.068   0.615 -29.253  1.00  1.520          C  
ATOM   4362  H   THR A 279     -12.426  -2.518 -28.977  1.00  1.280          H  
ATOM   4363  HA  THR A 279     -12.742  -0.917 -31.468  1.00  1.310          H  
ATOM   4364  HB  THR A 279     -11.323   0.786 -30.460  1.00  1.820          H  
ATOM   4365  HG1 THR A 279     -10.531   0.597 -28.380  1.00  1.820          H  
ATOM   4366 1HG2 THR A 279     -12.834   1.514 -28.684  1.00  1.820          H  
ATOM   4367 2HG2 THR A 279     -13.744   0.860 -30.069  1.00  1.820          H  
ATOM   4368 3HG2 THR A 279     -13.537  -0.117 -28.598  1.00  1.820          H  
ATOM   4369  N   ILE A 280     -10.331  -2.976 -30.837  1.00  0.690          N  
ATOM   4370  CA  ILE A 280      -9.093  -3.425 -31.441  1.00  0.780          C  
ATOM   4371  C   ILE A 280      -9.241  -4.736 -32.234  1.00  0.720          C  
ATOM   4372  O   ILE A 280      -9.028  -4.738 -33.444  1.00  0.790          O  
ATOM   4373  CB  ILE A 280      -7.974  -3.655 -30.399  1.00  1.060          C  
ATOM   4374  CG1 ILE A 280      -7.701  -2.418 -29.578  1.00  1.060          C  
ATOM   4375  CG2 ILE A 280      -6.744  -3.923 -31.165  1.00  1.060          C  
ATOM   4376  CD1 ILE A 280      -6.709  -2.564 -28.417  1.00  1.060          C  
ATOM   4377  H   ILE A 280     -10.748  -3.532 -30.089  1.00  0.830          H  
ATOM   4378  HA  ILE A 280      -8.751  -2.662 -32.136  1.00  0.940          H  
ATOM   4379  HB  ILE A 280      -8.214  -4.476 -29.729  1.00  1.270          H  
ATOM   4380 1HG1 ILE A 280      -7.337  -1.703 -30.205  1.00  1.270          H  
ATOM   4381 2HG1 ILE A 280      -8.653  -2.075 -29.155  1.00  1.270          H  
ATOM   4382 1HG2 ILE A 280      -5.980  -4.036 -30.487  1.00  1.270          H  
ATOM   4383 2HG2 ILE A 280      -6.835  -4.819 -31.770  1.00  1.270          H  
ATOM   4384 3HG2 ILE A 280      -6.522  -3.082 -31.811  1.00  1.270          H  
ATOM   4385 1HD1 ILE A 280      -6.623  -1.602 -27.930  1.00  1.270          H  
ATOM   4386 2HD1 ILE A 280      -7.064  -3.297 -27.709  1.00  1.270          H  
ATOM   4387 3HD1 ILE A 280      -5.729  -2.854 -28.752  1.00  1.270          H  
ATOM   4388  N   THR A 281      -9.589  -5.848 -31.577  1.00  0.860          N  
ATOM   4389  CA  THR A 281      -9.462  -7.124 -32.294  1.00  1.050          C  
ATOM   4390  C   THR A 281     -10.674  -7.553 -33.106  1.00  0.950          C  
ATOM   4391  O   THR A 281     -10.515  -8.247 -34.122  1.00  1.000          O  
ATOM   4392  CB  THR A 281      -9.076  -8.248 -31.336  1.00  1.390          C  
ATOM   4393  OG1 THR A 281     -10.113  -8.417 -30.374  1.00  1.390          O  
ATOM   4394  CG2 THR A 281      -7.744  -7.887 -30.616  1.00  1.390          C  
ATOM   4395  H   THR A 281      -9.865  -5.803 -30.592  1.00  1.030          H  
ATOM   4396  HA  THR A 281      -8.646  -7.019 -32.994  1.00  1.260          H  
ATOM   4397  HB  THR A 281      -8.951  -9.176 -31.893  1.00  1.670          H  
ATOM   4398  HG1 THR A 281      -9.960  -9.253 -29.924  1.00  1.670          H  
ATOM   4399 1HG2 THR A 281      -7.470  -8.690 -29.934  1.00  1.670          H  
ATOM   4400 2HG2 THR A 281      -6.955  -7.758 -31.349  1.00  1.670          H  
ATOM   4401 3HG2 THR A 281      -7.867  -6.967 -30.056  1.00  1.670          H  
ATOM   4402  N   ARG A 282     -11.876  -7.112 -32.739  1.00  0.880          N  
ATOM   4403  CA  ARG A 282     -13.022  -7.408 -33.570  1.00  0.930          C  
ATOM   4404  C   ARG A 282     -12.797  -6.765 -34.941  1.00  0.830          C  
ATOM   4405  O   ARG A 282     -12.923  -7.474 -35.941  1.00  0.870          O  
ATOM   4406  CB  ARG A 282     -14.331  -6.979 -32.913  1.00  1.280          C  
ATOM   4407  CG  ARG A 282     -15.593  -7.175 -33.738  1.00  1.280          C  
ATOM   4408  CD  ARG A 282     -16.758  -6.618 -33.010  1.00  1.280          C  
ATOM   4409  NE  ARG A 282     -16.600  -5.176 -32.768  1.00  1.280          N  
ATOM   4410  CZ  ARG A 282     -16.866  -4.167 -33.633  1.00  1.280          C  
ATOM   4411  NH1 ARG A 282     -17.367  -4.386 -34.833  1.00  1.280          N  
ATOM   4412  NH2 ARG A 282     -16.610  -2.920 -33.259  1.00  1.280          N  
ATOM   4413  H   ARG A 282     -12.015  -6.597 -31.868  1.00  1.060          H  
ATOM   4414  HA  ARG A 282     -13.080  -8.489 -33.705  1.00  1.120          H  
ATOM   4415 1HB  ARG A 282     -14.467  -7.583 -32.018  1.00  1.540          H  
ATOM   4416 2HB  ARG A 282     -14.298  -5.972 -32.579  1.00  1.540          H  
ATOM   4417 1HG  ARG A 282     -15.494  -6.652 -34.687  1.00  1.540          H  
ATOM   4418 2HG  ARG A 282     -15.758  -8.234 -33.924  1.00  1.540          H  
ATOM   4419 1HD  ARG A 282     -17.663  -6.775 -33.596  1.00  1.540          H  
ATOM   4420 2HD  ARG A 282     -16.857  -7.115 -32.044  1.00  1.540          H  
ATOM   4421  HE  ARG A 282     -16.225  -4.915 -31.869  1.00  1.540          H  
ATOM   4422 1HH1 ARG A 282     -17.550  -5.331 -35.186  1.00  1.540          H  
ATOM   4423 2HH1 ARG A 282     -17.551  -3.616 -35.453  1.00  1.540          H  
ATOM   4424 1HH2 ARG A 282     -16.158  -2.729 -32.348  1.00  1.540          H  
ATOM   4425 2HH2 ARG A 282     -16.798  -2.155 -33.885  1.00  1.540          H  
ATOM   4426  N   PRO A 283     -12.496  -5.435 -35.055  1.00  0.760          N  
ATOM   4427  CA  PRO A 283     -12.168  -4.793 -36.310  1.00  0.760          C  
ATOM   4428  C   PRO A 283     -10.929  -5.364 -37.014  1.00  0.740          C  
ATOM   4429  O   PRO A 283     -10.905  -5.381 -38.238  1.00  0.800          O  
ATOM   4430  CB  PRO A 283     -12.025  -3.325 -35.901  1.00  1.140          C  
ATOM   4431  CG  PRO A 283     -11.862  -3.323 -34.415  1.00  1.140          C  
ATOM   4432  CD  PRO A 283     -12.631  -4.461 -33.928  1.00  1.140          C  
ATOM   4433  HA  PRO A 283     -13.044  -4.883 -36.967  1.00  0.910          H  
ATOM   4434 1HB  PRO A 283     -11.167  -2.881 -36.422  1.00  1.370          H  
ATOM   4435 2HB  PRO A 283     -12.890  -2.759 -36.199  1.00  1.370          H  
ATOM   4436 1HG  PRO A 283     -10.831  -3.339 -34.129  1.00  1.370          H  
ATOM   4437 2HG  PRO A 283     -12.286  -2.407 -33.996  1.00  1.370          H  
ATOM   4438 1HD  PRO A 283     -12.187  -4.738 -32.989  1.00  1.370          H  
ATOM   4439 2HD  PRO A 283     -13.679  -4.160 -33.807  1.00  1.370          H  
ATOM   4440  N   ILE A 284      -9.953  -5.965 -36.304  1.00  0.720          N  
ATOM   4441  CA  ILE A 284      -8.863  -6.580 -37.076  1.00  0.740          C  
ATOM   4442  C   ILE A 284      -9.465  -7.684 -37.937  1.00  0.790          C  
ATOM   4443  O   ILE A 284      -9.196  -7.762 -39.140  1.00  0.830          O  
ATOM   4444  CB  ILE A 284      -7.719  -7.204 -36.220  1.00  1.030          C  
ATOM   4445  CG1 ILE A 284      -6.894  -6.127 -35.488  1.00  1.030          C  
ATOM   4446  CG2 ILE A 284      -6.791  -8.027 -37.131  1.00  1.030          C  
ATOM   4447  CD1 ILE A 284      -5.951  -6.691 -34.375  1.00  1.030          C  
ATOM   4448  H   ILE A 284      -9.901  -5.900 -35.282  1.00  0.860          H  
ATOM   4449  HA  ILE A 284      -8.429  -5.830 -37.734  1.00  0.890          H  
ATOM   4450  HB  ILE A 284      -8.152  -7.858 -35.461  1.00  1.230          H  
ATOM   4451 1HG1 ILE A 284      -6.283  -5.609 -36.220  1.00  1.230          H  
ATOM   4452 2HG1 ILE A 284      -7.561  -5.418 -35.065  1.00  1.230          H  
ATOM   4453 1HG2 ILE A 284      -6.009  -8.465 -36.554  1.00  1.230          H  
ATOM   4454 2HG2 ILE A 284      -7.333  -8.829 -37.634  1.00  1.230          H  
ATOM   4455 3HG2 ILE A 284      -6.366  -7.376 -37.864  1.00  1.230          H  
ATOM   4456 1HD1 ILE A 284      -5.408  -5.876 -33.915  1.00  1.230          H  
ATOM   4457 2HD1 ILE A 284      -6.526  -7.195 -33.621  1.00  1.230          H  
ATOM   4458 3HD1 ILE A 284      -5.242  -7.385 -34.788  1.00  1.230          H  
ATOM   4459  N   ILE A 285     -10.255  -8.565 -37.320  1.00  0.800          N  
ATOM   4460  CA  ILE A 285     -10.865  -9.650 -38.080  1.00  0.900          C  
ATOM   4461  C   ILE A 285     -11.870  -9.162 -39.114  1.00  0.940          C  
ATOM   4462  O   ILE A 285     -11.906  -9.701 -40.223  1.00  1.010          O  
ATOM   4463  CB  ILE A 285     -11.508 -10.719 -37.179  1.00  1.220          C  
ATOM   4464  CG1 ILE A 285     -10.406 -11.434 -36.318  1.00  1.220          C  
ATOM   4465  CG2 ILE A 285     -12.319 -11.741 -38.038  1.00  1.220          C  
ATOM   4466  CD1 ILE A 285      -9.295 -12.189 -37.104  1.00  1.220          C  
ATOM   4467  H   ILE A 285     -10.416  -8.458 -36.308  1.00  0.960          H  
ATOM   4468  HA  ILE A 285     -10.081 -10.134 -38.642  1.00  1.080          H  
ATOM   4469  HB  ILE A 285     -12.185 -10.227 -36.472  1.00  1.460          H  
ATOM   4470 1HG1 ILE A 285      -9.930 -10.683 -35.692  1.00  1.460          H  
ATOM   4471 2HG1 ILE A 285     -10.905 -12.153 -35.671  1.00  1.460          H  
ATOM   4472 1HG2 ILE A 285     -12.773 -12.480 -37.384  1.00  1.460          H  
ATOM   4473 2HG2 ILE A 285     -13.110 -11.232 -38.586  1.00  1.460          H  
ATOM   4474 3HG2 ILE A 285     -11.666 -12.241 -38.755  1.00  1.460          H  
ATOM   4475 1HD1 ILE A 285      -8.621 -12.649 -36.415  1.00  1.460          H  
ATOM   4476 2HD1 ILE A 285      -9.739 -12.965 -37.713  1.00  1.460          H  
ATOM   4477 3HD1 ILE A 285      -8.728 -11.515 -37.732  1.00  1.460          H  
ATOM   4478  N   GLU A 286     -12.725  -8.200 -38.770  1.00  0.940          N  
ATOM   4479  CA  GLU A 286     -13.689  -7.746 -39.763  1.00  1.020          C  
ATOM   4480  C   GLU A 286     -12.978  -7.151 -40.980  1.00  0.970          C  
ATOM   4481  O   GLU A 286     -13.402  -7.391 -42.122  1.00  1.040          O  
ATOM   4482  CB  GLU A 286     -14.632  -6.715 -39.151  1.00  1.400          C  
ATOM   4483  CG  GLU A 286     -15.609  -7.280 -38.122  1.00  1.400          C  
ATOM   4484  CD  GLU A 286     -16.381  -6.210 -37.429  1.00  1.400          C  
ATOM   4485  OE1 GLU A 286     -16.079  -5.050 -37.657  1.00  1.400          O  
ATOM   4486  OE2 GLU A 286     -17.255  -6.531 -36.644  1.00  1.400          O  
ATOM   4487  H   GLU A 286     -12.711  -7.805 -37.825  1.00  1.130          H  
ATOM   4488  HA  GLU A 286     -14.274  -8.601 -40.091  1.00  1.220          H  
ATOM   4489 1HB  GLU A 286     -14.048  -5.938 -38.680  1.00  1.680          H  
ATOM   4490 2HB  GLU A 286     -15.214  -6.245 -39.943  1.00  1.680          H  
ATOM   4491 1HG  GLU A 286     -16.303  -7.951 -38.624  1.00  1.680          H  
ATOM   4492 2HG  GLU A 286     -15.054  -7.860 -37.387  1.00  1.680          H  
ATOM   4493  N   LEU A 287     -11.900  -6.391 -40.747  1.00  0.850          N  
ATOM   4494  CA  LEU A 287     -11.122  -5.800 -41.816  1.00  0.790          C  
ATOM   4495  C   LEU A 287     -10.358  -6.867 -42.587  1.00  0.790          C  
ATOM   4496  O   LEU A 287     -10.271  -6.782 -43.814  1.00  0.830          O  
ATOM   4497  CB  LEU A 287     -10.231  -4.692 -41.243  1.00  1.130          C  
ATOM   4498  CG  LEU A 287     -11.015  -3.413 -40.756  1.00  1.130          C  
ATOM   4499  CD1 LEU A 287     -10.086  -2.463 -39.991  1.00  1.130          C  
ATOM   4500  CD2 LEU A 287     -11.609  -2.676 -41.970  1.00  1.130          C  
ATOM   4501  H   LEU A 287     -11.616  -6.191 -39.783  1.00  1.020          H  
ATOM   4502  HA  LEU A 287     -11.812  -5.357 -42.516  1.00  0.950          H  
ATOM   4503 1HB  LEU A 287      -9.687  -5.100 -40.391  1.00  1.360          H  
ATOM   4504 2HB  LEU A 287      -9.521  -4.398 -41.970  1.00  1.360          H  
ATOM   4505  HG  LEU A 287     -11.811  -3.719 -40.081  1.00  1.360          H  
ATOM   4506 1HD1 LEU A 287     -10.647  -1.592 -39.650  1.00  1.360          H  
ATOM   4507 2HD1 LEU A 287      -9.682  -2.986 -39.126  1.00  1.360          H  
ATOM   4508 3HD1 LEU A 287      -9.283  -2.133 -40.637  1.00  1.360          H  
ATOM   4509 1HD2 LEU A 287     -12.134  -1.814 -41.615  1.00  1.360          H  
ATOM   4510 2HD2 LEU A 287     -10.815  -2.369 -42.631  1.00  1.360          H  
ATOM   4511 3HD2 LEU A 287     -12.297  -3.293 -42.513  1.00  1.360          H  
ATOM   4512  N   SER A 288      -9.850  -7.898 -41.898  1.00  0.790          N  
ATOM   4513  CA  SER A 288      -9.177  -9.002 -42.567  1.00  0.850          C  
ATOM   4514  C   SER A 288     -10.102  -9.718 -43.518  1.00  1.000          C  
ATOM   4515  O   SER A 288      -9.738  -9.984 -44.671  1.00  1.070          O  
ATOM   4516  CB  SER A 288      -8.718 -10.044 -41.591  1.00  1.170          C  
ATOM   4517  OG  SER A 288      -8.162 -11.117 -42.293  1.00  1.170          O  
ATOM   4518  H   SER A 288      -9.883  -7.904 -40.875  1.00  0.950          H  
ATOM   4519  HA  SER A 288      -8.330  -8.611 -43.124  1.00  1.020          H  
ATOM   4520 1HB  SER A 288      -8.008  -9.632 -40.879  1.00  1.400          H  
ATOM   4521 2HB  SER A 288      -9.570 -10.399 -41.026  1.00  1.400          H  
ATOM   4522  HG  SER A 288      -7.202 -10.994 -42.343  1.00  1.400          H  
ATOM   4523  N   ASN A 289     -11.307 -10.049 -43.038  1.00  1.070          N  
ATOM   4524  CA  ASN A 289     -12.265 -10.763 -43.855  1.00  1.230          C  
ATOM   4525  C   ASN A 289     -12.698  -9.909 -45.034  1.00  1.230          C  
ATOM   4526  O   ASN A 289     -12.858 -10.424 -46.144  1.00  1.310          O  
ATOM   4527  CB  ASN A 289     -13.450 -11.191 -43.021  1.00  1.660          C  
ATOM   4528  CG  ASN A 289     -13.119 -12.323 -42.081  1.00  1.660          C  
ATOM   4529  OD1 ASN A 289     -12.112 -13.027 -42.233  1.00  1.660          O  
ATOM   4530  ND2 ASN A 289     -13.969 -12.527 -41.111  1.00  1.660          N  
ATOM   4531  H   ASN A 289     -11.536  -9.825 -42.066  1.00  1.280          H  
ATOM   4532  HA  ASN A 289     -11.782 -11.654 -44.256  1.00  1.480          H  
ATOM   4533 1HB  ASN A 289     -13.793 -10.336 -42.430  1.00  1.990          H  
ATOM   4534 2HB  ASN A 289     -14.268 -11.493 -43.672  1.00  1.990          H  
ATOM   4535 1HD2 ASN A 289     -13.816 -13.276 -40.464  1.00  1.990          H  
ATOM   4536 2HD2 ASN A 289     -14.773 -11.943 -41.017  1.00  1.990          H  
ATOM   4537  N   THR A 290     -12.838  -8.599 -44.813  1.00  1.140          N  
ATOM   4538  CA  THR A 290     -13.218  -7.681 -45.871  1.00  1.160          C  
ATOM   4539  C   THR A 290     -12.137  -7.680 -46.941  1.00  1.060          C  
ATOM   4540  O   THR A 290     -12.428  -7.849 -48.127  1.00  1.140          O  
ATOM   4541  CB  THR A 290     -13.415  -6.257 -45.300  1.00  1.620          C  
ATOM   4542  OG1 THR A 290     -14.475  -6.268 -44.332  1.00  1.620          O  
ATOM   4543  CG2 THR A 290     -13.762  -5.279 -46.391  1.00  1.620          C  
ATOM   4544  H   THR A 290     -12.736  -8.230 -43.866  1.00  1.370          H  
ATOM   4545  HA  THR A 290     -14.152  -8.020 -46.317  1.00  1.390          H  
ATOM   4546  HB  THR A 290     -12.500  -5.931 -44.819  1.00  1.940          H  
ATOM   4547  HG1 THR A 290     -14.178  -6.742 -43.524  1.00  1.940          H  
ATOM   4548 1HG2 THR A 290     -13.890  -4.311 -45.949  1.00  1.940          H  
ATOM   4549 2HG2 THR A 290     -12.967  -5.241 -47.113  1.00  1.940          H  
ATOM   4550 3HG2 THR A 290     -14.687  -5.576 -46.881  1.00  1.940          H  
ATOM   4551  N   ALA A 291     -10.881  -7.534 -46.511  1.00  0.910          N  
ATOM   4552  CA  ALA A 291      -9.729  -7.502 -47.393  1.00  0.820          C  
ATOM   4553  C   ALA A 291      -9.618  -8.790 -48.207  1.00  0.950          C  
ATOM   4554  O   ALA A 291      -9.305  -8.751 -49.399  1.00  0.990          O  
ATOM   4555  CB  ALA A 291      -8.487  -7.273 -46.549  1.00  1.180          C  
ATOM   4556  H   ALA A 291     -10.721  -7.395 -45.509  1.00  1.090          H  
ATOM   4557  HA  ALA A 291      -9.843  -6.682 -48.091  1.00  0.980          H  
ATOM   4558 1HB  ALA A 291      -7.603  -7.243 -47.159  1.00  1.420          H  
ATOM   4559 2HB  ALA A 291      -8.593  -6.340 -46.012  1.00  1.420          H  
ATOM   4560 3HB  ALA A 291      -8.402  -8.065 -45.838  1.00  1.420          H  
ATOM   4561  N   ASP A 292      -9.941  -9.928 -47.593  1.00  1.060          N  
ATOM   4562  CA  ASP A 292      -9.874 -11.203 -48.288  1.00  1.260          C  
ATOM   4563  C   ASP A 292     -10.964 -11.263 -49.364  1.00  1.380          C  
ATOM   4564  O   ASP A 292     -10.687 -11.569 -50.530  1.00  1.440          O  
ATOM   4565  CB  ASP A 292     -10.049 -12.346 -47.278  1.00  1.680          C  
ATOM   4566  CG  ASP A 292      -9.708 -13.737 -47.799  1.00  1.680          C  
ATOM   4567  OD1 ASP A 292      -8.573 -13.935 -48.170  1.00  1.680          O  
ATOM   4568  OD2 ASP A 292     -10.552 -14.601 -47.790  1.00  1.680          O  
ATOM   4569  H   ASP A 292     -10.150  -9.910 -46.590  1.00  1.270          H  
ATOM   4570  HA  ASP A 292      -8.899 -11.292 -48.765  1.00  1.510          H  
ATOM   4571 1HB  ASP A 292      -9.441 -12.144 -46.404  1.00  2.020          H  
ATOM   4572 2HB  ASP A 292     -11.085 -12.352 -46.935  1.00  2.020          H  
ATOM   4573  N   LYS A 293     -12.196 -10.879 -49.002  1.00  1.430          N  
ATOM   4574  CA  LYS A 293     -13.299 -10.916 -49.952  1.00  1.570          C  
ATOM   4575  C   LYS A 293     -13.002 -10.056 -51.170  1.00  1.510          C  
ATOM   4576  O   LYS A 293     -13.358 -10.442 -52.288  1.00  1.640          O  
ATOM   4577  CB  LYS A 293     -14.605 -10.478 -49.285  1.00  2.140          C  
ATOM   4578  CG  LYS A 293     -15.175 -11.502 -48.293  1.00  2.140          C  
ATOM   4579  CD  LYS A 293     -16.444 -10.989 -47.614  1.00  2.140          C  
ATOM   4580  CE  LYS A 293     -16.983 -11.998 -46.601  1.00  2.140          C  
ATOM   4581  NZ  LYS A 293     -18.208 -11.495 -45.909  1.00  2.140          N  
ATOM   4582  H   LYS A 293     -12.375 -10.606 -48.030  1.00  1.720          H  
ATOM   4583  HA  LYS A 293     -13.419 -11.944 -50.292  1.00  1.880          H  
ATOM   4584 1HB  LYS A 293     -14.431  -9.548 -48.739  1.00  2.570          H  
ATOM   4585 2HB  LYS A 293     -15.356 -10.277 -50.045  1.00  2.570          H  
ATOM   4586 1HG  LYS A 293     -15.412 -12.418 -48.833  1.00  2.570          H  
ATOM   4587 2HG  LYS A 293     -14.429 -11.739 -47.542  1.00  2.570          H  
ATOM   4588 1HD  LYS A 293     -16.220 -10.055 -47.095  1.00  2.570          H  
ATOM   4589 2HD  LYS A 293     -17.208 -10.796 -48.365  1.00  2.570          H  
ATOM   4590 1HE  LYS A 293     -17.224 -12.927 -47.115  1.00  2.570          H  
ATOM   4591 2HE  LYS A 293     -16.213 -12.197 -45.854  1.00  2.570          H  
ATOM   4592 1HZ  LYS A 293     -18.531 -12.187 -45.248  1.00  2.570          H  
ATOM   4593 2HZ  LYS A 293     -17.990 -10.639 -45.418  1.00  2.570          H  
ATOM   4594 3HZ  LYS A 293     -18.934 -11.317 -46.588  1.00  2.570          H  
ATOM   4595  N   ILE A 294     -12.350  -8.906 -50.951  1.00  1.320          N  
ATOM   4596  CA  ILE A 294     -11.945  -7.986 -52.008  1.00  1.260          C  
ATOM   4597  C   ILE A 294     -10.888  -8.645 -52.899  1.00  1.210          C  
ATOM   4598  O   ILE A 294     -11.014  -8.673 -54.125  1.00  1.280          O  
ATOM   4599  CB  ILE A 294     -11.387  -6.691 -51.406  1.00  1.790          C  
ATOM   4600  CG1 ILE A 294     -12.473  -5.931 -50.690  1.00  1.790          C  
ATOM   4601  CG2 ILE A 294     -10.793  -5.824 -52.537  1.00  1.790          C  
ATOM   4602  CD1 ILE A 294     -11.966  -4.846 -49.758  1.00  1.790          C  
ATOM   4603  H   ILE A 294     -12.158  -8.657 -49.973  1.00  1.580          H  
ATOM   4604  HA  ILE A 294     -12.814  -7.750 -52.614  1.00  1.510          H  
ATOM   4605  HB  ILE A 294     -10.652  -6.940 -50.668  1.00  2.150          H  
ATOM   4606 1HG1 ILE A 294     -13.095  -5.463 -51.446  1.00  2.150          H  
ATOM   4607 2HG1 ILE A 294     -13.089  -6.621 -50.128  1.00  2.150          H  
ATOM   4608 1HG2 ILE A 294     -10.388  -4.920 -52.126  1.00  2.150          H  
ATOM   4609 2HG2 ILE A 294     -10.005  -6.349 -53.037  1.00  2.150          H  
ATOM   4610 3HG2 ILE A 294     -11.574  -5.588 -53.258  1.00  2.150          H  
ATOM   4611 1HD1 ILE A 294     -12.816  -4.342 -49.309  1.00  2.150          H  
ATOM   4612 2HD1 ILE A 294     -11.362  -5.289 -48.984  1.00  2.150          H  
ATOM   4613 3HD1 ILE A 294     -11.383  -4.146 -50.279  1.00  2.150          H  
ATOM   4614  N   ALA A 295      -9.847  -9.233 -52.292  1.00  1.130          N  
ATOM   4615  CA  ALA A 295      -8.771  -9.863 -53.062  1.00  1.160          C  
ATOM   4616  C   ALA A 295      -9.312 -10.940 -53.992  1.00  1.380          C  
ATOM   4617  O   ALA A 295      -8.804 -11.116 -55.108  1.00  1.430          O  
ATOM   4618  CB  ALA A 295      -7.738 -10.467 -52.133  1.00  1.610          C  
ATOM   4619  H   ALA A 295      -9.768  -9.190 -51.268  1.00  1.360          H  
ATOM   4620  HA  ALA A 295      -8.300  -9.098 -53.673  1.00  1.390          H  
ATOM   4621 1HB  ALA A 295      -6.936 -10.903 -52.727  1.00  1.930          H  
ATOM   4622 2HB  ALA A 295      -7.338  -9.707 -51.485  1.00  1.930          H  
ATOM   4623 3HB  ALA A 295      -8.207 -11.240 -51.525  1.00  1.930          H  
ATOM   4624  N   GLU A 296     -10.361 -11.636 -53.542  1.00  1.540          N  
ATOM   4625  CA  GLU A 296     -11.006 -12.706 -54.296  1.00  1.780          C  
ATOM   4626  C   GLU A 296     -12.116 -12.254 -55.268  1.00  1.830          C  
ATOM   4627  O   GLU A 296     -12.742 -13.103 -55.910  1.00  2.030          O  
ATOM   4628  CB  GLU A 296     -11.562 -13.759 -53.333  1.00  2.400          C  
ATOM   4629  CG  GLU A 296     -10.496 -14.517 -52.531  1.00  2.400          C  
ATOM   4630  CD  GLU A 296      -9.612 -15.375 -53.410  1.00  2.400          C  
ATOM   4631  OE1 GLU A 296     -10.140 -16.043 -54.264  1.00  2.400          O  
ATOM   4632  OE2 GLU A 296      -8.419 -15.360 -53.233  1.00  2.400          O  
ATOM   4633  H   GLU A 296     -10.673 -11.460 -52.580  1.00  1.850          H  
ATOM   4634  HA  GLU A 296     -10.234 -13.190 -54.893  1.00  2.140          H  
ATOM   4635 1HB  GLU A 296     -12.226 -13.268 -52.614  1.00  2.880          H  
ATOM   4636 2HB  GLU A 296     -12.154 -14.487 -53.885  1.00  2.880          H  
ATOM   4637 1HG  GLU A 296      -9.874 -13.794 -51.999  1.00  2.880          H  
ATOM   4638 2HG  GLU A 296     -10.988 -15.142 -51.788  1.00  2.880          H  
ATOM   4639  N   GLY A 297     -12.380 -10.942 -55.391  1.00  1.700          N  
ATOM   4640  CA  GLY A 297     -13.406 -10.470 -56.326  1.00  1.810          C  
ATOM   4641  C   GLY A 297     -14.468  -9.488 -55.807  1.00  1.860          C  
ATOM   4642  O   GLY A 297     -15.141  -8.836 -56.617  1.00  1.930          O  
ATOM   4643  H   GLY A 297     -11.842 -10.257 -54.853  1.00  2.040          H  
ATOM   4644 1HA  GLY A 297     -12.895 -10.003 -57.168  1.00  2.170          H  
ATOM   4645 2HA  GLY A 297     -13.917 -11.336 -56.739  1.00  2.170          H  
ATOM   4646  N   ASN A 298     -14.634  -9.306 -54.493  1.00  1.850          N  
ATOM   4647  CA  ASN A 298     -15.650  -8.352 -54.032  1.00  1.940          C  
ATOM   4648  C   ASN A 298     -15.078  -6.942 -54.097  1.00  1.800          C  
ATOM   4649  O   ASN A 298     -14.792  -6.304 -53.084  1.00  1.740          O  
ATOM   4650  CB  ASN A 298     -16.146  -8.668 -52.634  1.00  2.680          C  
ATOM   4651  CG  ASN A 298     -17.382  -7.858 -52.280  1.00  2.680          C  
ATOM   4652  OD1 ASN A 298     -17.898  -7.101 -53.113  1.00  2.680          O  
ATOM   4653  ND2 ASN A 298     -17.873  -8.013 -51.075  1.00  2.680          N  
ATOM   4654  H   ASN A 298     -14.103  -9.841 -53.807  1.00  2.220          H  
ATOM   4655  HA  ASN A 298     -16.503  -8.392 -54.711  1.00  2.330          H  
ATOM   4656 1HB  ASN A 298     -16.370  -9.731 -52.551  1.00  3.220          H  
ATOM   4657 2HB  ASN A 298     -15.362  -8.440 -51.913  1.00  3.220          H  
ATOM   4658 1HD2 ASN A 298     -18.693  -7.510 -50.798  1.00  3.220          H  
ATOM   4659 2HD2 ASN A 298     -17.432  -8.638 -50.434  1.00  3.220          H  
ATOM   4660  N   LEU A 299     -14.952  -6.454 -55.318  1.00  1.810          N  
ATOM   4661  CA  LEU A 299     -14.298  -5.192 -55.627  1.00  1.710          C  
ATOM   4662  C   LEU A 299     -15.114  -4.010 -55.129  1.00  1.820          C  
ATOM   4663  O   LEU A 299     -14.603  -2.899 -54.992  1.00  1.810          O  
ATOM   4664  CB  LEU A 299     -14.118  -5.089 -57.143  1.00  2.430          C  
ATOM   4665  CG  LEU A 299     -13.204  -6.173 -57.822  1.00  2.430          C  
ATOM   4666  CD1 LEU A 299     -13.231  -5.959 -59.342  1.00  2.430          C  
ATOM   4667  CD2 LEU A 299     -11.782  -6.132 -57.265  1.00  2.430          C  
ATOM   4668  H   LEU A 299     -15.249  -7.082 -56.068  1.00  2.170          H  
ATOM   4669  HA  LEU A 299     -13.336  -5.163 -55.126  1.00  2.050          H  
ATOM   4670 1HB  LEU A 299     -15.099  -5.129 -57.613  1.00  2.920          H  
ATOM   4671 2HB  LEU A 299     -13.685  -4.134 -57.348  1.00  2.920          H  
ATOM   4672  HG  LEU A 299     -13.613  -7.155 -57.633  1.00  2.920          H  
ATOM   4673 1HD1 LEU A 299     -12.631  -6.726 -59.821  1.00  2.920          H  
ATOM   4674 2HD1 LEU A 299     -14.258  -6.032 -59.699  1.00  2.920          H  
ATOM   4675 3HD1 LEU A 299     -12.844  -4.993 -59.603  1.00  2.920          H  
ATOM   4676 1HD2 LEU A 299     -11.191  -6.902 -57.761  1.00  2.920          H  
ATOM   4677 2HD2 LEU A 299     -11.338  -5.169 -57.443  1.00  2.920          H  
ATOM   4678 3HD2 LEU A 299     -11.781  -6.330 -56.196  1.00  2.920          H  
ATOM   4679  N   GLU A 300     -16.394  -4.266 -54.898  1.00  1.950          N  
ATOM   4680  CA  GLU A 300     -17.380  -3.310 -54.426  1.00  2.060          C  
ATOM   4681  C   GLU A 300     -17.603  -3.396 -52.912  1.00  2.050          C  
ATOM   4682  O   GLU A 300     -18.518  -2.761 -52.385  1.00  2.340          O  
ATOM   4683  CB  GLU A 300     -18.707  -3.531 -55.156  1.00  2.840          C  
ATOM   4684  CG  GLU A 300     -18.649  -3.267 -56.659  1.00  2.840          C  
ATOM   4685  CD  GLU A 300     -19.964  -3.520 -57.364  1.00  2.840          C  
ATOM   4686  OE1 GLU A 300     -20.894  -3.948 -56.722  1.00  2.840          O  
ATOM   4687  OE2 GLU A 300     -20.031  -3.284 -58.548  1.00  2.840          O  
ATOM   4688  H   GLU A 300     -16.701  -5.215 -55.067  1.00  2.340          H  
ATOM   4689  HA  GLU A 300     -17.024  -2.309 -54.657  1.00  2.470          H  
ATOM   4690 1HB  GLU A 300     -19.030  -4.563 -55.007  1.00  3.410          H  
ATOM   4691 2HB  GLU A 300     -19.472  -2.883 -54.730  1.00  3.410          H  
ATOM   4692 1HG  GLU A 300     -18.371  -2.227 -56.807  1.00  3.410          H  
ATOM   4693 2HG  GLU A 300     -17.872  -3.888 -57.103  1.00  3.410          H  
ATOM   4694  N   ALA A 301     -16.794  -4.185 -52.204  1.00  1.760          N  
ATOM   4695  CA  ALA A 301     -16.990  -4.351 -50.773  1.00  1.730          C  
ATOM   4696  C   ALA A 301     -16.947  -3.051 -49.999  1.00  1.690          C  
ATOM   4697  O   ALA A 301     -16.090  -2.194 -50.213  1.00  1.600          O  
ATOM   4698  CB  ALA A 301     -15.906  -5.226 -50.186  1.00  2.430          C  
ATOM   4699  H   ALA A 301     -16.049  -4.716 -52.662  1.00  2.110          H  
ATOM   4700  HA  ALA A 301     -17.965  -4.814 -50.625  1.00  2.080          H  
ATOM   4701 1HB  ALA A 301     -16.081  -5.357 -49.120  1.00  2.920          H  
ATOM   4702 2HB  ALA A 301     -15.878  -6.182 -50.666  1.00  2.920          H  
ATOM   4703 3HB  ALA A 301     -14.972  -4.729 -50.335  1.00  2.920          H  
ATOM   4704  N   GLU A 302     -17.834  -2.936 -49.027  1.00  1.780          N  
ATOM   4705  CA  GLU A 302     -17.805  -1.787 -48.148  1.00  1.770          C  
ATOM   4706  C   GLU A 302     -16.708  -2.025 -47.145  1.00  1.590          C  
ATOM   4707  O   GLU A 302     -16.630  -3.114 -46.578  1.00  1.560          O  
ATOM   4708  CB  GLU A 302     -19.133  -1.611 -47.416  1.00  2.480          C  
ATOM   4709  CG  GLU A 302     -19.189  -0.380 -46.515  1.00  2.480          C  
ATOM   4710  CD  GLU A 302     -20.517  -0.203 -45.851  1.00  2.480          C  
ATOM   4711  OE1 GLU A 302     -21.401  -0.981 -46.111  1.00  2.480          O  
ATOM   4712  OE2 GLU A 302     -20.646   0.710 -45.073  1.00  2.480          O  
ATOM   4713  H   GLU A 302     -18.536  -3.651 -48.901  1.00  2.140          H  
ATOM   4714  HA  GLU A 302     -17.574  -0.890 -48.722  1.00  2.120          H  
ATOM   4715 1HB  GLU A 302     -19.945  -1.553 -48.138  1.00  2.980          H  
ATOM   4716 2HB  GLU A 302     -19.313  -2.485 -46.788  1.00  2.980          H  
ATOM   4717 1HG  GLU A 302     -18.429  -0.472 -45.735  1.00  2.980          H  
ATOM   4718 2HG  GLU A 302     -18.956   0.504 -47.106  1.00  2.980          H  
ATOM   4719  N   VAL A 303     -15.869  -1.031 -46.901  1.00  1.520          N  
ATOM   4720  CA  VAL A 303     -14.829  -1.221 -45.917  1.00  1.370          C  
ATOM   4721  C   VAL A 303     -15.189  -0.381 -44.688  1.00  1.410          C  
ATOM   4722  O   VAL A 303     -15.285   0.831 -44.808  1.00  1.500          O  
ATOM   4723  CB  VAL A 303     -13.467  -0.811 -46.497  1.00  1.980          C  
ATOM   4724  CG1 VAL A 303     -12.359  -1.014 -45.447  1.00  1.980          C  
ATOM   4725  CG2 VAL A 303     -13.199  -1.641 -47.770  1.00  1.980          C  
ATOM   4726  H   VAL A 303     -15.964  -0.154 -47.398  1.00  1.820          H  
ATOM   4727  HA  VAL A 303     -14.773  -2.268 -45.695  1.00  1.640          H  
ATOM   4728  HB  VAL A 303     -13.485   0.250 -46.747  1.00  2.370          H  
ATOM   4729 1HG1 VAL A 303     -11.409  -0.709 -45.869  1.00  2.370          H  
ATOM   4730 2HG1 VAL A 303     -12.566  -0.410 -44.559  1.00  2.370          H  
ATOM   4731 3HG1 VAL A 303     -12.308  -2.065 -45.164  1.00  2.370          H  
ATOM   4732 1HG2 VAL A 303     -12.253  -1.366 -48.189  1.00  2.370          H  
ATOM   4733 2HG2 VAL A 303     -13.183  -2.686 -47.521  1.00  2.370          H  
ATOM   4734 3HG2 VAL A 303     -13.986  -1.463 -48.506  1.00  2.370          H  
ATOM   4735  N   PRO A 304     -15.450  -0.997 -43.524  1.00  1.390          N  
ATOM   4736  CA  PRO A 304     -15.863  -0.369 -42.276  1.00  1.440          C  
ATOM   4737  C   PRO A 304     -14.707   0.281 -41.532  1.00  1.340          C  
ATOM   4738  O   PRO A 304     -13.559   0.021 -41.846  1.00  1.200          O  
ATOM   4739  CB  PRO A 304     -16.449  -1.557 -41.506  1.00  2.160          C  
ATOM   4740  CG  PRO A 304     -15.638  -2.746 -41.979  1.00  2.160          C  
ATOM   4741  CD  PRO A 304     -15.358  -2.478 -43.434  1.00  2.160          C  
ATOM   4742  HA  PRO A 304     -16.639   0.378 -42.499  1.00  1.730          H  
ATOM   4743 1HB  PRO A 304     -16.370  -1.387 -40.425  1.00  2.590          H  
ATOM   4744 2HB  PRO A 304     -17.520  -1.654 -41.738  1.00  2.590          H  
ATOM   4745 1HG  PRO A 304     -14.719  -2.851 -41.399  1.00  2.590          H  
ATOM   4746 2HG  PRO A 304     -16.204  -3.681 -41.833  1.00  2.590          H  
ATOM   4747 1HD  PRO A 304     -14.342  -2.832 -43.655  1.00  2.590          H  
ATOM   4748 2HD  PRO A 304     -16.128  -2.967 -44.063  1.00  2.590          H  
ATOM   4749  N   HIS A 305     -15.024   1.091 -40.515  1.00  1.420          N  
ATOM   4750  CA  HIS A 305     -14.061   1.680 -39.560  1.00  1.360          C  
ATOM   4751  C   HIS A 305     -13.124   2.744 -40.132  1.00  1.380          C  
ATOM   4752  O   HIS A 305     -12.235   3.237 -39.439  1.00  1.340          O  
ATOM   4753  CB  HIS A 305     -13.197   0.576 -38.916  1.00  1.930          C  
ATOM   4754  CG  HIS A 305     -14.004  -0.514 -38.302  1.00  1.930          C  
ATOM   4755  ND1 HIS A 305     -14.830  -0.308 -37.219  1.00  1.930          N  
ATOM   4756  CD2 HIS A 305     -14.131  -1.819 -38.630  1.00  1.930          C  
ATOM   4757  CE1 HIS A 305     -15.435  -1.442 -36.911  1.00  1.930          C  
ATOM   4758  NE2 HIS A 305     -15.036  -2.373 -37.753  1.00  1.930          N  
ATOM   4759  H   HIS A 305     -16.002   1.290 -40.360  1.00  1.700          H  
ATOM   4760  HA  HIS A 305     -14.625   2.154 -38.759  1.00  1.630          H  
ATOM   4761 1HB  HIS A 305     -12.527   0.139 -39.643  1.00  2.310          H  
ATOM   4762 2HB  HIS A 305     -12.574   1.012 -38.138  1.00  2.310          H  
ATOM   4763  HD2 HIS A 305     -13.625  -2.325 -39.440  1.00  2.310          H  
ATOM   4764  HE1 HIS A 305     -16.148  -1.585 -36.103  1.00  2.310          H  
ATOM   4765  HE2 HIS A 305     -15.356  -3.367 -37.749  1.00  2.310          H  
ATOM   4766  N   GLN A 306     -13.388   3.198 -41.343  1.00  1.490          N  
ATOM   4767  CA  GLN A 306     -12.557   4.200 -42.009  1.00  1.540          C  
ATOM   4768  C   GLN A 306     -12.719   5.582 -41.396  1.00  1.670          C  
ATOM   4769  O   GLN A 306     -11.983   6.506 -41.725  1.00  1.740          O  
ATOM   4770  CB  GLN A 306     -12.871   4.228 -43.509  1.00  2.140          C  
ATOM   4771  CG  GLN A 306     -14.219   4.860 -43.911  1.00  2.140          C  
ATOM   4772  CD  GLN A 306     -15.412   3.925 -43.773  1.00  2.140          C  
ATOM   4773  OE1 GLN A 306     -15.536   3.160 -42.802  1.00  2.140          O  
ATOM   4774  NE2 GLN A 306     -16.294   3.970 -44.756  1.00  2.140          N  
ATOM   4775  H   GLN A 306     -14.176   2.791 -41.849  1.00  1.790          H  
ATOM   4776  HA  GLN A 306     -11.513   3.923 -41.888  1.00  1.850          H  
ATOM   4777 1HB  GLN A 306     -12.082   4.770 -44.029  1.00  2.560          H  
ATOM   4778 2HB  GLN A 306     -12.862   3.202 -43.895  1.00  2.560          H  
ATOM   4779 1HG  GLN A 306     -14.410   5.749 -43.319  1.00  2.560          H  
ATOM   4780 2HG  GLN A 306     -14.150   5.137 -44.963  1.00  2.560          H  
ATOM   4781 1HE2 GLN A 306     -17.094   3.367 -44.741  1.00  2.560          H  
ATOM   4782 2HE2 GLN A 306     -16.154   4.590 -45.533  1.00  2.560          H  
ATOM   4783  N   ASN A 307     -13.719   5.729 -40.535  1.00  1.750          N  
ATOM   4784  CA  ASN A 307     -14.000   6.984 -39.870  1.00  1.890          C  
ATOM   4785  C   ASN A 307     -13.445   7.020 -38.438  1.00  1.860          C  
ATOM   4786  O   ASN A 307     -13.738   7.950 -37.682  1.00  1.990          O  
ATOM   4787  CB  ASN A 307     -15.495   7.227 -39.874  1.00  2.590          C  
ATOM   4788  CG  ASN A 307     -16.035   7.460 -41.269  1.00  2.590          C  
ATOM   4789  OD1 ASN A 307     -15.419   8.147 -42.093  1.00  2.590          O  
ATOM   4790  ND2 ASN A 307     -17.184   6.892 -41.549  1.00  2.590          N  
ATOM   4791  H   ASN A 307     -14.286   4.919 -40.335  1.00  2.100          H  
ATOM   4792  HA  ASN A 307     -13.511   7.787 -40.423  1.00  2.270          H  
ATOM   4793 1HB  ASN A 307     -16.002   6.369 -39.433  1.00  3.110          H  
ATOM   4794 2HB  ASN A 307     -15.725   8.097 -39.258  1.00  3.110          H  
ATOM   4795 1HD2 ASN A 307     -17.593   7.010 -42.454  1.00  3.110          H  
ATOM   4796 2HD2 ASN A 307     -17.657   6.344 -40.858  1.00  3.110          H  
ATOM   4797  N   ARG A 308     -12.654   6.013 -38.054  1.00  1.690          N  
ATOM   4798  CA  ARG A 308     -12.078   5.981 -36.711  1.00  1.690          C  
ATOM   4799  C   ARG A 308     -10.713   6.682 -36.672  1.00  1.720          C  
ATOM   4800  O   ARG A 308      -9.943   6.620 -37.625  1.00  1.670          O  
ATOM   4801  CB  ARG A 308     -11.892   4.540 -36.234  1.00  2.370          C  
ATOM   4802  CG  ARG A 308     -13.151   3.655 -36.161  1.00  2.370          C  
ATOM   4803  CD  ARG A 308     -14.075   3.976 -35.027  1.00  2.370          C  
ATOM   4804  NE  ARG A 308     -13.462   3.736 -33.700  1.00  2.370          N  
ATOM   4805  CZ  ARG A 308     -14.081   3.879 -32.508  1.00  2.370          C  
ATOM   4806  NH1 ARG A 308     -15.347   4.252 -32.425  1.00  2.370          N  
ATOM   4807  NH2 ARG A 308     -13.379   3.633 -31.420  1.00  2.370          N  
ATOM   4808  H   ARG A 308     -12.454   5.248 -38.706  1.00  2.030          H  
ATOM   4809  HA  ARG A 308     -12.752   6.500 -36.031  1.00  2.030          H  
ATOM   4810 1HB  ARG A 308     -11.186   4.031 -36.889  1.00  2.840          H  
ATOM   4811 2HB  ARG A 308     -11.459   4.555 -35.241  1.00  2.840          H  
ATOM   4812 1HG  ARG A 308     -13.713   3.779 -37.082  1.00  2.840          H  
ATOM   4813 2HG  ARG A 308     -12.850   2.613 -36.069  1.00  2.840          H  
ATOM   4814 1HD  ARG A 308     -14.380   5.019 -35.085  1.00  2.840          H  
ATOM   4815 2HD  ARG A 308     -14.952   3.337 -35.114  1.00  2.840          H  
ATOM   4816  HE  ARG A 308     -12.473   3.439 -33.643  1.00  2.840          H  
ATOM   4817 1HH1 ARG A 308     -15.878   4.438 -33.261  1.00  2.840          H  
ATOM   4818 2HH1 ARG A 308     -15.785   4.351 -31.521  1.00  2.840          H  
ATOM   4819 1HH2 ARG A 308     -12.383   3.357 -31.537  1.00  2.840          H  
ATOM   4820 2HH2 ARG A 308     -13.784   3.726 -30.506  1.00  2.840          H  
ATOM   4821  N   ALA A 309     -10.373   7.299 -35.529  1.00  1.850          N  
ATOM   4822  CA  ALA A 309      -9.038   7.901 -35.335  1.00  1.960          C  
ATOM   4823  C   ALA A 309      -8.005   6.850 -34.892  1.00  1.790          C  
ATOM   4824  O   ALA A 309      -6.804   7.111 -34.825  1.00  1.960          O  
ATOM   4825  CB  ALA A 309      -9.111   9.015 -34.308  1.00  2.700          C  
ATOM   4826  H   ALA A 309     -11.053   7.358 -34.781  1.00  2.220          H  
ATOM   4827  HA  ALA A 309      -8.712   8.315 -36.290  1.00  2.350          H  
ATOM   4828 1HB  ALA A 309      -8.126   9.468 -34.196  1.00  3.240          H  
ATOM   4829 2HB  ALA A 309      -9.823   9.771 -34.640  1.00  3.240          H  
ATOM   4830 3HB  ALA A 309      -9.432   8.605 -33.351  1.00  3.240          H  
ATOM   4831  N   ASP A 310      -8.528   5.679 -34.584  1.00  1.550          N  
ATOM   4832  CA  ASP A 310      -7.859   4.476 -34.103  1.00  1.380          C  
ATOM   4833  C   ASP A 310      -6.924   3.877 -35.158  1.00  1.250          C  
ATOM   4834  O   ASP A 310      -7.138   4.065 -36.360  1.00  1.270          O  
ATOM   4835  CB  ASP A 310      -8.913   3.420 -33.776  1.00  2.000          C  
ATOM   4836  CG  ASP A 310      -9.821   3.671 -32.543  1.00  2.000          C  
ATOM   4837  OD1 ASP A 310      -9.521   4.462 -31.693  1.00  2.000          O  
ATOM   4838  OD2 ASP A 310     -10.846   3.034 -32.507  1.00  2.000          O  
ATOM   4839  H   ASP A 310      -9.525   5.632 -34.696  1.00  1.860          H  
ATOM   4840  HA  ASP A 310      -7.276   4.723 -33.212  1.00  1.660          H  
ATOM   4841 1HB  ASP A 310      -9.549   3.294 -34.639  1.00  2.400          H  
ATOM   4842 2HB  ASP A 310      -8.411   2.490 -33.623  1.00  2.400          H  
ATOM   4843  N   GLU A 311      -5.945   3.070 -34.731  1.00  1.170          N  
ATOM   4844  CA  GLU A 311      -5.063   2.381 -35.676  1.00  1.110          C  
ATOM   4845  C   GLU A 311      -5.865   1.542 -36.699  1.00  0.960          C  
ATOM   4846  O   GLU A 311      -5.424   1.385 -37.840  1.00  0.980          O  
ATOM   4847  CB  GLU A 311      -4.058   1.474 -34.936  1.00  1.580          C  
ATOM   4848  CG  GLU A 311      -3.008   2.186 -34.002  1.00  1.580          C  
ATOM   4849  CD  GLU A 311      -3.475   2.518 -32.615  1.00  1.580          C  
ATOM   4850  OE1 GLU A 311      -4.650   2.822 -32.446  1.00  1.580          O  
ATOM   4851  OE2 GLU A 311      -2.655   2.459 -31.715  1.00  1.580          O  
ATOM   4852  H   GLU A 311      -5.752   2.997 -33.730  1.00  1.400          H  
ATOM   4853  HA  GLU A 311      -4.506   3.137 -36.225  1.00  1.330          H  
ATOM   4854 1HB  GLU A 311      -4.567   0.730 -34.377  1.00  1.890          H  
ATOM   4855 2HB  GLU A 311      -3.472   0.940 -35.680  1.00  1.890          H  
ATOM   4856 1HG  GLU A 311      -2.141   1.532 -33.909  1.00  1.890          H  
ATOM   4857 2HG  GLU A 311      -2.679   3.105 -34.473  1.00  1.890          H  
ATOM   4858  N   ILE A 312      -7.033   0.999 -36.304  1.00  0.900          N  
ATOM   4859  CA  ILE A 312      -7.890   0.252 -37.230  1.00  0.840          C  
ATOM   4860  C   ILE A 312      -8.490   1.158 -38.316  1.00  0.910          C  
ATOM   4861  O   ILE A 312      -8.987   0.664 -39.322  1.00  0.880          O  
ATOM   4862  CB  ILE A 312      -9.020  -0.502 -36.508  1.00  1.200          C  
ATOM   4863  CG1 ILE A 312      -9.931   0.540 -35.770  1.00  1.200          C  
ATOM   4864  CG2 ILE A 312      -8.416  -1.595 -35.598  1.00  1.200          C  
ATOM   4865  CD1 ILE A 312     -11.188   0.039 -35.203  1.00  1.200          C  
ATOM   4866  H   ILE A 312      -7.316   1.101 -35.339  1.00  1.080          H  
ATOM   4867  HA  ILE A 312      -7.273  -0.498 -37.718  1.00  1.010          H  
ATOM   4868  HB  ILE A 312      -9.654  -0.986 -37.249  1.00  1.440          H  
ATOM   4869 1HG1 ILE A 312      -9.375   0.949 -34.965  1.00  1.440          H  
ATOM   4870 2HG1 ILE A 312     -10.214   1.325 -36.447  1.00  1.440          H  
ATOM   4871 1HG2 ILE A 312      -9.189  -2.151 -35.099  1.00  1.440          H  
ATOM   4872 2HG2 ILE A 312      -7.826  -2.281 -36.208  1.00  1.440          H  
ATOM   4873 3HG2 ILE A 312      -7.783  -1.148 -34.865  1.00  1.440          H  
ATOM   4874 1HD1 ILE A 312     -11.710   0.856 -34.709  1.00  1.440          H  
ATOM   4875 2HD1 ILE A 312     -11.817  -0.368 -35.990  1.00  1.440          H  
ATOM   4876 3HD1 ILE A 312     -10.963  -0.708 -34.485  1.00  1.440          H  
ATOM   4877  N   GLY A 313      -8.532   2.468 -38.065  1.00  1.040          N  
ATOM   4878  CA  GLY A 313      -9.024   3.458 -39.001  1.00  1.180          C  
ATOM   4879  C   GLY A 313      -7.987   3.611 -40.076  1.00  1.180          C  
ATOM   4880  O   GLY A 313      -8.298   3.632 -41.266  1.00  1.220          O  
ATOM   4881  H   GLY A 313      -8.120   2.819 -37.213  1.00  1.250          H  
ATOM   4882 1HA  GLY A 313      -9.952   3.126 -39.436  1.00  1.420          H  
ATOM   4883 2HA  GLY A 313      -9.195   4.406 -38.492  1.00  1.420          H  
ATOM   4884  N   ILE A 314      -6.730   3.651 -39.645  1.00  1.170          N  
ATOM   4885  CA  ILE A 314      -5.630   3.776 -40.583  1.00  1.210          C  
ATOM   4886  C   ILE A 314      -5.670   2.520 -41.459  1.00  1.040          C  
ATOM   4887  O   ILE A 314      -5.552   2.598 -42.686  1.00  1.070          O  
ATOM   4888  CB  ILE A 314      -4.267   3.898 -39.851  1.00  1.680          C  
ATOM   4889  CG1 ILE A 314      -4.236   5.189 -38.931  1.00  1.680          C  
ATOM   4890  CG2 ILE A 314      -3.106   3.934 -40.870  1.00  1.680          C  
ATOM   4891  CD1 ILE A 314      -4.417   6.526 -39.627  1.00  1.680          C  
ATOM   4892  H   ILE A 314      -6.598   3.673 -38.627  1.00  1.400          H  
ATOM   4893  HA  ILE A 314      -5.787   4.637 -41.227  1.00  1.450          H  
ATOM   4894  HB  ILE A 314      -4.135   3.037 -39.203  1.00  2.010          H  
ATOM   4895 1HG1 ILE A 314      -5.033   5.094 -38.187  1.00  2.010          H  
ATOM   4896 2HG1 ILE A 314      -3.281   5.211 -38.408  1.00  2.010          H  
ATOM   4897 1HG2 ILE A 314      -2.154   3.997 -40.342  1.00  2.010          H  
ATOM   4898 2HG2 ILE A 314      -3.114   3.051 -41.471  1.00  2.010          H  
ATOM   4899 3HG2 ILE A 314      -3.206   4.789 -41.529  1.00  2.010          H  
ATOM   4900 1HD1 ILE A 314      -4.379   7.318 -38.877  1.00  2.010          H  
ATOM   4901 2HD1 ILE A 314      -3.625   6.690 -40.353  1.00  2.010          H  
ATOM   4902 3HD1 ILE A 314      -5.380   6.562 -40.127  1.00  2.010          H  
ATOM   4903  N   LEU A 315      -5.878   1.362 -40.822  1.00  0.880          N  
ATOM   4904  CA  LEU A 315      -5.990   0.107 -41.544  1.00  0.740          C  
ATOM   4905  C   LEU A 315      -7.168   0.085 -42.503  1.00  0.750          C  
ATOM   4906  O   LEU A 315      -7.003  -0.326 -43.656  1.00  0.740          O  
ATOM   4907  CB  LEU A 315      -6.123  -1.049 -40.563  1.00  1.090          C  
ATOM   4908  CG  LEU A 315      -6.293  -2.431 -41.155  1.00  1.090          C  
ATOM   4909  CD1 LEU A 315      -5.049  -2.802 -42.007  1.00  1.090          C  
ATOM   4910  CD2 LEU A 315      -6.540  -3.413 -40.004  1.00  1.090          C  
ATOM   4911  H   LEU A 315      -5.918   1.365 -39.799  1.00  1.060          H  
ATOM   4912  HA  LEU A 315      -5.102  -0.021 -42.134  1.00  0.890          H  
ATOM   4913 1HB  LEU A 315      -5.253  -1.053 -39.917  1.00  1.310          H  
ATOM   4914 2HB  LEU A 315      -6.992  -0.866 -39.958  1.00  1.310          H  
ATOM   4915  HG  LEU A 315      -7.156  -2.440 -41.807  1.00  1.310          H  
ATOM   4916 1HD1 LEU A 315      -5.185  -3.773 -42.425  1.00  1.310          H  
ATOM   4917 2HD1 LEU A 315      -4.917  -2.101 -42.822  1.00  1.310          H  
ATOM   4918 3HD1 LEU A 315      -4.157  -2.800 -41.379  1.00  1.310          H  
ATOM   4919 1HD2 LEU A 315      -6.704  -4.402 -40.406  1.00  1.310          H  
ATOM   4920 2HD2 LEU A 315      -5.691  -3.427 -39.342  1.00  1.310          H  
ATOM   4921 3HD2 LEU A 315      -7.407  -3.117 -39.446  1.00  1.310          H  
ATOM   4922  N   ALA A 316      -8.352   0.499 -42.053  1.00  0.820          N  
ATOM   4923  CA  ALA A 316      -9.514   0.510 -42.918  1.00  0.910          C  
ATOM   4924  C   ALA A 316      -9.298   1.407 -44.120  1.00  1.030          C  
ATOM   4925  O   ALA A 316      -9.688   1.049 -45.234  1.00  1.040          O  
ATOM   4926  CB  ALA A 316     -10.710   0.986 -42.150  1.00  1.240          C  
ATOM   4927  H   ALA A 316      -8.468   0.783 -41.080  1.00  0.980          H  
ATOM   4928  HA  ALA A 316      -9.684  -0.500 -43.277  1.00  1.090          H  
ATOM   4929 1HB  ALA A 316     -11.576   0.988 -42.795  1.00  1.490          H  
ATOM   4930 2HB  ALA A 316     -10.880   0.334 -41.307  1.00  1.490          H  
ATOM   4931 3HB  ALA A 316     -10.516   1.975 -41.792  1.00  1.490          H  
ATOM   4932  N   LYS A 317      -8.656   2.561 -43.922  1.00  1.140          N  
ATOM   4933  CA  LYS A 317      -8.395   3.452 -45.036  1.00  1.280          C  
ATOM   4934  C   LYS A 317      -7.463   2.783 -46.037  1.00  1.200          C  
ATOM   4935  O   LYS A 317      -7.708   2.855 -47.244  1.00  1.250          O  
ATOM   4936  CB  LYS A 317      -7.823   4.779 -44.539  1.00  1.740          C  
ATOM   4937  CG  LYS A 317      -8.854   5.641 -43.803  1.00  1.740          C  
ATOM   4938  CD  LYS A 317      -8.254   6.939 -43.260  1.00  1.740          C  
ATOM   4939  CE  LYS A 317      -9.300   7.705 -42.458  1.00  1.740          C  
ATOM   4940  NZ  LYS A 317      -8.796   8.991 -41.911  1.00  1.740          N  
ATOM   4941  H   LYS A 317      -8.391   2.838 -42.971  1.00  1.370          H  
ATOM   4942  HA  LYS A 317      -9.338   3.654 -45.543  1.00  1.540          H  
ATOM   4943 1HB  LYS A 317      -7.002   4.578 -43.846  1.00  2.080          H  
ATOM   4944 2HB  LYS A 317      -7.419   5.346 -45.377  1.00  2.080          H  
ATOM   4945 1HG  LYS A 317      -9.655   5.895 -44.497  1.00  2.080          H  
ATOM   4946 2HG  LYS A 317      -9.295   5.080 -42.986  1.00  2.080          H  
ATOM   4947 1HD  LYS A 317      -7.409   6.702 -42.610  1.00  2.080          H  
ATOM   4948 2HD  LYS A 317      -7.904   7.560 -44.082  1.00  2.080          H  
ATOM   4949 1HE  LYS A 317     -10.162   7.902 -43.096  1.00  2.080          H  
ATOM   4950 2HE  LYS A 317      -9.611   7.080 -41.621  1.00  2.080          H  
ATOM   4951 1HZ  LYS A 317      -9.548   9.423 -41.390  1.00  2.080          H  
ATOM   4952 2HZ  LYS A 317      -8.016   8.818 -41.299  1.00  2.080          H  
ATOM   4953 3HZ  LYS A 317      -8.511   9.597 -42.664  1.00  2.080          H  
ATOM   4954  N   SER A 318      -6.422   2.093 -45.552  1.00  1.090          N  
ATOM   4955  CA  SER A 318      -5.499   1.413 -46.448  1.00  1.030          C  
ATOM   4956  C   SER A 318      -6.198   0.309 -47.242  1.00  0.890          C  
ATOM   4957  O   SER A 318      -5.946   0.152 -48.441  1.00  0.910          O  
ATOM   4958  CB  SER A 318      -4.346   0.838 -45.680  1.00  1.470          C  
ATOM   4959  OG  SER A 318      -3.573   1.844 -45.112  1.00  1.470          O  
ATOM   4960  H   SER A 318      -6.220   2.104 -44.544  1.00  1.310          H  
ATOM   4961  HA  SER A 318      -5.102   2.147 -47.148  1.00  1.240          H  
ATOM   4962 1HB  SER A 318      -4.702   0.159 -44.906  1.00  1.760          H  
ATOM   4963 2HB  SER A 318      -3.749   0.284 -46.364  1.00  1.760          H  
ATOM   4964  HG  SER A 318      -2.796   1.400 -44.725  1.00  1.760          H  
ATOM   4965  N   ILE A 319      -7.093  -0.442 -46.588  1.00  0.780          N  
ATOM   4966  CA  ILE A 319      -7.830  -1.504 -47.266  1.00  0.720          C  
ATOM   4967  C   ILE A 319      -8.738  -0.915 -48.334  1.00  0.880          C  
ATOM   4968  O   ILE A 319      -8.827  -1.478 -49.430  1.00  0.880          O  
ATOM   4969  CB  ILE A 319      -8.621  -2.384 -46.282  1.00  1.030          C  
ATOM   4970  CG1 ILE A 319      -7.603  -3.176 -45.419  1.00  1.030          C  
ATOM   4971  CG2 ILE A 319      -9.584  -3.367 -47.079  1.00  1.030          C  
ATOM   4972  CD1 ILE A 319      -8.193  -3.822 -44.216  1.00  1.030          C  
ATOM   4973  H   ILE A 319      -7.220  -0.285 -45.581  1.00  0.940          H  
ATOM   4974  HA  ILE A 319      -7.111  -2.150 -47.761  1.00  0.860          H  
ATOM   4975  HB  ILE A 319      -9.202  -1.749 -45.613  1.00  1.240          H  
ATOM   4976 1HG1 ILE A 319      -7.151  -3.951 -46.036  1.00  1.240          H  
ATOM   4977 2HG1 ILE A 319      -6.817  -2.498 -45.086  1.00  1.240          H  
ATOM   4978 1HG2 ILE A 319     -10.142  -3.993 -46.391  1.00  1.240          H  
ATOM   4979 2HG2 ILE A 319     -10.293  -2.800 -47.674  1.00  1.240          H  
ATOM   4980 3HG2 ILE A 319      -8.993  -4.000 -47.742  1.00  1.240          H  
ATOM   4981 1HD1 ILE A 319      -7.414  -4.347 -43.671  1.00  1.240          H  
ATOM   4982 2HD1 ILE A 319      -8.616  -3.044 -43.588  1.00  1.240          H  
ATOM   4983 3HD1 ILE A 319      -8.966  -4.526 -44.489  1.00  1.240          H  
ATOM   4984  N   GLU A 320      -9.468   0.165 -48.017  1.00  1.050          N  
ATOM   4985  CA  GLU A 320     -10.327   0.778 -49.017  1.00  1.230          C  
ATOM   4986  C   GLU A 320      -9.468   1.256 -50.202  1.00  1.260          C  
ATOM   4987  O   GLU A 320      -9.893   1.144 -51.355  1.00  1.330          O  
ATOM   4988  CB  GLU A 320     -11.131   1.941 -48.438  1.00  1.650          C  
ATOM   4989  CG  GLU A 320     -12.259   2.422 -49.364  1.00  1.650          C  
ATOM   4990  CD  GLU A 320     -13.015   3.633 -48.841  1.00  1.650          C  
ATOM   4991  OE1 GLU A 320     -12.410   4.688 -48.723  1.00  1.650          O  
ATOM   4992  OE2 GLU A 320     -14.190   3.521 -48.606  1.00  1.650          O  
ATOM   4993  H   GLU A 320      -9.417   0.561 -47.072  1.00  1.260          H  
ATOM   4994  HA  GLU A 320     -11.021   0.034 -49.393  1.00  1.480          H  
ATOM   4995 1HB  GLU A 320     -11.561   1.648 -47.481  1.00  1.980          H  
ATOM   4996 2HB  GLU A 320     -10.461   2.783 -48.246  1.00  1.980          H  
ATOM   4997 1HG  GLU A 320     -11.862   2.632 -50.346  1.00  1.980          H  
ATOM   4998 2HG  GLU A 320     -12.964   1.598 -49.474  1.00  1.980          H  
ATOM   4999  N   ARG A 321      -8.266   1.803 -49.928  1.00  1.230          N  
ATOM   5000  CA  ARG A 321      -7.374   2.233 -51.002  1.00  1.290          C  
ATOM   5001  C   ARG A 321      -6.944   1.041 -51.863  1.00  1.120          C  
ATOM   5002  O   ARG A 321      -6.934   1.149 -53.094  1.00  1.160          O  
ATOM   5003  CB  ARG A 321      -6.166   2.981 -50.448  1.00  1.780          C  
ATOM   5004  CG  ARG A 321      -6.502   4.372 -49.907  1.00  1.780          C  
ATOM   5005  CD  ARG A 321      -5.349   5.058 -49.262  1.00  1.780          C  
ATOM   5006  NE  ARG A 321      -5.741   6.394 -48.791  1.00  1.780          N  
ATOM   5007  CZ  ARG A 321      -4.945   7.271 -48.134  1.00  1.780          C  
ATOM   5008  NH1 ARG A 321      -3.693   6.971 -47.859  1.00  1.780          N  
ATOM   5009  NH2 ARG A 321      -5.437   8.452 -47.768  1.00  1.780          N  
ATOM   5010  H   ARG A 321      -7.995   1.950 -48.951  1.00  1.480          H  
ATOM   5011  HA  ARG A 321      -7.920   2.927 -51.638  1.00  1.550          H  
ATOM   5012 1HB  ARG A 321      -5.716   2.410 -49.643  1.00  2.140          H  
ATOM   5013 2HB  ARG A 321      -5.418   3.101 -51.226  1.00  2.140          H  
ATOM   5014 1HG  ARG A 321      -6.826   4.996 -50.736  1.00  2.140          H  
ATOM   5015 2HG  ARG A 321      -7.307   4.303 -49.186  1.00  2.140          H  
ATOM   5016 1HD  ARG A 321      -5.019   4.471 -48.400  1.00  2.140          H  
ATOM   5017 2HD  ARG A 321      -4.525   5.161 -49.972  1.00  2.140          H  
ATOM   5018  HE  ARG A 321      -6.690   6.683 -48.975  1.00  2.140          H  
ATOM   5019 1HH1 ARG A 321      -3.292   6.055 -48.130  1.00  2.140          H  
ATOM   5020 2HH1 ARG A 321      -3.104   7.625 -47.372  1.00  2.140          H  
ATOM   5021 1HH2 ARG A 321      -6.398   8.689 -47.978  1.00  2.140          H  
ATOM   5022 2HH2 ARG A 321      -4.852   9.114 -47.280  1.00  2.140          H  
ATOM   5023  N   LEU A 322      -6.628  -0.107 -51.238  1.00  0.950          N  
ATOM   5024  CA  LEU A 322      -6.295  -1.296 -52.016  1.00  0.830          C  
ATOM   5025  C   LEU A 322      -7.474  -1.721 -52.854  1.00  0.920          C  
ATOM   5026  O   LEU A 322      -7.294  -2.110 -54.011  1.00  0.980          O  
ATOM   5027  CB  LEU A 322      -5.870  -2.475 -51.118  1.00  1.210          C  
ATOM   5028  CG  LEU A 322      -4.486  -2.399 -50.467  1.00  1.210          C  
ATOM   5029  CD1 LEU A 322      -4.298  -3.460 -49.417  1.00  1.210          C  
ATOM   5030  CD2 LEU A 322      -3.468  -2.670 -51.510  1.00  1.210          C  
ATOM   5031  H   LEU A 322      -6.580  -0.124 -50.214  1.00  1.140          H  
ATOM   5032  HA  LEU A 322      -5.489  -1.042 -52.694  1.00  1.000          H  
ATOM   5033 1HB  LEU A 322      -6.597  -2.551 -50.315  1.00  1.450          H  
ATOM   5034 2HB  LEU A 322      -5.915  -3.388 -51.706  1.00  1.450          H  
ATOM   5035  HG  LEU A 322      -4.344  -1.416 -50.015  1.00  1.450          H  
ATOM   5036 1HD1 LEU A 322      -3.301  -3.383 -49.023  1.00  1.450          H  
ATOM   5037 2HD1 LEU A 322      -5.026  -3.330 -48.616  1.00  1.450          H  
ATOM   5038 3HD1 LEU A 322      -4.413  -4.422 -49.861  1.00  1.450          H  
ATOM   5039 1HD2 LEU A 322      -2.518  -2.613 -51.041  1.00  1.450          H  
ATOM   5040 2HD2 LEU A 322      -3.618  -3.668 -51.926  1.00  1.450          H  
ATOM   5041 3HD2 LEU A 322      -3.521  -1.960 -52.295  1.00  1.450          H  
ATOM   5042  N   ARG A 323      -8.684  -1.640 -52.286  1.00  0.980          N  
ATOM   5043  CA  ARG A 323      -9.877  -2.006 -53.017  1.00  1.110          C  
ATOM   5044  C   ARG A 323      -9.996  -1.156 -54.263  1.00  1.240          C  
ATOM   5045  O   ARG A 323     -10.220  -1.696 -55.345  1.00  1.290          O  
ATOM   5046  CB  ARG A 323     -11.127  -1.825 -52.172  1.00  1.500          C  
ATOM   5047  CG  ARG A 323     -12.416  -2.312 -52.828  1.00  1.500          C  
ATOM   5048  CD  ARG A 323     -13.595  -2.173 -51.940  1.00  1.500          C  
ATOM   5049  NE  ARG A 323     -13.960  -0.799 -51.660  1.00  1.500          N  
ATOM   5050  CZ  ARG A 323     -14.677   0.010 -52.478  1.00  1.500          C  
ATOM   5051  NH1 ARG A 323     -15.098  -0.403 -53.667  1.00  1.500          N  
ATOM   5052  NH2 ARG A 323     -14.975   1.239 -52.075  1.00  1.500          N  
ATOM   5053  H   ARG A 323      -8.757  -1.363 -51.304  1.00  1.180          H  
ATOM   5054  HA  ARG A 323      -9.799  -3.046 -53.318  1.00  1.330          H  
ATOM   5055 1HB  ARG A 323     -10.992  -2.268 -51.212  1.00  1.800          H  
ATOM   5056 2HB  ARG A 323     -11.280  -0.770 -52.000  1.00  1.800          H  
ATOM   5057 1HG  ARG A 323     -12.601  -1.736 -53.731  1.00  1.800          H  
ATOM   5058 2HG  ARG A 323     -12.329  -3.356 -53.094  1.00  1.800          H  
ATOM   5059 1HD  ARG A 323     -14.447  -2.667 -52.388  1.00  1.800          H  
ATOM   5060 2HD  ARG A 323     -13.386  -2.650 -50.994  1.00  1.800          H  
ATOM   5061  HE  ARG A 323     -13.692  -0.429 -50.761  1.00  1.800          H  
ATOM   5062 1HH1 ARG A 323     -14.885  -1.356 -54.019  1.00  1.800          H  
ATOM   5063 2HH1 ARG A 323     -15.637   0.213 -54.247  1.00  1.800          H  
ATOM   5064 1HH2 ARG A 323     -14.666   1.567 -51.163  1.00  1.800          H  
ATOM   5065 2HH2 ARG A 323     -15.515   1.848 -52.667  1.00  1.800          H  
ATOM   5066  N   ARG A 324      -9.818   0.168 -54.136  1.00  1.320          N  
ATOM   5067  CA  ARG A 324      -9.917   1.031 -55.304  1.00  1.450          C  
ATOM   5068  C   ARG A 324      -8.866   0.707 -56.354  1.00  1.370          C  
ATOM   5069  O   ARG A 324      -9.195   0.624 -57.541  1.00  1.430          O  
ATOM   5070  CB  ARG A 324      -9.766   2.501 -54.941  1.00  1.980          C  
ATOM   5071  CG  ARG A 324     -10.919   3.121 -54.181  1.00  1.980          C  
ATOM   5072  CD  ARG A 324     -10.731   4.599 -54.023  1.00  1.980          C  
ATOM   5073  NE  ARG A 324     -11.811   5.204 -53.253  1.00  1.980          N  
ATOM   5074  CZ  ARG A 324     -11.819   5.350 -51.910  1.00  1.980          C  
ATOM   5075  NH1 ARG A 324     -10.810   4.944 -51.181  1.00  1.980          N  
ATOM   5076  NH2 ARG A 324     -12.851   5.893 -51.301  1.00  1.980          N  
ATOM   5077  H   ARG A 324      -9.659   0.562 -53.201  1.00  1.580          H  
ATOM   5078  HA  ARG A 324     -10.902   0.888 -55.744  1.00  1.740          H  
ATOM   5079 1HB  ARG A 324      -8.876   2.618 -54.322  1.00  2.370          H  
ATOM   5080 2HB  ARG A 324      -9.610   3.082 -55.847  1.00  2.370          H  
ATOM   5081 1HG  ARG A 324     -11.848   2.944 -54.720  1.00  2.370          H  
ATOM   5082 2HG  ARG A 324     -10.985   2.668 -53.191  1.00  2.370          H  
ATOM   5083 1HD  ARG A 324      -9.782   4.808 -53.535  1.00  2.370          H  
ATOM   5084 2HD  ARG A 324     -10.730   5.059 -55.012  1.00  2.370          H  
ATOM   5085  HE  ARG A 324     -12.619   5.533 -53.764  1.00  2.370          H  
ATOM   5086 1HH1 ARG A 324     -10.018   4.509 -51.614  1.00  2.370          H  
ATOM   5087 2HH1 ARG A 324     -10.877   5.062 -50.156  1.00  2.370          H  
ATOM   5088 1HH2 ARG A 324     -13.652   6.211 -51.821  1.00  2.370          H  
ATOM   5089 2HH2 ARG A 324     -12.836   5.934 -50.273  1.00  2.370          H  
ATOM   5090  N   SER A 325      -7.607   0.499 -55.942  1.00  1.270          N  
ATOM   5091  CA  SER A 325      -6.569   0.211 -56.922  1.00  1.220          C  
ATOM   5092  C   SER A 325      -6.846  -1.096 -57.652  1.00  1.150          C  
ATOM   5093  O   SER A 325      -6.672  -1.169 -58.874  1.00  1.200          O  
ATOM   5094  CB  SER A 325      -5.185   0.182 -56.278  1.00  1.730          C  
ATOM   5095  OG  SER A 325      -4.798   1.460 -55.826  1.00  1.730          O  
ATOM   5096  H   SER A 325      -7.362   0.591 -54.949  1.00  1.520          H  
ATOM   5097  HA  SER A 325      -6.571   1.014 -57.659  1.00  1.460          H  
ATOM   5098 1HB  SER A 325      -5.190  -0.517 -55.439  1.00  2.070          H  
ATOM   5099 2HB  SER A 325      -4.462  -0.175 -56.997  1.00  2.070          H  
ATOM   5100  HG  SER A 325      -3.838   1.402 -55.584  1.00  2.070          H  
ATOM   5101  N   LEU A 326      -7.309  -2.121 -56.920  1.00  1.090          N  
ATOM   5102  CA  LEU A 326      -7.618  -3.412 -57.516  1.00  1.080          C  
ATOM   5103  C   LEU A 326      -8.835  -3.321 -58.406  1.00  1.170          C  
ATOM   5104  O   LEU A 326      -8.863  -3.926 -59.477  1.00  1.170          O  
ATOM   5105  CB  LEU A 326      -7.819  -4.482 -56.434  1.00  1.520          C  
ATOM   5106  CG  LEU A 326      -8.150  -5.940 -56.923  1.00  1.520          C  
ATOM   5107  CD1 LEU A 326      -7.069  -6.473 -57.824  1.00  1.520          C  
ATOM   5108  CD2 LEU A 326      -8.307  -6.838 -55.684  1.00  1.520          C  
ATOM   5109  H   LEU A 326      -7.408  -2.009 -55.905  1.00  1.310          H  
ATOM   5110  HA  LEU A 326      -6.780  -3.703 -58.137  1.00  1.300          H  
ATOM   5111 1HB  LEU A 326      -6.913  -4.528 -55.829  1.00  1.820          H  
ATOM   5112 2HB  LEU A 326      -8.637  -4.154 -55.785  1.00  1.820          H  
ATOM   5113  HG  LEU A 326      -9.058  -5.931 -57.488  1.00  1.820          H  
ATOM   5114 1HD1 LEU A 326      -7.323  -7.481 -58.137  1.00  1.820          H  
ATOM   5115 2HD1 LEU A 326      -6.952  -5.855 -58.711  1.00  1.820          H  
ATOM   5116 3HD1 LEU A 326      -6.170  -6.486 -57.266  1.00  1.820          H  
ATOM   5117 1HD2 LEU A 326      -8.560  -7.860 -55.988  1.00  1.820          H  
ATOM   5118 2HD2 LEU A 326      -7.378  -6.849 -55.112  1.00  1.820          H  
ATOM   5119 3HD2 LEU A 326      -9.104  -6.442 -55.075  1.00  1.820          H  
ATOM   5120  N   LYS A 327      -9.870  -2.611 -57.958  1.00  1.270          N  
ATOM   5121  CA  LYS A 327     -11.088  -2.488 -58.728  1.00  1.400          C  
ATOM   5122  C   LYS A 327     -10.771  -1.858 -60.061  1.00  1.430          C  
ATOM   5123  O   LYS A 327     -11.179  -2.369 -61.103  1.00  1.460          O  
ATOM   5124  CB  LYS A 327     -12.123  -1.658 -57.963  1.00  1.910          C  
ATOM   5125  CG  LYS A 327     -13.509  -1.493 -58.633  1.00  1.910          C  
ATOM   5126  CD  LYS A 327     -14.428  -0.663 -57.718  1.00  1.910          C  
ATOM   5127  CE  LYS A 327     -15.926  -0.704 -58.116  1.00  1.910          C  
ATOM   5128  NZ  LYS A 327     -16.222  -0.109 -59.466  1.00  1.910          N  
ATOM   5129  H   LYS A 327      -9.827  -2.157 -57.046  1.00  1.520          H  
ATOM   5130  HA  LYS A 327     -11.484  -3.471 -58.915  1.00  1.680          H  
ATOM   5131 1HB  LYS A 327     -12.284  -2.113 -56.983  1.00  2.290          H  
ATOM   5132 2HB  LYS A 327     -11.717  -0.663 -57.786  1.00  2.290          H  
ATOM   5133 1HG  LYS A 327     -13.382  -0.963 -59.580  1.00  2.290          H  
ATOM   5134 2HG  LYS A 327     -13.960  -2.455 -58.848  1.00  2.290          H  
ATOM   5135 1HD  LYS A 327     -14.333  -1.030 -56.697  1.00  2.290          H  
ATOM   5136 2HD  LYS A 327     -14.091   0.372 -57.737  1.00  2.290          H  
ATOM   5137 1HE  LYS A 327     -16.269  -1.739 -58.106  1.00  2.290          H  
ATOM   5138 2HE  LYS A 327     -16.479  -0.145 -57.364  1.00  2.290          H  
ATOM   5139 1HZ  LYS A 327     -17.213  -0.160 -59.638  1.00  2.290          H  
ATOM   5140 2HZ  LYS A 327     -15.925   0.852 -59.507  1.00  2.290          H  
ATOM   5141 3HZ  LYS A 327     -15.746  -0.650 -60.201  1.00  2.290          H  
ATOM   5142  N   VAL A 328     -10.022  -0.757 -60.041  1.00  1.430          N  
ATOM   5143  CA  VAL A 328      -9.696  -0.085 -61.273  1.00  1.490          C  
ATOM   5144  C   VAL A 328      -8.792  -0.927 -62.150  1.00  1.410          C  
ATOM   5145  O   VAL A 328      -9.032  -1.002 -63.358  1.00  1.470          O  
ATOM   5146  CB  VAL A 328      -9.055   1.288 -61.009  1.00  2.060          C  
ATOM   5147  CG1 VAL A 328      -8.540   1.909 -62.334  1.00  2.060          C  
ATOM   5148  CG2 VAL A 328     -10.103   2.201 -60.366  1.00  2.060          C  
ATOM   5149  H   VAL A 328      -9.698  -0.373 -59.147  1.00  1.720          H  
ATOM   5150  HA  VAL A 328     -10.628   0.086 -61.813  1.00  1.790          H  
ATOM   5151  HB  VAL A 328      -8.204   1.167 -60.330  1.00  2.470          H  
ATOM   5152 1HG1 VAL A 328      -8.095   2.880 -62.125  1.00  2.470          H  
ATOM   5153 2HG1 VAL A 328      -7.786   1.270 -62.793  1.00  2.470          H  
ATOM   5154 3HG1 VAL A 328      -9.373   2.034 -63.028  1.00  2.470          H  
ATOM   5155 1HG2 VAL A 328      -9.662   3.176 -60.162  1.00  2.470          H  
ATOM   5156 2HG2 VAL A 328     -10.947   2.317 -61.044  1.00  2.470          H  
ATOM   5157 3HG2 VAL A 328     -10.450   1.762 -59.432  1.00  2.470          H  
ATOM   5158  N   ALA A 329      -7.723  -1.519 -61.591  1.00  1.310          N  
ATOM   5159  CA  ALA A 329      -6.824  -2.313 -62.413  1.00  1.270          C  
ATOM   5160  C   ALA A 329      -7.542  -3.496 -63.045  1.00  1.290          C  
ATOM   5161  O   ALA A 329      -7.312  -3.800 -64.217  1.00  1.340          O  
ATOM   5162  CB  ALA A 329      -5.658  -2.815 -61.584  1.00  1.790          C  
ATOM   5163  H   ALA A 329      -7.524  -1.417 -60.590  1.00  1.570          H  
ATOM   5164  HA  ALA A 329      -6.446  -1.676 -63.207  1.00  1.520          H  
ATOM   5165 1HB  ALA A 329      -4.977  -3.380 -62.214  1.00  2.150          H  
ATOM   5166 2HB  ALA A 329      -5.143  -1.970 -61.157  1.00  2.150          H  
ATOM   5167 3HB  ALA A 329      -6.030  -3.452 -60.783  1.00  2.150          H  
ATOM   5168  N   MET A 330      -8.430  -4.153 -62.289  1.00  1.280          N  
ATOM   5169  CA  MET A 330      -9.122  -5.325 -62.787  1.00  1.340          C  
ATOM   5170  C   MET A 330     -10.164  -4.960 -63.844  1.00  1.440          C  
ATOM   5171  O   MET A 330     -10.271  -5.641 -64.872  1.00  1.520          O  
ATOM   5172  CB  MET A 330      -9.780  -6.057 -61.620  1.00  1.850          C  
ATOM   5173  CG  MET A 330     -10.339  -7.432 -61.958  1.00  1.850          C  
ATOM   5174  SD  MET A 330      -9.045  -8.585 -62.480  1.00  1.850          S  
ATOM   5175  CE  MET A 330      -8.315  -9.030 -60.896  1.00  1.850          C  
ATOM   5176  H   MET A 330      -8.591  -3.876 -61.317  1.00  1.540          H  
ATOM   5177  HA  MET A 330      -8.389  -5.980 -63.252  1.00  1.610          H  
ATOM   5178 1HB  MET A 330      -9.068  -6.152 -60.806  1.00  2.220          H  
ATOM   5179 2HB  MET A 330     -10.604  -5.444 -61.242  1.00  2.220          H  
ATOM   5180 1HG  MET A 330     -10.834  -7.844 -61.084  1.00  2.220          H  
ATOM   5181 2HG  MET A 330     -11.074  -7.348 -62.760  1.00  2.220          H  
ATOM   5182 1HE  MET A 330      -7.499  -9.735 -61.058  1.00  2.220          H  
ATOM   5183 2HE  MET A 330      -7.931  -8.147 -60.404  1.00  2.220          H  
ATOM   5184 3HE  MET A 330      -9.071  -9.491 -60.261  1.00  2.220          H  
ATOM   5185  N   GLU A 331     -10.938  -3.889 -63.611  1.00  1.480          N  
ATOM   5186  CA  GLU A 331     -11.933  -3.479 -64.592  1.00  1.610          C  
ATOM   5187  C   GLU A 331     -11.248  -2.979 -65.856  1.00  1.610          C  
ATOM   5188  O   GLU A 331     -11.680  -3.288 -66.973  1.00  1.700          O  
ATOM   5189  CB  GLU A 331     -12.837  -2.385 -64.024  1.00  2.200          C  
ATOM   5190  CG  GLU A 331     -13.789  -2.845 -62.927  1.00  2.200          C  
ATOM   5191  CD  GLU A 331     -14.548  -1.700 -62.313  1.00  2.200          C  
ATOM   5192  OE1 GLU A 331     -14.353  -0.581 -62.724  1.00  2.200          O  
ATOM   5193  OE2 GLU A 331     -15.315  -1.936 -61.409  1.00  2.200          O  
ATOM   5194  H   GLU A 331     -10.855  -3.354 -62.740  1.00  1.780          H  
ATOM   5195  HA  GLU A 331     -12.546  -4.342 -64.851  1.00  1.930          H  
ATOM   5196 1HB  GLU A 331     -12.211  -1.592 -63.604  1.00  2.640          H  
ATOM   5197 2HB  GLU A 331     -13.427  -1.946 -64.827  1.00  2.640          H  
ATOM   5198 1HG  GLU A 331     -14.499  -3.548 -63.356  1.00  2.640          H  
ATOM   5199 2HG  GLU A 331     -13.230  -3.369 -62.154  1.00  2.640          H  
ATOM   5200  N   SER A 332     -10.148  -2.233 -65.680  1.00  1.540          N  
ATOM   5201  CA  SER A 332      -9.403  -1.695 -66.797  1.00  1.570          C  
ATOM   5202  C   SER A 332      -8.838  -2.837 -67.610  1.00  1.580          C  
ATOM   5203  O   SER A 332      -8.845  -2.776 -68.841  1.00  1.670          O  
ATOM   5204  CB  SER A 332      -8.293  -0.794 -66.301  1.00  2.190          C  
ATOM   5205  OG  SER A 332      -8.802   0.344 -65.659  1.00  2.190          O  
ATOM   5206  H   SER A 332      -9.832  -1.984 -64.743  1.00  1.850          H  
ATOM   5207  HA  SER A 332     -10.080  -1.115 -67.425  1.00  1.880          H  
ATOM   5208 1HB  SER A 332      -7.671  -1.348 -65.611  1.00  2.620          H  
ATOM   5209 2HB  SER A 332      -7.675  -0.492 -67.137  1.00  2.620          H  
ATOM   5210  HG  SER A 332      -9.066   0.039 -64.766  1.00  2.620          H  
ATOM   5211  N   LEU A 333      -8.369  -3.895 -66.935  1.00  1.540          N  
ATOM   5212  CA  LEU A 333      -7.834  -5.064 -67.601  1.00  1.640          C  
ATOM   5213  C   LEU A 333      -8.872  -5.719 -68.477  1.00  1.670          C  
ATOM   5214  O   LEU A 333      -8.607  -5.988 -69.649  1.00  1.720          O  
ATOM   5215  CB  LEU A 333      -7.311  -6.065 -66.571  1.00  2.260          C  
ATOM   5216  CG  LEU A 333      -6.804  -7.415 -67.084  1.00  2.260          C  
ATOM   5217  CD1 LEU A 333      -5.657  -7.202 -68.039  1.00  2.260          C  
ATOM   5218  CD2 LEU A 333      -6.366  -8.237 -65.862  1.00  2.260          C  
ATOM   5219  H   LEU A 333      -8.318  -3.861 -65.911  1.00  1.850          H  
ATOM   5220  HA  LEU A 333      -7.012  -4.742 -68.231  1.00  1.970          H  
ATOM   5221 1HB  LEU A 333      -6.501  -5.590 -66.016  1.00  2.710          H  
ATOM   5222 2HB  LEU A 333      -8.106  -6.271 -65.868  1.00  2.710          H  
ATOM   5223  HG  LEU A 333      -7.596  -7.941 -67.613  1.00  2.710          H  
ATOM   5224 1HD1 LEU A 333      -5.279  -8.156 -68.389  1.00  2.710          H  
ATOM   5225 2HD1 LEU A 333      -5.966  -6.615 -68.895  1.00  2.710          H  
ATOM   5226 3HD1 LEU A 333      -4.907  -6.695 -67.518  1.00  2.710          H  
ATOM   5227 1HD2 LEU A 333      -5.994  -9.211 -66.180  1.00  2.710          H  
ATOM   5228 2HD2 LEU A 333      -5.582  -7.699 -65.336  1.00  2.710          H  
ATOM   5229 3HD2 LEU A 333      -7.218  -8.373 -65.195  1.00  2.710          H  
ATOM   5230  N   GLU A 334     -10.075  -5.949 -67.946  1.00  1.700          N  
ATOM   5231  CA  GLU A 334     -11.081  -6.579 -68.783  1.00  1.790          C  
ATOM   5232  C   GLU A 334     -11.304  -5.759 -70.055  1.00  1.780          C  
ATOM   5233  O   GLU A 334     -11.328  -6.326 -71.153  1.00  1.890          O  
ATOM   5234  CB  GLU A 334     -12.405  -6.753 -68.036  1.00  2.470          C  
ATOM   5235  CG  GLU A 334     -13.479  -7.496 -68.848  1.00  2.470          C  
ATOM   5236  CD  GLU A 334     -14.768  -7.722 -68.100  1.00  2.470          C  
ATOM   5237  OE1 GLU A 334     -14.897  -7.229 -67.009  1.00  2.470          O  
ATOM   5238  OE2 GLU A 334     -15.622  -8.424 -68.618  1.00  2.470          O  
ATOM   5239  H   GLU A 334     -10.260  -5.724 -66.961  1.00  2.040          H  
ATOM   5240  HA  GLU A 334     -10.716  -7.564 -69.072  1.00  2.150          H  
ATOM   5241 1HB  GLU A 334     -12.231  -7.299 -67.108  1.00  2.960          H  
ATOM   5242 2HB  GLU A 334     -12.798  -5.770 -67.767  1.00  2.960          H  
ATOM   5243 1HG  GLU A 334     -13.702  -6.910 -69.739  1.00  2.960          H  
ATOM   5244 2HG  GLU A 334     -13.074  -8.452 -69.171  1.00  2.960          H  
ATOM   5245  N   GLU A 335     -11.421  -4.426 -69.918  1.00  1.680          N  
ATOM   5246  CA  GLU A 335     -11.621  -3.571 -71.088  1.00  1.710          C  
ATOM   5247  C   GLU A 335     -10.425  -3.596 -72.045  1.00  1.720          C  
ATOM   5248  O   GLU A 335     -10.603  -3.578 -73.262  1.00  1.790          O  
ATOM   5249  CB  GLU A 335     -11.892  -2.121 -70.672  1.00  2.380          C  
ATOM   5250  CG  GLU A 335     -13.240  -1.878 -70.001  1.00  2.380          C  
ATOM   5251  CD  GLU A 335     -13.435  -0.430 -69.609  1.00  2.380          C  
ATOM   5252  OE1 GLU A 335     -12.491   0.319 -69.714  1.00  2.380          O  
ATOM   5253  OE2 GLU A 335     -14.523  -0.074 -69.220  1.00  2.380          O  
ATOM   5254  H   GLU A 335     -11.397  -4.012 -68.978  1.00  2.020          H  
ATOM   5255  HA  GLU A 335     -12.491  -3.941 -71.630  1.00  2.050          H  
ATOM   5256 1HB  GLU A 335     -11.117  -1.804 -69.973  1.00  2.860          H  
ATOM   5257 2HB  GLU A 335     -11.827  -1.475 -71.546  1.00  2.860          H  
ATOM   5258 1HG  GLU A 335     -14.036  -2.173 -70.683  1.00  2.860          H  
ATOM   5259 2HG  GLU A 335     -13.307  -2.506 -69.111  1.00  2.860          H  
ATOM   5260  N   ALA A 336      -9.206  -3.616 -71.495  1.00  1.680          N  
ATOM   5261  CA  ALA A 336      -7.979  -3.667 -72.280  1.00  1.760          C  
ATOM   5262  C   ALA A 336      -7.890  -4.945 -73.117  1.00  1.780          C  
ATOM   5263  O   ALA A 336      -7.382  -4.921 -74.239  1.00  1.860          O  
ATOM   5264  CB  ALA A 336      -6.773  -3.569 -71.364  1.00  2.430          C  
ATOM   5265  H   ALA A 336      -9.134  -3.541 -70.479  1.00  2.020          H  
ATOM   5266  HA  ALA A 336      -7.980  -2.816 -72.958  1.00  2.110          H  
ATOM   5267 1HB  ALA A 336      -5.867  -3.568 -71.962  1.00  2.920          H  
ATOM   5268 2HB  ALA A 336      -6.833  -2.651 -70.790  1.00  2.920          H  
ATOM   5269 3HB  ALA A 336      -6.769  -4.415 -70.688  1.00  2.920          H  
ATOM   5270  N   LEU A 337      -8.380  -6.060 -72.566  1.00  1.810          N  
ATOM   5271  CA  LEU A 337      -8.325  -7.352 -73.241  1.00  1.980          C  
ATOM   5272  C   LEU A 337      -9.444  -7.605 -74.254  1.00  1.980          C  
ATOM   5273  O   LEU A 337      -9.204  -8.256 -75.275  1.00  1.980          O  
ATOM   5274  CB  LEU A 337      -8.382  -8.471 -72.194  1.00  2.700          C  
ATOM   5275  CG  LEU A 337      -7.198  -8.586 -71.209  1.00  2.700          C  
ATOM   5276  CD1 LEU A 337      -7.555  -9.618 -70.157  1.00  2.700          C  
ATOM   5277  CD2 LEU A 337      -5.918  -8.995 -71.939  1.00  2.700          C  
ATOM   5278  H   LEU A 337      -8.756  -6.004 -71.613  1.00  2.170          H  
ATOM   5279  HA  LEU A 337      -7.387  -7.399 -73.783  1.00  2.380          H  
ATOM   5280 1HB  LEU A 337      -9.283  -8.309 -71.594  1.00  3.240          H  
ATOM   5281 2HB  LEU A 337      -8.487  -9.421 -72.712  1.00  3.240          H  
ATOM   5282  HG  LEU A 337      -7.041  -7.635 -70.721  1.00  3.240          H  
ATOM   5283 1HD1 LEU A 337      -6.746  -9.711 -69.441  1.00  3.240          H  
ATOM   5284 2HD1 LEU A 337      -8.462  -9.304 -69.638  1.00  3.240          H  
ATOM   5285 3HD1 LEU A 337      -7.724 -10.582 -70.633  1.00  3.240          H  
ATOM   5286 1HD2 LEU A 337      -5.106  -9.078 -71.217  1.00  3.240          H  
ATOM   5287 2HD2 LEU A 337      -6.069  -9.958 -72.426  1.00  3.240          H  
ATOM   5288 3HD2 LEU A 337      -5.653  -8.254 -72.683  1.00  3.240          H  
ATOM   5289  N   LYS A 338     -10.658  -7.130 -73.967  1.00  2.450          N  
ATOM   5290  CA  LYS A 338     -11.808  -7.367 -74.837  1.00  2.690          C  
ATOM   5291  C   LYS A 338     -12.052  -6.248 -75.848  1.00  3.430          C  
ATOM   5292  O   LYS A 338     -12.943  -5.423 -75.636  1.00  4.110          O  
ATOM   5293  OXT LYS A 338     -11.697  -6.446 -77.010  1.00  4.040          O  
ATOM   5294  CB  LYS A 338     -13.061  -7.573 -73.992  1.00  3.490          C  
ATOM   5295  CG  LYS A 338     -13.039  -8.836 -73.155  1.00  3.490          C  
ATOM   5296  CD  LYS A 338     -14.324  -8.990 -72.354  1.00  3.490          C  
ATOM   5297  CE  LYS A 338     -14.324 -10.279 -71.544  1.00  3.490          C  
ATOM   5298  NZ  LYS A 338     -15.545 -10.407 -70.698  1.00  3.490          N  
ATOM   5299  H   LYS A 338     -10.803  -6.630 -73.084  1.00  2.940          H  
ATOM   5300  HA  LYS A 338     -11.621  -8.280 -75.400  1.00  3.230          H  
ATOM   5301 1HB  LYS A 338     -13.173  -6.726 -73.309  1.00  4.180          H  
ATOM   5302 2HB  LYS A 338     -13.938  -7.599 -74.635  1.00  4.180          H  
ATOM   5303 1HG  LYS A 338     -12.901  -9.699 -73.804  1.00  4.180          H  
ATOM   5304 2HG  LYS A 338     -12.194  -8.782 -72.464  1.00  4.180          H  
ATOM   5305 1HD  LYS A 338     -14.431  -8.145 -71.677  1.00  4.180          H  
ATOM   5306 2HD  LYS A 338     -15.175  -8.996 -73.031  1.00  4.180          H  
ATOM   5307 1HE  LYS A 338     -14.282 -11.123 -72.229  1.00  4.180          H  
ATOM   5308 2HE  LYS A 338     -13.445 -10.302 -70.901  1.00  4.180          H  
ATOM   5309 1HZ  LYS A 338     -15.511 -11.269 -70.180  1.00  4.180          H  
ATOM   5310 2HZ  LYS A 338     -15.582  -9.617 -70.024  1.00  4.180          H  
ATOM   5311 3HZ  LYS A 338     -16.370 -10.395 -71.274  1.00  4.180          H  
TER                                                                             
ATOM   5313  N   MET B 339      -4.645 -19.583 -28.237  1.00  2.860          N  
ATOM   5314  CA  MET B 339      -5.037 -18.350 -27.562  1.00  2.340          C  
ATOM   5315  C   MET B 339      -4.973 -17.193 -28.548  1.00  1.940          C  
ATOM   5316  O   MET B 339      -4.018 -17.082 -29.310  1.00  1.940          O  
ATOM   5317  CB  MET B 339      -4.134 -18.084 -26.352  1.00  3.480          C  
ATOM   5318  CG  MET B 339      -4.554 -16.869 -25.503  1.00  3.480          C  
ATOM   5319  SD  MET B 339      -3.520 -16.581 -24.054  1.00  3.480          S  
ATOM   5320  CE  MET B 339      -2.043 -15.896 -24.788  1.00  3.480          C  
ATOM   5321 1H   MET B 339      -4.015 -20.109 -27.649  1.00  3.430          H  
ATOM   5322 2H   MET B 339      -5.467 -20.138 -28.433  1.00  3.430          H  
ATOM   5323 3H   MET B 339      -4.182 -19.352 -29.105  1.00  3.430          H  
ATOM   5324  HA  MET B 339      -6.068 -18.445 -27.223  1.00  2.810          H  
ATOM   5325 1HB  MET B 339      -4.122 -18.960 -25.705  1.00  4.180          H  
ATOM   5326 2HB  MET B 339      -3.119 -17.922 -26.702  1.00  4.180          H  
ATOM   5327 1HG  MET B 339      -4.539 -15.960 -26.110  1.00  4.180          H  
ATOM   5328 2HG  MET B 339      -5.570 -17.027 -25.154  1.00  4.180          H  
ATOM   5329 1HE  MET B 339      -1.326 -15.657 -24.004  1.00  4.180          H  
ATOM   5330 2HE  MET B 339      -1.601 -16.617 -25.469  1.00  4.180          H  
ATOM   5331 3HE  MET B 339      -2.294 -15.002 -25.337  1.00  4.180          H  
ATOM   5332  N   LYS B 340      -6.010 -16.366 -28.559  1.00  1.820          N  
ATOM   5333  CA  LYS B 340      -6.103 -15.203 -29.447  1.00  1.660          C  
ATOM   5334  C   LYS B 340      -5.638 -13.934 -28.717  1.00  1.430          C  
ATOM   5335  O   LYS B 340      -5.462 -13.955 -27.494  1.00  1.380          O  
ATOM   5336  CB  LYS B 340      -7.524 -15.082 -29.986  1.00  2.390          C  
ATOM   5337  CG  LYS B 340      -7.952 -16.235 -30.885  1.00  2.390          C  
ATOM   5338  CD  LYS B 340      -9.381 -16.038 -31.391  1.00  2.390          C  
ATOM   5339  CE  LYS B 340      -9.826 -17.186 -32.298  1.00  2.390          C  
ATOM   5340  NZ  LYS B 340     -11.236 -17.015 -32.769  1.00  2.390          N  
ATOM   5341  H   LYS B 340      -6.764 -16.530 -27.907  1.00  2.180          H  
ATOM   5342  HA  LYS B 340      -5.432 -15.356 -30.296  1.00  1.990          H  
ATOM   5343 1HB  LYS B 340      -8.225 -15.042 -29.169  1.00  2.870          H  
ATOM   5344 2HB  LYS B 340      -7.624 -14.158 -30.548  1.00  2.870          H  
ATOM   5345 1HG  LYS B 340      -7.272 -16.292 -31.739  1.00  2.870          H  
ATOM   5346 2HG  LYS B 340      -7.889 -17.171 -30.332  1.00  2.870          H  
ATOM   5347 1HD  LYS B 340     -10.061 -15.973 -30.541  1.00  2.870          H  
ATOM   5348 2HD  LYS B 340      -9.437 -15.101 -31.950  1.00  2.870          H  
ATOM   5349 1HE  LYS B 340      -9.168 -17.229 -33.165  1.00  2.870          H  
ATOM   5350 2HE  LYS B 340      -9.749 -18.124 -31.749  1.00  2.870          H  
ATOM   5351 1HZ  LYS B 340     -11.489 -17.792 -33.365  1.00  2.870          H  
ATOM   5352 2HZ  LYS B 340     -11.859 -16.986 -31.974  1.00  2.870          H  
ATOM   5353 3HZ  LYS B 340     -11.320 -16.155 -33.291  1.00  2.870          H  
ATOM   5354  N   LEU B 341      -5.447 -12.829 -29.450  1.00  1.410          N  
ATOM   5355  CA  LEU B 341      -4.953 -11.585 -28.853  1.00  1.350          C  
ATOM   5356  C   LEU B 341      -5.866 -10.982 -27.784  1.00  1.300          C  
ATOM   5357  O   LEU B 341      -5.364 -10.446 -26.791  1.00  1.300          O  
ATOM   5358  CB  LEU B 341      -4.720 -10.550 -29.961  1.00  1.910          C  
ATOM   5359  CG  LEU B 341      -3.535 -10.849 -30.977  1.00  1.910          C  
ATOM   5360  CD1 LEU B 341      -3.588  -9.841 -32.155  1.00  1.910          C  
ATOM   5361  CD2 LEU B 341      -2.165 -10.770 -30.274  1.00  1.910          C  
ATOM   5362  H   LEU B 341      -5.641 -12.835 -30.459  1.00  1.690          H  
ATOM   5363  HA  LEU B 341      -4.005 -11.810 -28.373  1.00  1.620          H  
ATOM   5364 1HB  LEU B 341      -5.637 -10.466 -30.539  1.00  2.300          H  
ATOM   5365 2HB  LEU B 341      -4.543  -9.604 -29.489  1.00  2.300          H  
ATOM   5366  HG  LEU B 341      -3.665 -11.849 -31.384  1.00  2.300          H  
ATOM   5367 1HD1 LEU B 341      -2.792 -10.064 -32.843  1.00  2.300          H  
ATOM   5368 2HD1 LEU B 341      -4.538  -9.929 -32.649  1.00  2.300          H  
ATOM   5369 3HD1 LEU B 341      -3.467  -8.853 -31.830  1.00  2.300          H  
ATOM   5370 1HD2 LEU B 341      -1.377 -10.985 -31.000  1.00  2.300          H  
ATOM   5371 2HD2 LEU B 341      -1.999  -9.787 -29.866  1.00  2.300          H  
ATOM   5372 3HD2 LEU B 341      -2.104 -11.494 -29.471  1.00  2.300          H  
ATOM   5373  N   THR B 342      -7.191 -11.042 -27.957  1.00  1.350          N  
ATOM   5374  CA  THR B 342      -8.023 -10.472 -26.906  1.00  1.450          C  
ATOM   5375  C   THR B 342      -7.864 -11.265 -25.605  1.00  1.320          C  
ATOM   5376  O   THR B 342      -7.614 -10.635 -24.576  1.00  1.290          O  
ATOM   5377  CB  THR B 342      -9.499 -10.248 -27.328  1.00  1.990          C  
ATOM   5378  OG1 THR B 342      -9.526  -9.303 -28.378  1.00  1.990          O  
ATOM   5379  CG2 THR B 342     -10.290  -9.713 -26.145  1.00  1.990          C  
ATOM   5380  H   THR B 342      -7.596 -11.450 -28.794  1.00  1.620          H  
ATOM   5381  HA  THR B 342      -7.643  -9.476 -26.701  1.00  1.740          H  
ATOM   5382  HB  THR B 342      -9.942 -11.138 -27.693  1.00  2.390          H  
ATOM   5383  HG1 THR B 342     -10.411  -9.233 -28.772  1.00  2.390          H  
ATOM   5384 1HG2 THR B 342     -11.305  -9.533 -26.459  1.00  2.390          H  
ATOM   5385 2HG2 THR B 342     -10.290 -10.437 -25.332  1.00  2.390          H  
ATOM   5386 3HG2 THR B 342      -9.847  -8.787 -25.798  1.00  2.390          H  
ATOM   5387  N   PRO B 343      -8.030 -12.619 -25.561  1.00  1.320          N  
ATOM   5388  CA  PRO B 343      -7.733 -13.436 -24.399  1.00  1.280          C  
ATOM   5389  C   PRO B 343      -6.350 -13.153 -23.837  1.00  1.240          C  
ATOM   5390  O   PRO B 343      -6.184 -13.075 -22.630  1.00  1.310          O  
ATOM   5391  CB  PRO B 343      -7.834 -14.849 -24.964  1.00  1.920          C  
ATOM   5392  CG  PRO B 343      -8.875 -14.736 -26.034  1.00  1.920          C  
ATOM   5393  CD  PRO B 343      -8.643 -13.387 -26.667  1.00  1.920          C  
ATOM   5394  HA  PRO B 343      -8.504 -13.267 -23.632  1.00  1.540          H  
ATOM   5395 1HB  PRO B 343      -6.863 -15.135 -25.376  1.00  2.300          H  
ATOM   5396 2HB  PRO B 343      -8.077 -15.570 -24.170  1.00  2.300          H  
ATOM   5397 1HG  PRO B 343      -8.773 -15.561 -26.749  1.00  2.300          H  
ATOM   5398 2HG  PRO B 343      -9.878 -14.827 -25.591  1.00  2.300          H  
ATOM   5399 1HD  PRO B 343      -8.001 -13.464 -27.509  1.00  2.300          H  
ATOM   5400 2HD  PRO B 343      -9.618 -13.027 -26.916  1.00  2.300          H  
ATOM   5401  N   GLN B 344      -5.352 -12.903 -24.691  1.00  1.220          N  
ATOM   5402  CA  GLN B 344      -4.030 -12.596 -24.164  1.00  1.270          C  
ATOM   5403  C   GLN B 344      -4.145 -11.477 -23.136  1.00  1.250          C  
ATOM   5404  O   GLN B 344      -3.774 -11.644 -21.967  1.00  1.370          O  
ATOM   5405  CB  GLN B 344      -3.064 -12.176 -25.284  1.00  1.760          C  
ATOM   5406  CG  GLN B 344      -1.654 -11.930 -24.825  1.00  1.760          C  
ATOM   5407  CD  GLN B 344      -0.729 -11.473 -25.939  1.00  1.760          C  
ATOM   5408  OE1 GLN B 344      -1.032 -10.526 -26.684  1.00  1.760          O  
ATOM   5409  NE2 GLN B 344       0.398 -12.154 -26.067  1.00  1.760          N  
ATOM   5410  H   GLN B 344      -5.470 -13.013 -25.703  1.00  1.460          H  
ATOM   5411  HA  GLN B 344      -3.639 -13.479 -23.666  1.00  1.520          H  
ATOM   5412 1HB  GLN B 344      -3.072 -12.919 -26.081  1.00  2.110          H  
ATOM   5413 2HB  GLN B 344      -3.393 -11.249 -25.715  1.00  2.110          H  
ATOM   5414 1HG  GLN B 344      -1.687 -11.146 -24.084  1.00  2.110          H  
ATOM   5415 2HG  GLN B 344      -1.248 -12.838 -24.385  1.00  2.110          H  
ATOM   5416 1HE2 GLN B 344       1.058 -11.913 -26.776  1.00  2.110          H  
ATOM   5417 2HE2 GLN B 344       0.603 -12.910 -25.444  1.00  2.110          H  
ATOM   5418  N   ILE B 345      -4.674 -10.344 -23.593  1.00  1.180          N  
ATOM   5419  CA  ILE B 345      -4.835  -9.149 -22.776  1.00  1.200          C  
ATOM   5420  C   ILE B 345      -5.837  -9.320 -21.634  1.00  1.190          C  
ATOM   5421  O   ILE B 345      -5.598  -8.846 -20.517  1.00  1.200          O  
ATOM   5422  CB  ILE B 345      -5.248  -7.961 -23.677  1.00  1.670          C  
ATOM   5423  CG1 ILE B 345      -4.124  -7.647 -24.701  1.00  1.670          C  
ATOM   5424  CG2 ILE B 345      -5.620  -6.725 -22.871  1.00  1.670          C  
ATOM   5425  CD1 ILE B 345      -2.755  -7.252 -24.147  1.00  1.670          C  
ATOM   5426  H   ILE B 345      -4.962 -10.334 -24.582  1.00  1.420          H  
ATOM   5427  HA  ILE B 345      -3.881  -8.931 -22.312  1.00  1.440          H  
ATOM   5428  HB  ILE B 345      -6.119  -8.268 -24.265  1.00  2.010          H  
ATOM   5429 1HG1 ILE B 345      -3.985  -8.527 -25.328  1.00  2.010          H  
ATOM   5430 2HG1 ILE B 345      -4.470  -6.827 -25.327  1.00  2.010          H  
ATOM   5431 1HG2 ILE B 345      -5.921  -5.925 -23.543  1.00  2.010          H  
ATOM   5432 2HG2 ILE B 345      -6.447  -6.960 -22.209  1.00  2.010          H  
ATOM   5433 3HG2 ILE B 345      -4.775  -6.395 -22.289  1.00  2.010          H  
ATOM   5434 1HD1 ILE B 345      -2.113  -7.068 -24.996  1.00  2.010          H  
ATOM   5435 2HD1 ILE B 345      -2.817  -6.346 -23.545  1.00  2.010          H  
ATOM   5436 3HD1 ILE B 345      -2.332  -8.048 -23.552  1.00  2.010          H  
ATOM   5437  N   VAL B 346      -6.977  -9.933 -21.912  1.00  1.210          N  
ATOM   5438  CA  VAL B 346      -7.987 -10.091 -20.887  1.00  1.230          C  
ATOM   5439  C   VAL B 346      -7.539 -11.012 -19.762  1.00  1.170          C  
ATOM   5440  O   VAL B 346      -7.803 -10.719 -18.594  1.00  1.140          O  
ATOM   5441  CB  VAL B 346      -9.320 -10.553 -21.480  1.00  1.710          C  
ATOM   5442  CG1 VAL B 346     -10.321 -10.895 -20.346  1.00  1.710          C  
ATOM   5443  CG2 VAL B 346      -9.851  -9.423 -22.336  1.00  1.710          C  
ATOM   5444  H   VAL B 346      -7.134 -10.300 -22.852  1.00  1.450          H  
ATOM   5445  HA  VAL B 346      -8.172  -9.108 -20.467  1.00  1.480          H  
ATOM   5446  HB  VAL B 346      -9.170 -11.444 -22.087  1.00  2.060          H  
ATOM   5447 1HG1 VAL B 346     -11.270 -11.205 -20.783  1.00  2.060          H  
ATOM   5448 2HG1 VAL B 346      -9.938 -11.708 -19.728  1.00  2.060          H  
ATOM   5449 3HG1 VAL B 346     -10.482 -10.013 -19.720  1.00  2.060          H  
ATOM   5450 1HG2 VAL B 346     -10.805  -9.708 -22.777  1.00  2.060          H  
ATOM   5451 2HG2 VAL B 346      -9.973  -8.560 -21.699  1.00  2.060          H  
ATOM   5452 3HG2 VAL B 346      -9.142  -9.191 -23.127  1.00  2.060          H  
ATOM   5453  N   LEU B 347      -6.923 -12.144 -20.090  1.00  1.160          N  
ATOM   5454  CA  LEU B 347      -6.484 -13.066 -19.066  1.00  1.160          C  
ATOM   5455  C   LEU B 347      -5.428 -12.411 -18.187  1.00  1.100          C  
ATOM   5456  O   LEU B 347      -5.473 -12.532 -16.959  1.00  1.100          O  
ATOM   5457  CB  LEU B 347      -5.933 -14.329 -19.731  1.00  1.620          C  
ATOM   5458  CG  LEU B 347      -6.987 -15.224 -20.481  1.00  1.620          C  
ATOM   5459  CD1 LEU B 347      -6.245 -16.279 -21.288  1.00  1.620          C  
ATOM   5460  CD2 LEU B 347      -7.946 -15.882 -19.484  1.00  1.620          C  
ATOM   5461  H   LEU B 347      -6.736 -12.370 -21.065  1.00  1.390          H  
ATOM   5462  HA  LEU B 347      -7.332 -13.320 -18.447  1.00  1.390          H  
ATOM   5463 1HB  LEU B 347      -5.175 -14.027 -20.461  1.00  1.950          H  
ATOM   5464 2HB  LEU B 347      -5.450 -14.937 -18.972  1.00  1.950          H  
ATOM   5465  HG  LEU B 347      -7.560 -14.609 -21.172  1.00  1.950          H  
ATOM   5466 1HD1 LEU B 347      -6.959 -16.894 -21.832  1.00  1.950          H  
ATOM   5467 2HD1 LEU B 347      -5.587 -15.779 -21.996  1.00  1.950          H  
ATOM   5468 3HD1 LEU B 347      -5.656 -16.909 -20.624  1.00  1.950          H  
ATOM   5469 1HD2 LEU B 347      -8.660 -16.498 -20.032  1.00  1.950          H  
ATOM   5470 2HD2 LEU B 347      -7.382 -16.509 -18.794  1.00  1.950          H  
ATOM   5471 3HD2 LEU B 347      -8.491 -15.132 -18.924  1.00  1.950          H  
ATOM   5472  N   ILE B 348      -4.505 -11.662 -18.784  1.00  1.090          N  
ATOM   5473  CA  ILE B 348      -3.513 -10.995 -17.974  1.00  1.060          C  
ATOM   5474  C   ILE B 348      -4.137  -9.926 -17.058  1.00  1.060          C  
ATOM   5475  O   ILE B 348      -3.760  -9.843 -15.883  1.00  1.080          O  
ATOM   5476  CB  ILE B 348      -2.369 -10.433 -18.843  1.00  1.500          C  
ATOM   5477  CG1 ILE B 348      -1.558 -11.573 -19.569  1.00  1.500          C  
ATOM   5478  CG2 ILE B 348      -1.462  -9.633 -17.980  1.00  1.500          C  
ATOM   5479  CD1 ILE B 348      -0.784 -12.563 -18.688  1.00  1.500          C  
ATOM   5480  H   ILE B 348      -4.452 -11.593 -19.808  1.00  1.310          H  
ATOM   5481  HA  ILE B 348      -3.075 -11.736 -17.311  1.00  1.270          H  
ATOM   5482  HB  ILE B 348      -2.784  -9.821 -19.633  1.00  1.800          H  
ATOM   5483 1HG1 ILE B 348      -2.257 -12.154 -20.158  1.00  1.800          H  
ATOM   5484 2HG1 ILE B 348      -0.859 -11.095 -20.240  1.00  1.800          H  
ATOM   5485 1HG2 ILE B 348      -0.651  -9.229 -18.569  1.00  1.800          H  
ATOM   5486 2HG2 ILE B 348      -2.000  -8.831 -17.519  1.00  1.800          H  
ATOM   5487 3HG2 ILE B 348      -1.091 -10.270 -17.227  1.00  1.800          H  
ATOM   5488 1HD1 ILE B 348      -0.287 -13.285 -19.336  1.00  1.800          H  
ATOM   5489 2HD1 ILE B 348      -0.036 -12.049 -18.102  1.00  1.800          H  
ATOM   5490 3HD1 ILE B 348      -1.459 -13.095 -18.025  1.00  1.800          H  
ATOM   5491  N   VAL B 349      -5.074  -9.092 -17.557  1.00  1.060          N  
ATOM   5492  CA  VAL B 349      -5.621  -8.080 -16.657  1.00  1.040          C  
ATOM   5493  C   VAL B 349      -6.492  -8.693 -15.579  1.00  1.080          C  
ATOM   5494  O   VAL B 349      -6.503  -8.169 -14.462  1.00  1.080          O  
ATOM   5495  CB  VAL B 349      -6.408  -6.954 -17.367  1.00  1.460          C  
ATOM   5496  CG1 VAL B 349      -7.794  -7.418 -17.782  1.00  1.460          C  
ATOM   5497  CG2 VAL B 349      -6.498  -5.719 -16.420  1.00  1.460          C  
ATOM   5498  H   VAL B 349      -5.362  -9.146 -18.542  1.00  1.270          H  
ATOM   5499  HA  VAL B 349      -4.794  -7.605 -16.150  1.00  1.250          H  
ATOM   5500  HB  VAL B 349      -5.872  -6.685 -18.270  1.00  1.760          H  
ATOM   5501 1HG1 VAL B 349      -8.333  -6.630 -18.277  1.00  1.760          H  
ATOM   5502 2HG1 VAL B 349      -7.705  -8.257 -18.435  1.00  1.760          H  
ATOM   5503 3HG1 VAL B 349      -8.346  -7.686 -16.923  1.00  1.760          H  
ATOM   5504 1HG2 VAL B 349      -7.024  -4.908 -16.914  1.00  1.760          H  
ATOM   5505 2HG2 VAL B 349      -7.032  -5.977 -15.511  1.00  1.760          H  
ATOM   5506 3HG2 VAL B 349      -5.492  -5.388 -16.155  1.00  1.760          H  
ATOM   5507  N   VAL B 350      -7.236  -9.776 -15.865  1.00  1.110          N  
ATOM   5508  CA  VAL B 350      -8.010 -10.296 -14.766  1.00  1.150          C  
ATOM   5509  C   VAL B 350      -7.059 -10.791 -13.698  1.00  1.120          C  
ATOM   5510  O   VAL B 350      -7.354 -10.586 -12.538  1.00  1.130          O  
ATOM   5511  CB  VAL B 350      -9.058 -11.367 -15.169  1.00  1.590          C  
ATOM   5512  CG1 VAL B 350      -8.428 -12.657 -15.603  1.00  1.590          C  
ATOM   5513  CG2 VAL B 350      -9.983 -11.623 -13.965  1.00  1.590          C  
ATOM   5514  H   VAL B 350      -7.278 -10.178 -16.806  1.00  1.330          H  
ATOM   5515  HA  VAL B 350      -8.578  -9.475 -14.343  1.00  1.380          H  
ATOM   5516  HB  VAL B 350      -9.634 -10.984 -16.013  1.00  1.910          H  
ATOM   5517 1HG1 VAL B 350      -9.202 -13.360 -15.896  1.00  1.910          H  
ATOM   5518 2HG1 VAL B 350      -7.807 -12.449 -16.435  1.00  1.910          H  
ATOM   5519 3HG1 VAL B 350      -7.840 -13.094 -14.804  1.00  1.910          H  
ATOM   5520 1HG2 VAL B 350     -10.746 -12.347 -14.238  1.00  1.910          H  
ATOM   5521 2HG2 VAL B 350      -9.407 -12.012 -13.136  1.00  1.910          H  
ATOM   5522 3HG2 VAL B 350     -10.459 -10.693 -13.662  1.00  1.910          H  
ATOM   5523  N   VAL B 351      -5.909 -11.383 -14.044  1.00  1.110          N  
ATOM   5524  CA  VAL B 351      -4.969 -11.795 -13.005  1.00  1.110          C  
ATOM   5525  C   VAL B 351      -4.426 -10.575 -12.250  1.00  1.020          C  
ATOM   5526  O   VAL B 351      -4.326 -10.581 -11.014  1.00  0.990          O  
ATOM   5527  CB  VAL B 351      -3.808 -12.628 -13.574  1.00  1.550          C  
ATOM   5528  CG1 VAL B 351      -2.748 -12.882 -12.477  1.00  1.550          C  
ATOM   5529  CG2 VAL B 351      -4.361 -13.948 -14.088  1.00  1.550          C  
ATOM   5530  H   VAL B 351      -5.717 -11.587 -15.034  1.00  1.330          H  
ATOM   5531  HA  VAL B 351      -5.502 -12.429 -12.303  1.00  1.330          H  
ATOM   5532  HB  VAL B 351      -3.331 -12.081 -14.395  1.00  1.860          H  
ATOM   5533 1HG1 VAL B 351      -1.943 -13.478 -12.894  1.00  1.860          H  
ATOM   5534 2HG1 VAL B 351      -2.344 -11.942 -12.112  1.00  1.860          H  
ATOM   5535 3HG1 VAL B 351      -3.202 -13.421 -11.647  1.00  1.860          H  
ATOM   5536 1HG2 VAL B 351      -3.551 -14.547 -14.501  1.00  1.860          H  
ATOM   5537 2HG2 VAL B 351      -4.832 -14.488 -13.269  1.00  1.860          H  
ATOM   5538 3HG2 VAL B 351      -5.097 -13.760 -14.860  1.00  1.860          H  
ATOM   5539  N   ALA B 352      -4.081  -9.508 -12.990  1.00  1.000          N  
ATOM   5540  CA  ALA B 352      -3.528  -8.302 -12.386  1.00  0.950          C  
ATOM   5541  C   ALA B 352      -4.444  -7.744 -11.305  1.00  0.930          C  
ATOM   5542  O   ALA B 352      -3.970  -7.336 -10.244  1.00  0.910          O  
ATOM   5543  CB  ALA B 352      -3.335  -7.230 -13.443  1.00  1.350          C  
ATOM   5544  H   ALA B 352      -4.158  -9.564 -14.010  1.00  1.200          H  
ATOM   5545  HA  ALA B 352      -2.569  -8.556 -11.951  1.00  1.140          H  
ATOM   5546 1HB  ALA B 352      -2.892  -6.350 -12.988  1.00  1.620          H  
ATOM   5547 2HB  ALA B 352      -2.714  -7.591 -14.217  1.00  1.620          H  
ATOM   5548 3HB  ALA B 352      -4.298  -6.970 -13.865  1.00  1.620          H  
ATOM   5549  N   SER B 353      -5.761  -7.766 -11.553  1.00  0.940          N  
ATOM   5550  CA  SER B 353      -6.728  -7.291 -10.567  1.00  0.930          C  
ATOM   5551  C   SER B 353      -7.220  -8.378  -9.602  1.00  0.870          C  
ATOM   5552  O   SER B 353      -7.581  -8.065  -8.468  1.00  0.840          O  
ATOM   5553  CB  SER B 353      -7.930  -6.665 -11.239  1.00  1.310          C  
ATOM   5554  OG  SER B 353      -7.600  -5.477 -11.910  1.00  1.310          O  
ATOM   5555  H   SER B 353      -6.081  -8.051 -12.485  1.00  1.130          H  
ATOM   5556  HA  SER B 353      -6.241  -6.513  -9.981  1.00  1.120          H  
ATOM   5557 1HB  SER B 353      -8.328  -7.384 -11.941  1.00  1.570          H  
ATOM   5558 2HB  SER B 353      -8.697  -6.475 -10.500  1.00  1.570          H  
ATOM   5559  HG  SER B 353      -8.434  -5.029 -12.091  1.00  1.570          H  
ATOM   5560  N   LEU B 354      -7.265  -9.637 -10.045  1.00  0.890          N  
ATOM   5561  CA  LEU B 354      -7.779 -10.760  -9.265  1.00  0.890          C  
ATOM   5562  C   LEU B 354      -6.878 -11.121  -8.111  1.00  0.770          C  
ATOM   5563  O   LEU B 354      -7.368 -11.478  -7.035  1.00  0.780          O  
ATOM   5564  CB  LEU B 354      -8.019 -11.985 -10.150  1.00  1.250          C  
ATOM   5565  CG  LEU B 354      -8.616 -13.258  -9.526  1.00  1.250          C  
ATOM   5566  CD1 LEU B 354      -9.997 -12.959  -8.889  1.00  1.250          C  
ATOM   5567  CD2 LEU B 354      -8.740 -14.298 -10.652  1.00  1.250          C  
ATOM   5568  H   LEU B 354      -6.982  -9.830 -10.997  1.00  1.070          H  
ATOM   5569  HA  LEU B 354      -8.739 -10.455  -8.874  1.00  1.070          H  
ATOM   5570 1HB  LEU B 354      -8.711 -11.688 -10.923  1.00  1.500          H  
ATOM   5571 2HB  LEU B 354      -7.078 -12.255 -10.613  1.00  1.500          H  
ATOM   5572  HG  LEU B 354      -7.956 -13.640  -8.748  1.00  1.500          H  
ATOM   5573 1HD1 LEU B 354     -10.408 -13.877  -8.469  1.00  1.500          H  
ATOM   5574 2HD1 LEU B 354      -9.893 -12.231  -8.094  1.00  1.500          H  
ATOM   5575 3HD1 LEU B 354     -10.676 -12.574  -9.648  1.00  1.500          H  
ATOM   5576 1HD2 LEU B 354      -9.152 -15.224 -10.249  1.00  1.500          H  
ATOM   5577 2HD2 LEU B 354      -9.399 -13.918 -11.433  1.00  1.500          H  
ATOM   5578 3HD2 LEU B 354      -7.754 -14.494 -11.076  1.00  1.500          H  
ATOM   5579  N   VAL B 355      -5.559 -11.093  -8.305  1.00  0.690          N  
ATOM   5580  CA  VAL B 355      -4.754 -11.433  -7.158  1.00  0.640          C  
ATOM   5581  C   VAL B 355      -5.003 -10.426  -6.036  1.00  0.600          C  
ATOM   5582  O   VAL B 355      -5.209 -10.888  -4.912  1.00  0.630          O  
ATOM   5583  CB  VAL B 355      -3.259 -11.584  -7.480  1.00  0.920          C  
ATOM   5584  CG1 VAL B 355      -2.456 -11.728  -6.159  1.00  0.920          C  
ATOM   5585  CG2 VAL B 355      -3.087 -12.818  -8.364  1.00  0.920          C  
ATOM   5586  H   VAL B 355      -5.155 -10.848  -9.217  1.00  0.830          H  
ATOM   5587  HA  VAL B 355      -5.081 -12.411  -6.799  1.00  0.770          H  
ATOM   5588  HB  VAL B 355      -2.898 -10.723  -8.004  1.00  1.100          H  
ATOM   5589 1HG1 VAL B 355      -1.406 -11.845  -6.372  1.00  1.100          H  
ATOM   5590 2HG1 VAL B 355      -2.591 -10.852  -5.541  1.00  1.100          H  
ATOM   5591 3HG1 VAL B 355      -2.811 -12.604  -5.614  1.00  1.100          H  
ATOM   5592 1HG2 VAL B 355      -2.040 -12.964  -8.612  1.00  1.100          H  
ATOM   5593 2HG2 VAL B 355      -3.454 -13.696  -7.837  1.00  1.100          H  
ATOM   5594 3HG2 VAL B 355      -3.660 -12.680  -9.282  1.00  1.100          H  
ATOM   5595  N   PRO B 356      -4.906  -9.079  -6.225  1.00  0.580          N  
ATOM   5596  CA  PRO B 356      -5.300  -8.129  -5.214  1.00  0.650          C  
ATOM   5597  C   PRO B 356      -6.796  -8.177  -4.908  1.00  0.730          C  
ATOM   5598  O   PRO B 356      -7.185  -7.881  -3.806  1.00  0.780          O  
ATOM   5599  CB  PRO B 356      -4.841  -6.784  -5.779  1.00  0.980          C  
ATOM   5600  CG  PRO B 356      -4.699  -6.992  -7.236  1.00  0.980          C  
ATOM   5601  CD  PRO B 356      -4.256  -8.450  -7.394  1.00  0.980          C  
ATOM   5602  HA  PRO B 356      -4.737  -8.335  -4.311  1.00  0.780          H  
ATOM   5603 1HB  PRO B 356      -5.586  -6.034  -5.517  1.00  1.170          H  
ATOM   5604 2HB  PRO B 356      -3.914  -6.467  -5.319  1.00  1.170          H  
ATOM   5605 1HG  PRO B 356      -5.642  -6.766  -7.721  1.00  1.170          H  
ATOM   5606 2HG  PRO B 356      -3.969  -6.288  -7.657  1.00  1.170          H  
ATOM   5607 1HD  PRO B 356      -4.614  -8.806  -8.343  1.00  1.170          H  
ATOM   5608 2HD  PRO B 356      -3.162  -8.517  -7.320  1.00  1.170          H  
ATOM   5609  N   LEU B 357      -7.670  -8.625  -5.806  1.00  0.780          N  
ATOM   5610  CA  LEU B 357      -9.070  -8.725  -5.388  1.00  0.910          C  
ATOM   5611  C   LEU B 357      -9.115  -9.635  -4.159  1.00  0.870          C  
ATOM   5612  O   LEU B 357      -9.701  -9.294  -3.116  1.00  0.900          O  
ATOM   5613  CB  LEU B 357      -9.931  -9.295  -6.530  1.00  1.220          C  
ATOM   5614  CG  LEU B 357     -11.477  -9.355  -6.383  1.00  1.220          C  
ATOM   5615  CD1 LEU B 357     -12.077  -9.303  -7.789  1.00  1.220          C  
ATOM   5616  CD2 LEU B 357     -11.917 -10.664  -5.693  1.00  1.220          C  
ATOM   5617  H   LEU B 357      -7.424  -8.806  -6.780  1.00  0.940          H  
ATOM   5618  HA  LEU B 357      -9.434  -7.736  -5.113  1.00  1.090          H  
ATOM   5619 1HB  LEU B 357      -9.719  -8.721  -7.421  1.00  1.470          H  
ATOM   5620 2HB  LEU B 357      -9.603 -10.304  -6.699  1.00  1.470          H  
ATOM   5621  HG  LEU B 357     -11.832  -8.495  -5.811  1.00  1.470          H  
ATOM   5622 1HD1 LEU B 357     -13.163  -9.338  -7.726  1.00  1.470          H  
ATOM   5623 2HD1 LEU B 357     -11.774  -8.377  -8.283  1.00  1.470          H  
ATOM   5624 3HD1 LEU B 357     -11.722 -10.154  -8.369  1.00  1.470          H  
ATOM   5625 1HD2 LEU B 357     -13.005 -10.687  -5.630  1.00  1.470          H  
ATOM   5626 2HD2 LEU B 357     -11.573 -11.518  -6.275  1.00  1.470          H  
ATOM   5627 3HD2 LEU B 357     -11.512 -10.731  -4.693  1.00  1.470          H  
ATOM   5628  N   SER B 358      -8.482 -10.810  -4.310  1.00  0.860          N  
ATOM   5629  CA  SER B 358      -8.407 -11.816  -3.264  1.00  0.900          C  
ATOM   5630  C   SER B 358      -7.624 -11.299  -2.068  1.00  0.840          C  
ATOM   5631  O   SER B 358      -8.121 -11.340  -0.933  1.00  0.910          O  
ATOM   5632  CB  SER B 358      -7.764 -13.073  -3.815  1.00  1.240          C  
ATOM   5633  OG  SER B 358      -7.654 -14.061  -2.834  1.00  1.240          O  
ATOM   5634  H   SER B 358      -8.043 -11.004  -5.217  1.00  1.030          H  
ATOM   5635  HA  SER B 358      -9.419 -12.051  -2.939  1.00  1.080          H  
ATOM   5636 1HB  SER B 358      -8.363 -13.443  -4.646  1.00  1.490          H  
ATOM   5637 2HB  SER B 358      -6.778 -12.834  -4.211  1.00  1.490          H  
ATOM   5638  HG  SER B 358      -7.247 -14.812  -3.271  1.00  1.490          H  
ATOM   5639  N   VAL B 359      -6.424 -10.764  -2.317  1.00  0.730          N  
ATOM   5640  CA  VAL B 359      -5.607 -10.254  -1.240  1.00  0.720          C  
ATOM   5641  C   VAL B 359      -6.227  -9.100  -0.491  1.00  0.730          C  
ATOM   5642  O   VAL B 359      -6.176  -9.119   0.722  1.00  0.830          O  
ATOM   5643  CB  VAL B 359      -4.174  -9.956  -1.694  1.00  1.010          C  
ATOM   5644  CG1 VAL B 359      -3.441  -9.178  -0.635  1.00  1.010          C  
ATOM   5645  CG2 VAL B 359      -3.484 -11.305  -1.921  1.00  1.010          C  
ATOM   5646  H   VAL B 359      -6.068 -10.756  -3.276  1.00  0.880          H  
ATOM   5647  HA  VAL B 359      -5.502 -11.066  -0.523  1.00  0.860          H  
ATOM   5648  HB  VAL B 359      -4.168  -9.397  -2.585  1.00  1.210          H  
ATOM   5649 1HG1 VAL B 359      -2.417  -9.003  -0.939  1.00  1.210          H  
ATOM   5650 2HG1 VAL B 359      -3.924  -8.233  -0.496  1.00  1.210          H  
ATOM   5651 3HG1 VAL B 359      -3.465  -9.718   0.287  1.00  1.210          H  
ATOM   5652 1HG2 VAL B 359      -2.456 -11.170  -2.229  1.00  1.210          H  
ATOM   5653 2HG2 VAL B 359      -3.498 -11.877  -0.997  1.00  1.210          H  
ATOM   5654 3HG2 VAL B 359      -4.021 -11.857  -2.695  1.00  1.210          H  
ATOM   5655  N   LEU B 360      -6.830  -8.125  -1.155  1.00  0.690          N  
ATOM   5656  CA  LEU B 360      -7.444  -7.004  -0.469  1.00  0.710          C  
ATOM   5657  C   LEU B 360      -8.523  -7.537   0.451  1.00  0.800          C  
ATOM   5658  O   LEU B 360      -8.672  -7.057   1.587  1.00  0.870          O  
ATOM   5659  CB  LEU B 360      -8.060  -6.044  -1.490  1.00  0.990          C  
ATOM   5660  CG  LEU B 360      -7.140  -5.277  -2.370  1.00  0.990          C  
ATOM   5661  CD1 LEU B 360      -7.939  -4.609  -3.469  1.00  0.990          C  
ATOM   5662  CD2 LEU B 360      -6.479  -4.281  -1.602  1.00  0.990          C  
ATOM   5663  H   LEU B 360      -6.860  -8.150  -2.159  1.00  0.830          H  
ATOM   5664  HA  LEU B 360      -6.701  -6.510   0.138  1.00  0.850          H  
ATOM   5665 1HB  LEU B 360      -8.770  -6.590  -2.119  1.00  1.180          H  
ATOM   5666 2HB  LEU B 360      -8.570  -5.295  -0.952  1.00  1.180          H  
ATOM   5667  HG  LEU B 360      -6.401  -5.929  -2.795  1.00  1.180          H  
ATOM   5668 1HD1 LEU B 360      -7.263  -4.045  -4.090  1.00  1.180          H  
ATOM   5669 2HD1 LEU B 360      -8.437  -5.373  -4.067  1.00  1.180          H  
ATOM   5670 3HD1 LEU B 360      -8.683  -3.941  -3.034  1.00  1.180          H  
ATOM   5671 1HD2 LEU B 360      -5.815  -3.759  -2.262  1.00  1.180          H  
ATOM   5672 2HD2 LEU B 360      -7.205  -3.605  -1.182  1.00  1.180          H  
ATOM   5673 3HD2 LEU B 360      -5.928  -4.715  -0.830  1.00  1.180          H  
ATOM   5674  N   GLY B 361      -9.256  -8.554  -0.017  1.00  0.820          N  
ATOM   5675  CA  GLY B 361     -10.251  -9.213   0.796  1.00  0.910          C  
ATOM   5676  C   GLY B 361      -9.578  -9.740   2.060  1.00  0.970          C  
ATOM   5677  O   GLY B 361     -10.032  -9.453   3.166  1.00  1.030          O  
ATOM   5678  H   GLY B 361      -9.158  -8.860  -0.994  1.00  0.980          H  
ATOM   5679 1HA  GLY B 361     -11.048  -8.518   1.048  1.00  1.090          H  
ATOM   5680 2HA  GLY B 361     -10.685 -10.040   0.233  1.00  1.090          H  
ATOM   5681  N   TYR B 362      -8.482 -10.486   1.901  1.00  0.980          N  
ATOM   5682  CA  TYR B 362      -7.765 -11.046   3.043  1.00  1.050          C  
ATOM   5683  C   TYR B 362      -7.063 -10.009   3.925  1.00  1.050          C  
ATOM   5684  O   TYR B 362      -6.983 -10.206   5.140  1.00  1.100          O  
ATOM   5685  CB  TYR B 362      -6.756 -12.098   2.589  1.00  1.440          C  
ATOM   5686  CG  TYR B 362      -7.404 -13.394   2.167  1.00  1.440          C  
ATOM   5687  CD1 TYR B 362      -7.365 -13.802   0.844  1.00  1.440          C  
ATOM   5688  CD2 TYR B 362      -8.057 -14.174   3.116  1.00  1.440          C  
ATOM   5689  CE1 TYR B 362      -7.969 -14.980   0.472  1.00  1.440          C  
ATOM   5690  CE2 TYR B 362      -8.660 -15.351   2.741  1.00  1.440          C  
ATOM   5691  CZ  TYR B 362      -8.618 -15.755   1.424  1.00  1.440          C  
ATOM   5692  OH  TYR B 362      -9.219 -16.934   1.050  1.00  1.440          O  
ATOM   5693  H   TYR B 362      -8.185 -10.707   0.942  1.00  1.180          H  
ATOM   5694  HA  TYR B 362      -8.495 -11.546   3.667  1.00  1.260          H  
ATOM   5695 1HB  TYR B 362      -6.184 -11.708   1.748  1.00  1.730          H  
ATOM   5696 2HB  TYR B 362      -6.058 -12.309   3.395  1.00  1.730          H  
ATOM   5697  HD1 TYR B 362      -6.856 -13.197   0.095  1.00  1.730          H  
ATOM   5698  HD2 TYR B 362      -8.093 -13.857   4.159  1.00  1.730          H  
ATOM   5699  HE1 TYR B 362      -7.936 -15.300  -0.568  1.00  1.730          H  
ATOM   5700  HE2 TYR B 362      -9.172 -15.964   3.483  1.00  1.730          H  
ATOM   5701  HH  TYR B 362      -9.096 -17.069   0.107  1.00  1.730          H  
ATOM   5702  N   LEU B 363      -6.571  -8.901   3.350  1.00  1.010          N  
ATOM   5703  CA  LEU B 363      -5.901  -7.874   4.142  1.00  1.040          C  
ATOM   5704  C   LEU B 363      -6.972  -7.305   5.076  1.00  1.060          C  
ATOM   5705  O   LEU B 363      -6.716  -7.024   6.254  1.00  1.100          O  
ATOM   5706  CB  LEU B 363      -5.343  -6.719   3.261  1.00  1.440          C  
ATOM   5707  CG  LEU B 363      -4.189  -7.037   2.210  1.00  1.440          C  
ATOM   5708  CD1 LEU B 363      -3.899  -5.817   1.414  1.00  1.440          C  
ATOM   5709  CD2 LEU B 363      -2.956  -7.488   2.794  1.00  1.440          C  
ATOM   5710  H   LEU B 363      -6.632  -8.818   2.344  1.00  1.210          H  
ATOM   5711  HA  LEU B 363      -5.112  -8.326   4.728  1.00  1.250          H  
ATOM   5712 1HB  LEU B 363      -6.178  -6.327   2.692  1.00  1.730          H  
ATOM   5713 2HB  LEU B 363      -4.981  -5.928   3.918  1.00  1.730          H  
ATOM   5714  HG  LEU B 363      -4.535  -7.782   1.582  1.00  1.730          H  
ATOM   5715 1HD1 LEU B 363      -3.140  -6.040   0.682  1.00  1.730          H  
ATOM   5716 2HD1 LEU B 363      -4.772  -5.494   0.929  1.00  1.730          H  
ATOM   5717 3HD1 LEU B 363      -3.531  -5.032   2.072  1.00  1.730          H  
ATOM   5718 1HD2 LEU B 363      -2.237  -7.703   2.007  1.00  1.730          H  
ATOM   5719 2HD2 LEU B 363      -2.552  -6.721   3.403  1.00  1.730          H  
ATOM   5720 3HD2 LEU B 363      -3.135  -8.381   3.359  1.00  1.730          H  
ATOM   5721  N   THR B 364      -8.189  -7.150   4.524  1.00  1.040          N  
ATOM   5722  CA  THR B 364      -9.354  -6.649   5.235  1.00  1.050          C  
ATOM   5723  C   THR B 364      -9.811  -7.607   6.313  1.00  1.050          C  
ATOM   5724  O   THR B 364     -10.101  -7.185   7.435  1.00  1.060          O  
ATOM   5725  CB  THR B 364     -10.505  -6.355   4.265  1.00  1.470          C  
ATOM   5726  OG1 THR B 364     -10.069  -5.367   3.348  1.00  1.470          O  
ATOM   5727  CG2 THR B 364     -11.767  -5.868   5.011  1.00  1.470          C  
ATOM   5728  H   THR B 364      -8.298  -7.347   3.526  1.00  1.250          H  
ATOM   5729  HA  THR B 364      -9.075  -5.730   5.716  1.00  1.260          H  
ATOM   5730  HB  THR B 364     -10.753  -7.243   3.718  1.00  1.760          H  
ATOM   5731  HG1 THR B 364      -9.495  -5.816   2.678  1.00  1.760          H  
ATOM   5732 1HG2 THR B 364     -12.553  -5.664   4.293  1.00  1.760          H  
ATOM   5733 2HG2 THR B 364     -12.098  -6.644   5.689  1.00  1.760          H  
ATOM   5734 3HG2 THR B 364     -11.566  -4.976   5.570  1.00  1.760          H  
ATOM   5735  N   ILE B 365      -9.874  -8.901   5.992  1.00  1.040          N  
ATOM   5736  CA  ILE B 365     -10.300  -9.885   6.967  1.00  1.060          C  
ATOM   5737  C   ILE B 365      -9.332  -9.890   8.122  1.00  1.060          C  
ATOM   5738  O   ILE B 365      -9.759  -9.853   9.272  1.00  1.080          O  
ATOM   5739  CB  ILE B 365     -10.376 -11.300   6.352  1.00  1.480          C  
ATOM   5740  CG1 ILE B 365     -11.532 -11.354   5.325  1.00  1.480          C  
ATOM   5741  CG2 ILE B 365     -10.570 -12.360   7.478  1.00  1.480          C  
ATOM   5742  CD1 ILE B 365     -11.505 -12.567   4.396  1.00  1.480          C  
ATOM   5743  H   ILE B 365      -9.668  -9.179   5.029  1.00  1.250          H  
ATOM   5744  HA  ILE B 365     -11.285  -9.608   7.338  1.00  1.270          H  
ATOM   5745  HB  ILE B 365      -9.455 -11.511   5.819  1.00  1.770          H  
ATOM   5746 1HG1 ILE B 365     -12.474 -11.369   5.868  1.00  1.770          H  
ATOM   5747 2HG1 ILE B 365     -11.509 -10.458   4.728  1.00  1.770          H  
ATOM   5748 1HG2 ILE B 365     -10.616 -13.354   7.053  1.00  1.770          H  
ATOM   5749 2HG2 ILE B 365      -9.740 -12.330   8.183  1.00  1.770          H  
ATOM   5750 3HG2 ILE B 365     -11.498 -12.155   8.016  1.00  1.770          H  
ATOM   5751 1HD1 ILE B 365     -12.355 -12.512   3.718  1.00  1.770          H  
ATOM   5752 2HD1 ILE B 365     -10.589 -12.564   3.816  1.00  1.770          H  
ATOM   5753 3HD1 ILE B 365     -11.565 -13.486   4.964  1.00  1.770          H  
ATOM   5754  N   ALA B 366      -8.032  -9.953   7.835  1.00  1.060          N  
ATOM   5755  CA  ALA B 366      -7.019  -9.966   8.875  1.00  1.080          C  
ATOM   5756  C   ALA B 366      -7.080  -8.698   9.728  1.00  1.050          C  
ATOM   5757  O   ALA B 366      -6.889  -8.759  10.948  1.00  1.070          O  
ATOM   5758  CB  ALA B 366      -5.680 -10.114   8.231  1.00  1.500          C  
ATOM   5759  H   ALA B 366      -7.734 -10.003   6.857  1.00  1.270          H  
ATOM   5760  HA  ALA B 366      -7.201 -10.819   9.525  1.00  1.300          H  
ATOM   5761 1HB  ALA B 366      -4.894 -10.134   8.971  1.00  1.800          H  
ATOM   5762 2HB  ALA B 366      -5.648 -11.028   7.641  1.00  1.800          H  
ATOM   5763 3HB  ALA B 366      -5.565  -9.270   7.586  1.00  1.800          H  
ATOM   5764  N   GLY B 367      -7.340  -7.545   9.096  1.00  1.010          N  
ATOM   5765  CA  GLY B 367      -7.481  -6.273   9.791  1.00  0.980          C  
ATOM   5766  C   GLY B 367      -8.669  -6.293  10.758  1.00  0.960          C  
ATOM   5767  O   GLY B 367      -8.533  -5.965  11.946  1.00  0.950          O  
ATOM   5768  H   GLY B 367      -7.400  -7.531   8.072  1.00  1.210          H  
ATOM   5769 1HA  GLY B 367      -6.562  -6.049  10.332  1.00  1.180          H  
ATOM   5770 2HA  GLY B 367      -7.623  -5.484   9.051  1.00  1.180          H  
ATOM   5771  N   MET B 368      -9.844  -6.657  10.234  1.00  0.970          N  
ATOM   5772  CA  MET B 368     -11.073  -6.717  11.014  1.00  0.960          C  
ATOM   5773  C   MET B 368     -10.974  -7.786  12.096  1.00  0.990          C  
ATOM   5774  O   MET B 368     -11.489  -7.603  13.207  1.00  1.000          O  
ATOM   5775  CB  MET B 368     -12.262  -6.937  10.081  1.00  1.350          C  
ATOM   5776  CG  MET B 368     -12.544  -5.716   9.176  1.00  1.350          C  
ATOM   5777  SD  MET B 368     -13.843  -5.955   7.955  1.00  1.350          S  
ATOM   5778  CE  MET B 368     -15.339  -5.843   8.907  1.00  1.350          C  
ATOM   5779  H   MET B 368      -9.877  -6.910   9.241  1.00  1.160          H  
ATOM   5780  HA  MET B 368     -11.205  -5.770  11.519  1.00  1.150          H  
ATOM   5781 1HB  MET B 368     -12.051  -7.790   9.432  1.00  1.620          H  
ATOM   5782 2HB  MET B 368     -13.150  -7.168  10.661  1.00  1.620          H  
ATOM   5783 1HG  MET B 368     -12.839  -4.894   9.807  1.00  1.620          H  
ATOM   5784 2HG  MET B 368     -11.630  -5.430   8.654  1.00  1.620          H  
ATOM   5785 1HE  MET B 368     -16.200  -5.968   8.246  1.00  1.620          H  
ATOM   5786 2HE  MET B 368     -15.351  -6.619   9.668  1.00  1.620          H  
ATOM   5787 3HE  MET B 368     -15.393  -4.863   9.384  1.00  1.620          H  
ATOM   5788  N   THR B 369     -10.299  -8.894  11.775  1.00  1.020          N  
ATOM   5789  CA  THR B 369     -10.072  -9.972  12.711  1.00  1.080          C  
ATOM   5790  C   THR B 369      -9.215  -9.436  13.831  1.00  1.060          C  
ATOM   5791  O   THR B 369      -9.558  -9.597  14.996  1.00  1.060          O  
ATOM   5792  CB  THR B 369      -9.390 -11.186  12.039  1.00  1.490          C  
ATOM   5793  OG1 THR B 369     -10.251 -11.715  11.023  1.00  1.490          O  
ATOM   5794  CG2 THR B 369      -9.076 -12.264  13.057  1.00  1.490          C  
ATOM   5795  H   THR B 369      -9.928  -9.002  10.837  1.00  1.220          H  
ATOM   5796  HA  THR B 369     -11.025 -10.293  13.126  1.00  1.300          H  
ATOM   5797  HB  THR B 369      -8.465 -10.862  11.576  1.00  1.790          H  
ATOM   5798  HG1 THR B 369     -10.335 -11.041  10.324  1.00  1.790          H  
ATOM   5799 1HG2 THR B 369      -8.598 -13.101  12.554  1.00  1.790          H  
ATOM   5800 2HG2 THR B 369      -8.404 -11.877  13.818  1.00  1.790          H  
ATOM   5801 3HG2 THR B 369      -9.999 -12.601  13.528  1.00  1.790          H  
ATOM   5802  N   SER B 370      -8.142  -8.718  13.499  1.00  1.050          N  
ATOM   5803  CA  SER B 370      -7.261  -8.190  14.517  1.00  1.060          C  
ATOM   5804  C   SER B 370      -8.022  -7.294  15.485  1.00  1.000          C  
ATOM   5805  O   SER B 370      -7.785  -7.379  16.690  1.00  1.010          O  
ATOM   5806  CB  SER B 370      -6.116  -7.456  13.869  1.00  1.480          C  
ATOM   5807  OG  SER B 370      -5.318  -8.360  13.157  1.00  1.480          O  
ATOM   5808  H   SER B 370      -7.879  -8.603  12.519  1.00  1.260          H  
ATOM   5809  HA  SER B 370      -6.847  -9.029  15.073  1.00  1.270          H  
ATOM   5810 1HB  SER B 370      -6.492  -6.694  13.195  1.00  1.780          H  
ATOM   5811 2HB  SER B 370      -5.528  -6.953  14.627  1.00  1.780          H  
ATOM   5812  HG  SER B 370      -5.788  -8.518  12.310  1.00  1.780          H  
ATOM   5813  N   SER B 371      -8.950  -6.461  14.983  1.00  0.960          N  
ATOM   5814  CA  SER B 371      -9.772  -5.625  15.866  1.00  0.910          C  
ATOM   5815  C   SER B 371     -10.620  -6.498  16.802  1.00  0.870          C  
ATOM   5816  O   SER B 371     -10.724  -6.229  18.006  1.00  0.840          O  
ATOM   5817  CB  SER B 371     -10.675  -4.710  15.074  1.00  1.290          C  
ATOM   5818  OG  SER B 371     -11.454  -3.919  15.931  1.00  1.290          O  
ATOM   5819  H   SER B 371      -9.040  -6.385  13.963  1.00  1.150          H  
ATOM   5820  HA  SER B 371      -9.108  -5.009  16.473  1.00  1.090          H  
ATOM   5821 1HB  SER B 371     -10.075  -4.083  14.461  1.00  1.550          H  
ATOM   5822 2HB  SER B 371     -11.318  -5.296  14.419  1.00  1.550          H  
ATOM   5823  HG  SER B 371     -11.982  -3.344  15.363  1.00  1.550          H  
ATOM   5824  N   ALA B 372     -11.262  -7.537  16.255  1.00  0.900          N  
ATOM   5825  CA  ALA B 372     -12.049  -8.430  17.099  1.00  0.920          C  
ATOM   5826  C   ALA B 372     -11.172  -9.114  18.152  1.00  0.910          C  
ATOM   5827  O   ALA B 372     -11.567  -9.241  19.315  1.00  0.900          O  
ATOM   5828  CB  ALA B 372     -12.732  -9.484  16.249  1.00  1.280          C  
ATOM   5829  H   ALA B 372     -11.216  -7.680  15.238  1.00  1.080          H  
ATOM   5830  HA  ALA B 372     -12.801  -7.834  17.613  1.00  1.100          H  
ATOM   5831 1HB  ALA B 372     -13.333 -10.131  16.881  1.00  1.540          H  
ATOM   5832 2HB  ALA B 372     -13.367  -8.994  15.512  1.00  1.540          H  
ATOM   5833 3HB  ALA B 372     -11.975 -10.077  15.736  1.00  1.540          H  
ATOM   5834  N   GLU B 373      -9.968  -9.519  17.756  1.00  0.940          N  
ATOM   5835  CA  GLU B 373      -9.056 -10.191  18.661  1.00  0.980          C  
ATOM   5836  C   GLU B 373      -8.586  -9.186  19.730  1.00  0.930          C  
ATOM   5837  O   GLU B 373      -8.397  -9.546  20.893  1.00  0.940          O  
ATOM   5838  CB  GLU B 373      -7.907 -10.800  17.869  1.00  1.360          C  
ATOM   5839  CG  GLU B 373      -8.268 -11.965  16.880  1.00  1.360          C  
ATOM   5840  CD  GLU B 373      -8.857 -13.202  17.453  1.00  1.360          C  
ATOM   5841  OE1 GLU B 373      -8.291 -13.776  18.329  1.00  1.360          O  
ATOM   5842  OE2 GLU B 373      -9.931 -13.565  17.015  1.00  1.360          O  
ATOM   5843  H   GLU B 373      -9.713  -9.403  16.776  1.00  1.130          H  
ATOM   5844  HA  GLU B 373      -9.586 -10.995  19.155  1.00  1.180          H  
ATOM   5845 1HB  GLU B 373      -7.518 -10.025  17.251  1.00  1.630          H  
ATOM   5846 2HB  GLU B 373      -7.131 -11.133  18.531  1.00  1.630          H  
ATOM   5847 1HG  GLU B 373      -8.975 -11.590  16.170  1.00  1.630          H  
ATOM   5848 2HG  GLU B 373      -7.361 -12.229  16.330  1.00  1.630          H  
ATOM   5849  N   GLU B 374      -8.397  -7.916  19.350  1.00  0.880          N  
ATOM   5850  CA  GLU B 374      -8.045  -6.875  20.307  1.00  0.840          C  
ATOM   5851  C   GLU B 374      -9.108  -6.778  21.382  1.00  0.790          C  
ATOM   5852  O   GLU B 374      -8.781  -6.683  22.569  1.00  0.800          O  
ATOM   5853  CB  GLU B 374      -7.902  -5.515  19.621  1.00  1.190          C  
ATOM   5854  CG  GLU B 374      -7.661  -4.348  20.552  1.00  1.190          C  
ATOM   5855  CD  GLU B 374      -7.471  -3.078  19.815  1.00  1.190          C  
ATOM   5856  OE1 GLU B 374      -6.668  -3.036  18.927  1.00  1.190          O  
ATOM   5857  OE2 GLU B 374      -8.172  -2.135  20.108  1.00  1.190          O  
ATOM   5858  H   GLU B 374      -8.467  -7.681  18.358  1.00  1.060          H  
ATOM   5859  HA  GLU B 374      -7.097  -7.132  20.778  1.00  1.010          H  
ATOM   5860 1HB  GLU B 374      -7.081  -5.555  18.904  1.00  1.430          H  
ATOM   5861 2HB  GLU B 374      -8.793  -5.289  19.068  1.00  1.430          H  
ATOM   5862 1HG  GLU B 374      -8.533  -4.228  21.194  1.00  1.430          H  
ATOM   5863 2HG  GLU B 374      -6.829  -4.547  21.185  1.00  1.430          H  
ATOM   5864  N   ALA B 375     -10.387  -6.795  20.976  1.00  0.780          N  
ATOM   5865  CA  ALA B 375     -11.479  -6.721  21.938  1.00  0.770          C  
ATOM   5866  C   ALA B 375     -11.428  -7.884  22.919  1.00  0.800          C  
ATOM   5867  O   ALA B 375     -11.649  -7.675  24.112  1.00  0.800          O  
ATOM   5868  CB  ALA B 375     -12.817  -6.722  21.225  1.00  1.080          C  
ATOM   5869  H   ALA B 375     -10.577  -6.795  19.966  1.00  0.940          H  
ATOM   5870  HA  ALA B 375     -11.373  -5.794  22.498  1.00  0.920          H  
ATOM   5871 1HB  ALA B 375     -13.612  -6.644  21.953  1.00  1.300          H  
ATOM   5872 2HB  ALA B 375     -12.859  -5.878  20.540  1.00  1.300          H  
ATOM   5873 3HB  ALA B 375     -12.931  -7.646  20.665  1.00  1.300          H  
ATOM   5874  N   LYS B 376     -11.094  -9.087  22.421  1.00  0.850          N  
ATOM   5875  CA  LYS B 376     -10.995 -10.292  23.248  1.00  0.930          C  
ATOM   5876  C   LYS B 376      -9.877 -10.137  24.287  1.00  0.930          C  
ATOM   5877  O   LYS B 376     -10.070 -10.439  25.479  1.00  0.940          O  
ATOM   5878  CB  LYS B 376     -10.721 -11.510  22.351  1.00  1.270          C  
ATOM   5879  CG  LYS B 376     -11.875 -11.910  21.456  1.00  1.270          C  
ATOM   5880  CD  LYS B 376     -11.511 -13.019  20.494  1.00  1.270          C  
ATOM   5881  CE  LYS B 376     -12.626 -13.230  19.472  1.00  1.270          C  
ATOM   5882  NZ  LYS B 376     -12.255 -14.245  18.421  1.00  1.270          N  
ATOM   5883  H   LYS B 376     -10.991  -9.161  21.401  1.00  1.020          H  
ATOM   5884  HA  LYS B 376     -11.939 -10.434  23.770  1.00  1.120          H  
ATOM   5885 1HB  LYS B 376      -9.907 -11.294  21.702  1.00  1.520          H  
ATOM   5886 2HB  LYS B 376     -10.445 -12.367  22.962  1.00  1.520          H  
ATOM   5887 1HG  LYS B 376     -12.666 -12.289  22.076  1.00  1.520          H  
ATOM   5888 2HG  LYS B 376     -12.251 -11.047  20.917  1.00  1.520          H  
ATOM   5889 1HD  LYS B 376     -10.586 -12.801  19.978  1.00  1.520          H  
ATOM   5890 2HD  LYS B 376     -11.376 -13.926  21.057  1.00  1.520          H  
ATOM   5891 1HE  LYS B 376     -13.521 -13.564  19.990  1.00  1.520          H  
ATOM   5892 2HE  LYS B 376     -12.839 -12.278  18.979  1.00  1.520          H  
ATOM   5893 1HZ  LYS B 376     -13.012 -14.353  17.768  1.00  1.520          H  
ATOM   5894 2HZ  LYS B 376     -11.418 -13.943  17.914  1.00  1.520          H  
ATOM   5895 3HZ  LYS B 376     -12.053 -15.128  18.842  1.00  1.520          H  
ATOM   5896  N   GLN B 377      -8.719  -9.602  23.853  1.00  0.950          N  
ATOM   5897  CA  GLN B 377      -7.592  -9.384  24.766  1.00  0.980          C  
ATOM   5898  C   GLN B 377      -7.956  -8.332  25.785  1.00  0.910          C  
ATOM   5899  O   GLN B 377      -7.586  -8.439  26.962  1.00  0.930          O  
ATOM   5900  CB  GLN B 377      -6.344  -8.863  24.046  1.00  1.360          C  
ATOM   5901  CG  GLN B 377      -5.714  -9.809  23.139  1.00  1.360          C  
ATOM   5902  CD  GLN B 377      -4.520  -9.260  22.445  1.00  1.360          C  
ATOM   5903  OE1 GLN B 377      -3.453  -9.178  23.046  1.00  1.360          O  
ATOM   5904  NE2 GLN B 377      -4.672  -8.880  21.184  1.00  1.360          N  
ATOM   5905  H   GLN B 377      -8.619  -9.406  22.848  1.00  1.140          H  
ATOM   5906  HA  GLN B 377      -7.365 -10.316  25.281  1.00  1.180          H  
ATOM   5907 1HB  GLN B 377      -6.607  -7.980  23.461  1.00  1.630          H  
ATOM   5908 2HB  GLN B 377      -5.601  -8.555  24.781  1.00  1.630          H  
ATOM   5909 1HG  GLN B 377      -5.435 -10.714  23.672  1.00  1.630          H  
ATOM   5910 2HG  GLN B 377      -6.434 -10.002  22.400  1.00  1.630          H  
ATOM   5911 1HE2 GLN B 377      -3.874  -8.519  20.681  1.00  1.630          H  
ATOM   5912 2HE2 GLN B 377      -5.574  -8.952  20.745  1.00  1.630          H  
ATOM   5913  N   GLY B 378      -8.661  -7.299  25.313  1.00  0.870          N  
ATOM   5914  CA  GLY B 378      -9.085  -6.168  26.105  1.00  0.850          C  
ATOM   5915  C   GLY B 378      -9.956  -6.599  27.256  1.00  0.800          C  
ATOM   5916  O   GLY B 378      -9.631  -6.317  28.413  1.00  0.850          O  
ATOM   5917  H   GLY B 378      -8.886  -7.277  24.315  1.00  1.040          H  
ATOM   5918 1HA  GLY B 378      -8.211  -5.635  26.478  1.00  1.020          H  
ATOM   5919 2HA  GLY B 378      -9.638  -5.481  25.464  1.00  1.020          H  
ATOM   5920  N   VAL B 379     -11.046  -7.311  26.950  1.00  0.750          N  
ATOM   5921  CA  VAL B 379     -11.942  -7.745  28.008  1.00  0.760          C  
ATOM   5922  C   VAL B 379     -11.280  -8.780  28.916  1.00  0.760          C  
ATOM   5923  O   VAL B 379     -11.521  -8.770  30.125  1.00  0.760          O  
ATOM   5924  CB  VAL B 379     -13.307  -8.214  27.470  1.00  1.060          C  
ATOM   5925  CG1 VAL B 379     -13.974  -7.058  26.761  1.00  1.060          C  
ATOM   5926  CG2 VAL B 379     -13.183  -9.359  26.553  1.00  1.060          C  
ATOM   5927  H   VAL B 379     -11.241  -7.509  25.964  1.00  0.900          H  
ATOM   5928  HA  VAL B 379     -12.192  -6.875  28.592  1.00  0.910          H  
ATOM   5929  HB  VAL B 379     -13.933  -8.499  28.303  1.00  1.270          H  
ATOM   5930 1HG1 VAL B 379     -14.953  -7.372  26.415  1.00  1.270          H  
ATOM   5931 2HG1 VAL B 379     -14.085  -6.231  27.455  1.00  1.270          H  
ATOM   5932 3HG1 VAL B 379     -13.368  -6.745  25.913  1.00  1.270          H  
ATOM   5933 1HG2 VAL B 379     -14.179  -9.601  26.214  1.00  1.270          H  
ATOM   5934 2HG2 VAL B 379     -12.582  -9.104  25.719  1.00  1.270          H  
ATOM   5935 3HG2 VAL B 379     -12.739 -10.211  27.061  1.00  1.270          H  
ATOM   5936  N   THR B 380     -10.411  -9.645  28.377  1.00  0.820          N  
ATOM   5937  CA  THR B 380      -9.727 -10.615  29.222  1.00  0.870          C  
ATOM   5938  C   THR B 380      -8.815  -9.889  30.220  1.00  0.870          C  
ATOM   5939  O   THR B 380      -8.804 -10.211  31.418  1.00  0.910          O  
ATOM   5940  CB  THR B 380      -8.886 -11.614  28.389  1.00  1.200          C  
ATOM   5941  OG1 THR B 380      -9.738 -12.322  27.492  1.00  1.200          O  
ATOM   5942  CG2 THR B 380      -8.218 -12.642  29.329  1.00  1.200          C  
ATOM   5943  H   THR B 380     -10.244  -9.665  27.368  1.00  0.980          H  
ATOM   5944  HA  THR B 380     -10.475 -11.177  29.780  1.00  1.040          H  
ATOM   5945  HB  THR B 380      -8.126 -11.077  27.821  1.00  1.440          H  
ATOM   5946  HG1 THR B 380      -9.999 -11.718  26.759  1.00  1.440          H  
ATOM   5947 1HG2 THR B 380      -7.643 -13.340  28.741  1.00  1.440          H  
ATOM   5948 2HG2 THR B 380      -7.552 -12.143  30.031  1.00  1.440          H  
ATOM   5949 3HG2 THR B 380      -8.983 -13.182  29.883  1.00  1.440          H  
ATOM   5950  N   THR B 381      -8.053  -8.901  29.730  1.00  0.890          N  
ATOM   5951  CA  THR B 381      -7.120  -8.161  30.563  1.00  0.970          C  
ATOM   5952  C   THR B 381      -7.869  -7.376  31.639  1.00  0.860          C  
ATOM   5953  O   THR B 381      -7.489  -7.431  32.810  1.00  0.840          O  
ATOM   5954  CB  THR B 381      -6.250  -7.196  29.722  1.00  1.330          C  
ATOM   5955  OG1 THR B 381      -5.526  -7.942  28.732  1.00  1.330          O  
ATOM   5956  CG2 THR B 381      -5.204  -6.516  30.649  1.00  1.330          C  
ATOM   5957  H   THR B 381      -8.081  -8.688  28.732  1.00  1.070          H  
ATOM   5958  HA  THR B 381      -6.460  -8.872  31.060  1.00  1.160          H  
ATOM   5959  HB  THR B 381      -6.882  -6.449  29.235  1.00  1.590          H  
ATOM   5960  HG1 THR B 381      -6.164  -8.252  28.047  1.00  1.590          H  
ATOM   5961 1HG2 THR B 381      -4.574  -5.852  30.063  1.00  1.590          H  
ATOM   5962 2HG2 THR B 381      -5.706  -5.948  31.429  1.00  1.590          H  
ATOM   5963 3HG2 THR B 381      -4.580  -7.278  31.119  1.00  1.590          H  
ATOM   5964  N   VAL B 382      -8.950  -6.664  31.277  1.00  0.840          N  
ATOM   5965  CA  VAL B 382      -9.649  -5.922  32.325  1.00  0.860          C  
ATOM   5966  C   VAL B 382     -10.340  -6.889  33.282  1.00  0.790          C  
ATOM   5967  O   VAL B 382     -10.421  -6.614  34.474  1.00  0.780          O  
ATOM   5968  CB  VAL B 382     -10.633  -4.858  31.795  1.00  1.200          C  
ATOM   5969  CG1 VAL B 382      -9.873  -3.828  30.962  1.00  1.200          C  
ATOM   5970  CG2 VAL B 382     -11.699  -5.489  31.003  1.00  1.200          C  
ATOM   5971  H   VAL B 382      -9.238  -6.631  30.295  1.00  1.010          H  
ATOM   5972  HA  VAL B 382      -8.898  -5.371  32.886  1.00  1.030          H  
ATOM   5973  HB  VAL B 382     -11.069  -4.332  32.638  1.00  1.440          H  
ATOM   5974 1HG1 VAL B 382     -10.563  -3.062  30.611  1.00  1.440          H  
ATOM   5975 2HG1 VAL B 382      -9.098  -3.366  31.583  1.00  1.440          H  
ATOM   5976 3HG1 VAL B 382      -9.406  -4.315  30.107  1.00  1.440          H  
ATOM   5977 1HG2 VAL B 382     -12.384  -4.732  30.629  1.00  1.440          H  
ATOM   5978 2HG2 VAL B 382     -11.230  -5.976  30.207  1.00  1.440          H  
ATOM   5979 3HG2 VAL B 382     -12.255  -6.205  31.586  1.00  1.440          H  
ATOM   5980  N   SER B 383     -10.790  -8.059  32.809  1.00  0.790          N  
ATOM   5981  CA  SER B 383     -11.409  -9.003  33.726  1.00  0.840          C  
ATOM   5982  C   SER B 383     -10.423  -9.289  34.863  1.00  0.770          C  
ATOM   5983  O   SER B 383     -10.792  -9.237  36.040  1.00  0.850          O  
ATOM   5984  CB  SER B 383     -11.760 -10.293  33.013  1.00  1.160          C  
ATOM   5985  OG  SER B 383     -12.726 -10.114  32.029  1.00  1.160          O  
ATOM   5986  H   SER B 383     -10.768  -8.269  31.811  1.00  0.950          H  
ATOM   5987  HA  SER B 383     -12.312  -8.575  34.135  1.00  1.010          H  
ATOM   5988 1HB  SER B 383     -10.877 -10.748  32.591  1.00  1.390          H  
ATOM   5989 2HB  SER B 383     -12.145 -10.947  33.725  1.00  1.390          H  
ATOM   5990  HG  SER B 383     -12.275  -9.692  31.276  1.00  1.390          H  
ATOM   5991  N   GLN B 384      -9.145  -9.509  34.513  1.00  0.710          N  
ATOM   5992  CA  GLN B 384      -8.100  -9.768  35.507  1.00  0.730          C  
ATOM   5993  C   GLN B 384      -7.917  -8.543  36.442  1.00  0.670          C  
ATOM   5994  O   GLN B 384      -7.757  -8.689  37.668  1.00  0.690          O  
ATOM   5995  CB  GLN B 384      -6.786 -10.059  34.768  1.00  1.010          C  
ATOM   5996  CG  GLN B 384      -5.595 -10.565  35.581  1.00  1.010          C  
ATOM   5997  CD  GLN B 384      -5.738 -11.995  36.135  1.00  1.010          C  
ATOM   5998  OE1 GLN B 384      -6.178 -12.914  35.404  1.00  1.010          O  
ATOM   5999  NE2 GLN B 384      -5.313 -12.172  37.392  1.00  1.010          N  
ATOM   6000  H   GLN B 384      -8.928  -9.575  33.509  1.00  0.850          H  
ATOM   6001  HA  GLN B 384      -8.391 -10.630  36.096  1.00  0.880          H  
ATOM   6002 1HB  GLN B 384      -6.976 -10.775  33.967  1.00  1.220          H  
ATOM   6003 2HB  GLN B 384      -6.445  -9.142  34.288  1.00  1.220          H  
ATOM   6004 1HG  GLN B 384      -4.720 -10.539  34.931  1.00  1.220          H  
ATOM   6005 2HG  GLN B 384      -5.444  -9.889  36.424  1.00  1.220          H  
ATOM   6006 1HE2 GLN B 384      -5.293 -13.088  37.856  1.00  1.220          H  
ATOM   6007 2HE2 GLN B 384      -4.953 -11.397  37.909  1.00  1.220          H  
ATOM   6008  N   GLU B 385      -7.961  -7.332  35.861  1.00  0.650          N  
ATOM   6009  CA  GLU B 385      -7.850  -6.079  36.618  1.00  0.680          C  
ATOM   6010  C   GLU B 385      -8.967  -5.929  37.656  1.00  0.710          C  
ATOM   6011  O   GLU B 385      -8.711  -5.520  38.796  1.00  0.740          O  
ATOM   6012  CB  GLU B 385      -7.902  -4.867  35.685  1.00  0.940          C  
ATOM   6013  CG  GLU B 385      -7.752  -3.529  36.368  1.00  0.940          C  
ATOM   6014  CD  GLU B 385      -7.829  -2.396  35.406  1.00  0.940          C  
ATOM   6015  OE1 GLU B 385      -7.757  -2.635  34.238  1.00  0.940          O  
ATOM   6016  OE2 GLU B 385      -7.990  -1.282  35.846  1.00  0.940          O  
ATOM   6017  H   GLU B 385      -8.008  -7.298  34.833  1.00  0.780          H  
ATOM   6018  HA  GLU B 385      -6.894  -6.080  37.139  1.00  0.820          H  
ATOM   6019 1HB  GLU B 385      -7.146  -4.964  34.905  1.00  1.130          H  
ATOM   6020 2HB  GLU B 385      -8.864  -4.840  35.198  1.00  1.130          H  
ATOM   6021 1HG  GLU B 385      -8.549  -3.419  37.096  1.00  1.130          H  
ATOM   6022 2HG  GLU B 385      -6.799  -3.498  36.895  1.00  1.130          H  
ATOM   6023  N   TYR B 386     -10.196  -6.266  37.253  1.00  0.750          N  
ATOM   6024  CA  TYR B 386     -11.374  -6.174  38.109  1.00  0.840          C  
ATOM   6025  C   TYR B 386     -11.217  -7.092  39.321  1.00  0.830          C  
ATOM   6026  O   TYR B 386     -11.595  -6.717  40.435  1.00  0.880          O  
ATOM   6027  CB  TYR B 386     -12.665  -6.520  37.324  1.00  1.140          C  
ATOM   6028  CG  TYR B 386     -13.158  -5.433  36.313  1.00  1.140          C  
ATOM   6029  CD1 TYR B 386     -13.237  -5.684  34.947  1.00  1.140          C  
ATOM   6030  CD2 TYR B 386     -13.519  -4.209  36.772  1.00  1.140          C  
ATOM   6031  CE1 TYR B 386     -13.661  -4.708  34.080  1.00  1.140          C  
ATOM   6032  CE2 TYR B 386     -13.947  -3.225  35.922  1.00  1.140          C  
ATOM   6033  CZ  TYR B 386     -14.014  -3.468  34.573  1.00  1.140          C  
ATOM   6034  OH  TYR B 386     -14.446  -2.482  33.718  1.00  1.140          O  
ATOM   6035  H   TYR B 386     -10.304  -6.545  36.277  1.00  0.900          H  
ATOM   6036  HA  TYR B 386     -11.453  -5.154  38.474  1.00  1.010          H  
ATOM   6037 1HB  TYR B 386     -12.492  -7.435  36.766  1.00  1.370          H  
ATOM   6038 2HB  TYR B 386     -13.476  -6.718  38.025  1.00  1.370          H  
ATOM   6039  HD1 TYR B 386     -12.969  -6.636  34.563  1.00  1.370          H  
ATOM   6040  HD2 TYR B 386     -13.469  -4.023  37.798  1.00  1.370          H  
ATOM   6041  HE1 TYR B 386     -13.722  -4.908  33.015  1.00  1.370          H  
ATOM   6042  HE2 TYR B 386     -14.233  -2.250  36.318  1.00  1.370          H  
ATOM   6043  HH  TYR B 386     -14.426  -2.806  32.814  1.00  1.370          H  
ATOM   6044  N   LEU B 387     -10.633  -8.282  39.114  1.00  0.790          N  
ATOM   6045  CA  LEU B 387     -10.447  -9.237  40.208  1.00  0.840          C  
ATOM   6046  C   LEU B 387      -9.515  -8.637  41.271  1.00  0.810          C  
ATOM   6047  O   LEU B 387      -9.788  -8.694  42.483  1.00  0.880          O  
ATOM   6048  CB  LEU B 387      -9.721 -10.490  39.698  1.00  1.160          C  
ATOM   6049  CG  LEU B 387     -10.379 -11.322  38.614  1.00  1.160          C  
ATOM   6050  CD1 LEU B 387      -9.372 -12.448  38.222  1.00  1.160          C  
ATOM   6051  CD2 LEU B 387     -11.709 -11.809  39.043  1.00  1.160          C  
ATOM   6052  H   LEU B 387     -10.397  -8.540  38.148  1.00  0.950          H  
ATOM   6053  HA  LEU B 387     -11.406  -9.466  40.664  1.00  1.010          H  
ATOM   6054 1HB  LEU B 387      -8.745 -10.200  39.336  1.00  1.390          H  
ATOM   6055 2HB  LEU B 387      -9.576 -11.138  40.541  1.00  1.390          H  
ATOM   6056  HG  LEU B 387     -10.518 -10.721  37.758  1.00  1.390          H  
ATOM   6057 1HD1 LEU B 387      -9.767 -13.044  37.416  1.00  1.390          H  
ATOM   6058 2HD1 LEU B 387      -8.437 -12.002  37.904  1.00  1.390          H  
ATOM   6059 3HD1 LEU B 387      -9.177 -13.081  39.064  1.00  1.390          H  
ATOM   6060 1HD2 LEU B 387     -12.159 -12.370  38.282  1.00  1.390          H  
ATOM   6061 2HD2 LEU B 387     -11.565 -12.400  39.859  1.00  1.390          H  
ATOM   6062 3HD2 LEU B 387     -12.363 -10.976  39.289  1.00  1.390          H  
ATOM   6063  N   THR B 388      -8.436  -7.995  40.794  1.00  0.740          N  
ATOM   6064  CA  THR B 388      -7.456  -7.364  41.681  1.00  0.730          C  
ATOM   6065  C   THR B 388      -8.111  -6.244  42.479  1.00  0.800          C  
ATOM   6066  O   THR B 388      -7.896  -6.103  43.693  1.00  0.920          O  
ATOM   6067  CB  THR B 388      -6.257  -6.781  40.896  1.00  1.030          C  
ATOM   6068  OG1 THR B 388      -5.566  -7.827  40.203  1.00  1.030          O  
ATOM   6069  CG2 THR B 388      -5.287  -6.106  41.857  1.00  1.030          C  
ATOM   6070  H   THR B 388      -8.272  -8.021  39.780  1.00  0.890          H  
ATOM   6071  HA  THR B 388      -7.088  -8.114  42.381  1.00  0.880          H  
ATOM   6072  HB  THR B 388      -6.616  -6.046  40.176  1.00  1.230          H  
ATOM   6073  HG1 THR B 388      -6.140  -8.184  39.512  1.00  1.230          H  
ATOM   6074 1HG2 THR B 388      -4.465  -5.690  41.299  1.00  1.230          H  
ATOM   6075 2HG2 THR B 388      -5.785  -5.319  42.384  1.00  1.230          H  
ATOM   6076 3HG2 THR B 388      -4.914  -6.833  42.574  1.00  1.230          H  
ATOM   6077  N   LYS B 389      -8.883  -5.419  41.779  1.00  0.760          N  
ATOM   6078  CA  LYS B 389      -9.563  -4.328  42.427  1.00  0.840          C  
ATOM   6079  C   LYS B 389     -10.544  -4.811  43.485  1.00  0.900          C  
ATOM   6080  O   LYS B 389     -10.665  -4.149  44.508  1.00  0.980          O  
ATOM   6081  CB  LYS B 389     -10.247  -3.427  41.407  1.00  1.140          C  
ATOM   6082  CG  LYS B 389      -9.311  -2.574  40.590  1.00  1.140          C  
ATOM   6083  CD  LYS B 389     -10.066  -1.727  39.570  1.00  1.140          C  
ATOM   6084  CE  LYS B 389      -9.107  -0.818  38.797  1.00  1.140          C  
ATOM   6085  NZ  LYS B 389      -9.804  -0.036  37.715  1.00  1.140          N  
ATOM   6086  H   LYS B 389      -8.981  -5.560  40.768  1.00  0.910          H  
ATOM   6087  HA  LYS B 389      -8.813  -3.724  42.940  1.00  1.010          H  
ATOM   6088 1HB  LYS B 389     -10.809  -4.045  40.716  1.00  1.370          H  
ATOM   6089 2HB  LYS B 389     -10.938  -2.758  41.914  1.00  1.370          H  
ATOM   6090 1HG  LYS B 389      -8.769  -1.909  41.260  1.00  1.370          H  
ATOM   6091 2HG  LYS B 389      -8.590  -3.212  40.074  1.00  1.370          H  
ATOM   6092 1HD  LYS B 389     -10.577  -2.387  38.863  1.00  1.370          H  
ATOM   6093 2HD  LYS B 389     -10.811  -1.116  40.080  1.00  1.370          H  
ATOM   6094 1HE  LYS B 389      -8.641  -0.120  39.490  1.00  1.370          H  
ATOM   6095 2HE  LYS B 389      -8.332  -1.429  38.353  1.00  1.370          H  
ATOM   6096 1HZ  LYS B 389      -9.129   0.543  37.218  1.00  1.370          H  
ATOM   6097 2HZ  LYS B 389     -10.232  -0.672  37.050  1.00  1.370          H  
ATOM   6098 3HZ  LYS B 389     -10.516   0.552  38.114  1.00  1.370          H  
ATOM   6099  N   ALA B 390     -11.245  -5.945  43.272  1.00  0.930          N  
ATOM   6100  CA  ALA B 390     -12.177  -6.435  44.294  1.00  1.050          C  
ATOM   6101  C   ALA B 390     -11.407  -6.726  45.562  1.00  1.100          C  
ATOM   6102  O   ALA B 390     -11.842  -6.387  46.666  1.00  1.200          O  
ATOM   6103  CB  ALA B 390     -12.907  -7.678  43.815  1.00  1.420          C  
ATOM   6104  H   ALA B 390     -11.164  -6.421  42.366  1.00  1.120          H  
ATOM   6105  HA  ALA B 390     -12.897  -5.654  44.510  1.00  1.260          H  
ATOM   6106 1HB  ALA B 390     -13.595  -8.018  44.586  1.00  1.710          H  
ATOM   6107 2HB  ALA B 390     -13.462  -7.441  42.905  1.00  1.710          H  
ATOM   6108 3HB  ALA B 390     -12.180  -8.466  43.600  1.00  1.710          H  
ATOM   6109  N   GLY B 391     -10.263  -7.395  45.432  1.00  1.100          N  
ATOM   6110  CA  GLY B 391      -9.374  -7.619  46.570  1.00  1.240          C  
ATOM   6111  C   GLY B 391      -8.702  -6.346  47.154  1.00  1.290          C  
ATOM   6112  O   GLY B 391      -7.480  -6.428  47.215  1.00  1.420          O  
ATOM   6113  H   GLY B 391      -9.987  -7.721  44.499  1.00  1.320          H  
ATOM   6114 1HA  GLY B 391      -9.929  -8.107  47.362  1.00  1.490          H  
ATOM   6115 2HA  GLY B 391      -8.601  -8.321  46.263  1.00  1.490          H  
ATOM   6116  N   GLU B 392      -9.226  -5.184  46.748  1.00  1.220          N  
ATOM   6117  CA  GLU B 392      -9.309  -4.050  47.696  1.00  1.330          C  
ATOM   6118  C   GLU B 392     -10.713  -3.469  48.004  1.00  1.350          C  
ATOM   6119  O   GLU B 392     -10.981  -2.989  49.120  1.00  1.550          O  
ATOM   6120  CB  GLU B 392      -8.506  -2.889  47.126  1.00  1.820          C  
ATOM   6121  CG  GLU B 392      -7.053  -3.137  46.888  1.00  1.820          C  
ATOM   6122  CD  GLU B 392      -6.406  -1.964  46.285  1.00  1.820          C  
ATOM   6123  OE1 GLU B 392      -7.067  -0.963  46.096  1.00  1.820          O  
ATOM   6124  OE2 GLU B 392      -5.257  -2.064  45.978  1.00  1.820          O  
ATOM   6125  H   GLU B 392      -8.830  -4.946  45.831  1.00  1.460          H  
ATOM   6126  HA  GLU B 392      -8.870  -4.378  48.637  1.00  1.600          H  
ATOM   6127 1HB  GLU B 392      -8.953  -2.576  46.178  1.00  2.180          H  
ATOM   6128 2HB  GLU B 392      -8.570  -2.058  47.809  1.00  2.180          H  
ATOM   6129 1HG  GLU B 392      -6.565  -3.371  47.832  1.00  2.180          H  
ATOM   6130 2HG  GLU B 392      -6.929  -3.989  46.219  1.00  2.180          H  
ATOM   6131  N   GLU B 393     -11.575  -3.435  46.999  1.00  1.240          N  
ATOM   6132  CA  GLU B 393     -12.861  -2.776  47.128  1.00  1.370          C  
ATOM   6133  C   GLU B 393     -13.891  -3.581  47.906  1.00  1.520          C  
ATOM   6134  O   GLU B 393     -14.921  -3.044  48.324  1.00  1.720          O  
ATOM   6135  CB  GLU B 393     -13.404  -2.339  45.770  1.00  1.870          C  
ATOM   6136  CG  GLU B 393     -12.620  -1.205  45.119  1.00  1.870          C  
ATOM   6137  CD  GLU B 393     -13.290  -0.637  43.888  1.00  1.870          C  
ATOM   6138  OE1 GLU B 393     -14.324  -1.134  43.531  1.00  1.870          O  
ATOM   6139  OE2 GLU B 393     -12.775   0.301  43.325  1.00  1.870          O  
ATOM   6140  H   GLU B 393     -11.304  -3.852  46.112  1.00  1.490          H  
ATOM   6141  HA  GLU B 393     -12.693  -1.859  47.687  1.00  1.640          H  
ATOM   6142 1HB  GLU B 393     -13.395  -3.188  45.095  1.00  2.240          H  
ATOM   6143 2HB  GLU B 393     -14.400  -2.016  45.874  1.00  2.240          H  
ATOM   6144 1HG  GLU B 393     -12.485  -0.410  45.850  1.00  2.240          H  
ATOM   6145 2HG  GLU B 393     -11.630  -1.586  44.850  1.00  2.240          H  
ATOM   6146  N   ALA B 394     -13.708  -4.889  48.051  1.00  1.520          N  
ATOM   6147  CA  ALA B 394     -14.651  -5.637  48.858  1.00  1.750          C  
ATOM   6148  C   ALA B 394     -14.557  -5.138  50.294  1.00  1.890          C  
ATOM   6149  O   ALA B 394     -15.561  -4.895  50.951  1.00  2.090          O  
ATOM   6150  CB  ALA B 394     -14.368  -7.109  48.776  1.00  2.360          C  
ATOM   6151  H   ALA B 394     -12.930  -5.367  47.605  1.00  1.820          H  
ATOM   6152  HA  ALA B 394     -15.658  -5.447  48.490  1.00  2.100          H  
ATOM   6153 1HB  ALA B 394     -15.091  -7.653  49.372  1.00  2.830          H  
ATOM   6154 2HB  ALA B 394     -14.438  -7.428  47.739  1.00  2.830          H  
ATOM   6155 3HB  ALA B 394     -13.366  -7.292  49.146  1.00  2.830          H  
ATOM   6156  N   VAL B 395     -13.328  -4.868  50.745  1.00  1.860          N  
ATOM   6157  CA  VAL B 395     -13.049  -4.401  52.105  1.00  2.110          C  
ATOM   6158  C   VAL B 395     -13.740  -3.075  52.344  1.00  2.150          C  
ATOM   6159  O   VAL B 395     -14.330  -2.845  53.398  1.00  2.400          O  
ATOM   6160  CB  VAL B 395     -11.528  -4.250  52.332  1.00  2.850          C  
ATOM   6161  CG1 VAL B 395     -11.251  -3.582  53.690  1.00  2.850          C  
ATOM   6162  CG2 VAL B 395     -10.867  -5.616  52.266  1.00  2.850          C  
ATOM   6163  H   VAL B 395     -12.551  -5.072  50.134  1.00  2.230          H  
ATOM   6164  HA  VAL B 395     -13.441  -5.119  52.820  1.00  2.530          H  
ATOM   6165  HB  VAL B 395     -11.113  -3.608  51.558  1.00  3.420          H  
ATOM   6166 1HG1 VAL B 395     -10.176  -3.480  53.824  1.00  3.420          H  
ATOM   6167 2HG1 VAL B 395     -11.705  -2.592  53.734  1.00  3.420          H  
ATOM   6168 3HG1 VAL B 395     -11.661  -4.202  54.488  1.00  3.420          H  
ATOM   6169 1HG2 VAL B 395      -9.795  -5.512  52.413  1.00  3.420          H  
ATOM   6170 2HG2 VAL B 395     -11.275  -6.242  53.051  1.00  3.420          H  
ATOM   6171 3HG2 VAL B 395     -11.055  -6.072  51.296  1.00  3.420          H  
ATOM   6172  N   ARG B 396     -13.668  -2.207  51.346  1.00  1.960          N  
ATOM   6173  CA  ARG B 396     -14.280  -0.887  51.413  1.00  2.070          C  
ATOM   6174  C   ARG B 396     -15.773  -0.845  51.031  1.00  2.130          C  
ATOM   6175  O   ARG B 396     -16.366   0.236  51.008  1.00  2.280          O  
ATOM   6176  CB  ARG B 396     -13.510   0.079  50.527  1.00  2.850          C  
ATOM   6177  CG  ARG B 396     -12.113   0.411  51.038  1.00  2.850          C  
ATOM   6178  CD  ARG B 396     -11.475   1.536  50.280  1.00  2.850          C  
ATOM   6179  NE  ARG B 396     -11.113   1.174  48.896  1.00  2.850          N  
ATOM   6180  CZ  ARG B 396      -9.929   0.617  48.516  1.00  2.850          C  
ATOM   6181  NH1 ARG B 396      -9.000   0.354  49.426  1.00  2.850          N  
ATOM   6182  NH2 ARG B 396      -9.714   0.348  47.231  1.00  2.850          N  
ATOM   6183  H   ARG B 396     -13.108  -2.474  50.529  1.00  2.350          H  
ATOM   6184  HA  ARG B 396     -14.193  -0.537  52.441  1.00  2.480          H  
ATOM   6185 1HB  ARG B 396     -13.405  -0.358  49.537  1.00  3.420          H  
ATOM   6186 2HB  ARG B 396     -14.067   1.007  50.421  1.00  3.420          H  
ATOM   6187 1HG  ARG B 396     -12.172   0.694  52.088  1.00  3.420          H  
ATOM   6188 2HG  ARG B 396     -11.482  -0.476  50.939  1.00  3.420          H  
ATOM   6189 1HD  ARG B 396     -12.183   2.365  50.232  1.00  3.420          H  
ATOM   6190 2HD  ARG B 396     -10.582   1.873  50.801  1.00  3.420          H  
ATOM   6191  HE  ARG B 396     -11.793   1.365  48.170  1.00  3.420          H  
ATOM   6192 1HH1 ARG B 396      -9.168   0.556  50.397  1.00  3.420          H  
ATOM   6193 2HH1 ARG B 396      -8.108  -0.045  49.160  1.00  3.420          H  
ATOM   6194 1HH2 ARG B 396     -10.428   0.550  46.543  1.00  3.420          H  
ATOM   6195 2HH2 ARG B 396      -8.825  -0.088  46.913  1.00  3.420          H  
ATOM   6196  N   MET B 397     -16.367  -2.007  50.722  1.00  2.080          N  
ATOM   6197  CA  MET B 397     -17.758  -2.158  50.289  1.00  2.200          C  
ATOM   6198  C   MET B 397     -18.107  -1.389  49.009  1.00  2.110          C  
ATOM   6199  O   MET B 397     -19.206  -0.847  48.880  1.00  2.290          O  
ATOM   6200  CB  MET B 397     -18.714  -1.756  51.416  1.00  3.030          C  
ATOM   6201  CG  MET B 397     -18.604  -2.627  52.664  1.00  3.030          C  
ATOM   6202  SD  MET B 397     -19.004  -4.382  52.369  1.00  3.030          S  
ATOM   6203  CE  MET B 397     -20.786  -4.372  52.133  1.00  3.030          C  
ATOM   6204  H   MET B 397     -15.836  -2.876  50.804  1.00  2.500          H  
ATOM   6205  HA  MET B 397     -17.912  -3.215  50.076  1.00  2.640          H  
ATOM   6206 1HB  MET B 397     -18.519  -0.731  51.716  1.00  3.640          H  
ATOM   6207 2HB  MET B 397     -19.737  -1.790  51.056  1.00  3.640          H  
ATOM   6208 1HG  MET B 397     -17.580  -2.570  53.041  1.00  3.640          H  
ATOM   6209 2HG  MET B 397     -19.269  -2.245  53.433  1.00  3.640          H  
ATOM   6210 1HE  MET B 397     -21.132  -5.392  51.952  1.00  3.640          H  
ATOM   6211 2HE  MET B 397     -21.270  -3.980  53.030  1.00  3.640          H  
ATOM   6212 3HE  MET B 397     -21.045  -3.750  51.279  1.00  3.640          H  
ATOM   6213  N   LYS B 398     -17.179  -1.379  48.046  1.00  1.930          N  
ATOM   6214  CA  LYS B 398     -17.375  -0.717  46.756  1.00  2.020          C  
ATOM   6215  C   LYS B 398     -17.350  -1.692  45.559  1.00  2.290          C  
ATOM   6216  O   LYS B 398     -17.849  -1.350  44.474  1.00  3.000          O  
ATOM   6217  CB  LYS B 398     -16.309   0.368  46.553  1.00  2.790          C  
ATOM   6218  CG  LYS B 398     -16.275   1.479  47.620  1.00  2.790          C  
ATOM   6219  CD  LYS B 398     -17.553   2.318  47.655  1.00  2.790          C  
ATOM   6220  CE  LYS B 398     -17.426   3.469  48.647  1.00  2.790          C  
ATOM   6221  NZ  LYS B 398     -18.682   4.282  48.732  1.00  2.790          N  
ATOM   6222  H   LYS B 398     -16.297  -1.852  48.230  1.00  2.320          H  
ATOM   6223  HA  LYS B 398     -18.355  -0.249  46.758  1.00  2.420          H  
ATOM   6224 1HB  LYS B 398     -15.328  -0.088  46.552  1.00  3.350          H  
ATOM   6225 2HB  LYS B 398     -16.445   0.833  45.578  1.00  3.350          H  
ATOM   6226 1HG  LYS B 398     -16.132   1.026  48.595  1.00  3.350          H  
ATOM   6227 2HG  LYS B 398     -15.428   2.132  47.423  1.00  3.350          H  
ATOM   6228 1HD  LYS B 398     -17.768   2.710  46.661  1.00  3.350          H  
ATOM   6229 2HD  LYS B 398     -18.390   1.697  47.976  1.00  3.350          H  
ATOM   6230 1HE  LYS B 398     -17.201   3.060  49.634  1.00  3.350          H  
ATOM   6231 2HE  LYS B 398     -16.607   4.117  48.338  1.00  3.350          H  
ATOM   6232 1HZ  LYS B 398     -18.557   5.030  49.401  1.00  3.350          H  
ATOM   6233 2HZ  LYS B 398     -18.898   4.675  47.826  1.00  3.350          H  
ATOM   6234 3HZ  LYS B 398     -19.443   3.686  49.032  1.00  3.350          H  
ATOM   6235  N   ALA B 399     -16.828  -2.911  45.796  1.00  2.080          N  
ATOM   6236  CA  ALA B 399     -16.556  -3.950  44.784  1.00  2.010          C  
ATOM   6237  C   ALA B 399     -17.736  -4.411  43.962  1.00  2.050          C  
ATOM   6238  O   ALA B 399     -17.528  -5.068  42.942  1.00  1.950          O  
ATOM   6239  CB  ALA B 399     -15.969  -5.199  45.415  1.00  2.840          C  
ATOM   6240  H   ALA B 399     -16.476  -3.086  46.736  1.00  2.500          H  
ATOM   6241  HA  ALA B 399     -15.824  -3.527  44.096  1.00  2.410          H  
ATOM   6242 1HB  ALA B 399     -15.730  -5.916  44.634  1.00  3.410          H  
ATOM   6243 2HB  ALA B 399     -15.093  -4.947  45.919  1.00  3.410          H  
ATOM   6244 3HB  ALA B 399     -16.684  -5.637  46.107  1.00  3.410          H  
ATOM   6245  N   GLN B 400     -18.967  -4.113  44.355  1.00  2.320          N  
ATOM   6246  CA  GLN B 400     -20.083  -4.590  43.550  1.00  2.540          C  
ATOM   6247  C   GLN B 400     -19.948  -4.140  42.090  1.00  2.450          C  
ATOM   6248  O   GLN B 400     -20.332  -4.887  41.193  1.00  2.400          O  
ATOM   6249  CB  GLN B 400     -21.423  -4.129  44.116  1.00  3.470          C  
ATOM   6250  CG  GLN B 400     -21.805  -4.809  45.422  1.00  3.470          C  
ATOM   6251  CD  GLN B 400     -23.146  -4.346  45.962  1.00  3.470          C  
ATOM   6252  OE1 GLN B 400     -23.612  -3.242  45.651  1.00  3.470          O  
ATOM   6253  NE2 GLN B 400     -23.775  -5.194  46.770  1.00  3.470          N  
ATOM   6254  H   GLN B 400     -19.116  -3.554  45.184  1.00  2.780          H  
ATOM   6255  HA  GLN B 400     -20.073  -5.678  43.571  1.00  3.050          H  
ATOM   6256 1HB  GLN B 400     -21.390  -3.052  44.289  1.00  4.160          H  
ATOM   6257 2HB  GLN B 400     -22.212  -4.318  43.387  1.00  4.160          H  
ATOM   6258 1HG  GLN B 400     -21.866  -5.887  45.256  1.00  4.160          H  
ATOM   6259 2HG  GLN B 400     -21.044  -4.597  46.171  1.00  4.160          H  
ATOM   6260 1HE2 GLN B 400     -24.662  -4.958  47.160  1.00  4.160          H  
ATOM   6261 2HE2 GLN B 400     -23.342  -6.101  47.007  1.00  4.160          H  
ATOM   6262  N   ASP B 401     -19.403  -2.944  41.825  1.00  2.480          N  
ATOM   6263  CA  ASP B 401     -19.289  -2.515  40.425  1.00  2.480          C  
ATOM   6264  C   ASP B 401     -18.303  -3.367  39.613  1.00  2.210          C  
ATOM   6265  O   ASP B 401     -18.443  -3.504  38.389  1.00  2.230          O  
ATOM   6266  CB  ASP B 401     -18.888  -1.043  40.314  1.00  3.470          C  
ATOM   6267  CG  ASP B 401     -20.018  -0.048  40.653  1.00  3.470          C  
ATOM   6268  OD1 ASP B 401     -21.165  -0.437  40.716  1.00  3.470          O  
ATOM   6269  OD2 ASP B 401     -19.710   1.107  40.820  1.00  3.470          O  
ATOM   6270  H   ASP B 401     -19.068  -2.339  42.587  1.00  2.980          H  
ATOM   6271  HA  ASP B 401     -20.271  -2.619  39.966  1.00  2.980          H  
ATOM   6272 1HB  ASP B 401     -18.050  -0.854  40.992  1.00  4.170          H  
ATOM   6273 2HB  ASP B 401     -18.535  -0.839  39.303  1.00  4.170          H  
ATOM   6274  N   LEU B 402     -17.299  -3.928  40.287  1.00  1.990          N  
ATOM   6275  CA  LEU B 402     -16.257  -4.693  39.636  1.00  1.760          C  
ATOM   6276  C   LEU B 402     -16.852  -6.050  39.368  1.00  1.740          C  
ATOM   6277  O   LEU B 402     -16.621  -6.669  38.323  1.00  1.700          O  
ATOM   6278  CB  LEU B 402     -15.114  -4.876  40.614  1.00  2.560          C  
ATOM   6279  CG  LEU B 402     -14.464  -3.610  41.163  1.00  2.560          C  
ATOM   6280  CD1 LEU B 402     -13.580  -4.035  42.181  1.00  2.560          C  
ATOM   6281  CD2 LEU B 402     -13.705  -2.843  40.145  1.00  2.560          C  
ATOM   6282  H   LEU B 402     -17.248  -3.849  41.300  1.00  2.390          H  
ATOM   6283  HA  LEU B 402     -15.953  -4.220  38.703  1.00  2.110          H  
ATOM   6284 1HB  LEU B 402     -15.476  -5.455  41.460  1.00  3.070          H  
ATOM   6285 2HB  LEU B 402     -14.331  -5.458  40.123  1.00  3.070          H  
ATOM   6286  HG  LEU B 402     -15.227  -2.965  41.602  1.00  3.070          H  
ATOM   6287 1HD1 LEU B 402     -13.099  -3.186  42.637  1.00  3.070          H  
ATOM   6288 2HD1 LEU B 402     -14.129  -4.577  42.927  1.00  3.070          H  
ATOM   6289 3HD1 LEU B 402     -12.858  -4.674  41.721  1.00  3.070          H  
ATOM   6290 1HD2 LEU B 402     -13.257  -1.972  40.629  1.00  3.070          H  
ATOM   6291 2HD2 LEU B 402     -12.924  -3.469  39.745  1.00  3.070          H  
ATOM   6292 3HD2 LEU B 402     -14.372  -2.513  39.355  1.00  3.070          H  
ATOM   6293  N   ALA B 403     -17.633  -6.513  40.356  1.00  1.810          N  
ATOM   6294  CA  ALA B 403     -18.304  -7.787  40.281  1.00  1.870          C  
ATOM   6295  C   ALA B 403     -19.267  -7.779  39.108  1.00  2.000          C  
ATOM   6296  O   ALA B 403     -19.375  -8.777  38.407  1.00  1.970          O  
ATOM   6297  CB  ALA B 403     -19.036  -8.082  41.575  1.00  2.590          C  
ATOM   6298  H   ALA B 403     -17.735  -5.948  41.202  1.00  2.170          H  
ATOM   6299  HA  ALA B 403     -17.557  -8.560  40.122  1.00  2.240          H  
ATOM   6300 1HB  ALA B 403     -19.520  -9.055  41.510  1.00  3.110          H  
ATOM   6301 2HB  ALA B 403     -18.324  -8.084  42.397  1.00  3.110          H  
ATOM   6302 3HB  ALA B 403     -19.783  -7.321  41.747  1.00  3.110          H  
ATOM   6303  N   LEU B 404     -19.963  -6.653  38.886  1.00  2.170          N  
ATOM   6304  CA  LEU B 404     -20.885  -6.542  37.765  1.00  2.340          C  
ATOM   6305  C   LEU B 404     -20.143  -6.542  36.433  1.00  2.200          C  
ATOM   6306  O   LEU B 404     -20.600  -7.160  35.458  1.00  2.230          O  
ATOM   6307  CB  LEU B 404     -21.746  -5.278  37.908  1.00  3.210          C  
ATOM   6308  CG  LEU B 404     -22.808  -5.296  39.067  1.00  3.210          C  
ATOM   6309  CD1 LEU B 404     -23.409  -3.897  39.221  1.00  3.210          C  
ATOM   6310  CD2 LEU B 404     -23.916  -6.316  38.763  1.00  3.210          C  
ATOM   6311  H   LEU B 404     -19.874  -5.882  39.553  1.00  2.600          H  
ATOM   6312  HA  LEU B 404     -21.529  -7.406  37.776  1.00  2.810          H  
ATOM   6313 1HB  LEU B 404     -21.079  -4.435  38.093  1.00  3.850          H  
ATOM   6314 2HB  LEU B 404     -22.269  -5.102  36.971  1.00  3.850          H  
ATOM   6315  HG  LEU B 404     -22.327  -5.564  39.998  1.00  3.850          H  
ATOM   6316 1HD1 LEU B 404     -24.134  -3.903  40.034  1.00  3.850          H  
ATOM   6317 2HD1 LEU B 404     -22.617  -3.183  39.454  1.00  3.850          H  
ATOM   6318 3HD1 LEU B 404     -23.902  -3.603  38.299  1.00  3.850          H  
ATOM   6319 1HD2 LEU B 404     -24.640  -6.306  39.575  1.00  3.850          H  
ATOM   6320 2HD2 LEU B 404     -24.412  -6.047  37.831  1.00  3.850          H  
ATOM   6321 3HD2 LEU B 404     -23.507  -7.314  38.675  1.00  3.850          H  
ATOM   6322  N   ALA B 405     -18.988  -5.873  36.362  1.00  2.100          N  
ATOM   6323  CA  ALA B 405     -18.249  -5.887  35.109  1.00  2.030          C  
ATOM   6324  C   ALA B 405     -17.866  -7.311  34.718  1.00  1.840          C  
ATOM   6325  O   ALA B 405     -18.045  -7.719  33.557  1.00  1.870          O  
ATOM   6326  CB  ALA B 405     -17.003  -5.051  35.233  1.00  2.870          C  
ATOM   6327  H   ALA B 405     -18.668  -5.297  37.151  1.00  2.520          H  
ATOM   6328  HA  ALA B 405     -18.888  -5.474  34.331  1.00  2.440          H  
ATOM   6329 1HB  ALA B 405     -16.483  -5.061  34.284  1.00  3.440          H  
ATOM   6330 2HB  ALA B 405     -17.274  -4.030  35.497  1.00  3.440          H  
ATOM   6331 3HB  ALA B 405     -16.362  -5.466  36.010  1.00  3.440          H  
ATOM   6332  N   VAL B 406     -17.414  -8.098  35.703  1.00  1.700          N  
ATOM   6333  CA  VAL B 406     -17.074  -9.464  35.371  1.00  1.580          C  
ATOM   6334  C   VAL B 406     -18.337 -10.286  35.233  1.00  1.730          C  
ATOM   6335  O   VAL B 406     -18.391 -11.167  34.396  1.00  1.760          O  
ATOM   6336  CB  VAL B 406     -16.029 -10.107  36.316  1.00  2.260          C  
ATOM   6337  CG1 VAL B 406     -14.727  -9.315  36.227  1.00  2.260          C  
ATOM   6338  CG2 VAL B 406     -16.522 -10.152  37.721  1.00  2.260          C  
ATOM   6339  H   VAL B 406     -17.275  -7.709  36.644  1.00  2.040          H  
ATOM   6340  HA  VAL B 406     -16.602  -9.454  34.403  1.00  1.900          H  
ATOM   6341  HB  VAL B 406     -15.824 -11.119  35.976  1.00  2.710          H  
ATOM   6342 1HG1 VAL B 406     -13.961  -9.769  36.863  1.00  2.710          H  
ATOM   6343 2HG1 VAL B 406     -14.382  -9.314  35.198  1.00  2.710          H  
ATOM   6344 3HG1 VAL B 406     -14.911  -8.292  36.551  1.00  2.710          H  
ATOM   6345 1HG2 VAL B 406     -15.771 -10.612  38.358  1.00  2.710          H  
ATOM   6346 2HG2 VAL B 406     -16.711  -9.154  38.058  1.00  2.710          H  
ATOM   6347 3HG2 VAL B 406     -17.432 -10.726  37.773  1.00  2.710          H  
ATOM   6348  N   GLN B 407     -19.397  -9.986  35.980  1.00  1.880          N  
ATOM   6349  CA  GLN B 407     -20.599 -10.792  35.862  1.00  2.050          C  
ATOM   6350  C   GLN B 407     -21.092 -10.780  34.426  1.00  2.140          C  
ATOM   6351  O   GLN B 407     -21.528 -11.811  33.928  1.00  2.240          O  
ATOM   6352  CB  GLN B 407     -21.691 -10.305  36.808  1.00  2.800          C  
ATOM   6353  CG  GLN B 407     -22.920 -11.187  36.880  1.00  2.800          C  
ATOM   6354  CD  GLN B 407     -22.632 -12.577  37.460  1.00  2.800          C  
ATOM   6355  OE1 GLN B 407     -21.578 -12.813  38.060  1.00  2.800          O  
ATOM   6356  NE2 GLN B 407     -23.574 -13.489  37.292  1.00  2.800          N  
ATOM   6357  H   GLN B 407     -19.348  -9.252  36.680  1.00  2.260          H  
ATOM   6358  HA  GLN B 407     -20.362 -11.810  36.127  1.00  2.460          H  
ATOM   6359 1HB  GLN B 407     -21.290 -10.206  37.812  1.00  3.360          H  
ATOM   6360 2HB  GLN B 407     -22.021  -9.322  36.486  1.00  3.360          H  
ATOM   6361 1HG  GLN B 407     -23.660 -10.702  37.509  1.00  3.360          H  
ATOM   6362 2HG  GLN B 407     -23.322 -11.313  35.877  1.00  3.360          H  
ATOM   6363 1HE2 GLN B 407     -23.456 -14.407  37.661  1.00  3.360          H  
ATOM   6364 2HE2 GLN B 407     -24.429 -13.245  36.764  1.00  3.360          H  
ATOM   6365  N   THR B 408     -20.995  -9.647  33.729  1.00  2.180          N  
ATOM   6366  CA  THR B 408     -21.401  -9.641  32.323  1.00  2.350          C  
ATOM   6367  C   THR B 408     -20.512 -10.601  31.513  1.00  2.290          C  
ATOM   6368  O   THR B 408     -21.010 -11.430  30.736  1.00  2.440          O  
ATOM   6369  CB  THR B 408     -21.332  -8.224  31.708  1.00  3.220          C  
ATOM   6370  OG1 THR B 408     -22.245  -7.353  32.399  1.00  3.220          O  
ATOM   6371  CG2 THR B 408     -21.711  -8.281  30.212  1.00  3.220          C  
ATOM   6372  H   THR B 408     -20.685  -8.793  34.204  1.00  2.620          H  
ATOM   6373  HA  THR B 408     -22.431  -9.994  32.261  1.00  2.820          H  
ATOM   6374  HB  THR B 408     -20.318  -7.828  31.813  1.00  3.870          H  
ATOM   6375  HG1 THR B 408     -21.918  -7.193  33.297  1.00  3.870          H  
ATOM   6376 1HG2 THR B 408     -21.664  -7.279  29.788  1.00  3.870          H  
ATOM   6377 2HG2 THR B 408     -21.017  -8.923  29.675  1.00  3.870          H  
ATOM   6378 3HG2 THR B 408     -22.722  -8.671  30.104  1.00  3.870          H  
ATOM   6379  N   TYR B 409     -19.189 -10.513  31.720  1.00  2.150          N  
ATOM   6380  CA  TYR B 409     -18.234 -11.358  30.995  1.00  2.210          C  
ATOM   6381  C   TYR B 409     -18.499 -12.856  31.268  1.00  2.240          C  
ATOM   6382  O   TYR B 409     -18.410 -13.698  30.356  1.00  2.430          O  
ATOM   6383  CB  TYR B 409     -16.785 -11.018  31.429  1.00  3.070          C  
ATOM   6384  CG  TYR B 409     -16.281  -9.585  31.086  1.00  3.070          C  
ATOM   6385  CD1 TYR B 409     -15.409  -8.936  31.954  1.00  3.070          C  
ATOM   6386  CD2 TYR B 409     -16.685  -8.935  29.949  1.00  3.070          C  
ATOM   6387  CE1 TYR B 409     -14.958  -7.664  31.686  1.00  3.070          C  
ATOM   6388  CE2 TYR B 409     -16.243  -7.660  29.677  1.00  3.070          C  
ATOM   6389  CZ  TYR B 409     -15.383  -7.023  30.538  1.00  3.070          C  
ATOM   6390  OH  TYR B 409     -14.951  -5.751  30.251  1.00  3.070          O  
ATOM   6391  H   TYR B 409     -18.839  -9.785  32.357  1.00  2.580          H  
ATOM   6392  HA  TYR B 409     -18.364 -11.194  29.927  1.00  2.650          H  
ATOM   6393 1HB  TYR B 409     -16.693 -11.155  32.503  1.00  3.680          H  
ATOM   6394 2HB  TYR B 409     -16.104 -11.726  30.965  1.00  3.680          H  
ATOM   6395  HD1 TYR B 409     -15.070  -9.437  32.851  1.00  3.680          H  
ATOM   6396  HD2 TYR B 409     -17.353  -9.415  29.264  1.00  3.680          H  
ATOM   6397  HE1 TYR B 409     -14.278  -7.179  32.377  1.00  3.680          H  
ATOM   6398  HE2 TYR B 409     -16.582  -7.160  28.766  1.00  3.680          H  
ATOM   6399  HH  TYR B 409     -15.396  -5.440  29.459  1.00  3.680          H  
ATOM   6400  N   ILE B 410     -18.802 -13.163  32.535  1.00  2.320          N  
ATOM   6401  CA  ILE B 410     -19.090 -14.494  33.072  1.00  2.580          C  
ATOM   6402  C   ILE B 410     -20.406 -15.060  32.554  1.00  2.530          C  
ATOM   6403  O   ILE B 410     -20.445 -16.178  32.051  1.00  2.850          O  
ATOM   6404  CB  ILE B 410     -19.180 -14.408  34.618  1.00  3.510          C  
ATOM   6405  CG1 ILE B 410     -17.795 -14.073  35.226  1.00  3.510          C  
ATOM   6406  CG2 ILE B 410     -19.724 -15.711  35.235  1.00  3.510          C  
ATOM   6407  CD1 ILE B 410     -17.877 -13.613  36.665  1.00  3.510          C  
ATOM   6408  H   ILE B 410     -18.816 -12.380  33.183  1.00  2.780          H  
ATOM   6409  HA  ILE B 410     -18.285 -15.166  32.789  1.00  3.100          H  
ATOM   6410  HB  ILE B 410     -19.852 -13.610  34.867  1.00  4.210          H  
ATOM   6411 1HG1 ILE B 410     -17.181 -14.973  35.191  1.00  4.210          H  
ATOM   6412 2HG1 ILE B 410     -17.309 -13.309  34.633  1.00  4.210          H  
ATOM   6413 1HG2 ILE B 410     -19.807 -15.607  36.293  1.00  4.210          H  
ATOM   6414 2HG2 ILE B 410     -20.707 -15.950  34.847  1.00  4.210          H  
ATOM   6415 3HG2 ILE B 410     -19.036 -16.512  35.013  1.00  4.210          H  
ATOM   6416 1HD1 ILE B 410     -16.905 -13.401  37.051  1.00  4.210          H  
ATOM   6417 2HD1 ILE B 410     -18.463 -12.725  36.728  1.00  4.210          H  
ATOM   6418 3HD1 ILE B 410     -18.329 -14.355  37.260  1.00  4.210          H  
ATOM   6419  N   GLU B 411     -21.494 -14.297  32.648  1.00  2.390          N  
ATOM   6420  CA  GLU B 411     -22.795 -14.795  32.214  1.00  2.610          C  
ATOM   6421  C   GLU B 411     -22.802 -15.146  30.754  1.00  2.420          C  
ATOM   6422  O   GLU B 411     -23.362 -16.170  30.361  1.00  2.780          O  
ATOM   6423  CB  GLU B 411     -23.914 -13.808  32.505  1.00  3.570          C  
ATOM   6424  CG  GLU B 411     -24.261 -13.697  33.946  1.00  3.570          C  
ATOM   6425  CD  GLU B 411     -25.342 -12.703  34.225  1.00  3.570          C  
ATOM   6426  OE1 GLU B 411     -25.814 -12.047  33.308  1.00  3.570          O  
ATOM   6427  OE2 GLU B 411     -25.686 -12.581  35.385  1.00  3.570          O  
ATOM   6428  H   GLU B 411     -21.417 -13.370  33.059  1.00  2.870          H  
ATOM   6429  HA  GLU B 411     -23.013 -15.695  32.770  1.00  3.130          H  
ATOM   6430 1HB  GLU B 411     -23.605 -12.817  32.165  1.00  4.280          H  
ATOM   6431 2HB  GLU B 411     -24.808 -14.089  31.951  1.00  4.280          H  
ATOM   6432 1HG  GLU B 411     -24.586 -14.673  34.297  1.00  4.280          H  
ATOM   6433 2HG  GLU B 411     -23.367 -13.432  34.490  1.00  4.280          H  
ATOM   6434  N   ALA B 412     -22.090 -14.383  29.944  1.00  2.760          N  
ATOM   6435  CA  ALA B 412     -22.056 -14.646  28.522  1.00  3.290          C  
ATOM   6436  C   ALA B 412     -21.554 -16.072  28.209  1.00  3.330          C  
ATOM   6437  O   ALA B 412     -21.906 -16.635  27.165  1.00  3.600          O  
ATOM   6438  CB  ALA B 412     -21.178 -13.603  27.844  1.00  4.390          C  
ATOM   6439  H   ALA B 412     -21.634 -13.538  30.309  1.00  3.310          H  
ATOM   6440  HA  ALA B 412     -23.073 -14.563  28.148  1.00  3.950          H  
ATOM   6441 1HB  ALA B 412     -21.178 -13.756  26.778  1.00  5.270          H  
ATOM   6442 2HB  ALA B 412     -21.573 -12.611  28.071  1.00  5.270          H  
ATOM   6443 3HB  ALA B 412     -20.159 -13.683  28.229  1.00  5.270          H  
ATOM   6444  N   LYS B 413     -20.719 -16.640  29.095  1.00  3.570          N  
ATOM   6445  CA  LYS B 413     -20.111 -17.955  28.938  1.00  4.160          C  
ATOM   6446  C   LYS B 413     -20.778 -19.035  29.786  1.00  4.480          C  
ATOM   6447  O   LYS B 413     -20.299 -20.173  29.827  1.00  4.950          O  
ATOM   6448  CB  LYS B 413     -18.640 -17.898  29.339  1.00  5.590          C  
ATOM   6449  CG  LYS B 413     -17.773 -17.027  28.485  1.00  5.590          C  
ATOM   6450  CD  LYS B 413     -16.300 -17.158  28.874  1.00  5.590          C  
ATOM   6451  CE  LYS B 413     -15.894 -16.421  30.187  1.00  5.590          C  
ATOM   6452  NZ  LYS B 413     -16.007 -14.933  30.092  1.00  5.590          N  
ATOM   6453  H   LYS B 413     -20.543 -16.162  29.982  1.00  4.280          H  
ATOM   6454  HA  LYS B 413     -20.193 -18.254  27.896  1.00  4.990          H  
ATOM   6455 1HB  LYS B 413     -18.593 -17.497  30.337  1.00  6.710          H  
ATOM   6456 2HB  LYS B 413     -18.219 -18.902  29.363  1.00  6.710          H  
ATOM   6457 1HG  LYS B 413     -17.878 -17.328  27.456  1.00  6.710          H  
ATOM   6458 2HG  LYS B 413     -18.099 -15.991  28.576  1.00  6.710          H  
ATOM   6459 1HD  LYS B 413     -16.067 -18.214  29.009  1.00  6.710          H  
ATOM   6460 2HD  LYS B 413     -15.710 -16.796  28.075  1.00  6.710          H  
ATOM   6461 1HE  LYS B 413     -16.507 -16.760  31.012  1.00  6.710          H  
ATOM   6462 2HE  LYS B 413     -14.855 -16.676  30.397  1.00  6.710          H  
ATOM   6463 1HZ  LYS B 413     -15.704 -14.527  30.961  1.00  6.710          H  
ATOM   6464 2HZ  LYS B 413     -15.433 -14.583  29.341  1.00  6.710          H  
ATOM   6465 3HZ  LYS B 413     -16.985 -14.659  29.924  1.00  6.710          H  
ATOM   6466  N   MET B 414     -21.853 -18.694  30.485  1.00  4.610          N  
ATOM   6467  CA  MET B 414     -22.483 -19.635  31.400  1.00  5.310          C  
ATOM   6468  C   MET B 414     -23.097 -20.821  30.672  1.00  5.590          C  
ATOM   6469  O   MET B 414     -23.044 -21.944  31.172  1.00  5.960          O  
ATOM   6470  CB  MET B 414     -23.453 -18.866  32.280  1.00  7.150          C  
ATOM   6471  CG  MET B 414     -24.034 -19.611  33.461  1.00  7.150          C  
ATOM   6472  SD  MET B 414     -24.936 -18.487  34.587  1.00  7.150          S  
ATOM   6473  CE  MET B 414     -23.618 -17.472  35.368  1.00  7.150          C  
ATOM   6474  H   MET B 414     -22.245 -17.752  30.395  1.00  5.530          H  
ATOM   6475  HA  MET B 414     -21.710 -20.041  32.049  1.00  6.370          H  
ATOM   6476 1HB  MET B 414     -22.942 -17.997  32.644  1.00  8.580          H  
ATOM   6477 2HB  MET B 414     -24.280 -18.507  31.667  1.00  8.580          H  
ATOM   6478 1HG  MET B 414     -24.733 -20.363  33.099  1.00  8.580          H  
ATOM   6479 2HG  MET B 414     -23.259 -20.121  34.008  1.00  8.580          H  
ATOM   6480 1HE  MET B 414     -24.077 -16.763  36.059  1.00  8.580          H  
ATOM   6481 2HE  MET B 414     -22.937 -18.103  35.917  1.00  8.580          H  
ATOM   6482 3HE  MET B 414     -23.069 -16.925  34.626  1.00  8.580          H  
ATOM   6483  N   LYS B 415     -23.673 -20.578  29.493  1.00  5.760          N  
ATOM   6484  CA  LYS B 415     -24.257 -21.652  28.704  1.00  6.310          C  
ATOM   6485  C   LYS B 415     -23.165 -22.630  28.257  1.00  6.560          C  
ATOM   6486  O   LYS B 415     -23.393 -23.841  28.130  1.00  6.720          O  
ATOM   6487  CB  LYS B 415     -25.017 -21.086  27.510  1.00  8.610          C  
ATOM   6488  CG  LYS B 415     -26.296 -20.359  27.876  1.00  8.610          C  
ATOM   6489  CD  LYS B 415     -26.991 -19.815  26.631  1.00  8.610          C  
ATOM   6490  CE  LYS B 415     -28.294 -19.099  26.988  1.00  8.610          C  
ATOM   6491  NZ  LYS B 415     -28.947 -18.510  25.786  1.00  8.610          N  
ATOM   6492  H   LYS B 415     -23.697 -19.630  29.147  1.00  6.910          H  
ATOM   6493  HA  LYS B 415     -24.958 -22.195  29.334  1.00  7.570          H  
ATOM   6494 1HB  LYS B 415     -24.377 -20.407  26.954  1.00 10.340          H  
ATOM   6495 2HB  LYS B 415     -25.297 -21.889  26.848  1.00 10.340          H  
ATOM   6496 1HG  LYS B 415     -26.966 -21.054  28.380  1.00 10.340          H  
ATOM   6497 2HG  LYS B 415     -26.071 -19.537  28.559  1.00 10.340          H  
ATOM   6498 1HD  LYS B 415     -26.326 -19.118  26.113  1.00 10.340          H  
ATOM   6499 2HD  LYS B 415     -27.220 -20.642  25.953  1.00 10.340          H  
ATOM   6500 1HE  LYS B 415     -28.977 -19.815  27.447  1.00 10.340          H  
ATOM   6501 2HE  LYS B 415     -28.083 -18.304  27.701  1.00 10.340          H  
ATOM   6502 1HZ  LYS B 415     -29.802 -18.047  26.064  1.00 10.340          H  
ATOM   6503 2HZ  LYS B 415     -28.324 -17.840  25.360  1.00 10.340          H  
ATOM   6504 3HZ  LYS B 415     -29.159 -19.241  25.121  1.00 10.340          H  
ATOM   6505  N   LEU B 416     -21.967 -22.089  27.990  1.00  6.880          N  
ATOM   6506  CA  LEU B 416     -20.835 -22.892  27.557  1.00  7.460          C  
ATOM   6507  C   LEU B 416     -20.402 -23.790  28.716  1.00  8.160          C  
ATOM   6508  O   LEU B 416     -20.260 -25.003  28.544  1.00  8.570          O  
ATOM   6509  CB  LEU B 416     -19.702 -21.958  27.076  1.00 10.210          C  
ATOM   6510  CG  LEU B 416     -18.380 -22.579  26.557  1.00 10.210          C  
ATOM   6511  CD1 LEU B 416     -18.636 -23.469  25.353  1.00 10.210          C  
ATOM   6512  CD2 LEU B 416     -17.431 -21.434  26.171  1.00 10.210          C  
ATOM   6513  H   LEU B 416     -21.833 -21.091  28.093  1.00  8.260          H  
ATOM   6514  HA  LEU B 416     -21.143 -23.526  26.737  1.00  8.950          H  
ATOM   6515 1HB  LEU B 416     -20.101 -21.327  26.283  1.00 12.250          H  
ATOM   6516 2HB  LEU B 416     -19.426 -21.315  27.896  1.00 12.250          H  
ATOM   6517  HG  LEU B 416     -17.926 -23.188  27.337  1.00 12.250          H  
ATOM   6518 1HD1 LEU B 416     -17.681 -23.883  25.007  1.00 12.250          H  
ATOM   6519 2HD1 LEU B 416     -19.299 -24.287  25.621  1.00 12.250          H  
ATOM   6520 3HD1 LEU B 416     -19.083 -22.883  24.554  1.00 12.250          H  
ATOM   6521 1HD2 LEU B 416     -16.492 -21.856  25.801  1.00 12.250          H  
ATOM   6522 2HD2 LEU B 416     -17.882 -20.827  25.386  1.00 12.250          H  
ATOM   6523 3HD2 LEU B 416     -17.235 -20.810  27.044  1.00 12.250          H  
ATOM   6524  N   GLU B 417     -20.292 -23.214  29.923  1.00  8.550          N  
ATOM   6525  CA  GLU B 417     -19.893 -23.975  31.114  1.00  9.410          C  
ATOM   6526  C   GLU B 417     -20.870 -25.108  31.392  1.00 10.100          C  
ATOM   6527  O   GLU B 417     -20.481 -26.222  31.752  1.00 10.730          O  
ATOM   6528  CB  GLU B 417     -19.884 -23.085  32.359  1.00 12.830          C  
ATOM   6529  CG  GLU B 417     -19.453 -23.798  33.669  1.00 12.830          C  
ATOM   6530  CD  GLU B 417     -17.998 -24.122  33.733  1.00 12.830          C  
ATOM   6531  OE1 GLU B 417     -17.267 -23.600  32.937  1.00 12.830          O  
ATOM   6532  OE2 GLU B 417     -17.600 -24.865  34.605  1.00 12.830          O  
ATOM   6533  H   GLU B 417     -20.428 -22.202  29.996  1.00 10.260          H  
ATOM   6534  HA  GLU B 417     -18.899 -24.390  30.952  1.00 11.290          H  
ATOM   6535 1HB  GLU B 417     -19.218 -22.237  32.193  1.00 15.400          H  
ATOM   6536 2HB  GLU B 417     -20.883 -22.678  32.523  1.00 15.400          H  
ATOM   6537 1HG  GLU B 417     -19.723 -23.198  34.513  1.00 15.400          H  
ATOM   6538 2HG  GLU B 417     -20.014 -24.722  33.767  1.00 15.400          H  
ATOM   6539  N   ASN B 418     -22.149 -24.837  31.170  1.00 10.170          N  
ATOM   6540  CA  ASN B 418     -23.189 -25.805  31.442  1.00 10.780          C  
ATOM   6541  C   ASN B 418     -23.442 -26.805  30.334  1.00 11.200          C  
ATOM   6542  O   ASN B 418     -24.329 -27.646  30.483  1.00 11.680          O  
ATOM   6543  CB  ASN B 418     -24.486 -25.094  31.768  1.00 14.850          C  
ATOM   6544  CG  ASN B 418     -24.482 -24.487  33.131  1.00 14.850          C  
ATOM   6545  OD1 ASN B 418     -23.899 -25.042  34.071  1.00 14.850          O  
ATOM   6546  ND2 ASN B 418     -25.128 -23.364  33.272  1.00 14.850          N  
ATOM   6547  H   ASN B 418     -22.406 -23.883  30.891  1.00 12.200          H  
ATOM   6548  HA  ASN B 418     -22.880 -26.377  32.317  1.00 12.940          H  
ATOM   6549 1HB  ASN B 418     -24.642 -24.296  31.036  1.00 17.820          H  
ATOM   6550 2HB  ASN B 418     -25.320 -25.778  31.679  1.00 17.820          H  
ATOM   6551 1HD2 ASN B 418     -25.159 -22.915  34.167  1.00 17.820          H  
ATOM   6552 2HD2 ASN B 418     -25.590 -22.948  32.490  1.00 17.820          H  
ATOM   6553  N   LYS B 419     -22.688 -26.755  29.239  1.00 11.230          N  
ATOM   6554  CA  LYS B 419     -22.885 -27.694  28.144  1.00 11.810          C  
ATOM   6555  C   LYS B 419     -24.328 -27.704  27.633  1.00 12.340          C  
ATOM   6556  O   LYS B 419     -24.896 -28.778  27.400  1.00 12.920          O  
ATOM   6557  CB  LYS B 419     -22.507 -29.115  28.586  1.00 16.300          C  
ATOM   6558  CG  LYS B 419     -21.064 -29.273  29.075  1.00 16.300          C  
ATOM   6559  CD  LYS B 419     -20.841 -30.650  29.718  1.00 16.300          C  
ATOM   6560  CE  LYS B 419     -20.644 -31.767  28.709  1.00 16.300          C  
ATOM   6561  NZ  LYS B 419     -20.443 -33.082  29.389  1.00 16.300          N  
ATOM   6562  H   LYS B 419     -21.941 -26.056  29.154  1.00 13.480          H  
ATOM   6563  HA  LYS B 419     -22.239 -27.390  27.319  1.00 14.170          H  
ATOM   6564 1HB  LYS B 419     -23.176 -29.466  29.365  1.00 19.560          H  
ATOM   6565 2HB  LYS B 419     -22.636 -29.780  27.736  1.00 19.560          H  
ATOM   6566 1HG  LYS B 419     -20.378 -29.142  28.240  1.00 19.560          H  
ATOM   6567 2HG  LYS B 419     -20.849 -28.502  29.819  1.00 19.560          H  
ATOM   6568 1HD  LYS B 419     -19.967 -30.612  30.375  1.00 19.560          H  
ATOM   6569 2HD  LYS B 419     -21.699 -30.899  30.329  1.00 19.560          H  
ATOM   6570 1HE  LYS B 419     -21.512 -31.839  28.061  1.00 19.560          H  
ATOM   6571 2HE  LYS B 419     -19.766 -31.547  28.104  1.00 19.560          H  
ATOM   6572 1HZ  LYS B 419     -20.305 -33.804  28.708  1.00 19.560          H  
ATOM   6573 2HZ  LYS B 419     -19.620 -33.053  30.015  1.00 19.560          H  
ATOM   6574 3HZ  LYS B 419     -21.253 -33.303  29.946  1.00 19.560          H  
ATOM   6575  N   THR B 420     -24.923 -26.524  27.456  1.00 12.300          N  
ATOM   6576  CA  THR B 420     -26.290 -26.442  26.951  1.00 12.960          C  
ATOM   6577  C   THR B 420     -26.324 -25.876  25.542  1.00 12.920          C  
ATOM   6578  O   THR B 420     -25.293 -25.754  24.881  1.00 12.750          O  
ATOM   6579  CB  THR B 420     -27.220 -25.648  27.886  1.00 17.880          C  
ATOM   6580  OG1 THR B 420     -28.582 -25.806  27.430  1.00 17.880          O  
ATOM   6581  CG2 THR B 420     -26.847 -24.190  27.918  1.00 17.880          C  
ATOM   6582  H   THR B 420     -24.408 -25.665  27.679  1.00 14.760          H  
ATOM   6583  HA  THR B 420     -26.695 -27.451  26.901  1.00 15.550          H  
ATOM   6584  HB  THR B 420     -27.136 -26.049  28.895  1.00 21.460          H  
ATOM   6585  HG1 THR B 420     -28.900 -26.691  27.667  1.00 21.460          H  
ATOM   6586 1HG2 THR B 420     -27.512 -23.660  28.595  1.00 21.460          H  
ATOM   6587 2HG2 THR B 420     -25.841 -24.114  28.273  1.00 21.460          H  
ATOM   6588 3HG2 THR B 420     -26.918 -23.741  26.931  1.00 21.460          H  
ATOM   6589  N   MET B 421     -27.521 -25.603  25.041  1.00 13.310          N  
ATOM   6590  CA  MET B 421     -27.639 -25.097  23.682  1.00 13.510          C  
ATOM   6591  C   MET B 421     -26.987 -23.733  23.585  1.00 12.840          C  
ATOM   6592  O   MET B 421     -27.338 -22.803  24.312  1.00 12.850          O  
ATOM   6593  CB  MET B 421     -29.106 -25.016  23.264  1.00 18.830          C  
ATOM   6594  CG  MET B 421     -29.327 -24.593  21.803  1.00 18.830          C  
ATOM   6595  SD  MET B 421     -31.076 -24.563  21.314  1.00 18.830          S  
ATOM   6596  CE  MET B 421     -31.471 -26.307  21.145  1.00 18.830          C  
ATOM   6597  H   MET B 421     -28.324 -25.710  25.651  1.00 15.970          H  
ATOM   6598  HA  MET B 421     -27.110 -25.772  23.009  1.00 16.210          H  
ATOM   6599 1HB  MET B 421     -29.572 -25.981  23.420  1.00 22.600          H  
ATOM   6600 2HB  MET B 421     -29.622 -24.298  23.902  1.00 22.600          H  
ATOM   6601 1HG  MET B 421     -28.914 -23.592  21.647  1.00 22.600          H  
ATOM   6602 2HG  MET B 421     -28.799 -25.280  21.144  1.00 22.600          H  
ATOM   6603 1HE  MET B 421     -32.513 -26.413  20.841  1.00 22.600          H  
ATOM   6604 2HE  MET B 421     -30.826 -26.754  20.387  1.00 22.600          H  
ATOM   6605 3HE  MET B 421     -31.322 -26.817  22.093  1.00 22.600          H  
ATOM   6606  N   LEU B 422     -26.071 -23.580  22.641  1.00 12.400          N  
ATOM   6607  CA  LEU B 422     -25.377 -22.314  22.517  1.00 11.800          C  
ATOM   6608  C   LEU B 422     -25.845 -21.535  21.318  1.00 12.070          C  
ATOM   6609  O   LEU B 422     -26.166 -22.113  20.278  1.00 12.520          O  
ATOM   6610  CB  LEU B 422     -23.872 -22.547  22.358  1.00 16.760          C  
ATOM   6611  CG  LEU B 422     -23.182 -23.401  23.431  1.00 16.760          C  
ATOM   6612  CD1 LEU B 422     -21.697 -23.488  23.098  1.00 16.760          C  
ATOM   6613  CD2 LEU B 422     -23.422 -22.847  24.801  1.00 16.760          C  
ATOM   6614  H   LEU B 422     -25.826 -24.358  22.046  1.00 14.880          H  
ATOM   6615  HA  LEU B 422     -25.575 -21.709  23.399  1.00 14.160          H  
ATOM   6616 1HB  LEU B 422     -23.710 -23.041  21.403  1.00 20.110          H  
ATOM   6617 2HB  LEU B 422     -23.377 -21.586  22.313  1.00 20.110          H  
ATOM   6618  HG  LEU B 422     -23.592 -24.414  23.397  1.00 20.110          H  
ATOM   6619 1HD1 LEU B 422     -21.202 -24.119  23.831  1.00 20.110          H  
ATOM   6620 2HD1 LEU B 422     -21.570 -23.919  22.104  1.00 20.110          H  
ATOM   6621 3HD1 LEU B 422     -21.253 -22.489  23.116  1.00 20.110          H  
ATOM   6622 1HD2 LEU B 422     -22.950 -23.492  25.511  1.00 20.110          H  
ATOM   6623 2HD2 LEU B 422     -23.022 -21.843  24.886  1.00 20.110          H  
ATOM   6624 3HD2 LEU B 422     -24.481 -22.840  25.003  1.00 20.110          H  
ATOM   6625  N   THR B 423     -25.836 -20.219  21.444  1.00 11.980          N  
ATOM   6626  CA  THR B 423     -26.124 -19.355  20.327  1.00 12.320          C  
ATOM   6627  C   THR B 423     -24.856 -19.124  19.523  1.00 11.740          C  
ATOM   6628  O   THR B 423     -23.751 -19.431  19.982  1.00 11.550          O  
ATOM   6629  CB  THR B 423     -26.719 -18.032  20.803  1.00 17.110          C  
ATOM   6630  OG1 THR B 423     -25.781 -17.356  21.646  1.00 17.110          O  
ATOM   6631  CG2 THR B 423     -28.003 -18.275  21.564  1.00 17.110          C  
ATOM   6632  H   THR B 423     -25.610 -19.786  22.327  1.00 14.380          H  
ATOM   6633  HA  THR B 423     -26.850 -19.844  19.679  1.00 14.780          H  
ATOM   6634  HB  THR B 423     -26.921 -17.420  19.952  1.00 20.530          H  
ATOM   6635  HG1 THR B 423     -26.060 -16.413  21.730  1.00 20.530          H  
ATOM   6636 1HG2 THR B 423     -28.415 -17.316  21.885  1.00 20.530          H  
ATOM   6637 2HG2 THR B 423     -28.716 -18.779  20.913  1.00 20.530          H  
ATOM   6638 3HG2 THR B 423     -27.804 -18.895  22.432  1.00 20.530          H  
ATOM   6639  N   THR B 424     -25.025 -18.577  18.328  1.00 11.640          N  
ATOM   6640  CA  THR B 424     -23.929 -18.276  17.420  1.00 11.250          C  
ATOM   6641  C   THR B 424     -23.659 -16.785  17.321  1.00 10.130          C  
ATOM   6642  O   THR B 424     -24.197 -15.977  18.084  1.00  9.410          O  
ATOM   6643  CB  THR B 424     -24.191 -18.855  16.013  1.00 15.910          C  
ATOM   6644  OG1 THR B 424     -22.985 -18.752  15.225  1.00 15.910          O  
ATOM   6645  CG2 THR B 424     -25.343 -18.095  15.315  1.00 15.910          C  
ATOM   6646  H   THR B 424     -25.966 -18.380  18.031  1.00 13.970          H  
ATOM   6647  HA  THR B 424     -23.027 -18.748  17.807  1.00 13.500          H  
ATOM   6648  HB  THR B 424     -24.464 -19.907  16.104  1.00 19.090          H  
ATOM   6649  HG1 THR B 424     -22.376 -19.469  15.482  1.00 19.090          H  
ATOM   6650 1HG2 THR B 424     -25.510 -18.530  14.333  1.00 19.090          H  
ATOM   6651 2HG2 THR B 424     -26.250 -18.189  15.906  1.00 19.090          H  
ATOM   6652 3HG2 THR B 424     -25.113 -17.039  15.193  1.00 19.090          H  
ATOM   6653  N   PHE B 425     -22.822 -16.425  16.371  1.00 10.140          N  
ATOM   6654  CA  PHE B 425     -22.375 -15.063  16.213  1.00  9.270          C  
ATOM   6655  C   PHE B 425     -23.546 -14.094  16.149  1.00  8.810          C  
ATOM   6656  O   PHE B 425     -24.553 -14.343  15.487  1.00  8.430          O  
ATOM   6657  CB  PHE B 425     -21.573 -14.942  14.925  1.00 13.330          C  
ATOM   6658  CG  PHE B 425     -20.259 -15.669  14.942  1.00 13.330          C  
ATOM   6659  CD1 PHE B 425     -20.118 -16.880  14.264  1.00 13.330          C  
ATOM   6660  CD2 PHE B 425     -19.164 -15.155  15.616  1.00 13.330          C  
ATOM   6661  CE1 PHE B 425     -18.914 -17.551  14.260  1.00 13.330          C  
ATOM   6662  CE2 PHE B 425     -17.956 -15.830  15.612  1.00 13.330          C  
ATOM   6663  CZ  PHE B 425     -17.834 -17.024  14.933  1.00 13.330          C  
ATOM   6664  H   PHE B 425     -22.483 -17.152  15.751  1.00 12.170          H  
ATOM   6665  HA  PHE B 425     -21.746 -14.802  17.063  1.00 11.120          H  
ATOM   6666 1HB  PHE B 425     -22.166 -15.330  14.098  1.00 15.990          H  
ATOM   6667 2HB  PHE B 425     -21.383 -13.886  14.716  1.00 15.990          H  
ATOM   6668  HD1 PHE B 425     -20.972 -17.300  13.725  1.00 15.990          H  
ATOM   6669  HD2 PHE B 425     -19.258 -14.210  16.148  1.00 15.990          H  
ATOM   6670  HE1 PHE B 425     -18.817 -18.495  13.726  1.00 15.990          H  
ATOM   6671  HE2 PHE B 425     -17.096 -15.422  16.146  1.00 15.990          H  
ATOM   6672  HZ  PHE B 425     -16.883 -17.550  14.932  1.00 15.990          H  
ATOM   6673  N   ASP B 426     -23.382 -12.983  16.867  1.00  9.070          N  
ATOM   6674  CA  ASP B 426     -24.324 -11.867  17.001  1.00  8.950          C  
ATOM   6675  C   ASP B 426     -25.626 -12.173  17.767  1.00  8.430          C  
ATOM   6676  O   ASP B 426     -26.502 -11.314  17.870  1.00  8.140          O  
ATOM   6677  CB  ASP B 426     -24.635 -11.276  15.626  1.00 12.580          C  
ATOM   6678  CG  ASP B 426     -23.372 -10.700  14.967  1.00 12.580          C  
ATOM   6679  OD1 ASP B 426     -22.553 -10.139  15.674  1.00 12.580          O  
ATOM   6680  OD2 ASP B 426     -23.234 -10.826  13.773  1.00 12.580          O  
ATOM   6681  H   ASP B 426     -22.507 -12.887  17.359  1.00 10.880          H  
ATOM   6682  HA  ASP B 426     -23.809 -11.085  17.561  1.00 10.740          H  
ATOM   6683 1HB  ASP B 426     -25.075 -12.027  14.975  1.00 15.090          H  
ATOM   6684 2HB  ASP B 426     -25.367 -10.476  15.734  1.00 15.090          H  
ATOM   6685  N   LEU B 427     -25.711 -13.348  18.394  1.00  8.570          N  
ATOM   6686  CA  LEU B 427     -26.827 -13.729  19.268  1.00  8.400          C  
ATOM   6687  C   LEU B 427     -26.236 -13.985  20.654  1.00  7.610          C  
ATOM   6688  O   LEU B 427     -26.671 -14.848  21.426  1.00  7.420          O  
ATOM   6689  CB  LEU B 427     -27.528 -14.990  18.752  1.00 11.830          C  
ATOM   6690  CG  LEU B 427     -28.494 -14.858  17.550  1.00 11.830          C  
ATOM   6691  CD1 LEU B 427     -27.715 -14.821  16.222  1.00 11.830          C  
ATOM   6692  CD2 LEU B 427     -29.444 -16.048  17.577  1.00 11.830          C  
ATOM   6693  H   LEU B 427     -24.990 -14.063  18.230  1.00 10.280          H  
ATOM   6694  HA  LEU B 427     -27.539 -12.908  19.331  1.00 10.080          H  
ATOM   6695 1HB  LEU B 427     -26.751 -15.691  18.458  1.00 14.190          H  
ATOM   6696 2HB  LEU B 427     -28.096 -15.418  19.573  1.00 14.190          H  
ATOM   6697  HG  LEU B 427     -29.060 -13.931  17.634  1.00 14.190          H  
ATOM   6698 1HD1 LEU B 427     -28.414 -14.737  15.395  1.00 14.190          H  
ATOM   6699 2HD1 LEU B 427     -27.049 -13.979  16.190  1.00 14.190          H  
ATOM   6700 3HD1 LEU B 427     -27.133 -15.730  16.110  1.00 14.190          H  
ATOM   6701 1HD2 LEU B 427     -30.145 -15.974  16.743  1.00 14.190          H  
ATOM   6702 2HD2 LEU B 427     -28.872 -16.971  17.489  1.00 14.190          H  
ATOM   6703 3HD2 LEU B 427     -29.999 -16.052  18.516  1.00 14.190          H  
ATOM   6704  N   ILE B 428     -25.193 -13.225  20.929  1.00  7.420          N  
ATOM   6705  CA  ILE B 428     -24.371 -13.316  22.116  1.00  6.940          C  
ATOM   6706  C   ILE B 428     -24.437 -12.129  23.074  1.00  5.880          C  
ATOM   6707  O   ILE B 428     -24.309 -10.978  22.670  1.00  5.590          O  
ATOM   6708  CB  ILE B 428     -22.926 -13.605  21.675  1.00  9.910          C  
ATOM   6709  CG1 ILE B 428     -22.890 -15.013  21.011  1.00  9.910          C  
ATOM   6710  CG2 ILE B 428     -22.002 -13.467  22.783  1.00  9.910          C  
ATOM   6711  CD1 ILE B 428     -21.602 -15.386  20.314  1.00  9.910          C  
ATOM   6712  H   ILE B 428     -24.967 -12.522  20.240  1.00  8.900          H  
ATOM   6713  HA  ILE B 428     -24.707 -14.191  22.671  1.00  8.330          H  
ATOM   6714  HB  ILE B 428     -22.642 -12.896  20.902  1.00 11.890          H  
ATOM   6715 1HG1 ILE B 428     -23.101 -15.769  21.768  1.00 11.890          H  
ATOM   6716 2HG1 ILE B 428     -23.671 -15.057  20.271  1.00 11.890          H  
ATOM   6717 1HG2 ILE B 428     -21.010 -13.667  22.443  1.00 11.890          H  
ATOM   6718 2HG2 ILE B 428     -22.041 -12.479  23.151  1.00 11.890          H  
ATOM   6719 3HG2 ILE B 428     -22.287 -14.160  23.552  1.00 11.890          H  
ATOM   6720 1HD1 ILE B 428     -21.723 -16.378  19.883  1.00 11.890          H  
ATOM   6721 2HD1 ILE B 428     -21.388 -14.672  19.526  1.00 11.890          H  
ATOM   6722 3HD1 ILE B 428     -20.791 -15.407  21.020  1.00 11.890          H  
ATOM   6723  N   GLN B 429     -24.600 -12.449  24.368  1.00  5.580          N  
ATOM   6724  CA  GLN B 429     -24.678 -11.466  25.459  1.00  4.900          C  
ATOM   6725  C   GLN B 429     -23.484 -10.511  25.544  1.00  4.000          C  
ATOM   6726  O   GLN B 429     -23.663  -9.339  25.871  1.00  3.950          O  
ATOM   6727  CB  GLN B 429     -24.829 -12.189  26.800  1.00  7.130          C  
ATOM   6728  CG  GLN B 429     -24.945 -11.270  28.016  1.00  7.130          C  
ATOM   6729  CD  GLN B 429     -25.214 -12.044  29.294  1.00  7.130          C  
ATOM   6730  OE1 GLN B 429     -25.357 -13.269  29.255  1.00  7.130          O  
ATOM   6731  NE2 GLN B 429     -25.293 -11.331  30.419  1.00  7.130          N  
ATOM   6732  H   GLN B 429     -24.717 -13.431  24.585  1.00  6.700          H  
ATOM   6733  HA  GLN B 429     -25.570 -10.861  25.295  1.00  5.880          H  
ATOM   6734 1HB  GLN B 429     -25.711 -12.826  26.774  1.00  8.560          H  
ATOM   6735 2HB  GLN B 429     -23.975 -12.825  26.953  1.00  8.560          H  
ATOM   6736 1HG  GLN B 429     -24.005 -10.731  28.149  1.00  8.560          H  
ATOM   6737 2HG  GLN B 429     -25.760 -10.565  27.855  1.00  8.560          H  
ATOM   6738 1HE2 GLN B 429     -25.472 -11.783  31.337  1.00  8.560          H  
ATOM   6739 2HE2 GLN B 429     -25.187 -10.339  30.395  1.00  8.560          H  
ATOM   6740  N   ASP B 430     -22.274 -11.013  25.308  1.00  3.770          N  
ATOM   6741  CA  ASP B 430     -21.089 -10.156  25.339  1.00  3.310          C  
ATOM   6742  C   ASP B 430     -20.009 -10.694  24.375  1.00  2.620          C  
ATOM   6743  O   ASP B 430     -19.012 -11.300  24.830  1.00  2.840          O  
ATOM   6744  CB  ASP B 430     -20.475 -10.024  26.729  1.00  4.820          C  
ATOM   6745  CG  ASP B 430     -19.402  -8.924  26.703  1.00  4.820          C  
ATOM   6746  OD1 ASP B 430     -19.253  -8.325  25.652  1.00  4.820          O  
ATOM   6747  OD2 ASP B 430     -18.758  -8.686  27.685  1.00  4.820          O  
ATOM   6748  H   ASP B 430     -22.200 -11.986  25.058  1.00  4.520          H  
ATOM   6749  HA  ASP B 430     -21.396  -9.156  25.067  1.00  3.970          H  
ATOM   6750 1HB  ASP B 430     -21.245  -9.771  27.453  1.00  5.780          H  
ATOM   6751 2HB  ASP B 430     -20.017 -10.963  27.036  1.00  5.780          H  
ATOM   6752  N   PRO B 431     -20.171 -10.444  23.051  1.00  2.480          N  
ATOM   6753  CA  PRO B 431     -19.415 -11.004  21.941  1.00  2.760          C  
ATOM   6754  C   PRO B 431     -17.952 -10.630  21.970  1.00  2.470          C  
ATOM   6755  O   PRO B 431     -17.140 -11.332  21.375  1.00  2.630          O  
ATOM   6756  CB  PRO B 431     -20.119 -10.426  20.706  1.00  4.140          C  
ATOM   6757  CG  PRO B 431     -20.770  -9.159  21.182  1.00  4.140          C  
ATOM   6758  CD  PRO B 431     -21.164  -9.421  22.618  1.00  4.140          C  
ATOM   6759  HA  PRO B 431     -19.514 -12.093  21.953  1.00  3.310          H  
ATOM   6760 1HB  PRO B 431     -19.383 -10.247  19.906  1.00  4.970          H  
ATOM   6761 2HB  PRO B 431     -20.845 -11.153  20.314  1.00  4.970          H  
ATOM   6762 1HG  PRO B 431     -20.071  -8.312  21.086  1.00  4.970          H  
ATOM   6763 2HG  PRO B 431     -21.638  -8.921  20.547  1.00  4.970          H  
ATOM   6764 1HD  PRO B 431     -21.022  -8.468  23.144  1.00  4.970          H  
ATOM   6765 2HD  PRO B 431     -22.190  -9.795  22.695  1.00  4.970          H  
ATOM   6766  N   LYS B 432     -17.587  -9.566  22.706  1.00  2.310          N  
ATOM   6767  CA  LYS B 432     -16.189  -9.171  22.765  1.00  2.400          C  
ATOM   6768  C   LYS B 432     -15.328 -10.357  23.131  1.00  2.200          C  
ATOM   6769  O   LYS B 432     -14.217 -10.451  22.637  1.00  2.330          O  
ATOM   6770  CB  LYS B 432     -15.945  -8.004  23.709  1.00  3.320          C  
ATOM   6771  CG  LYS B 432     -16.456  -6.673  23.175  1.00  3.320          C  
ATOM   6772  CD  LYS B 432     -16.153  -5.527  24.128  1.00  3.320          C  
ATOM   6773  CE  LYS B 432     -16.629  -4.191  23.558  1.00  3.320          C  
ATOM   6774  NZ  LYS B 432     -16.365  -3.056  24.488  1.00  3.320          N  
ATOM   6775  H   LYS B 432     -18.276  -9.023  23.219  1.00  2.770          H  
ATOM   6776  HA  LYS B 432     -15.883  -8.847  21.771  1.00  2.880          H  
ATOM   6777 1HB  LYS B 432     -16.445  -8.200  24.663  1.00  3.990          H  
ATOM   6778 2HB  LYS B 432     -14.875  -7.915  23.904  1.00  3.990          H  
ATOM   6779 1HG  LYS B 432     -16.008  -6.470  22.206  1.00  3.990          H  
ATOM   6780 2HG  LYS B 432     -17.535  -6.746  23.044  1.00  3.990          H  
ATOM   6781 1HD  LYS B 432     -16.653  -5.709  25.084  1.00  3.990          H  
ATOM   6782 2HD  LYS B 432     -15.078  -5.476  24.301  1.00  3.990          H  
ATOM   6783 1HE  LYS B 432     -16.110  -4.004  22.618  1.00  3.990          H  
ATOM   6784 2HE  LYS B 432     -17.700  -4.248  23.365  1.00  3.990          H  
ATOM   6785 1HZ  LYS B 432     -16.693  -2.196  24.071  1.00  3.990          H  
ATOM   6786 2HZ  LYS B 432     -16.851  -3.212  25.359  1.00  3.990          H  
ATOM   6787 3HZ  LYS B 432     -15.373  -2.985  24.665  1.00  3.990          H  
ATOM   6788  N   PHE B 433     -15.810 -11.244  24.006  1.00  2.140          N  
ATOM   6789  CA  PHE B 433     -15.023 -12.423  24.309  1.00  2.170          C  
ATOM   6790  C   PHE B 433     -15.783 -13.651  23.845  1.00  2.150          C  
ATOM   6791  O   PHE B 433     -15.212 -14.595  23.294  1.00  2.100          O  
ATOM   6792  CB  PHE B 433     -14.728 -12.587  25.783  1.00  3.030          C  
ATOM   6793  CG  PHE B 433     -13.791 -13.685  26.027  1.00  3.030          C  
ATOM   6794  CD1 PHE B 433     -12.454 -13.525  25.707  1.00  3.030          C  
ATOM   6795  CD2 PHE B 433     -14.210 -14.865  26.559  1.00  3.030          C  
ATOM   6796  CE1 PHE B 433     -11.567 -14.534  25.919  1.00  3.030          C  
ATOM   6797  CE2 PHE B 433     -13.321 -15.879  26.782  1.00  3.030          C  
ATOM   6798  CZ  PHE B 433     -12.004 -15.721  26.464  1.00  3.030          C  
ATOM   6799  H   PHE B 433     -16.743 -11.114  24.407  1.00  2.570          H  
ATOM   6800  HA  PHE B 433     -14.087 -12.376  23.770  1.00  2.600          H  
ATOM   6801 1HB  PHE B 433     -14.313 -11.726  26.171  1.00  3.630          H  
ATOM   6802 2HB  PHE B 433     -15.650 -12.783  26.325  1.00  3.630          H  
ATOM   6803  HD1 PHE B 433     -12.112 -12.578  25.279  1.00  3.630          H  
ATOM   6804  HD2 PHE B 433     -15.262 -14.989  26.801  1.00  3.630          H  
ATOM   6805  HE1 PHE B 433     -10.520 -14.394  25.661  1.00  3.630          H  
ATOM   6806  HE2 PHE B 433     -13.653 -16.814  27.214  1.00  3.630          H  
ATOM   6807  HZ  PHE B 433     -11.307 -16.537  26.643  1.00  3.630          H  
ATOM   6808  N   ARG B 434     -17.097 -13.634  24.049  1.00  2.360          N  
ATOM   6809  CA  ARG B 434     -17.900 -14.811  23.839  1.00  2.630          C  
ATOM   6810  C   ARG B 434     -18.123 -15.222  22.387  1.00  2.490          C  
ATOM   6811  O   ARG B 434     -18.583 -16.345  22.150  1.00  2.620          O  
ATOM   6812  CB  ARG B 434     -19.189 -14.644  24.614  1.00  3.570          C  
ATOM   6813  CG  ARG B 434     -20.245 -15.707  24.482  1.00  3.570          C  
ATOM   6814  CD  ARG B 434     -19.866 -17.021  24.929  1.00  3.570          C  
ATOM   6815  NE  ARG B 434     -20.983 -17.910  24.794  1.00  3.570          N  
ATOM   6816  CZ  ARG B 434     -21.417 -18.476  23.629  1.00  3.570          C  
ATOM   6817  NH1 ARG B 434     -20.826 -18.233  22.481  1.00  3.570          N  
ATOM   6818  NH2 ARG B 434     -22.460 -19.260  23.635  1.00  3.570          N  
ATOM   6819  H   ARG B 434     -17.564 -12.809  24.432  1.00  2.830          H  
ATOM   6820  HA  ARG B 434     -17.370 -15.624  24.320  1.00  3.160          H  
ATOM   6821 1HB  ARG B 434     -18.950 -14.573  25.675  1.00  4.290          H  
ATOM   6822 2HB  ARG B 434     -19.638 -13.708  24.341  1.00  4.290          H  
ATOM   6823 1HG  ARG B 434     -21.094 -15.417  25.085  1.00  4.290          H  
ATOM   6824 2HG  ARG B 434     -20.565 -15.780  23.466  1.00  4.290          H  
ATOM   6825 1HD  ARG B 434     -19.050 -17.416  24.357  1.00  4.290          H  
ATOM   6826 2HD  ARG B 434     -19.590 -16.977  25.968  1.00  4.290          H  
ATOM   6827  HE  ARG B 434     -21.512 -18.078  25.663  1.00  4.290          H  
ATOM   6828 1HH1 ARG B 434     -20.027 -17.584  22.433  1.00  4.290          H  
ATOM   6829 2HH1 ARG B 434     -21.212 -18.650  21.633  1.00  4.290          H  
ATOM   6830 1HH2 ARG B 434     -22.942 -19.438  24.501  1.00  4.290          H  
ATOM   6831 2HH2 ARG B 434     -22.777 -19.664  22.757  1.00  4.290          H  
ATOM   6832  N   SER B 435     -17.726 -14.403  21.388  1.00  2.400          N  
ATOM   6833  CA  SER B 435     -17.851 -14.816  19.992  1.00  2.530          C  
ATOM   6834  C   SER B 435     -16.989 -16.063  19.750  1.00  2.280          C  
ATOM   6835  O   SER B 435     -17.242 -16.839  18.837  1.00  2.460          O  
ATOM   6836  CB  SER B 435     -17.424 -13.704  19.060  1.00  3.490          C  
ATOM   6837  OG  SER B 435     -16.039 -13.498  19.101  1.00  3.490          O  
ATOM   6838  H   SER B 435     -17.371 -13.454  21.550  1.00  2.880          H  
ATOM   6839  HA  SER B 435     -18.882 -15.068  19.780  1.00  3.040          H  
ATOM   6840 1HB  SER B 435     -17.727 -13.935  18.049  1.00  4.190          H  
ATOM   6841 2HB  SER B 435     -17.933 -12.789  19.352  1.00  4.190          H  
ATOM   6842  HG  SER B 435     -15.889 -12.661  18.649  1.00  4.190          H  
ATOM   6843  N   LEU B 436     -16.005 -16.310  20.622  1.00  2.100          N  
ATOM   6844  CA  LEU B 436     -15.153 -17.487  20.520  1.00  2.130          C  
ATOM   6845  C   LEU B 436     -15.968 -18.768  20.646  1.00  1.990          C  
ATOM   6846  O   LEU B 436     -15.675 -19.780  20.005  1.00  2.160          O  
ATOM   6847  CB  LEU B 436     -14.115 -17.464  21.649  1.00  2.970          C  
ATOM   6848  CG  LEU B 436     -12.977 -16.473  21.585  1.00  2.970          C  
ATOM   6849  CD1 LEU B 436     -12.292 -16.432  22.947  1.00  2.970          C  
ATOM   6850  CD2 LEU B 436     -11.965 -16.937  20.522  1.00  2.970          C  
ATOM   6851  H   LEU B 436     -15.843 -15.647  21.388  1.00  2.520          H  
ATOM   6852  HA  LEU B 436     -14.669 -17.482  19.550  1.00  2.560          H  
ATOM   6853 1HB  LEU B 436     -14.649 -17.210  22.547  1.00  3.560          H  
ATOM   6854 2HB  LEU B 436     -13.693 -18.462  21.758  1.00  3.560          H  
ATOM   6855  HG  LEU B 436     -13.359 -15.487  21.359  1.00  3.560          H  
ATOM   6856 1HD1 LEU B 436     -11.470 -15.724  22.929  1.00  3.560          H  
ATOM   6857 2HD1 LEU B 436     -13.022 -16.115  23.696  1.00  3.560          H  
ATOM   6858 3HD1 LEU B 436     -11.916 -17.418  23.206  1.00  3.560          H  
ATOM   6859 1HD2 LEU B 436     -11.126 -16.246  20.482  1.00  3.560          H  
ATOM   6860 2HD2 LEU B 436     -11.594 -17.930  20.786  1.00  3.560          H  
ATOM   6861 3HD2 LEU B 436     -12.438 -16.985  19.550  1.00  3.560          H  
ATOM   6862  N   GLY B 437     -17.023 -18.720  21.454  1.00  1.940          N  
ATOM   6863  CA  GLY B 437     -17.833 -19.885  21.756  1.00  2.110          C  
ATOM   6864  C   GLY B 437     -18.828 -20.177  20.648  1.00  1.980          C  
ATOM   6865  O   GLY B 437     -19.611 -21.121  20.739  1.00  2.190          O  
ATOM   6866  H   GLY B 437     -17.288 -17.834  21.881  1.00  2.330          H  
ATOM   6867 1HA  GLY B 437     -17.181 -20.748  21.904  1.00  2.530          H  
ATOM   6868 2HA  GLY B 437     -18.359 -19.726  22.696  1.00  2.530          H  
ATOM   6869  N   ALA B 438     -18.808 -19.365  19.584  1.00  2.350          N  
ATOM   6870  CA  ALA B 438     -19.708 -19.536  18.459  1.00  2.790          C  
ATOM   6871  C   ALA B 438     -19.168 -20.605  17.508  1.00  3.240          C  
ATOM   6872  O   ALA B 438     -19.807 -20.906  16.495  1.00  3.500          O  
ATOM   6873  CB  ALA B 438     -19.894 -18.225  17.725  1.00  3.730          C  
ATOM   6874  H   ALA B 438     -18.142 -18.588  19.531  1.00  2.820          H  
ATOM   6875  HA  ALA B 438     -20.673 -19.871  18.841  1.00  3.350          H  
ATOM   6876 1HB  ALA B 438     -20.576 -18.359  16.896  1.00  4.480          H  
ATOM   6877 2HB  ALA B 438     -20.284 -17.476  18.399  1.00  4.480          H  
ATOM   6878 3HB  ALA B 438     -18.935 -17.908  17.358  1.00  4.480          H  
ATOM   6879  N   GLN B 439     -17.983 -21.162  17.824  1.00  3.890          N  
ATOM   6880  CA  GLN B 439     -17.332 -22.205  17.030  1.00  4.830          C  
ATOM   6881  C   GLN B 439     -16.850 -23.356  17.917  1.00  5.560          C  
ATOM   6882  O   GLN B 439     -16.554 -23.183  19.096  1.00  5.910          O  
ATOM   6883  CB  GLN B 439     -16.156 -21.623  16.235  1.00  6.390          C  
ATOM   6884  CG  GLN B 439     -16.550 -20.576  15.196  1.00  6.390          C  
ATOM   6885  CD  GLN B 439     -17.221 -21.177  13.960  1.00  6.390          C  
ATOM   6886  OE1 GLN B 439     -16.546 -21.490  12.974  1.00  6.390          O  
ATOM   6887  NE2 GLN B 439     -18.531 -21.367  14.016  1.00  6.390          N  
ATOM   6888  H   GLN B 439     -17.490 -20.834  18.663  1.00  4.670          H  
ATOM   6889  HA  GLN B 439     -18.060 -22.624  16.342  1.00  5.800          H  
ATOM   6890 1HB  GLN B 439     -15.452 -21.156  16.928  1.00  7.660          H  
ATOM   6891 2HB  GLN B 439     -15.625 -22.428  15.726  1.00  7.660          H  
ATOM   6892 1HG  GLN B 439     -17.239 -19.877  15.648  1.00  7.660          H  
ATOM   6893 2HG  GLN B 439     -15.654 -20.050  14.876  1.00  7.660          H  
ATOM   6894 1HE2 GLN B 439     -19.017 -21.766  13.238  1.00  7.660          H  
ATOM   6895 2HE2 GLN B 439     -19.046 -21.132  14.869  1.00  7.660          H  
ATOM   6896  N   ARG B 440     -16.775 -24.550  17.338  1.00  6.120          N  
ATOM   6897  CA  ARG B 440     -16.306 -25.731  18.059  1.00  7.070          C  
ATOM   6898  C   ARG B 440     -14.844 -25.628  18.490  1.00  8.000          C  
ATOM   6899  O   ARG B 440     -13.985 -25.254  17.692  1.00  8.090          O  
ATOM   6900  CB  ARG B 440     -16.474 -26.970  17.177  1.00  9.520          C  
ATOM   6901  CG  ARG B 440     -15.997 -28.303  17.778  1.00  9.520          C  
ATOM   6902  CD  ARG B 440     -16.921 -28.840  18.796  1.00  9.520          C  
ATOM   6903  NE  ARG B 440     -16.406 -30.068  19.382  1.00  9.520          N  
ATOM   6904  CZ  ARG B 440     -17.083 -30.837  20.275  1.00  9.520          C  
ATOM   6905  NH1 ARG B 440     -18.302 -30.483  20.657  1.00  9.520          N  
ATOM   6906  NH2 ARG B 440     -16.553 -31.942  20.782  1.00  9.520          N  
ATOM   6907  H   ARG B 440     -17.040 -24.637  16.367  1.00  7.340          H  
ATOM   6908  HA  ARG B 440     -16.920 -25.843  18.951  1.00  8.480          H  
ATOM   6909 1HB  ARG B 440     -17.524 -27.087  16.916  1.00 11.420          H  
ATOM   6910 2HB  ARG B 440     -15.923 -26.824  16.249  1.00 11.420          H  
ATOM   6911 1HG  ARG B 440     -15.939 -29.044  16.982  1.00 11.420          H  
ATOM   6912 2HG  ARG B 440     -15.012 -28.204  18.219  1.00 11.420          H  
ATOM   6913 1HD  ARG B 440     -17.058 -28.117  19.593  1.00 11.420          H  
ATOM   6914 2HD  ARG B 440     -17.877 -29.060  18.323  1.00 11.420          H  
ATOM   6915  HE  ARG B 440     -15.438 -30.339  19.118  1.00 11.420          H  
ATOM   6916 1HH1 ARG B 440     -18.733 -29.650  20.289  1.00 11.420          H  
ATOM   6917 2HH1 ARG B 440     -18.807 -31.052  21.322  1.00 11.420          H  
ATOM   6918 1HH2 ARG B 440     -15.615 -32.267  20.504  1.00 11.420          H  
ATOM   6919 2HH2 ARG B 440     -17.073 -32.493  21.442  1.00 11.420          H  
ATOM   6920  N   TRP B 441     -14.567 -26.005  19.745  1.00  8.890          N  
ATOM   6921  CA  TRP B 441     -13.205 -26.024  20.270  1.00  9.950          C  
ATOM   6922  C   TRP B 441     -12.455 -27.319  20.027  1.00 10.810          C  
ATOM   6923  O   TRP B 441     -11.440 -27.321  19.329  1.00 11.100          O  
ATOM   6924  CB  TRP B 441     -13.194 -25.729  21.778  1.00 13.510          C  
ATOM   6925  CG  TRP B 441     -11.847 -26.005  22.447  1.00 13.510          C  
ATOM   6926  CD1 TRP B 441     -10.741 -25.225  22.396  1.00 13.510          C  
ATOM   6927  CD2 TRP B 441     -11.495 -27.146  23.307  1.00 13.510          C  
ATOM   6928  NE1 TRP B 441      -9.720 -25.800  23.125  1.00 13.510          N  
ATOM   6929  CE2 TRP B 441     -10.170 -26.979  23.680  1.00 13.510          C  
ATOM   6930  CE3 TRP B 441     -12.199 -28.275  23.774  1.00 13.510          C  
ATOM   6931  CZ2 TRP B 441      -9.510 -27.904  24.485  1.00 13.510          C  
ATOM   6932  CZ3 TRP B 441     -11.540 -29.198  24.580  1.00 13.510          C  
ATOM   6933  CH2 TRP B 441     -10.228 -29.021  24.922  1.00 13.510          C  
ATOM   6934  H   TRP B 441     -15.330 -26.260  20.351  1.00 10.670          H  
ATOM   6935  HA  TRP B 441     -12.652 -25.226  19.776  1.00 11.940          H  
ATOM   6936 1HB  TRP B 441     -13.428 -24.681  21.924  1.00 16.210          H  
ATOM   6937 2HB  TRP B 441     -13.963 -26.303  22.285  1.00 16.210          H  
ATOM   6938  HD1 TRP B 441     -10.670 -24.288  21.848  1.00 16.210          H  
ATOM   6939  HE1 TRP B 441      -8.791 -25.420  23.234  1.00 16.210          H  
ATOM   6940  HE3 TRP B 441     -13.239 -28.424  23.505  1.00 16.210          H  
ATOM   6941  HZ2 TRP B 441      -8.472 -27.776  24.780  1.00 16.210          H  
ATOM   6942  HZ3 TRP B 441     -12.093 -30.068  24.932  1.00 16.210          H  
ATOM   6943  HH2 TRP B 441      -9.734 -29.760  25.560  1.00 16.210          H  
ATOM   6944  N   GLY B 442     -12.919 -28.408  20.625  1.00 11.290          N  
ATOM   6945  CA  GLY B 442     -12.173 -29.648  20.548  1.00 12.070          C  
ATOM   6946  C   GLY B 442     -12.682 -30.584  19.484  1.00 13.010          C  
ATOM   6947  O   GLY B 442     -13.633 -30.284  18.761  1.00 13.090          O  
ATOM   6948  H   GLY B 442     -13.770 -28.369  21.157  1.00 13.550          H  
ATOM   6949 1HA  GLY B 442     -11.120 -29.426  20.376  1.00 14.480          H  
ATOM   6950 2HA  GLY B 442     -12.221 -30.153  21.510  1.00 14.480          H  
ATOM   6951  N   ALA B 443     -12.076 -31.752  19.434  1.00 13.880          N  
ATOM   6952  CA  ALA B 443     -12.456 -32.781  18.493  1.00 14.960          C  
ATOM   6953  C   ALA B 443     -13.862 -33.258  18.771  1.00 15.190          C  
ATOM   6954  O   ALA B 443     -14.284 -33.310  19.928  1.00 15.510          O  
ATOM   6955  CB  ALA B 443     -11.509 -33.959  18.584  1.00 20.510          C  
ATOM   6956  H   ALA B 443     -11.305 -31.915  20.065  1.00 16.660          H  
ATOM   6957  HA  ALA B 443     -12.440 -32.353  17.497  1.00 17.950          H  
ATOM   6958 1HB  ALA B 443     -11.822 -34.728  17.882  1.00 24.610          H  
ATOM   6959 2HB  ALA B 443     -10.530 -33.681  18.376  1.00 24.610          H  
ATOM   6960 3HB  ALA B 443     -11.549 -34.337  19.575  1.00 24.610          H  
ATOM   6961  N   LYS B 444     -14.574 -33.631  17.720  1.00 15.180          N  
ATOM   6962  CA  LYS B 444     -15.886 -34.239  17.851  1.00 15.590          C  
ATOM   6963  C   LYS B 444     -15.591 -35.707  18.049  1.00 15.280          C  
ATOM   6964  O   LYS B 444     -14.450 -36.112  17.838  1.00 15.650          O  
ATOM   6965  CB  LYS B 444     -16.751 -33.986  16.623  1.00 21.660          C  
ATOM   6966  CG  LYS B 444     -17.068 -32.514  16.401  1.00 21.660          C  
ATOM   6967  CD  LYS B 444     -17.934 -32.302  15.167  1.00 21.660          C  
ATOM   6968  CE  LYS B 444     -18.235 -30.819  14.944  1.00 21.660          C  
ATOM   6969  NZ  LYS B 444     -19.079 -30.597  13.728  1.00 21.660          N  
ATOM   6970  H   LYS B 444     -14.172 -33.522  16.795  1.00 18.220          H  
ATOM   6971  HA  LYS B 444     -16.390 -33.861  18.737  1.00 18.710          H  
ATOM   6972 1HB  LYS B 444     -16.275 -34.384  15.746  1.00 25.990          H  
ATOM   6973 2HB  LYS B 444     -17.697 -34.514  16.738  1.00 25.990          H  
ATOM   6974 1HG  LYS B 444     -17.590 -32.129  17.278  1.00 25.990          H  
ATOM   6975 2HG  LYS B 444     -16.136 -31.959  16.291  1.00 25.990          H  
ATOM   6976 1HD  LYS B 444     -17.421 -32.697  14.290  1.00 25.990          H  
ATOM   6977 2HD  LYS B 444     -18.877 -32.836  15.287  1.00 25.990          H  
ATOM   6978 1HE  LYS B 444     -18.759 -30.425  15.816  1.00 25.990          H  
ATOM   6979 2HE  LYS B 444     -17.295 -30.278  14.826  1.00 25.990          H  
ATOM   6980 1HZ  LYS B 444     -19.257 -29.608  13.613  1.00 25.990          H  
ATOM   6981 2HZ  LYS B 444     -18.598 -30.947  12.912  1.00 25.990          H  
ATOM   6982 3HZ  LYS B 444     -19.958 -31.084  13.833  1.00 25.990          H  
ATOM   6983  N   GLU B 445     -16.552 -36.491  18.558  1.00 14.750          N  
ATOM   6984  CA  GLU B 445     -16.422 -37.955  18.802  1.00 14.580          C  
ATOM   6985  C   GLU B 445     -15.548 -38.293  20.036  1.00 14.520          C  
ATOM   6986  O   GLU B 445     -15.928 -39.097  20.883  1.00 14.840          O  
ATOM   6987  CB  GLU B 445     -15.829 -38.676  17.568  1.00 20.480          C  
ATOM   6988  CG  GLU B 445     -16.676 -38.583  16.302  1.00 20.480          C  
ATOM   6989  CD  GLU B 445     -17.984 -39.294  16.409  1.00 20.480          C  
ATOM   6990  OE1 GLU B 445     -17.989 -40.455  16.738  1.00 20.480          O  
ATOM   6991  OE2 GLU B 445     -18.987 -38.667  16.181  1.00 20.480          O  
ATOM   6992  H   GLU B 445     -17.450 -36.070  18.749  1.00 17.700          H  
ATOM   6993  HA  GLU B 445     -17.423 -38.357  18.979  1.00 17.500          H  
ATOM   6994 1HB  GLU B 445     -14.826 -38.350  17.347  1.00 24.580          H  
ATOM   6995 2HB  GLU B 445     -15.749 -39.737  17.805  1.00 24.580          H  
ATOM   6996 1HG  GLU B 445     -16.866 -37.535  16.079  1.00 24.580          H  
ATOM   6997 2HG  GLU B 445     -16.108 -38.993  15.473  1.00 24.580          H  
ATOM   6998  N   TYR B 446     -14.402 -37.637  20.109  1.00 14.280          N  
ATOM   6999  CA  TYR B 446     -13.308 -37.776  21.053  1.00 14.340          C  
ATOM   7000  C   TYR B 446     -13.661 -37.908  22.528  1.00 14.060          C  
ATOM   7001  O   TYR B 446     -14.175 -36.987  23.165  1.00 13.780          O  
ATOM   7002  CB  TYR B 446     -12.417 -36.566  20.802  1.00 20.050          C  
ATOM   7003  CG  TYR B 446     -11.159 -36.397  21.602  1.00 20.050          C  
ATOM   7004  CD1 TYR B 446     -10.067 -37.196  21.366  1.00 20.050          C  
ATOM   7005  CD2 TYR B 446     -11.085 -35.387  22.543  1.00 20.050          C  
ATOM   7006  CE1 TYR B 446      -8.916 -37.002  22.089  1.00 20.050          C  
ATOM   7007  CE2 TYR B 446      -9.935 -35.192  23.245  1.00 20.050          C  
ATOM   7008  CZ  TYR B 446      -8.860 -35.992  23.035  1.00 20.050          C  
ATOM   7009  OH  TYR B 446      -7.713 -35.805  23.766  1.00 20.050          O  
ATOM   7010  H   TYR B 446     -14.249 -37.011  19.334  1.00 17.140          H  
ATOM   7011  HA  TYR B 446     -12.758 -38.643  20.781  1.00 17.210          H  
ATOM   7012 1HB  TYR B 446     -12.134 -36.587  19.750  1.00 24.060          H  
ATOM   7013 2HB  TYR B 446     -13.023 -35.667  20.944  1.00 24.060          H  
ATOM   7014  HD1 TYR B 446     -10.116 -37.980  20.612  1.00 24.060          H  
ATOM   7015  HD2 TYR B 446     -11.946 -34.738  22.721  1.00 24.060          H  
ATOM   7016  HE1 TYR B 446      -8.047 -37.639  21.917  1.00 24.060          H  
ATOM   7017  HE2 TYR B 446      -9.881 -34.397  23.972  1.00 24.060          H  
ATOM   7018  HH  TYR B 446      -7.079 -36.486  23.529  1.00 24.060          H  
ATOM   7019  N   THR B 447     -13.236 -39.048  23.089  1.00 14.310          N  
ATOM   7020  CA  THR B 447     -13.437 -39.406  24.495  1.00 14.290          C  
ATOM   7021  C   THR B 447     -12.146 -39.378  25.332  1.00 14.620          C  
ATOM   7022  O   THR B 447     -12.091 -39.889  26.457  1.00 14.960          O  
ATOM   7023  CB  THR B 447     -14.121 -40.787  24.604  1.00 20.010          C  
ATOM   7024  OG1 THR B 447     -13.329 -41.790  23.941  1.00 20.010          O  
ATOM   7025  CG2 THR B 447     -15.523 -40.763  24.008  1.00 20.010          C  
ATOM   7026  H   THR B 447     -12.885 -39.761  22.446  1.00 17.170          H  
ATOM   7027  HA  THR B 447     -14.118 -38.674  24.926  1.00 17.150          H  
ATOM   7028  HB  THR B 447     -14.198 -41.053  25.655  1.00 24.020          H  
ATOM   7029  HG1 THR B 447     -13.241 -41.587  22.985  1.00 24.020          H  
ATOM   7030 1HG2 THR B 447     -15.981 -41.744  24.115  1.00 24.020          H  
ATOM   7031 2HG2 THR B 447     -16.126 -40.020  24.525  1.00 24.020          H  
ATOM   7032 3HG2 THR B 447     -15.463 -40.507  22.956  1.00 24.020          H  
ATOM   7033  N   TRP B 448     -11.117 -38.753  24.784  1.00 14.690          N  
ATOM   7034  CA  TRP B 448      -9.801 -38.568  25.413  1.00 15.140          C  
ATOM   7035  C   TRP B 448      -8.974 -39.802  25.691  1.00 15.330          C  
ATOM   7036  O   TRP B 448      -7.912 -39.962  25.107  1.00 15.180          O  
ATOM   7037  CB  TRP B 448      -9.889 -37.795  26.740  1.00 21.020          C  
ATOM   7038  CG  TRP B 448     -10.015 -36.310  26.658  1.00 21.020          C  
ATOM   7039  CD1 TRP B 448      -8.975 -35.423  26.730  1.00 21.020          C  
ATOM   7040  CD2 TRP B 448     -11.206 -35.512  26.521  1.00 21.020          C  
ATOM   7041  NE1 TRP B 448      -9.441 -34.141  26.644  1.00 21.020          N  
ATOM   7042  CE2 TRP B 448     -10.800 -34.172  26.514  1.00 21.020          C  
ATOM   7043  CE3 TRP B 448     -12.556 -35.813  26.405  1.00 21.020          C  
ATOM   7044  CZ2 TRP B 448     -11.695 -33.140  26.390  1.00 21.020          C  
ATOM   7045  CZ3 TRP B 448     -13.455 -34.775  26.277  1.00 21.020          C  
ATOM   7046  CH2 TRP B 448     -13.033 -33.467  26.269  1.00 21.020          C  
ATOM   7047  H   TRP B 448     -11.279 -38.393  23.852  1.00 17.630          H  
ATOM   7048  HA  TRP B 448      -9.212 -37.962  24.747  1.00 18.170          H  
ATOM   7049 1HB  TRP B 448     -10.716 -38.153  27.322  1.00 25.220          H  
ATOM   7050 2HB  TRP B 448      -9.002 -37.993  27.314  1.00 25.220          H  
ATOM   7051  HD1 TRP B 448      -7.929 -35.696  26.844  1.00 25.220          H  
ATOM   7052  HE1 TRP B 448      -8.861 -33.269  26.675  1.00 25.220          H  
ATOM   7053  HE3 TRP B 448     -12.897 -36.839  26.411  1.00 25.220          H  
ATOM   7054  HZ2 TRP B 448     -11.377 -32.099  26.385  1.00 25.220          H  
ATOM   7055  HZ3 TRP B 448     -14.512 -35.018  26.182  1.00 25.220          H  
ATOM   7056  HH2 TRP B 448     -13.768 -32.671  26.169  1.00 25.220          H  
ATOM   7057  N   VAL B 449      -9.343 -40.588  26.691  1.00 15.810          N  
ATOM   7058  CA  VAL B 449      -8.504 -41.742  27.030  1.00 16.190          C  
ATOM   7059  C   VAL B 449      -9.245 -43.049  27.342  1.00 16.910          C  
ATOM   7060  O   VAL B 449     -10.031 -43.111  28.291  1.00 17.320          O  
ATOM   7061  CB  VAL B 449      -7.619 -41.374  28.227  1.00 22.510          C  
ATOM   7062  CG1 VAL B 449      -6.755 -42.488  28.614  1.00 22.510          C  
ATOM   7063  CG2 VAL B 449      -6.739 -40.231  27.916  1.00 22.510          C  
ATOM   7064  H   VAL B 449     -10.263 -40.416  27.107  1.00 18.970          H  
ATOM   7065  HA  VAL B 449      -7.850 -41.938  26.179  1.00 19.430          H  
ATOM   7066  HB  VAL B 449      -8.244 -41.123  29.056  1.00 27.020          H  
ATOM   7067 1HG1 VAL B 449      -6.178 -42.128  29.437  1.00 27.020          H  
ATOM   7068 2HG1 VAL B 449      -7.315 -43.353  28.910  1.00 27.020          H  
ATOM   7069 3HG1 VAL B 449      -6.092 -42.752  27.797  1.00 27.020          H  
ATOM   7070 1HG2 VAL B 449      -6.144 -40.029  28.794  1.00 27.020          H  
ATOM   7071 2HG2 VAL B 449      -6.097 -40.492  27.100  1.00 27.020          H  
ATOM   7072 3HG2 VAL B 449      -7.290 -39.362  27.673  1.00 27.020          H  
ATOM   7073  N   GLY B 450      -8.876 -44.141  26.657  1.00 17.210          N  
ATOM   7074  CA  GLY B 450      -9.452 -45.464  26.893  1.00 18.040          C  
ATOM   7075  C   GLY B 450      -8.790 -46.197  28.072  1.00 18.500          C  
ATOM   7076  O   GLY B 450      -8.219 -47.276  27.905  1.00 18.390          O  
ATOM   7077  H   GLY B 450      -8.193 -44.073  25.897  1.00 20.650          H  
ATOM   7078 1HA  GLY B 450     -10.521 -45.363  27.082  1.00 21.650          H  
ATOM   7079 2HA  GLY B 450      -9.346 -46.061  25.988  1.00 21.650          H  
ATOM   7080  N   ALA B 451      -8.810 -45.574  29.247  1.00 19.130          N  
ATOM   7081  CA  ALA B 451      -8.187 -46.149  30.444  1.00 19.750          C  
ATOM   7082  C   ALA B 451      -8.909 -47.441  30.821  1.00 20.460          C  
ATOM   7083  O   ALA B 451     -10.126 -47.540  30.648  1.00 20.770          O  
ATOM   7084  CB  ALA B 451      -8.211 -45.164  31.603  1.00 27.400          C  
ATOM   7085  H   ALA B 451      -9.323 -44.689  29.281  1.00 22.960          H  
ATOM   7086  HA  ALA B 451      -7.152 -46.396  30.212  1.00 23.700          H  
ATOM   7087 1HB  ALA B 451      -7.739 -45.614  32.472  1.00 32.880          H  
ATOM   7088 2HB  ALA B 451      -7.674 -44.272  31.334  1.00 32.880          H  
ATOM   7089 3HB  ALA B 451      -9.238 -44.909  31.854  1.00 32.880          H  
ATOM   7090  N   GLY B 452      -8.176 -48.432  31.341  1.00 20.830          N  
ATOM   7091  CA  GLY B 452      -8.822 -49.662  31.796  1.00 21.650          C  
ATOM   7092  C   GLY B 452      -9.390 -49.457  33.193  1.00 22.460          C  
ATOM   7093  O   GLY B 452      -8.871 -48.645  33.958  1.00 22.680          O  
ATOM   7094  H   GLY B 452      -7.178 -48.321  31.436  1.00 25.000          H  
ATOM   7095 1HA  GLY B 452      -9.621 -49.933  31.105  1.00 25.980          H  
ATOM   7096 2HA  GLY B 452      -8.101 -50.480  31.800  1.00 25.980          H  
ATOM   7097  N   ASN B 453     -10.373 -50.263  33.572  1.00 23.000          N  
ATOM   7098  CA  ASN B 453     -10.963 -50.144  34.899  1.00 23.850          C  
ATOM   7099  C   ASN B 453      -9.925 -50.346  36.008  1.00 24.180          C  
ATOM   7100  O   ASN B 453      -9.142 -51.291  35.916  1.00 24.520          O  
ATOM   7101  CB  ASN B 453     -12.080 -51.151  35.059  1.00 33.050          C  
ATOM   7102  CG  ASN B 453     -13.295 -50.801  34.274  1.00 33.050          C  
ATOM   7103  OD1 ASN B 453     -13.600 -49.624  34.050  1.00 33.050          O  
ATOM   7104  ND2 ASN B 453     -14.005 -51.804  33.838  1.00 33.050          N  
ATOM   7105  H   ASN B 453     -10.741 -50.932  32.913  1.00 27.600          H  
ATOM   7106  HA  ASN B 453     -11.382 -49.154  34.942  1.00 28.620          H  
ATOM   7107 1HB  ASN B 453     -11.730 -52.129  34.734  1.00 39.660          H  
ATOM   7108 2HB  ASN B 453     -12.341 -51.243  36.104  1.00 39.660          H  
ATOM   7109 1HD2 ASN B 453     -14.833 -51.635  33.299  1.00 39.660          H  
ATOM   7110 2HD2 ASN B 453     -13.726 -52.744  34.038  1.00 39.660          H  
ATOM   7111  N   LYS B 454      -9.881 -49.499  37.070  1.00 24.180          N  
ATOM   7112  CA  LYS B 454     -10.704 -48.308  37.395  1.00 24.360          C  
ATOM   7113  C   LYS B 454      -9.812 -47.073  37.339  1.00 24.340          C  
ATOM   7114  O   LYS B 454      -9.926 -46.157  38.152  1.00 24.420          O  
ATOM   7115  CB  LYS B 454     -11.352 -48.444  38.783  1.00 34.030          C  
ATOM   7116  CG  LYS B 454     -12.313 -49.637  38.936  1.00 34.030          C  
ATOM   7117  CD  LYS B 454     -13.609 -49.459  38.109  1.00 34.030          C  
ATOM   7118  CE  LYS B 454     -14.547 -50.673  38.244  1.00 34.030          C  
ATOM   7119  NZ  LYS B 454     -15.250 -50.703  39.556  1.00 34.030          N  
ATOM   7120  H   LYS B 454      -9.163 -49.715  37.747  1.00 29.020          H  
ATOM   7121  HA  LYS B 454     -11.490 -48.148  36.679  1.00 29.230          H  
ATOM   7122 1HB  LYS B 454     -10.576 -48.543  39.540  1.00 40.840          H  
ATOM   7123 2HB  LYS B 454     -11.915 -47.536  39.016  1.00 40.840          H  
ATOM   7124 1HG  LYS B 454     -11.811 -50.551  38.618  1.00 40.840          H  
ATOM   7125 2HG  LYS B 454     -12.578 -49.737  39.992  1.00 40.840          H  
ATOM   7126 1HD  LYS B 454     -14.140 -48.581  38.483  1.00 40.840          H  
ATOM   7127 2HD  LYS B 454     -13.391 -49.305  37.065  1.00 40.840          H  
ATOM   7128 1HE  LYS B 454     -15.286 -50.644  37.445  1.00 40.840          H  
ATOM   7129 2HE  LYS B 454     -13.955 -51.581  38.145  1.00 40.840          H  
ATOM   7130 1HZ  LYS B 454     -15.845 -51.502  39.620  1.00 40.840          H  
ATOM   7131 2HZ  LYS B 454     -14.586 -50.717  40.343  1.00 40.840          H  
ATOM   7132 3HZ  LYS B 454     -15.808 -49.866  39.675  1.00 40.840          H  
ATOM   7133  N   VAL B 455      -8.889 -47.088  36.400  1.00 24.340          N  
ATOM   7134  CA  VAL B 455      -7.900 -46.050  36.205  1.00 24.420          C  
ATOM   7135  C   VAL B 455      -8.560 -44.857  35.519  1.00 24.260          C  
ATOM   7136  O   VAL B 455      -9.385 -45.037  34.626  1.00 24.350          O  
ATOM   7137  CB  VAL B 455      -6.739 -46.635  35.385  1.00 34.160          C  
ATOM   7138  CG1 VAL B 455      -5.753 -45.605  35.090  1.00 34.160          C  
ATOM   7139  CG2 VAL B 455      -6.115 -47.785  36.157  1.00 34.160          C  
ATOM   7140  H   VAL B 455      -8.903 -47.855  35.718  1.00 29.210          H  
ATOM   7141  HA  VAL B 455      -7.522 -45.730  37.177  1.00 29.300          H  
ATOM   7142  HB  VAL B 455      -7.117 -47.004  34.436  1.00 40.990          H  
ATOM   7143 1HG1 VAL B 455      -4.948 -46.041  34.515  1.00 40.990          H  
ATOM   7144 2HG1 VAL B 455      -6.226 -44.817  34.522  1.00 40.990          H  
ATOM   7145 3HG1 VAL B 455      -5.357 -45.205  36.023  1.00 40.990          H  
ATOM   7146 1HG2 VAL B 455      -5.299 -48.216  35.577  1.00 40.990          H  
ATOM   7147 2HG2 VAL B 455      -5.732 -47.415  37.105  1.00 40.990          H  
ATOM   7148 3HG2 VAL B 455      -6.866 -48.555  36.343  1.00 40.990          H  
ATOM   7149  N   ALA B 456      -8.301 -43.640  35.994  1.00 24.140          N  
ATOM   7150  CA  ALA B 456      -8.951 -42.501  35.375  1.00 24.100          C  
ATOM   7151  C   ALA B 456      -8.390 -42.261  33.992  1.00 23.800          C  
ATOM   7152  O   ALA B 456      -7.227 -42.538  33.731  1.00 23.540          O  
ATOM   7153  CB  ALA B 456      -8.780 -41.249  36.218  1.00 33.760          C  
ATOM   7154  H   ALA B 456      -7.596 -43.469  36.731  1.00 28.970          H  
ATOM   7155  HA  ALA B 456     -10.013 -42.726  35.282  1.00 28.920          H  
ATOM   7156 1HB  ALA B 456      -9.293 -40.417  35.746  1.00 40.510          H  
ATOM   7157 2HB  ALA B 456      -9.199 -41.421  37.207  1.00 40.510          H  
ATOM   7158 3HB  ALA B 456      -7.722 -41.016  36.313  1.00 40.510          H  
ATOM   7159  N   GLY B 457      -9.176 -41.650  33.109  1.00 23.950          N  
ATOM   7160  CA  GLY B 457      -8.638 -41.267  31.802  1.00 23.790          C  
ATOM   7161  C   GLY B 457      -7.421 -40.361  32.001  1.00 23.710          C  
ATOM   7162  O   GLY B 457      -6.448 -40.419  31.266  1.00 23.660          O  
ATOM   7163  H   GLY B 457     -10.143 -41.464  33.333  1.00 28.740          H  
ATOM   7164 1HA  GLY B 457      -8.361 -42.151  31.237  1.00 28.550          H  
ATOM   7165 2HA  GLY B 457      -9.403 -40.747  31.232  1.00 28.550          H  
ATOM   7166  N   ARG B 458      -7.470 -39.578  33.065  1.00 23.800          N  
ATOM   7167  CA  ARG B 458      -6.466 -38.624  33.507  1.00 23.800          C  
ATOM   7168  C   ARG B 458      -5.115 -39.268  33.821  1.00 23.470          C  
ATOM   7169  O   ARG B 458      -4.094 -38.578  33.865  1.00 23.360          O  
ATOM   7170  CB  ARG B 458      -7.008 -37.954  34.750  1.00 33.320          C  
ATOM   7171  CG  ARG B 458      -8.193 -37.044  34.483  1.00 33.320          C  
ATOM   7172  CD  ARG B 458      -8.576 -36.259  35.660  1.00 33.320          C  
ATOM   7173  NE  ARG B 458      -9.037 -37.142  36.741  1.00 33.320          N  
ATOM   7174  CZ  ARG B 458     -10.300 -37.626  36.884  1.00 33.320          C  
ATOM   7175  NH1 ARG B 458     -11.247 -37.323  36.014  1.00 33.320          N  
ATOM   7176  NH2 ARG B 458     -10.580 -38.418  37.909  1.00 33.320          N  
ATOM   7177  H   ARG B 458      -8.326 -39.609  33.599  1.00 28.560          H  
ATOM   7178  HA  ARG B 458      -6.315 -37.881  32.732  1.00 28.560          H  
ATOM   7179 1HB  ARG B 458      -7.302 -38.708  35.470  1.00 39.980          H  
ATOM   7180 2HB  ARG B 458      -6.222 -37.355  35.206  1.00 39.980          H  
ATOM   7181 1HG  ARG B 458      -7.925 -36.344  33.702  1.00 39.980          H  
ATOM   7182 2HG  ARG B 458      -9.045 -37.632  34.157  1.00 39.980          H  
ATOM   7183 1HD  ARG B 458      -7.717 -35.694  36.023  1.00 39.980          H  
ATOM   7184 2HD  ARG B 458      -9.375 -35.572  35.399  1.00 39.980          H  
ATOM   7185  HE  ARG B 458      -8.357 -37.404  37.443  1.00 39.980          H  
ATOM   7186 1HH1 ARG B 458     -11.048 -36.719  35.230  1.00 39.980          H  
ATOM   7187 2HH1 ARG B 458     -12.182 -37.688  36.137  1.00 39.980          H  
ATOM   7188 1HH2 ARG B 458      -9.864 -38.646  38.582  1.00 39.980          H  
ATOM   7189 2HH2 ARG B 458     -11.516 -38.782  38.031  1.00 39.980          H  
ATOM   7190  N   ASP B 459      -5.126 -40.563  34.128  1.00 23.390          N  
ATOM   7191  CA  ASP B 459      -3.950 -41.321  34.513  1.00 23.180          C  
ATOM   7192  C   ASP B 459      -3.309 -42.112  33.356  1.00 22.660          C  
ATOM   7193  O   ASP B 459      -2.319 -42.817  33.569  1.00 22.620          O  
ATOM   7194  CB  ASP B 459      -4.372 -42.358  35.563  1.00 32.540          C  
ATOM   7195  CG  ASP B 459      -4.899 -41.820  36.924  1.00 32.540          C  
ATOM   7196  OD1 ASP B 459      -4.323 -40.878  37.470  1.00 32.540          O  
ATOM   7197  OD2 ASP B 459      -5.920 -42.361  37.404  1.00 32.540          O  
ATOM   7198  H   ASP B 459      -5.998 -41.085  34.043  1.00 28.070          H  
ATOM   7199  HA  ASP B 459      -3.211 -40.636  34.922  1.00 27.820          H  
ATOM   7200 1HB  ASP B 459      -5.163 -42.925  35.127  1.00 39.040          H  
ATOM   7201 2HB  ASP B 459      -3.547 -43.044  35.748  1.00 39.040          H  
ATOM   7202  N   VAL B 460      -3.874 -42.034  32.142  1.00 22.330          N  
ATOM   7203  CA  VAL B 460      -3.400 -42.870  31.029  1.00 22.130          C  
ATOM   7204  C   VAL B 460      -3.042 -42.101  29.729  1.00 21.530          C  
ATOM   7205  O   VAL B 460      -3.536 -41.008  29.451  1.00 21.140          O  
ATOM   7206  CB  VAL B 460      -4.439 -44.026  30.805  1.00 31.060          C  
ATOM   7207  CG1 VAL B 460      -4.108 -44.913  29.604  1.00 31.060          C  
ATOM   7208  CG2 VAL B 460      -4.487 -44.875  32.028  1.00 31.060          C  
ATOM   7209  H   VAL B 460      -4.686 -41.422  31.988  1.00 26.800          H  
ATOM   7210  HA  VAL B 460      -2.481 -43.356  31.361  1.00 26.560          H  
ATOM   7211  HB  VAL B 460      -5.393 -43.615  30.667  1.00 37.270          H  
ATOM   7212 1HG1 VAL B 460      -4.862 -45.691  29.514  1.00 37.270          H  
ATOM   7213 2HG1 VAL B 460      -4.112 -44.340  28.701  1.00 37.270          H  
ATOM   7214 3HG1 VAL B 460      -3.133 -45.374  29.742  1.00 37.270          H  
ATOM   7215 1HG2 VAL B 460      -5.219 -45.666  31.906  1.00 37.270          H  
ATOM   7216 2HG2 VAL B 460      -3.507 -45.310  32.212  1.00 37.270          H  
ATOM   7217 3HG2 VAL B 460      -4.771 -44.265  32.855  1.00 37.270          H  
ATOM   7218  N   ALA B 461      -2.085 -42.646  28.987  1.00 21.560          N  
ATOM   7219  CA  ALA B 461      -1.667 -42.074  27.715  1.00 21.020          C  
ATOM   7220  C   ALA B 461      -2.818 -42.076  26.725  1.00 20.590          C  
ATOM   7221  O   ALA B 461      -3.729 -42.900  26.842  1.00 20.840          O  
ATOM   7222  CB  ALA B 461      -0.503 -42.845  27.130  1.00 29.640          C  
ATOM   7223  H   ALA B 461      -1.653 -43.506  29.302  1.00 25.870          H  
ATOM   7224  HA  ALA B 461      -1.391 -41.059  27.911  1.00 25.220          H  
ATOM   7225 1HB  ALA B 461      -0.200 -42.383  26.189  1.00 35.570          H  
ATOM   7226 2HB  ALA B 461       0.334 -42.825  27.832  1.00 35.570          H  
ATOM   7227 3HB  ALA B 461      -0.806 -43.875  26.946  1.00 35.570          H  
ATOM   7228  N   VAL B 462      -2.830 -41.180  25.732  1.00 20.030          N  
ATOM   7229  CA  VAL B 462      -3.976 -41.273  24.853  1.00 19.700          C  
ATOM   7230  C   VAL B 462      -3.918 -42.506  23.959  1.00 19.240          C  
ATOM   7231  O   VAL B 462      -3.337 -42.530  22.879  1.00 18.940          O  
ATOM   7232  CB  VAL B 462      -4.128 -40.000  23.995  1.00 27.710          C  
ATOM   7233  CG1 VAL B 462      -5.319 -40.127  23.021  1.00 27.710          C  
ATOM   7234  CG2 VAL B 462      -4.363 -38.808  24.911  1.00 27.710          C  
ATOM   7235  H   VAL B 462      -2.109 -40.468  25.559  1.00 24.040          H  
ATOM   7236  HA  VAL B 462      -4.870 -41.356  25.465  1.00 23.640          H  
ATOM   7237  HB  VAL B 462      -3.215 -39.844  23.407  1.00 33.250          H  
ATOM   7238 1HG1 VAL B 462      -5.408 -39.212  22.440  1.00 33.250          H  
ATOM   7239 2HG1 VAL B 462      -5.185 -40.962  22.352  1.00 33.250          H  
ATOM   7240 3HG1 VAL B 462      -6.210 -40.277  23.573  1.00 33.250          H  
ATOM   7241 1HG2 VAL B 462      -4.456 -37.930  24.297  1.00 33.250          H  
ATOM   7242 2HG2 VAL B 462      -5.275 -38.958  25.482  1.00 33.250          H  
ATOM   7243 3HG2 VAL B 462      -3.524 -38.691  25.587  1.00 33.250          H  
ATOM   7244  N   ILE B 463      -4.626 -43.507  24.420  1.00 19.350          N  
ATOM   7245  CA  ILE B 463      -4.870 -44.750  23.733  1.00 19.110          C  
ATOM   7246  C   ILE B 463      -6.320 -44.597  23.353  1.00 18.750          C  
ATOM   7247  O   ILE B 463      -7.196 -44.568  24.227  1.00 18.780          O  
ATOM   7248  CB  ILE B 463      -4.618 -45.949  24.661  1.00 26.850          C  
ATOM   7249  CG1 ILE B 463      -3.135 -45.892  25.140  1.00 26.850          C  
ATOM   7250  CG2 ILE B 463      -4.962 -47.260  23.946  1.00 26.850          C  
ATOM   7251  CD1 ILE B 463      -2.787 -46.830  26.257  1.00 26.850          C  
ATOM   7252  H   ILE B 463      -4.983 -43.386  25.365  1.00 23.220          H  
ATOM   7253  HA  ILE B 463      -4.257 -44.822  22.834  1.00 22.930          H  
ATOM   7254  HB  ILE B 463      -5.246 -45.851  25.549  1.00 32.220          H  
ATOM   7255 1HG1 ILE B 463      -2.489 -46.109  24.292  1.00 32.220          H  
ATOM   7256 2HG1 ILE B 463      -2.917 -44.889  25.482  1.00 32.220          H  
ATOM   7257 1HG2 ILE B 463      -4.799 -48.102  24.609  1.00 32.220          H  
ATOM   7258 2HG2 ILE B 463      -6.011 -47.248  23.648  1.00 32.220          H  
ATOM   7259 3HG2 ILE B 463      -4.336 -47.369  23.060  1.00 32.220          H  
ATOM   7260 1HD1 ILE B 463      -1.737 -46.700  26.520  1.00 32.220          H  
ATOM   7261 2HD1 ILE B 463      -3.407 -46.599  27.124  1.00 32.220          H  
ATOM   7262 3HD1 ILE B 463      -2.952 -47.857  25.958  1.00 32.220          H  
ATOM   7263  N   LEU B 464      -6.586 -44.426  22.067  1.00 18.510          N  
ATOM   7264  CA  LEU B 464      -7.928 -44.044  21.691  1.00 18.250          C  
ATOM   7265  C   LEU B 464      -8.208 -44.352  20.219  1.00 18.010          C  
ATOM   7266  O   LEU B 464      -7.283 -44.324  19.416  1.00 17.890          O  
ATOM   7267  CB  LEU B 464      -8.009 -42.535  21.952  1.00 25.650          C  
ATOM   7268  CG  LEU B 464      -9.323 -41.905  22.090  1.00 25.650          C  
ATOM   7269  CD1 LEU B 464      -9.971 -42.358  23.400  1.00 25.650          C  
ATOM   7270  CD2 LEU B 464      -9.129 -40.406  22.072  1.00 25.650          C  
ATOM   7271  H   LEU B 464      -5.852 -44.497  21.374  1.00 22.210          H  
ATOM   7272  HA  LEU B 464      -8.629 -44.597  22.305  1.00 21.900          H  
ATOM   7273 1HB  LEU B 464      -7.475 -42.319  22.871  1.00 30.780          H  
ATOM   7274 2HB  LEU B 464      -7.485 -42.026  21.144  1.00 30.780          H  
ATOM   7275  HG  LEU B 464      -9.964 -42.212  21.293  1.00 30.780          H  
ATOM   7276 1HD1 LEU B 464     -10.928 -41.879  23.512  1.00 30.780          H  
ATOM   7277 2HD1 LEU B 464     -10.116 -43.430  23.421  1.00 30.780          H  
ATOM   7278 3HD1 LEU B 464      -9.339 -42.083  24.215  1.00 30.780          H  
ATOM   7279 1HD2 LEU B 464     -10.088 -39.920  22.198  1.00 30.780          H  
ATOM   7280 2HD2 LEU B 464      -8.492 -40.112  22.860  1.00 30.780          H  
ATOM   7281 3HD2 LEU B 464      -8.679 -40.110  21.129  1.00 30.780          H  
ATOM   7282  N   THR B 465      -9.464 -44.684  19.871  1.00 18.060          N  
ATOM   7283  CA  THR B 465      -9.824 -44.885  18.460  1.00 18.060          C  
ATOM   7284  C   THR B 465     -11.011 -44.026  17.967  1.00 18.000          C  
ATOM   7285  O   THR B 465     -12.171 -44.371  18.206  1.00 18.180          O  
ATOM   7286  CB  THR B 465     -10.137 -46.379  18.191  1.00 25.280          C  
ATOM   7287  OG1 THR B 465      -8.996 -47.176  18.525  1.00 25.280          O  
ATOM   7288  CG2 THR B 465     -10.478 -46.613  16.724  1.00 25.280          C  
ATOM   7289  H   THR B 465     -10.187 -44.756  20.570  1.00 21.670          H  
ATOM   7290  HA  THR B 465      -8.961 -44.622  17.854  1.00 21.670          H  
ATOM   7291  HB  THR B 465     -10.981 -46.690  18.809  1.00 30.340          H  
ATOM   7292  HG1 THR B 465      -8.848 -47.131  19.468  1.00 30.340          H  
ATOM   7293 1HG2 THR B 465     -10.683 -47.669  16.572  1.00 30.340          H  
ATOM   7294 2HG2 THR B 465     -11.352 -46.041  16.442  1.00 30.340          H  
ATOM   7295 3HG2 THR B 465      -9.632 -46.316  16.108  1.00 30.340          H  
ATOM   7296  N   HIS B 466     -10.714 -42.938  17.250  1.00 17.890          N  
ATOM   7297  CA  HIS B 466     -11.741 -42.043  16.677  1.00 17.990          C  
ATOM   7298  C   HIS B 466     -11.366 -41.465  15.296  1.00 18.260          C  
ATOM   7299  O   HIS B 466     -11.450 -40.233  15.123  1.00 18.300          O  
ATOM   7300  CB  HIS B 466     -12.081 -40.841  17.558  1.00 25.150          C  
ATOM   7301  CG  HIS B 466     -12.553 -41.127  18.898  1.00 25.150          C  
ATOM   7302  ND1 HIS B 466     -13.803 -41.628  19.186  1.00 25.150          N  
ATOM   7303  CD2 HIS B 466     -11.951 -40.922  20.032  1.00 25.150          C  
ATOM   7304  CE1 HIS B 466     -13.934 -41.721  20.499  1.00 25.150          C  
ATOM   7305  NE2 HIS B 466     -12.813 -41.276  21.060  1.00 25.150          N  
ATOM   7306  H   HIS B 466      -9.728 -42.749  17.097  1.00 21.470          H  
ATOM   7307  HA  HIS B 466     -12.667 -42.602  16.560  1.00 21.590          H  
ATOM   7308 1HB  HIS B 466     -11.233 -40.195  17.639  1.00 30.180          H  
ATOM   7309 2HB  HIS B 466     -12.866 -40.258  17.073  1.00 30.180          H  
ATOM   7310  HD1 HIS B 466     -14.393 -42.126  18.544  1.00 30.180          H  
ATOM   7311  HD2 HIS B 466     -10.989 -40.514  20.207  1.00 30.180          H  
ATOM   7312  HE1 HIS B 466     -14.863 -42.092  20.940  1.00 30.180          H  
ATOM   7313  N   PRO B 467     -11.015 -42.307  14.290  1.00 18.590          N  
ATOM   7314  CA  PRO B 467     -10.626 -41.929  12.929  1.00 19.040          C  
ATOM   7315  C   PRO B 467     -11.775 -41.200  12.239  1.00 19.320          C  
ATOM   7316  O   PRO B 467     -11.586 -40.437  11.296  1.00 19.710          O  
ATOM   7317  CB  PRO B 467     -10.321 -43.276  12.267  1.00 28.560          C  
ATOM   7318  CG  PRO B 467     -11.096 -44.294  13.078  1.00 28.560          C  
ATOM   7319  CD  PRO B 467     -11.058 -43.768  14.494  1.00 28.560          C  
ATOM   7320  HA  PRO B 467      -9.725 -41.296  12.969  1.00 22.850          H  
ATOM   7321 1HB  PRO B 467     -10.630 -43.248  11.209  1.00 34.270          H  
ATOM   7322 2HB  PRO B 467      -9.235 -43.458  12.274  1.00 34.270          H  
ATOM   7323 1HG  PRO B 467     -12.120 -44.400  12.687  1.00 34.270          H  
ATOM   7324 2HG  PRO B 467     -10.622 -45.286  12.980  1.00 34.270          H  
ATOM   7325 1HD  PRO B 467     -11.968 -44.087  15.020  1.00 34.270          H  
ATOM   7326 2HD  PRO B 467     -10.139 -44.121  14.981  1.00 34.270          H  
ATOM   7327  N   ALA B 468     -12.985 -41.407  12.763  1.00 19.240          N  
ATOM   7328  CA  ALA B 468     -14.180 -40.763  12.269  1.00 19.680          C  
ATOM   7329  C   ALA B 468     -13.971 -39.254  12.206  1.00 19.260          C  
ATOM   7330  O   ALA B 468     -14.500 -38.589  11.314  1.00 19.360          O  
ATOM   7331  CB  ALA B 468     -15.355 -41.092  13.171  1.00 27.380          C  
ATOM   7332  H   ALA B 468     -13.089 -42.051  13.528  1.00 23.090          H  
ATOM   7333  HA  ALA B 468     -14.378 -41.124  11.259  1.00 23.620          H  
ATOM   7334 1HB  ALA B 468     -16.255 -40.609  12.789  1.00 32.850          H  
ATOM   7335 2HB  ALA B 468     -15.503 -42.169  13.197  1.00 32.850          H  
ATOM   7336 3HB  ALA B 468     -15.152 -40.730  14.175  1.00 32.850          H  
ATOM   7337  N   PHE B 469     -13.248 -38.697  13.190  1.00 18.910          N  
ATOM   7338  CA  PHE B 469     -13.008 -37.272  13.195  1.00 18.490          C  
ATOM   7339  C   PHE B 469     -11.658 -36.942  12.551  1.00 18.160          C  
ATOM   7340  O   PHE B 469     -11.574 -36.024  11.731  1.00 17.960          O  
ATOM   7341  CB  PHE B 469     -13.068 -36.702  14.606  1.00 26.050          C  
ATOM   7342  CG  PHE B 469     -12.930 -35.217  14.613  1.00 26.050          C  
ATOM   7343  CD1 PHE B 469     -13.985 -34.443  14.179  1.00 26.050          C  
ATOM   7344  CD2 PHE B 469     -11.780 -34.589  15.031  1.00 26.050          C  
ATOM   7345  CE1 PHE B 469     -13.904 -33.080  14.161  1.00 26.050          C  
ATOM   7346  CE2 PHE B 469     -11.704 -33.205  15.012  1.00 26.050          C  
ATOM   7347  CZ  PHE B 469     -12.762 -32.462  14.578  1.00 26.050          C  
ATOM   7348  H   PHE B 469     -12.826 -39.270  13.924  1.00 22.690          H  
ATOM   7349  HA  PHE B 469     -13.786 -36.792  12.605  1.00 22.190          H  
ATOM   7350 1HB  PHE B 469     -14.018 -36.962  15.074  1.00 31.260          H  
ATOM   7351 2HB  PHE B 469     -12.274 -37.132  15.217  1.00 31.260          H  
ATOM   7352  HD1 PHE B 469     -14.901 -34.936  13.842  1.00 31.260          H  
ATOM   7353  HD2 PHE B 469     -10.948 -35.197  15.375  1.00 31.260          H  
ATOM   7354  HE1 PHE B 469     -14.752 -32.489  13.809  1.00 31.260          H  
ATOM   7355  HE2 PHE B 469     -10.828 -32.687  15.343  1.00 31.260          H  
ATOM   7356  HZ  PHE B 469     -12.696 -31.374  14.568  1.00 31.260          H  
ATOM   7357  N   THR B 470     -10.586 -37.633  12.992  1.00 18.240          N  
ATOM   7358  CA  THR B 470      -9.187 -37.453  12.503  1.00 18.100          C  
ATOM   7359  C   THR B 470      -8.484 -36.085  12.730  1.00 17.860          C  
ATOM   7360  O   THR B 470      -7.358 -36.042  13.244  1.00 17.650          O  
ATOM   7361  CB  THR B 470      -9.035 -37.815  10.993  1.00 25.400          C  
ATOM   7362  OG1 THR B 470      -9.321 -39.209  10.783  1.00 25.400          O  
ATOM   7363  CG2 THR B 470      -7.585 -37.557  10.521  1.00 25.400          C  
ATOM   7364  H   THR B 470     -10.774 -38.370  13.679  1.00 21.890          H  
ATOM   7365  HA  THR B 470      -8.590 -38.195  13.020  1.00 21.720          H  
ATOM   7366  HB  THR B 470      -9.720 -37.217  10.396  1.00 30.480          H  
ATOM   7367  HG1 THR B 470     -10.265 -39.413  10.938  1.00 30.480          H  
ATOM   7368 1HG2 THR B 470      -7.506 -37.832   9.473  1.00 30.480          H  
ATOM   7369 2HG2 THR B 470      -7.310 -36.510  10.628  1.00 30.480          H  
ATOM   7370 3HG2 THR B 470      -6.902 -38.169  11.106  1.00 30.480          H  
ATOM   7371  N   GLY B 471      -9.144 -34.986  12.349  1.00 18.000          N  
ATOM   7372  CA  GLY B 471      -8.591 -33.622  12.331  1.00 17.940          C  
ATOM   7373  C   GLY B 471      -7.775 -33.211  13.555  1.00 17.300          C  
ATOM   7374  O   GLY B 471      -6.626 -32.799  13.416  1.00 17.180          O  
ATOM   7375  H   GLY B 471     -10.077 -35.137  11.979  1.00 21.600          H  
ATOM   7376 1HA  GLY B 471      -7.971 -33.511  11.441  1.00 21.530          H  
ATOM   7377 2HA  GLY B 471      -9.418 -32.922  12.210  1.00 21.530          H  
ATOM   7378  N   GLN B 472      -8.360 -33.287  14.747  1.00 17.000          N  
ATOM   7379  CA  GLN B 472      -7.622 -32.940  15.967  1.00 16.540          C  
ATOM   7380  C   GLN B 472      -7.228 -34.221  16.691  1.00 15.980          C  
ATOM   7381  O   GLN B 472      -6.345 -34.229  17.554  1.00 15.820          O  
ATOM   7382  CB  GLN B 472      -8.417 -32.068  16.925  1.00 23.340          C  
ATOM   7383  CG  GLN B 472      -8.802 -30.704  16.476  1.00 23.340          C  
ATOM   7384  CD  GLN B 472      -9.530 -29.985  17.622  1.00 23.340          C  
ATOM   7385  OE1 GLN B 472      -9.455 -30.457  18.773  1.00 23.340          O  
ATOM   7386  NE2 GLN B 472     -10.202 -28.885  17.334  1.00 23.340          N  
ATOM   7387  H   GLN B 472      -9.315 -33.602  14.779  1.00 20.400          H  
ATOM   7388  HA  GLN B 472      -6.707 -32.413  15.694  1.00 19.850          H  
ATOM   7389 1HB  GLN B 472      -9.304 -32.557  17.160  1.00 28.010          H  
ATOM   7390 2HB  GLN B 472      -7.841 -31.951  17.833  1.00 28.010          H  
ATOM   7391 1HG  GLN B 472      -7.904 -30.145  16.218  1.00 28.010          H  
ATOM   7392 2HG  GLN B 472      -9.467 -30.769  15.618  1.00 28.010          H  
ATOM   7393 1HE2 GLN B 472     -10.690 -28.367  18.079  1.00 28.010          H  
ATOM   7394 2HE2 GLN B 472     -10.238 -28.537  16.399  1.00 28.010          H  
ATOM   7395  N   TYR B 473      -7.927 -35.294  16.355  1.00 15.800          N  
ATOM   7396  CA  TYR B 473      -7.756 -36.601  16.960  1.00 15.420          C  
ATOM   7397  C   TYR B 473      -6.332 -37.098  16.885  1.00 15.130          C  
ATOM   7398  O   TYR B 473      -5.780 -37.517  17.903  1.00 14.810          O  
ATOM   7399  CB  TYR B 473      -8.724 -37.591  16.343  1.00 21.740          C  
ATOM   7400  CG  TYR B 473      -8.390 -39.001  16.648  1.00 21.740          C  
ATOM   7401  CD1 TYR B 473      -8.623 -39.579  17.886  1.00 21.740          C  
ATOM   7402  CD2 TYR B 473      -7.832 -39.735  15.632  1.00 21.740          C  
ATOM   7403  CE1 TYR B 473      -8.276 -40.904  18.065  1.00 21.740          C  
ATOM   7404  CE2 TYR B 473      -7.506 -41.009  15.810  1.00 21.740          C  
ATOM   7405  CZ  TYR B 473      -7.714 -41.603  16.995  1.00 21.740          C  
ATOM   7406  OH  TYR B 473      -7.353 -42.900  17.124  1.00 21.740          O  
ATOM   7407  H   TYR B 473      -8.610 -35.184  15.628  1.00 18.960          H  
ATOM   7408  HA  TYR B 473      -8.008 -36.521  18.014  1.00 18.500          H  
ATOM   7409 1HB  TYR B 473      -9.736 -37.392  16.702  1.00 26.090          H  
ATOM   7410 2HB  TYR B 473      -8.729 -37.467  15.284  1.00 26.090          H  
ATOM   7411  HD1 TYR B 473      -9.065 -39.005  18.698  1.00 26.090          H  
ATOM   7412  HD2 TYR B 473      -7.642 -39.282  14.670  1.00 26.090          H  
ATOM   7413  HE1 TYR B 473      -8.440 -41.397  19.021  1.00 26.090          H  
ATOM   7414  HE2 TYR B 473      -7.057 -41.572  14.987  1.00 26.090          H  
ATOM   7415  HH  TYR B 473      -6.862 -43.178  16.338  1.00 26.090          H  
ATOM   7416  N   GLU B 474      -5.723 -37.045  15.699  1.00 15.370          N  
ATOM   7417  CA  GLU B 474      -4.356 -37.534  15.561  1.00 15.210          C  
ATOM   7418  C   GLU B 474      -3.381 -36.718  16.433  1.00 14.690          C  
ATOM   7419  O   GLU B 474      -2.372 -37.241  16.927  1.00 14.290          O  
ATOM   7420  CB  GLU B 474      -3.929 -37.482  14.093  1.00 21.360          C  
ATOM   7421  CG  GLU B 474      -4.641 -38.494  13.172  1.00 21.360          C  
ATOM   7422  CD  GLU B 474      -4.323 -39.933  13.488  1.00 21.360          C  
ATOM   7423  OE1 GLU B 474      -3.194 -40.199  13.819  1.00 21.360          O  
ATOM   7424  OE2 GLU B 474      -5.185 -40.771  13.339  1.00 21.360          O  
ATOM   7425  H   GLU B 474      -6.232 -36.693  14.881  1.00 18.440          H  
ATOM   7426  HA  GLU B 474      -4.330 -38.572  15.888  1.00 18.250          H  
ATOM   7427 1HB  GLU B 474      -4.129 -36.485  13.698  1.00 25.630          H  
ATOM   7428 2HB  GLU B 474      -2.855 -37.655  14.021  1.00 25.630          H  
ATOM   7429 1HG  GLU B 474      -5.717 -38.345  13.272  1.00 25.630          H  
ATOM   7430 2HG  GLU B 474      -4.368 -38.282  12.141  1.00 25.630          H  
ATOM   7431  N   LYS B 475      -3.644 -35.417  16.598  1.00 14.800          N  
ATOM   7432  CA  LYS B 475      -2.762 -34.585  17.404  1.00 14.520          C  
ATOM   7433  C   LYS B 475      -2.832 -35.012  18.867  1.00 13.830          C  
ATOM   7434  O   LYS B 475      -1.808 -35.157  19.536  1.00 13.690          O  
ATOM   7435  CB  LYS B 475      -3.141 -33.110  17.270  1.00 20.440          C  
ATOM   7436  CG  LYS B 475      -2.847 -32.508  15.903  1.00 20.440          C  
ATOM   7437  CD  LYS B 475      -3.288 -31.050  15.835  1.00 20.440          C  
ATOM   7438  CE  LYS B 475      -3.031 -30.450  14.458  1.00 20.440          C  
ATOM   7439  NZ  LYS B 475      -3.507 -29.042  14.371  1.00 20.440          N  
ATOM   7440  H   LYS B 475      -4.464 -35.009  16.163  1.00 17.760          H  
ATOM   7441  HA  LYS B 475      -1.737 -34.723  17.060  1.00 17.420          H  
ATOM   7442 1HB  LYS B 475      -4.200 -32.982  17.471  1.00 24.530          H  
ATOM   7443 2HB  LYS B 475      -2.600 -32.530  18.017  1.00 24.530          H  
ATOM   7444 1HG  LYS B 475      -1.778 -32.574  15.702  1.00 24.530          H  
ATOM   7445 2HG  LYS B 475      -3.380 -33.077  15.139  1.00 24.530          H  
ATOM   7446 1HD  LYS B 475      -4.357 -30.984  16.053  1.00 24.530          H  
ATOM   7447 2HD  LYS B 475      -2.745 -30.470  16.580  1.00 24.530          H  
ATOM   7448 1HE  LYS B 475      -1.962 -30.476  14.250  1.00 24.530          H  
ATOM   7449 2HE  LYS B 475      -3.553 -31.046  13.706  1.00 24.530          H  
ATOM   7450 1HZ  LYS B 475      -3.322 -28.680  13.447  1.00 24.530          H  
ATOM   7451 2HZ  LYS B 475      -4.501 -29.014  14.551  1.00 24.530          H  
ATOM   7452 3HZ  LYS B 475      -3.024 -28.477  15.056  1.00 24.530          H  
ATOM   7453  N   TYR B 476      -4.050 -35.273  19.351  1.00 13.560          N  
ATOM   7454  CA  TYR B 476      -4.257 -35.704  20.729  1.00 13.070          C  
ATOM   7455  C   TYR B 476      -3.653 -37.089  20.953  1.00 13.000          C  
ATOM   7456  O   TYR B 476      -3.029 -37.379  21.976  1.00 12.780          O  
ATOM   7457  CB  TYR B 476      -5.757 -35.787  21.031  1.00 18.490          C  
ATOM   7458  CG  TYR B 476      -6.510 -34.453  21.073  1.00 18.490          C  
ATOM   7459  CD1 TYR B 476      -7.631 -34.231  20.291  1.00 18.490          C  
ATOM   7460  CD2 TYR B 476      -6.077 -33.476  21.890  1.00 18.490          C  
ATOM   7461  CE1 TYR B 476      -8.273 -33.024  20.359  1.00 18.490          C  
ATOM   7462  CE2 TYR B 476      -6.712 -32.274  21.969  1.00 18.490          C  
ATOM   7463  CZ  TYR B 476      -7.806 -32.042  21.193  1.00 18.490          C  
ATOM   7464  OH  TYR B 476      -8.449 -30.831  21.250  1.00 18.490          O  
ATOM   7465  H   TYR B 476      -4.860 -35.094  18.747  1.00 16.270          H  
ATOM   7466  HA  TYR B 476      -3.762 -35.004  21.398  1.00 15.680          H  
ATOM   7467 1HB  TYR B 476      -6.233 -36.415  20.276  1.00 22.190          H  
ATOM   7468 2HB  TYR B 476      -5.882 -36.281  21.980  1.00 22.190          H  
ATOM   7469  HD1 TYR B 476      -8.002 -35.000  19.631  1.00 22.190          H  
ATOM   7470  HD2 TYR B 476      -5.228 -33.658  22.472  1.00 22.190          H  
ATOM   7471  HE1 TYR B 476      -9.136 -32.833  19.762  1.00 22.190          H  
ATOM   7472  HE2 TYR B 476      -6.340 -31.501  22.638  1.00 22.190          H  
ATOM   7473  HH  TYR B 476      -8.878 -30.657  20.386  1.00 22.190          H  
ATOM   7474  N   LEU B 477      -3.824 -37.941  19.949  1.00 13.320          N  
ATOM   7475  CA  LEU B 477      -3.396 -39.329  19.953  1.00 13.360          C  
ATOM   7476  C   LEU B 477      -1.898 -39.472  20.176  1.00 13.110          C  
ATOM   7477  O   LEU B 477      -1.441 -40.413  20.819  1.00 13.230          O  
ATOM   7478  CB  LEU B 477      -3.784 -39.957  18.614  1.00 18.690          C  
ATOM   7479  CG  LEU B 477      -3.651 -41.453  18.428  1.00 18.690          C  
ATOM   7480  CD1 LEU B 477      -4.598 -42.196  19.409  1.00 18.690          C  
ATOM   7481  CD2 LEU B 477      -3.978 -41.755  16.975  1.00 18.690          C  
ATOM   7482  H   LEU B 477      -4.350 -37.620  19.131  1.00 15.980          H  
ATOM   7483  HA  LEU B 477      -3.901 -39.833  20.756  1.00 16.030          H  
ATOM   7484 1HB  LEU B 477      -4.823 -39.712  18.416  1.00 22.430          H  
ATOM   7485 2HB  LEU B 477      -3.181 -39.488  17.845  1.00 22.430          H  
ATOM   7486  HG  LEU B 477      -2.631 -41.774  18.643  1.00 22.430          H  
ATOM   7487 1HD1 LEU B 477      -4.510 -43.270  19.257  1.00 22.430          H  
ATOM   7488 2HD1 LEU B 477      -4.331 -41.971  20.432  1.00 22.430          H  
ATOM   7489 3HD1 LEU B 477      -5.628 -41.895  19.227  1.00 22.430          H  
ATOM   7490 1HD2 LEU B 477      -3.896 -42.823  16.789  1.00 22.430          H  
ATOM   7491 2HD2 LEU B 477      -4.967 -41.431  16.761  1.00 22.430          H  
ATOM   7492 3HD2 LEU B 477      -3.284 -41.218  16.322  1.00 22.430          H  
ATOM   7493  N   GLY B 478      -1.119 -38.523  19.675  1.00 12.960          N  
ATOM   7494  CA  GLY B 478       0.327 -38.593  19.796  1.00 12.910          C  
ATOM   7495  C   GLY B 478       0.934 -38.322  21.190  1.00 12.180          C  
ATOM   7496  O   GLY B 478       2.155 -38.427  21.331  1.00 12.170          O  
ATOM   7497  H   GLY B 478      -1.538 -37.778  19.104  1.00 15.550          H  
ATOM   7498 1HA  GLY B 478       0.647 -39.579  19.463  1.00 15.490          H  
ATOM   7499 2HA  GLY B 478       0.757 -37.886  19.089  1.00 15.490          H  
ATOM   7500  N   VAL B 479       0.141 -37.950  22.211  1.00 11.730          N  
ATOM   7501  CA  VAL B 479       0.752 -37.681  23.527  1.00 11.180          C  
ATOM   7502  C   VAL B 479       0.097 -38.336  24.746  1.00 10.660          C  
ATOM   7503  O   VAL B 479      -1.050 -38.789  24.724  1.00 10.530          O  
ATOM   7504  CB  VAL B 479       0.817 -36.164  23.814  1.00 15.870          C  
ATOM   7505  CG1 VAL B 479       1.680 -35.444  22.784  1.00 15.870          C  
ATOM   7506  CG2 VAL B 479      -0.589 -35.587  23.822  1.00 15.870          C  
ATOM   7507  H   VAL B 479      -0.877 -37.876  22.071  1.00 14.080          H  
ATOM   7508  HA  VAL B 479       1.778 -38.043  23.487  1.00 13.420          H  
ATOM   7509  HB  VAL B 479       1.265 -36.014  24.790  1.00 19.050          H  
ATOM   7510 1HG1 VAL B 479       1.723 -34.384  23.028  1.00 19.050          H  
ATOM   7511 2HG1 VAL B 479       2.687 -35.863  22.804  1.00 19.050          H  
ATOM   7512 3HG1 VAL B 479       1.256 -35.566  21.793  1.00 19.050          H  
ATOM   7513 1HG2 VAL B 479      -0.530 -34.528  24.050  1.00 19.050          H  
ATOM   7514 2HG2 VAL B 479      -1.055 -35.727  22.842  1.00 19.050          H  
ATOM   7515 3HG2 VAL B 479      -1.195 -36.085  24.580  1.00 19.050          H  
ATOM   7516  N   ASP B 480       0.846 -38.344  25.851  1.00 10.550          N  
ATOM   7517  CA  ASP B 480       0.280 -38.718  27.137  1.00 10.290          C  
ATOM   7518  C   ASP B 480      -0.804 -37.693  27.455  1.00  9.560          C  
ATOM   7519  O   ASP B 480      -0.569 -36.500  27.241  1.00  9.210          O  
ATOM   7520  CB  ASP B 480       1.311 -38.754  28.261  1.00 14.510          C  
ATOM   7521  CG  ASP B 480       0.703 -39.356  29.533  1.00 14.510          C  
ATOM   7522  OD1 ASP B 480      -0.006 -38.645  30.233  1.00 14.510          O  
ATOM   7523  OD2 ASP B 480       0.953 -40.510  29.798  1.00 14.510          O  
ATOM   7524  H   ASP B 480       1.810 -38.038  25.798  1.00 12.660          H  
ATOM   7525  HA  ASP B 480      -0.154 -39.688  27.030  1.00 12.350          H  
ATOM   7526 1HB  ASP B 480       2.169 -39.356  27.959  1.00 17.410          H  
ATOM   7527 2HB  ASP B 480       1.667 -37.743  28.470  1.00 17.410          H  
ATOM   7528  N   VAL B 481      -1.961 -38.092  28.005  1.00  9.520          N  
ATOM   7529  CA  VAL B 481      -3.015 -37.117  28.257  1.00  9.000          C  
ATOM   7530  C   VAL B 481      -2.592 -36.002  29.211  1.00  8.570          C  
ATOM   7531  O   VAL B 481      -3.234 -34.961  29.269  1.00  7.980          O  
ATOM   7532  CB  VAL B 481      -4.252 -37.804  28.807  1.00 12.810          C  
ATOM   7533  CG1 VAL B 481      -4.049 -38.167  30.293  1.00 12.810          C  
ATOM   7534  CG2 VAL B 481      -5.506 -36.928  28.562  1.00 12.810          C  
ATOM   7535  H   VAL B 481      -2.159 -39.066  28.273  1.00 11.420          H  
ATOM   7536  HA  VAL B 481      -3.276 -36.667  27.300  1.00 10.800          H  
ATOM   7537  HB  VAL B 481      -4.359 -38.743  28.278  1.00 15.370          H  
ATOM   7538 1HG1 VAL B 481      -4.908 -38.703  30.640  1.00 15.370          H  
ATOM   7539 2HG1 VAL B 481      -3.166 -38.796  30.411  1.00 15.370          H  
ATOM   7540 3HG1 VAL B 481      -3.929 -37.280  30.904  1.00 15.370          H  
ATOM   7541 1HG2 VAL B 481      -6.364 -37.457  28.907  1.00 15.370          H  
ATOM   7542 2HG2 VAL B 481      -5.434 -35.980  29.086  1.00 15.370          H  
ATOM   7543 3HG2 VAL B 481      -5.612 -36.743  27.504  1.00 15.370          H  
ATOM   7544  N   ALA B 482      -1.526 -36.201  29.985  1.00  9.060          N  
ATOM   7545  CA  ALA B 482      -1.042 -35.190  30.916  1.00  9.020          C  
ATOM   7546  C   ALA B 482      -0.693 -33.880  30.202  1.00  8.510          C  
ATOM   7547  O   ALA B 482      -0.633 -32.822  30.829  1.00  8.460          O  
ATOM   7548  CB  ALA B 482       0.177 -35.707  31.649  1.00 12.640          C  
ATOM   7549  H   ALA B 482      -1.020 -37.100  29.934  1.00 10.870          H  
ATOM   7550  HA  ALA B 482      -1.836 -34.987  31.634  1.00 10.820          H  
ATOM   7551 1HB  ALA B 482       0.520 -34.959  32.363  1.00 15.170          H  
ATOM   7552 2HB  ALA B 482      -0.082 -36.629  32.174  1.00 15.170          H  
ATOM   7553 3HB  ALA B 482       0.967 -35.914  30.927  1.00 15.170          H  
ATOM   7554  N   MET B 483      -0.394 -33.958  28.903  1.00  8.330          N  
ATOM   7555  CA  MET B 483      -0.037 -32.805  28.095  1.00  8.170          C  
ATOM   7556  C   MET B 483      -1.254 -32.123  27.469  1.00  7.110          C  
ATOM   7557  O   MET B 483      -1.108 -31.141  26.738  1.00  7.020          O  
ATOM   7558  CB  MET B 483       0.920 -33.238  26.993  1.00 11.500          C  
ATOM   7559  CG  MET B 483       2.267 -33.729  27.490  1.00 11.500          C  
ATOM   7560  SD  MET B 483       3.331 -34.371  26.168  1.00 11.500          S  
ATOM   7561  CE  MET B 483       3.756 -32.911  25.215  1.00 11.500          C  
ATOM   7562  H   MET B 483      -0.473 -34.867  28.436  1.00 10.000          H  
ATOM   7563  HA  MET B 483       0.457 -32.078  28.737  1.00  9.800          H  
ATOM   7564 1HB  MET B 483       0.459 -34.049  26.427  1.00 13.800          H  
ATOM   7565 2HB  MET B 483       1.075 -32.408  26.313  1.00 13.800          H  
ATOM   7566 1HG  MET B 483       2.786 -32.917  27.996  1.00 13.800          H  
ATOM   7567 2HG  MET B 483       2.102 -34.527  28.215  1.00 13.800          H  
ATOM   7568 1HE  MET B 483       4.409 -33.198  24.390  1.00 13.800          H  
ATOM   7569 2HE  MET B 483       2.855 -32.454  24.810  1.00 13.800          H  
ATOM   7570 3HE  MET B 483       4.274 -32.194  25.854  1.00 13.800          H  
ATOM   7571  N   LEU B 484      -2.443 -32.673  27.697  1.00  6.580          N  
ATOM   7572  CA  LEU B 484      -3.660 -32.161  27.096  1.00  5.780          C  
ATOM   7573  C   LEU B 484      -4.628 -31.496  28.051  1.00  5.150          C  
ATOM   7574  O   LEU B 484      -4.679 -31.788  29.245  1.00  5.440          O  
ATOM   7575  CB  LEU B 484      -4.387 -33.292  26.386  1.00  8.410          C  
ATOM   7576  CG  LEU B 484      -3.596 -34.030  25.302  1.00  8.410          C  
ATOM   7577  CD1 LEU B 484      -4.468 -35.137  24.772  1.00  8.410          C  
ATOM   7578  CD2 LEU B 484      -3.153 -33.044  24.198  1.00  8.410          C  
ATOM   7579  H   LEU B 484      -2.526 -33.472  28.328  1.00  7.900          H  
ATOM   7580  HA  LEU B 484      -3.384 -31.401  26.375  1.00  6.940          H  
ATOM   7581 1HB  LEU B 484      -4.676 -34.026  27.143  1.00 10.090          H  
ATOM   7582 2HB  LEU B 484      -5.299 -32.892  25.938  1.00 10.090          H  
ATOM   7583  HG  LEU B 484      -2.708 -34.498  25.733  1.00 10.090          H  
ATOM   7584 1HD1 LEU B 484      -3.919 -35.686  24.004  1.00 10.090          H  
ATOM   7585 2HD1 LEU B 484      -4.730 -35.808  25.574  1.00 10.090          H  
ATOM   7586 3HD1 LEU B 484      -5.371 -34.727  24.355  1.00 10.090          H  
ATOM   7587 1HD2 LEU B 484      -2.619 -33.585  23.422  1.00 10.090          H  
ATOM   7588 2HD2 LEU B 484      -4.008 -32.560  23.768  1.00 10.090          H  
ATOM   7589 3HD2 LEU B 484      -2.494 -32.286  24.604  1.00 10.090          H  
ATOM   7590  N   ARG B 485      -5.438 -30.607  27.497  1.00  4.670          N  
ATOM   7591  CA  ARG B 485      -6.511 -30.003  28.256  1.00  4.390          C  
ATOM   7592  C   ARG B 485      -7.740 -30.911  28.199  1.00  4.310          C  
ATOM   7593  O   ARG B 485      -8.000 -31.547  27.169  1.00  4.390          O  
ATOM   7594  CB  ARG B 485      -6.841 -28.634  27.696  1.00  6.260          C  
ATOM   7595  CG  ARG B 485      -5.726 -27.606  27.830  1.00  6.260          C  
ATOM   7596  CD  ARG B 485      -6.127 -26.303  27.251  1.00  6.260          C  
ATOM   7597  NE  ARG B 485      -5.062 -25.302  27.336  1.00  6.260          N  
ATOM   7598  CZ  ARG B 485      -4.852 -24.453  28.376  1.00  6.260          C  
ATOM   7599  NH1 ARG B 485      -5.617 -24.470  29.455  1.00  6.260          N  
ATOM   7600  NH2 ARG B 485      -3.874 -23.573  28.310  1.00  6.260          N  
ATOM   7601  H   ARG B 485      -5.320 -30.380  26.519  1.00  5.600          H  
ATOM   7602  HA  ARG B 485      -6.196 -29.896  29.294  1.00  5.270          H  
ATOM   7603 1HB  ARG B 485      -7.092 -28.720  26.643  1.00  7.510          H  
ATOM   7604 2HB  ARG B 485      -7.715 -28.233  28.207  1.00  7.510          H  
ATOM   7605 1HG  ARG B 485      -5.494 -27.460  28.885  1.00  7.510          H  
ATOM   7606 2HG  ARG B 485      -4.836 -27.959  27.309  1.00  7.510          H  
ATOM   7607 1HD  ARG B 485      -6.371 -26.445  26.198  1.00  7.510          H  
ATOM   7608 2HD  ARG B 485      -7.012 -25.923  27.770  1.00  7.510          H  
ATOM   7609  HE  ARG B 485      -4.439 -25.224  26.540  1.00  7.510          H  
ATOM   7610 1HH1 ARG B 485      -6.392 -25.119  29.581  1.00  7.510          H  
ATOM   7611 2HH1 ARG B 485      -5.496 -23.790  30.215  1.00  7.510          H  
ATOM   7612 1HH2 ARG B 485      -3.275 -23.529  27.496  1.00  7.510          H  
ATOM   7613 2HH2 ARG B 485      -3.744 -22.946  29.084  1.00  7.510          H  
ATOM   7614  N   TRP B 486      -8.521 -30.908  29.282  1.00  4.510          N  
ATOM   7615  CA  TRP B 486      -9.787 -31.638  29.359  1.00  4.700          C  
ATOM   7616  C   TRP B 486     -10.986 -30.770  29.011  1.00  4.120          C  
ATOM   7617  O   TRP B 486     -12.122 -31.237  28.997  1.00  4.250          O  
ATOM   7618  CB  TRP B 486      -9.933 -32.261  30.737  1.00  6.500          C  
ATOM   7619  CG  TRP B 486      -9.046 -33.450  30.894  1.00  6.500          C  
ATOM   7620  CD1 TRP B 486      -7.770 -33.484  31.366  1.00  6.500          C  
ATOM   7621  CD2 TRP B 486      -9.397 -34.812  30.591  1.00  6.500          C  
ATOM   7622  NE1 TRP B 486      -7.303 -34.765  31.360  1.00  6.500          N  
ATOM   7623  CE2 TRP B 486      -8.294 -35.595  30.890  1.00  6.500          C  
ATOM   7624  CE3 TRP B 486     -10.537 -35.410  30.101  1.00  6.500          C  
ATOM   7625  CZ2 TRP B 486      -8.304 -36.965  30.708  1.00  6.500          C  
ATOM   7626  CZ3 TRP B 486     -10.556 -36.777  29.929  1.00  6.500          C  
ATOM   7627  CH2 TRP B 486      -9.459 -37.538  30.222  1.00  6.500          C  
ATOM   7628  H   TRP B 486      -8.213 -30.386  30.091  1.00  5.410          H  
ATOM   7629  HA  TRP B 486      -9.748 -32.453  28.650  1.00  5.640          H  
ATOM   7630 1HB  TRP B 486      -9.688 -31.529  31.503  1.00  7.800          H  
ATOM   7631 2HB  TRP B 486     -10.965 -32.569  30.894  1.00  7.800          H  
ATOM   7632  HD1 TRP B 486      -7.197 -32.618  31.692  1.00  7.800          H  
ATOM   7633  HE1 TRP B 486      -6.377 -35.037  31.660  1.00  7.800          H  
ATOM   7634  HE3 TRP B 486     -11.393 -34.809  29.857  1.00  7.800          H  
ATOM   7635  HZ2 TRP B 486      -7.450 -37.584  30.927  1.00  7.800          H  
ATOM   7636  HZ3 TRP B 486     -11.467 -37.229  29.540  1.00  7.800          H  
ATOM   7637  HH2 TRP B 486      -9.500 -38.614  30.065  1.00  7.800          H  
ATOM   7638  N   ASN B 487     -10.728 -29.496  28.765  1.00  3.760          N  
ATOM   7639  CA  ASN B 487     -11.773 -28.545  28.447  1.00  3.440          C  
ATOM   7640  C   ASN B 487     -11.201 -27.350  27.695  1.00  2.790          C  
ATOM   7641  O   ASN B 487      -9.988 -27.224  27.515  1.00  3.080          O  
ATOM   7642  CB  ASN B 487     -12.439 -28.074  29.749  1.00  4.940          C  
ATOM   7643  CG  ASN B 487     -13.903 -27.651  29.629  1.00  4.940          C  
ATOM   7644  OD1 ASN B 487     -14.371 -27.324  28.527  1.00  4.940          O  
ATOM   7645  ND2 ASN B 487     -14.596 -27.619  30.743  1.00  4.940          N  
ATOM   7646  H   ASN B 487      -9.771 -29.186  28.787  1.00  4.510          H  
ATOM   7647  HA  ASN B 487     -12.510 -29.027  27.803  1.00  4.130          H  
ATOM   7648 1HB  ASN B 487     -12.377 -28.868  30.498  1.00  5.930          H  
ATOM   7649 2HB  ASN B 487     -11.879 -27.224  30.144  1.00  5.930          H  
ATOM   7650 1HD2 ASN B 487     -15.554 -27.333  30.742  1.00  5.930          H  
ATOM   7651 2HD2 ASN B 487     -14.135 -27.864  31.629  1.00  5.930          H  
ATOM   7652  N   GLU B 488     -12.090 -26.448  27.344  1.00  2.360          N  
ATOM   7653  CA  GLU B 488     -11.804 -25.204  26.662  1.00  2.310          C  
ATOM   7654  C   GLU B 488     -11.308 -24.134  27.643  1.00  1.950          C  
ATOM   7655  O   GLU B 488     -11.662 -24.144  28.830  1.00  2.220          O  
ATOM   7656  CB  GLU B 488     -13.055 -24.791  25.885  1.00  3.250          C  
ATOM   7657  CG  GLU B 488     -12.920 -23.579  25.020  1.00  3.250          C  
ATOM   7658  CD  GLU B 488     -14.120 -23.335  24.237  1.00  3.250          C  
ATOM   7659  OE1 GLU B 488     -15.089 -24.015  24.443  1.00  3.250          O  
ATOM   7660  OE2 GLU B 488     -14.077 -22.488  23.398  1.00  3.250          O  
ATOM   7661  H   GLU B 488     -13.061 -26.672  27.540  1.00  2.830          H  
ATOM   7662  HA  GLU B 488     -11.009 -25.385  25.939  1.00  2.770          H  
ATOM   7663 1HB  GLU B 488     -13.325 -25.610  25.220  1.00  3.900          H  
ATOM   7664 2HB  GLU B 488     -13.889 -24.664  26.555  1.00  3.900          H  
ATOM   7665 1HG  GLU B 488     -12.763 -22.723  25.620  1.00  3.900          H  
ATOM   7666 2HG  GLU B 488     -12.066 -23.686  24.366  1.00  3.900          H  
ATOM   7667  N   THR B 489     -10.480 -23.208  27.158  1.00  1.690          N  
ATOM   7668  CA  THR B 489      -9.944 -22.146  28.004  1.00  1.660          C  
ATOM   7669  C   THR B 489     -10.969 -21.077  28.374  1.00  1.570          C  
ATOM   7670  O   THR B 489     -10.756 -20.304  29.315  1.00  1.490          O  
ATOM   7671  CB  THR B 489      -8.740 -21.489  27.319  1.00  2.340          C  
ATOM   7672  OG1 THR B 489      -9.140 -20.963  26.045  1.00  2.340          O  
ATOM   7673  CG2 THR B 489      -7.648 -22.502  27.139  1.00  2.340          C  
ATOM   7674  H   THR B 489     -10.207 -23.225  26.183  1.00  2.030          H  
ATOM   7675  HA  THR B 489      -9.588 -22.604  28.927  1.00  1.990          H  
ATOM   7676  HB  THR B 489      -8.379 -20.686  27.935  1.00  2.800          H  
ATOM   7677  HG1 THR B 489      -8.442 -20.393  25.702  1.00  2.800          H  
ATOM   7678 1HG2 THR B 489      -6.786 -22.035  26.665  1.00  2.800          H  
ATOM   7679 2HG2 THR B 489      -7.371 -22.875  28.117  1.00  2.800          H  
ATOM   7680 3HG2 THR B 489      -7.997 -23.327  26.523  1.00  2.800          H  
ATOM   7681  N   MET B 490     -12.079 -21.028  27.649  1.00  1.670          N  
ATOM   7682  CA  MET B 490     -13.119 -20.077  27.967  1.00  1.650          C  
ATOM   7683  C   MET B 490     -13.715 -20.431  29.349  1.00  1.600          C  
ATOM   7684  O   MET B 490     -13.837 -19.521  30.171  1.00  1.520          O  
ATOM   7685  CB  MET B 490     -14.146 -19.982  26.843  1.00  2.320          C  
ATOM   7686  CG  MET B 490     -13.662 -19.370  25.585  1.00  2.320          C  
ATOM   7687  SD  MET B 490     -14.917 -19.394  24.347  1.00  2.320          S  
ATOM   7688  CE  MET B 490     -16.035 -18.105  24.897  1.00  2.320          C  
ATOM   7689  H   MET B 490     -12.167 -21.676  26.883  1.00  2.000          H  
ATOM   7690  HA  MET B 490     -12.665 -19.091  28.059  1.00  1.980          H  
ATOM   7691 1HB  MET B 490     -14.391 -20.948  26.478  1.00  2.780          H  
ATOM   7692 2HB  MET B 490     -15.042 -19.502  27.189  1.00  2.780          H  
ATOM   7693 1HG  MET B 490     -13.333 -18.374  25.719  1.00  2.780          H  
ATOM   7694 2HG  MET B 490     -12.817 -19.953  25.216  1.00  2.780          H  
ATOM   7695 1HE  MET B 490     -16.841 -18.020  24.190  1.00  2.780          H  
ATOM   7696 2HE  MET B 490     -16.440 -18.346  25.867  1.00  2.780          H  
ATOM   7697 3HE  MET B 490     -15.498 -17.155  24.944  1.00  2.780          H  
ATOM   7698  N   PRO B 491     -14.161 -21.699  29.624  1.00  1.700          N  
ATOM   7699  CA  PRO B 491     -14.504 -22.230  30.936  1.00  1.720          C  
ATOM   7700  C   PRO B 491     -13.433 -21.988  31.996  1.00  1.650          C  
ATOM   7701  O   PRO B 491     -13.746 -21.657  33.136  1.00  1.680          O  
ATOM   7702  CB  PRO B 491     -14.721 -23.710  30.643  1.00  2.580          C  
ATOM   7703  CG  PRO B 491     -15.238 -23.725  29.249  1.00  2.580          C  
ATOM   7704  CD  PRO B 491     -14.519 -22.630  28.543  1.00  2.580          C  
ATOM   7705  HA  PRO B 491     -15.472 -21.795  31.246  1.00  2.060          H  
ATOM   7706 1HB  PRO B 491     -13.763 -24.260  30.741  1.00  3.100          H  
ATOM   7707 2HB  PRO B 491     -15.422 -24.155  31.370  1.00  3.100          H  
ATOM   7708 1HG  PRO B 491     -15.064 -24.708  28.792  1.00  3.100          H  
ATOM   7709 2HG  PRO B 491     -16.330 -23.573  29.260  1.00  3.100          H  
ATOM   7710 1HD  PRO B 491     -13.689 -22.994  28.027  1.00  3.100          H  
ATOM   7711 2HD  PRO B 491     -15.261 -22.208  27.901  1.00  3.100          H  
ATOM   7712  N   GLU B 492     -12.146 -22.059  31.619  1.00  1.600          N  
ATOM   7713  CA  GLU B 492     -11.135 -21.777  32.641  1.00  1.570          C  
ATOM   7714  C   GLU B 492     -11.263 -20.319  33.106  1.00  1.490          C  
ATOM   7715  O   GLU B 492     -11.250 -20.041  34.317  1.00  1.530          O  
ATOM   7716  CB  GLU B 492      -9.716 -22.061  32.139  1.00  2.210          C  
ATOM   7717  CG  GLU B 492      -9.419 -23.545  31.931  1.00  2.210          C  
ATOM   7718  CD  GLU B 492      -8.021 -23.815  31.448  1.00  2.210          C  
ATOM   7719  OE1 GLU B 492      -7.281 -22.878  31.229  1.00  2.210          O  
ATOM   7720  OE2 GLU B 492      -7.683 -24.962  31.268  1.00  2.210          O  
ATOM   7721  H   GLU B 492     -11.887 -22.402  30.687  1.00  1.920          H  
ATOM   7722  HA  GLU B 492     -11.319 -22.421  33.499  1.00  1.880          H  
ATOM   7723 1HB  GLU B 492      -9.548 -21.545  31.200  1.00  2.650          H  
ATOM   7724 2HB  GLU B 492      -8.994 -21.670  32.855  1.00  2.650          H  
ATOM   7725 1HG  GLU B 492      -9.574 -24.069  32.873  1.00  2.650          H  
ATOM   7726 2HG  GLU B 492     -10.131 -23.944  31.204  1.00  2.650          H  
ATOM   7727  N   LEU B 493     -11.424 -19.394  32.146  1.00  1.410          N  
ATOM   7728  CA  LEU B 493     -11.611 -17.981  32.476  1.00  1.390          C  
ATOM   7729  C   LEU B 493     -12.911 -17.800  33.261  1.00  1.430          C  
ATOM   7730  O   LEU B 493     -12.939 -17.071  34.255  1.00  1.450          O  
ATOM   7731  CB  LEU B 493     -11.625 -17.099  31.204  1.00  1.950          C  
ATOM   7732  CG  LEU B 493     -11.855 -15.537  31.399  1.00  1.950          C  
ATOM   7733  CD1 LEU B 493     -10.780 -14.938  32.250  1.00  1.950          C  
ATOM   7734  CD2 LEU B 493     -11.852 -14.850  30.029  1.00  1.950          C  
ATOM   7735  H   LEU B 493     -11.369 -19.698  31.165  1.00  1.690          H  
ATOM   7736  HA  LEU B 493     -10.779 -17.677  33.105  1.00  1.670          H  
ATOM   7737 1HB  LEU B 493     -10.677 -17.232  30.693  1.00  2.340          H  
ATOM   7738 2HB  LEU B 493     -12.407 -17.467  30.545  1.00  2.340          H  
ATOM   7739  HG  LEU B 493     -12.808 -15.377  31.894  1.00  2.340          H  
ATOM   7740 1HD1 LEU B 493     -10.957 -13.870  32.367  1.00  2.340          H  
ATOM   7741 2HD1 LEU B 493     -10.758 -15.402  33.234  1.00  2.340          H  
ATOM   7742 3HD1 LEU B 493      -9.864 -15.088  31.749  1.00  2.340          H  
ATOM   7743 1HD2 LEU B 493     -12.019 -13.776  30.145  1.00  2.340          H  
ATOM   7744 2HD2 LEU B 493     -10.892 -15.009  29.534  1.00  2.340          H  
ATOM   7745 3HD2 LEU B 493     -12.640 -15.271  29.427  1.00  2.340          H  
ATOM   7746  N   TYR B 494     -13.986 -18.467  32.823  1.00  1.480          N  
ATOM   7747  CA  TYR B 494     -15.286 -18.393  33.482  1.00  1.580          C  
ATOM   7748  C   TYR B 494     -15.185 -18.747  34.956  1.00  1.630          C  
ATOM   7749  O   TYR B 494     -15.681 -18.005  35.803  1.00  1.660          O  
ATOM   7750  CB  TYR B 494     -16.268 -19.360  32.817  1.00  2.170          C  
ATOM   7751  CG  TYR B 494     -17.614 -19.494  33.480  1.00  2.170          C  
ATOM   7752  CD1 TYR B 494     -18.660 -18.651  33.195  1.00  2.170          C  
ATOM   7753  CD2 TYR B 494     -17.786 -20.492  34.404  1.00  2.170          C  
ATOM   7754  CE1 TYR B 494     -19.870 -18.833  33.831  1.00  2.170          C  
ATOM   7755  CE2 TYR B 494     -18.965 -20.650  35.033  1.00  2.170          C  
ATOM   7756  CZ  TYR B 494     -20.007 -19.840  34.754  1.00  2.170          C  
ATOM   7757  OH  TYR B 494     -21.191 -20.037  35.398  1.00  2.170          O  
ATOM   7758  H   TYR B 494     -13.894 -19.030  31.974  1.00  1.780          H  
ATOM   7759  HA  TYR B 494     -15.660 -17.374  33.407  1.00  1.900          H  
ATOM   7760 1HB  TYR B 494     -16.417 -19.086  31.776  1.00  2.610          H  
ATOM   7761 2HB  TYR B 494     -15.830 -20.329  32.827  1.00  2.610          H  
ATOM   7762  HD1 TYR B 494     -18.544 -17.854  32.478  1.00  2.610          H  
ATOM   7763  HD2 TYR B 494     -16.969 -21.167  34.636  1.00  2.610          H  
ATOM   7764  HE1 TYR B 494     -20.705 -18.174  33.606  1.00  2.610          H  
ATOM   7765  HE2 TYR B 494     -19.075 -21.448  35.768  1.00  2.610          H  
ATOM   7766  HH  TYR B 494     -21.794 -19.336  35.162  1.00  2.610          H  
ATOM   7767  N   ASN B 495     -14.569 -19.889  35.272  1.00  1.660          N  
ATOM   7768  CA  ASN B 495     -14.471 -20.318  36.658  1.00  1.770          C  
ATOM   7769  C   ASN B 495     -13.567 -19.426  37.489  1.00  1.700          C  
ATOM   7770  O   ASN B 495     -13.891 -19.136  38.645  1.00  1.780          O  
ATOM   7771  CB  ASN B 495     -14.074 -21.778  36.716  1.00  2.430          C  
ATOM   7772  CG  ASN B 495     -15.252 -22.686  36.417  1.00  2.430          C  
ATOM   7773  OD1 ASN B 495     -16.380 -22.370  36.835  1.00  2.430          O  
ATOM   7774  ND2 ASN B 495     -15.033 -23.761  35.699  1.00  2.430          N  
ATOM   7775  H   ASN B 495     -14.189 -20.474  34.521  1.00  1.990          H  
ATOM   7776  HA  ASN B 495     -15.465 -20.240  37.096  1.00  2.120          H  
ATOM   7777 1HB  ASN B 495     -13.290 -21.962  35.973  1.00  2.920          H  
ATOM   7778 2HB  ASN B 495     -13.668 -22.016  37.696  1.00  2.920          H  
ATOM   7779 1HD2 ASN B 495     -15.821 -24.371  35.443  1.00  2.920          H  
ATOM   7780 2HD2 ASN B 495     -14.116 -23.973  35.366  1.00  2.920          H  
ATOM   7781  N   LEU B 496     -12.471 -18.912  36.912  1.00  1.590          N  
ATOM   7782  CA  LEU B 496     -11.620 -18.001  37.673  1.00  1.560          C  
ATOM   7783  C   LEU B 496     -12.426 -16.786  38.084  1.00  1.530          C  
ATOM   7784  O   LEU B 496     -12.505 -16.438  39.270  1.00  1.600          O  
ATOM   7785  CB  LEU B 496     -10.423 -17.520  36.809  1.00  2.200          C  
ATOM   7786  CG  LEU B 496      -9.438 -16.393  37.420  1.00  2.200          C  
ATOM   7787  CD1 LEU B 496      -8.708 -16.902  38.677  1.00  2.200          C  
ATOM   7788  CD2 LEU B 496      -8.427 -15.963  36.333  1.00  2.200          C  
ATOM   7789  H   LEU B 496     -12.194 -19.192  35.963  1.00  1.910          H  
ATOM   7790  HA  LEU B 496     -11.267 -18.516  38.565  1.00  1.870          H  
ATOM   7791 1HB  LEU B 496      -9.813 -18.390  36.566  1.00  2.640          H  
ATOM   7792 2HB  LEU B 496     -10.821 -17.128  35.871  1.00  2.640          H  
ATOM   7793  HG  LEU B 496     -10.028 -15.529  37.715  1.00  2.640          H  
ATOM   7794 1HD1 LEU B 496      -8.060 -16.119  39.074  1.00  2.640          H  
ATOM   7795 2HD1 LEU B 496      -9.435 -17.174  39.429  1.00  2.640          H  
ATOM   7796 3HD1 LEU B 496      -8.098 -17.770  38.430  1.00  2.640          H  
ATOM   7797 1HD2 LEU B 496      -7.770 -15.183  36.728  1.00  2.640          H  
ATOM   7798 2HD2 LEU B 496      -7.820 -16.823  36.032  1.00  2.640          H  
ATOM   7799 3HD2 LEU B 496      -8.965 -15.578  35.467  1.00  2.640          H  
ATOM   7800  N   LEU B 497     -13.078 -16.173  37.090  1.00  1.470          N  
ATOM   7801  CA  LEU B 497     -13.798 -14.947  37.329  1.00  1.480          C  
ATOM   7802  C   LEU B 497     -15.024 -15.169  38.201  1.00  1.590          C  
ATOM   7803  O   LEU B 497     -15.343 -14.314  39.035  1.00  1.640          O  
ATOM   7804  CB  LEU B 497     -14.258 -14.330  36.002  1.00  2.070          C  
ATOM   7805  CG  LEU B 497     -13.194 -13.871  34.985  1.00  2.070          C  
ATOM   7806  CD1 LEU B 497     -13.942 -13.320  33.760  1.00  2.070          C  
ATOM   7807  CD2 LEU B 497     -12.224 -12.911  35.580  1.00  2.070          C  
ATOM   7808  H   LEU B 497     -13.020 -16.549  36.137  1.00  1.760          H  
ATOM   7809  HA  LEU B 497     -13.146 -14.272  37.860  1.00  1.780          H  
ATOM   7810 1HB  LEU B 497     -14.870 -15.073  35.496  1.00  2.480          H  
ATOM   7811 2HB  LEU B 497     -14.864 -13.471  36.220  1.00  2.480          H  
ATOM   7812  HG  LEU B 497     -12.635 -14.726  34.660  1.00  2.480          H  
ATOM   7813 1HD1 LEU B 497     -13.231 -13.025  32.991  1.00  2.480          H  
ATOM   7814 2HD1 LEU B 497     -14.600 -14.090  33.367  1.00  2.480          H  
ATOM   7815 3HD1 LEU B 497     -14.532 -12.453  34.056  1.00  2.480          H  
ATOM   7816 1HD2 LEU B 497     -11.477 -12.652  34.844  1.00  2.480          H  
ATOM   7817 2HD2 LEU B 497     -12.739 -12.011  35.927  1.00  2.480          H  
ATOM   7818 3HD2 LEU B 497     -11.732 -13.395  36.390  1.00  2.480          H  
ATOM   7819  N   LEU B 498     -15.733 -16.290  38.020  1.00  1.660          N  
ATOM   7820  CA  LEU B 498     -16.932 -16.560  38.792  1.00  1.790          C  
ATOM   7821  C   LEU B 498     -16.629 -16.753  40.253  1.00  1.800          C  
ATOM   7822  O   LEU B 498     -17.214 -16.093  41.107  1.00  1.860          O  
ATOM   7823  CB  LEU B 498     -17.661 -17.804  38.272  1.00  2.450          C  
ATOM   7824  CG  LEU B 498     -18.941 -18.250  39.069  1.00  2.450          C  
ATOM   7825  CD1 LEU B 498     -20.031 -17.171  39.012  1.00  2.450          C  
ATOM   7826  CD2 LEU B 498     -19.443 -19.544  38.502  1.00  2.450          C  
ATOM   7827  H   LEU B 498     -15.461 -16.964  37.301  1.00  1.990          H  
ATOM   7828  HA  LEU B 498     -17.583 -15.710  38.702  1.00  2.150          H  
ATOM   7829 1HB  LEU B 498     -17.954 -17.623  37.237  1.00  2.940          H  
ATOM   7830 2HB  LEU B 498     -16.958 -18.635  38.276  1.00  2.940          H  
ATOM   7831  HG  LEU B 498     -18.678 -18.401  40.122  1.00  2.940          H  
ATOM   7832 1HD1 LEU B 498     -20.898 -17.509  39.584  1.00  2.940          H  
ATOM   7833 2HD1 LEU B 498     -19.674 -16.245  39.441  1.00  2.940          H  
ATOM   7834 3HD1 LEU B 498     -20.323 -17.005  37.987  1.00  2.940          H  
ATOM   7835 1HD2 LEU B 498     -20.311 -19.864  39.068  1.00  2.940          H  
ATOM   7836 2HD2 LEU B 498     -19.716 -19.392  37.478  1.00  2.940          H  
ATOM   7837 3HD2 LEU B 498     -18.662 -20.302  38.567  1.00  2.940          H  
ATOM   7838  N   LYS B 499     -15.679 -17.617  40.581  1.00  1.790          N  
ATOM   7839  CA  LYS B 499     -15.448 -17.832  41.991  1.00  1.870          C  
ATOM   7840  C   LYS B 499     -15.069 -16.516  42.670  1.00  1.750          C  
ATOM   7841  O   LYS B 499     -15.562 -16.198  43.759  1.00  1.790          O  
ATOM   7842  CB  LYS B 499     -14.373 -18.889  42.176  1.00  2.590          C  
ATOM   7843  CG  LYS B 499     -14.818 -20.295  41.778  1.00  2.590          C  
ATOM   7844  CD  LYS B 499     -13.688 -21.309  41.924  1.00  2.590          C  
ATOM   7845  CE  LYS B 499     -14.140 -22.706  41.496  1.00  2.590          C  
ATOM   7846  NZ  LYS B 499     -13.039 -23.708  41.601  1.00  2.590          N  
ATOM   7847  H   LYS B 499     -15.157 -18.141  39.870  1.00  2.150          H  
ATOM   7848  HA  LYS B 499     -16.376 -18.190  42.445  1.00  2.240          H  
ATOM   7849 1HB  LYS B 499     -13.492 -18.621  41.583  1.00  3.100          H  
ATOM   7850 2HB  LYS B 499     -14.081 -18.914  43.218  1.00  3.100          H  
ATOM   7851 1HG  LYS B 499     -15.657 -20.595  42.406  1.00  3.100          H  
ATOM   7852 2HG  LYS B 499     -15.153 -20.280  40.741  1.00  3.100          H  
ATOM   7853 1HD  LYS B 499     -12.849 -20.997  41.295  1.00  3.100          H  
ATOM   7854 2HD  LYS B 499     -13.354 -21.338  42.959  1.00  3.100          H  
ATOM   7855 1HE  LYS B 499     -14.968 -23.022  42.129  1.00  3.100          H  
ATOM   7856 2HE  LYS B 499     -14.483 -22.667  40.459  1.00  3.100          H  
ATOM   7857 1HZ  LYS B 499     -13.378 -24.615  41.309  1.00  3.100          H  
ATOM   7858 2HZ  LYS B 499     -12.272 -23.428  41.005  1.00  3.100          H  
ATOM   7859 3HZ  LYS B 499     -12.720 -23.762  42.558  1.00  3.100          H  
ATOM   7860  N   ILE B 500     -14.236 -15.713  42.017  1.00  1.630          N  
ATOM   7861  CA  ILE B 500     -13.841 -14.449  42.598  1.00  1.580          C  
ATOM   7862  C   ILE B 500     -15.017 -13.479  42.723  1.00  1.600          C  
ATOM   7863  O   ILE B 500     -15.078 -12.770  43.722  1.00  1.650          O  
ATOM   7864  CB  ILE B 500     -12.651 -13.841  41.878  1.00  2.230          C  
ATOM   7865  CG1 ILE B 500     -11.409 -14.757  42.108  1.00  2.230          C  
ATOM   7866  CG2 ILE B 500     -12.358 -12.404  42.468  1.00  2.230          C  
ATOM   7867  CD1 ILE B 500     -10.239 -14.458  41.219  1.00  2.230          C  
ATOM   7868  H   ILE B 500     -13.827 -16.007  41.120  1.00  1.960          H  
ATOM   7869  HA  ILE B 500     -13.497 -14.651  43.611  1.00  1.900          H  
ATOM   7870  HB  ILE B 500     -12.868 -13.820  40.815  1.00  2.680          H  
ATOM   7871 1HG1 ILE B 500     -11.088 -14.653  43.146  1.00  2.680          H  
ATOM   7872 2HG1 ILE B 500     -11.696 -15.800  41.939  1.00  2.680          H  
ATOM   7873 1HG2 ILE B 500     -11.505 -11.945  42.004  1.00  2.680          H  
ATOM   7874 2HG2 ILE B 500     -13.213 -11.748  42.326  1.00  2.680          H  
ATOM   7875 3HG2 ILE B 500     -12.153 -12.502  43.517  1.00  2.680          H  
ATOM   7876 1HD1 ILE B 500      -9.426 -15.127  41.432  1.00  2.680          H  
ATOM   7877 2HD1 ILE B 500     -10.547 -14.596  40.183  1.00  2.680          H  
ATOM   7878 3HD1 ILE B 500      -9.913 -13.458  41.374  1.00  2.680          H  
ATOM   7879  N   THR B 501     -15.894 -13.372  41.693  1.00  1.630          N  
ATOM   7880  CA  THR B 501     -17.050 -12.457  41.721  1.00  1.690          C  
ATOM   7881  C   THR B 501     -18.087 -12.861  42.781  1.00  1.830          C  
ATOM   7882  O   THR B 501     -18.826 -12.006  43.272  1.00  1.950          O  
ATOM   7883  CB  THR B 501     -17.744 -12.319  40.341  1.00  2.340          C  
ATOM   7884  OG1 THR B 501     -18.316 -11.022  40.252  1.00  2.340          O  
ATOM   7885  CG2 THR B 501     -18.882 -13.320  40.153  1.00  2.340          C  
ATOM   7886  H   THR B 501     -15.745 -13.919  40.839  1.00  1.960          H  
ATOM   7887  HA  THR B 501     -16.684 -11.467  41.988  1.00  2.030          H  
ATOM   7888  HB  THR B 501     -17.005 -12.458  39.560  1.00  2.810          H  
ATOM   7889  HG1 THR B 501     -18.664 -10.886  39.362  1.00  2.810          H  
ATOM   7890 1HG2 THR B 501     -19.326 -13.168  39.179  1.00  2.810          H  
ATOM   7891 2HG2 THR B 501     -18.508 -14.305  40.214  1.00  2.810          H  
ATOM   7892 3HG2 THR B 501     -19.653 -13.183  40.904  1.00  2.810          H  
ATOM   7893  N   GLU B 502     -18.202 -14.162  43.095  1.00  1.870          N  
ATOM   7894  CA  GLU B 502     -19.100 -14.623  44.162  1.00  2.020          C  
ATOM   7895  C   GLU B 502     -18.534 -14.221  45.538  1.00  1.910          C  
ATOM   7896  O   GLU B 502     -19.258 -13.787  46.462  1.00  1.980          O  
ATOM   7897  CB  GLU B 502     -19.296 -16.142  44.107  1.00  2.770          C  
ATOM   7898  CG  GLU B 502     -20.110 -16.648  42.909  1.00  2.770          C  
ATOM   7899  CD  GLU B 502     -20.240 -18.154  42.884  1.00  2.770          C  
ATOM   7900  OE1 GLU B 502     -19.507 -18.803  43.592  1.00  2.770          O  
ATOM   7901  OE2 GLU B 502     -21.093 -18.651  42.184  1.00  2.770          O  
ATOM   7902  H   GLU B 502     -17.655 -14.848  42.560  1.00  2.240          H  
ATOM   7903  HA  GLU B 502     -20.068 -14.142  44.030  1.00  2.420          H  
ATOM   7904 1HB  GLU B 502     -18.314 -16.623  44.066  1.00  3.320          H  
ATOM   7905 2HB  GLU B 502     -19.786 -16.477  45.019  1.00  3.320          H  
ATOM   7906 1HG  GLU B 502     -21.100 -16.203  42.940  1.00  3.320          H  
ATOM   7907 2HG  GLU B 502     -19.623 -16.313  41.997  1.00  3.320          H  
ATOM   7908  N   ASN B 503     -17.207 -14.234  45.630  1.00  1.800          N  
ATOM   7909  CA  ASN B 503     -16.532 -14.003  46.886  1.00  1.810          C  
ATOM   7910  C   ASN B 503     -16.176 -12.593  47.389  1.00  1.710          C  
ATOM   7911  O   ASN B 503     -15.385 -12.530  48.299  1.00  1.840          O  
ATOM   7912  CB  ASN B 503     -15.287 -14.881  46.939  1.00  2.530          C  
ATOM   7913  CG  ASN B 503     -15.604 -16.335  47.229  1.00  2.530          C  
ATOM   7914  OD1 ASN B 503     -15.879 -16.693  48.378  1.00  2.530          O  
ATOM   7915  ND2 ASN B 503     -15.591 -17.159  46.228  1.00  2.530          N  
ATOM   7916  H   ASN B 503     -16.672 -14.586  44.826  1.00  2.160          H  
ATOM   7917  HA  ASN B 503     -17.193 -14.401  47.652  1.00  2.170          H  
ATOM   7918 1HB  ASN B 503     -14.778 -14.826  45.971  1.00  3.040          H  
ATOM   7919 2HB  ASN B 503     -14.589 -14.522  47.681  1.00  3.040          H  
ATOM   7920 1HD2 ASN B 503     -15.812 -18.121  46.359  1.00  3.040          H  
ATOM   7921 2HD2 ASN B 503     -15.393 -16.811  45.299  1.00  3.040          H  
ATOM   7922  N   PRO B 504     -16.654 -11.427  46.881  1.00  1.580          N  
ATOM   7923  CA  PRO B 504     -16.438 -10.170  47.545  1.00  1.510          C  
ATOM   7924  C   PRO B 504     -17.503 -10.047  48.626  1.00  1.590          C  
ATOM   7925  O   PRO B 504     -17.520  -9.070  49.372  1.00  1.600          O  
ATOM   7926  CB  PRO B 504     -16.556  -9.149  46.418  1.00  2.270          C  
ATOM   7927  CG  PRO B 504     -17.552  -9.752  45.525  1.00  2.270          C  
ATOM   7928  CD  PRO B 504     -17.325 -11.264  45.623  1.00  2.270          C  
ATOM   7929  HA  PRO B 504     -15.452 -10.174  47.995  1.00  1.810          H  
ATOM   7930 1HB  PRO B 504     -16.870  -8.173  46.821  1.00  2.720          H  
ATOM   7931 2HB  PRO B 504     -15.579  -9.002  45.930  1.00  2.720          H  
ATOM   7932 1HG  PRO B 504     -18.575  -9.458  45.815  1.00  2.720          H  
ATOM   7933 2HG  PRO B 504     -17.408  -9.393  44.497  1.00  2.720          H  
ATOM   7934 1HD  PRO B 504     -18.313 -11.674  45.642  1.00  2.720          H  
ATOM   7935 2HD  PRO B 504     -16.727 -11.608  44.814  1.00  2.720          H  
ATOM   7936  N   GLU B 505     -18.429 -11.027  48.672  1.00  1.750          N  
ATOM   7937  CA  GLU B 505     -19.502 -11.025  49.644  1.00  1.940          C  
ATOM   7938  C   GLU B 505     -19.617 -12.392  50.323  1.00  2.120          C  
ATOM   7939  O   GLU B 505     -19.776 -12.448  51.544  1.00  2.270          O  
ATOM   7940  CB  GLU B 505     -20.833 -10.605  49.002  1.00  2.640          C  
ATOM   7941  CG  GLU B 505     -20.840  -9.153  48.499  1.00  2.640          C  
ATOM   7942  CD  GLU B 505     -22.151  -8.694  47.911  1.00  2.640          C  
ATOM   7943  OE1 GLU B 505     -23.046  -9.491  47.773  1.00  2.640          O  
ATOM   7944  OE2 GLU B 505     -22.244  -7.522  47.607  1.00  2.640          O  
ATOM   7945  H   GLU B 505     -18.418 -11.809  48.019  1.00  2.100          H  
ATOM   7946  HA  GLU B 505     -19.263 -10.298  50.418  1.00  2.330          H  
ATOM   7947 1HB  GLU B 505     -21.048 -11.256  48.155  1.00  3.170          H  
ATOM   7948 2HB  GLU B 505     -21.639 -10.720  49.724  1.00  3.170          H  
ATOM   7949 1HG  GLU B 505     -20.576  -8.498  49.329  1.00  3.170          H  
ATOM   7950 2HG  GLU B 505     -20.072  -9.045  47.741  1.00  3.170          H  
ATOM   7951  N   ALA B 506     -19.557 -13.504  49.562  1.00  2.270          N  
ATOM   7952  CA  ALA B 506     -19.674 -14.803  50.213  1.00  2.620          C  
ATOM   7953  C   ALA B 506     -18.566 -14.895  51.264  1.00  2.840          C  
ATOM   7954  O   ALA B 506     -17.446 -14.531  50.947  1.00  3.170          O  
ATOM   7955  CB  ALA B 506     -19.544 -15.940  49.205  1.00  3.530          C  
ATOM   7956  H   ALA B 506     -19.450 -13.469  48.545  1.00  2.720          H  
ATOM   7957  HA  ALA B 506     -20.652 -14.859  50.667  1.00  3.140          H  
ATOM   7958 1HB  ALA B 506     -19.641 -16.897  49.715  1.00  4.230          H  
ATOM   7959 2HB  ALA B 506     -20.328 -15.846  48.451  1.00  4.230          H  
ATOM   7960 3HB  ALA B 506     -18.576 -15.893  48.722  1.00  4.230          H  
ATOM   7961  N   PRO B 507     -18.810 -15.398  52.494  1.00  3.180          N  
ATOM   7962  CA  PRO B 507     -17.831 -15.527  53.574  1.00  3.560          C  
ATOM   7963  C   PRO B 507     -16.483 -16.164  53.215  1.00  3.880          C  
ATOM   7964  O   PRO B 507     -15.444 -15.743  53.736  1.00  4.270          O  
ATOM   7965  CB  PRO B 507     -18.595 -16.379  54.578  1.00  5.340          C  
ATOM   7966  CG  PRO B 507     -20.029 -16.001  54.364  1.00  5.340          C  
ATOM   7967  CD  PRO B 507     -20.171 -15.807  52.877  1.00  5.340          C  
ATOM   7968  HA  PRO B 507     -17.675 -14.533  53.993  1.00  4.270          H  
ATOM   7969 1HB  PRO B 507     -18.406 -17.437  54.407  1.00  6.410          H  
ATOM   7970 2HB  PRO B 507     -18.246 -16.151  55.593  1.00  6.410          H  
ATOM   7971 1HG  PRO B 507     -20.687 -16.790  54.762  1.00  6.410          H  
ATOM   7972 2HG  PRO B 507     -20.256 -15.084  54.932  1.00  6.410          H  
ATOM   7973 1HD  PRO B 507     -20.476 -16.730  52.360  1.00  6.410          H  
ATOM   7974 2HD  PRO B 507     -20.887 -14.977  52.749  1.00  6.410          H  
ATOM   7975  N   LYS B 508     -16.468 -17.148  52.323  1.00  4.210          N  
ATOM   7976  CA  LYS B 508     -15.208 -17.763  51.946  1.00  5.140          C  
ATOM   7977  C   LYS B 508     -15.496 -18.692  50.773  1.00  5.530          C  
ATOM   7978  O   LYS B 508     -16.636 -19.142  50.635  1.00  5.320          O  
ATOM   7979  CB  LYS B 508     -14.651 -18.575  53.146  1.00  6.820          C  
ATOM   7980  CG  LYS B 508     -13.211 -19.119  53.099  1.00  6.820          C  
ATOM   7981  CD  LYS B 508     -12.824 -19.824  54.394  1.00  6.820          C  
ATOM   7982  CE  LYS B 508     -11.382 -20.351  54.317  1.00  6.820          C  
ATOM   7983  NZ  LYS B 508     -10.958 -21.058  55.570  1.00  6.820          N  
ATOM   7984  H   LYS B 508     -17.318 -17.504  51.910  1.00  5.050          H  
ATOM   7985  HA  LYS B 508     -14.522 -16.985  51.649  1.00  6.170          H  
ATOM   7986 1HB  LYS B 508     -14.779 -18.037  54.084  1.00  8.190          H  
ATOM   7987 2HB  LYS B 508     -15.237 -19.471  53.188  1.00  8.190          H  
ATOM   7988 1HG  LYS B 508     -13.086 -19.809  52.333  1.00  8.190          H  
ATOM   7989 2HG  LYS B 508     -12.530 -18.330  52.910  1.00  8.190          H  
ATOM   7990 1HD  LYS B 508     -12.925 -19.134  55.235  1.00  8.190          H  
ATOM   7991 2HD  LYS B 508     -13.501 -20.663  54.549  1.00  8.190          H  
ATOM   7992 1HE  LYS B 508     -11.307 -21.044  53.478  1.00  8.190          H  
ATOM   7993 2HE  LYS B 508     -10.710 -19.511  54.140  1.00  8.190          H  
ATOM   7994 1HZ  LYS B 508     -10.006 -21.384  55.468  1.00  8.190          H  
ATOM   7995 2HZ  LYS B 508     -11.010 -20.423  56.355  1.00  8.190          H  
ATOM   7996 3HZ  LYS B 508     -11.564 -21.848  55.737  1.00  8.190          H  
ATOM   7997  N   PRO B 509     -14.514 -19.015  49.919  1.00  6.460          N  
ATOM   7998  CA  PRO B 509     -14.583 -20.091  48.960  1.00  7.250          C  
ATOM   7999  C   PRO B 509     -14.608 -21.299  49.840  1.00  7.640          C  
ATOM   8000  O   PRO B 509     -14.050 -21.239  50.923  1.00  7.950          O  
ATOM   8001  CB  PRO B 509     -13.255 -19.997  48.224  1.00 10.880          C  
ATOM   8002  CG  PRO B 509     -12.370 -19.307  49.237  1.00 10.880          C  
ATOM   8003  CD  PRO B 509     -13.259 -18.267  49.846  1.00 10.880          C  
ATOM   8004  HA  PRO B 509     -15.474 -20.002  48.322  1.00  8.700          H  
ATOM   8005 1HB  PRO B 509     -12.903 -21.002  47.952  1.00 13.050          H  
ATOM   8006 2HB  PRO B 509     -13.369 -19.424  47.290  1.00 13.050          H  
ATOM   8007 1HG  PRO B 509     -12.045 -20.038  49.984  1.00 13.050          H  
ATOM   8008 2HG  PRO B 509     -11.492 -18.942  48.839  1.00 13.050          H  
ATOM   8009 1HD  PRO B 509     -12.840 -17.969  50.772  1.00 13.050          H  
ATOM   8010 2HD  PRO B 509     -13.376 -17.414  49.166  1.00 13.050          H  
ATOM   8011  N   VAL B 510     -15.164 -22.406  49.442  1.00  7.950          N  
ATOM   8012  CA  VAL B 510     -15.061 -23.491  50.395  1.00  8.480          C  
ATOM   8013  C   VAL B 510     -14.477 -24.756  49.846  1.00  9.290          C  
ATOM   8014  O   VAL B 510     -14.483 -25.021  48.645  1.00  9.810          O  
ATOM   8015  CB  VAL B 510     -16.414 -23.738  51.083  1.00 11.660          C  
ATOM   8016  CG1 VAL B 510     -16.845 -22.494  51.914  1.00 11.660          C  
ATOM   8017  CG2 VAL B 510     -17.434 -24.009  50.056  1.00 11.660          C  
ATOM   8018  H   VAL B 510     -15.623 -22.503  48.546  1.00  9.540          H  
ATOM   8019  HA  VAL B 510     -14.389 -23.199  51.195  1.00 10.180          H  
ATOM   8020  HB  VAL B 510     -16.323 -24.586  51.762  1.00 13.990          H  
ATOM   8021 1HG1 VAL B 510     -17.799 -22.685  52.407  1.00 13.990          H  
ATOM   8022 2HG1 VAL B 510     -16.089 -22.284  52.669  1.00 13.990          H  
ATOM   8023 3HG1 VAL B 510     -16.954 -21.627  51.271  1.00 13.990          H  
ATOM   8024 1HG2 VAL B 510     -18.358 -24.165  50.549  1.00 13.990          H  
ATOM   8025 2HG2 VAL B 510     -17.530 -23.158  49.393  1.00 13.990          H  
ATOM   8026 3HG2 VAL B 510     -17.158 -24.897  49.472  1.00 13.990          H  
ATOM   8027  N   CYS B 511     -13.976 -25.520  50.791  1.00  9.570          N  
ATOM   8028  CA  CYS B 511     -13.363 -26.824  50.627  1.00 10.430          C  
ATOM   8029  C   CYS B 511     -14.389 -27.722  49.934  1.00 10.740          C  
ATOM   8030  O   CYS B 511     -15.517 -27.833  50.414  1.00 10.560          O  
ATOM   8031  CB  CYS B 511     -12.979 -27.326  52.030  1.00 14.260          C  
ATOM   8032  SG  CYS B 511     -12.002 -28.842  52.183  1.00 14.260          S  
ATOM   8033  H   CYS B 511     -14.025 -25.133  51.725  1.00 11.480          H  
ATOM   8034  HA  CYS B 511     -12.473 -26.733  49.998  1.00 12.520          H  
ATOM   8035 1HB  CYS B 511     -12.423 -26.538  52.536  1.00 17.110          H  
ATOM   8036 2HB  CYS B 511     -13.894 -27.474  52.604  1.00 17.110          H  
ATOM   8037  N   GLY B 512     -14.044 -28.301  48.770  1.00 11.350          N  
ATOM   8038  CA  GLY B 512     -15.008 -29.113  48.015  1.00 11.850          C  
ATOM   8039  C   GLY B 512     -14.615 -30.580  47.914  1.00 12.770          C  
ATOM   8040  O   GLY B 512     -13.858 -31.082  48.727  1.00 13.330          O  
ATOM   8041  H   GLY B 512     -13.101 -28.192  48.407  1.00 13.620          H  
ATOM   8042 1HA  GLY B 512     -15.977 -29.030  48.500  1.00 14.220          H  
ATOM   8043 2HA  GLY B 512     -15.121 -28.697  47.017  1.00 14.220          H  
ATOM   8044  N   TYR B 513     -15.095 -31.295  46.918  1.00 13.080          N  
ATOM   8045  CA  TYR B 513     -14.697 -32.689  46.866  1.00 14.070          C  
ATOM   8046  C   TYR B 513     -14.703 -33.266  45.484  1.00 14.760          C  
ATOM   8047  O   TYR B 513     -15.327 -32.741  44.559  1.00 14.740          O  
ATOM   8048  CB  TYR B 513     -15.583 -33.617  47.719  1.00 19.300          C  
ATOM   8049  CG  TYR B 513     -17.026 -33.806  47.276  1.00 19.300          C  
ATOM   8050  CD1 TYR B 513     -17.345 -34.629  46.181  1.00 19.300          C  
ATOM   8051  CD2 TYR B 513     -18.041 -33.249  48.007  1.00 19.300          C  
ATOM   8052  CE1 TYR B 513     -18.632 -34.825  45.811  1.00 19.300          C  
ATOM   8053  CE2 TYR B 513     -19.351 -33.459  47.629  1.00 19.300          C  
ATOM   8054  CZ  TYR B 513     -19.633 -34.239  46.525  1.00 19.300          C  
ATOM   8055  OH  TYR B 513     -20.908 -34.457  46.145  1.00 19.300          O  
ATOM   8056  H   TYR B 513     -15.712 -30.897  46.223  1.00 15.700          H  
ATOM   8057  HA  TYR B 513     -13.669 -32.766  47.226  1.00 16.880          H  
ATOM   8058 1HB  TYR B 513     -15.106 -34.584  47.787  1.00 23.160          H  
ATOM   8059 2HB  TYR B 513     -15.632 -33.225  48.709  1.00 23.160          H  
ATOM   8060  HD1 TYR B 513     -16.581 -35.124  45.608  1.00 23.160          H  
ATOM   8061  HD2 TYR B 513     -17.820 -32.645  48.887  1.00 23.160          H  
ATOM   8062  HE1 TYR B 513     -18.863 -35.465  44.952  1.00 23.160          H  
ATOM   8063  HE2 TYR B 513     -20.164 -33.014  48.212  1.00 23.160          H  
ATOM   8064  HH  TYR B 513     -20.914 -34.980  45.329  1.00 23.160          H  
ATOM   8065  N   TYR B 514     -14.036 -34.405  45.391  1.00 15.500          N  
ATOM   8066  CA  TYR B 514     -14.005 -35.211  44.178  1.00 16.310          C  
ATOM   8067  C   TYR B 514     -14.432 -36.647  44.436  1.00 17.250          C  
ATOM   8068  O   TYR B 514     -14.478 -37.093  45.581  1.00 17.510          O  
ATOM   8069  CB  TYR B 514     -12.672 -35.110  43.493  1.00 22.510          C  
ATOM   8070  CG  TYR B 514     -12.430 -33.765  42.955  1.00 22.510          C  
ATOM   8071  CD1 TYR B 514     -11.677 -32.847  43.615  1.00 22.510          C  
ATOM   8072  CD2 TYR B 514     -13.018 -33.444  41.775  1.00 22.510          C  
ATOM   8073  CE1 TYR B 514     -11.500 -31.612  43.050  1.00 22.510          C  
ATOM   8074  CE2 TYR B 514     -12.841 -32.256  41.215  1.00 22.510          C  
ATOM   8075  CZ  TYR B 514     -12.083 -31.331  41.834  1.00 22.510          C  
ATOM   8076  OH  TYR B 514     -11.878 -30.130  41.228  1.00 22.510          O  
ATOM   8077  H   TYR B 514     -13.532 -34.705  46.235  1.00 18.600          H  
ATOM   8078  HA  TYR B 514     -14.739 -34.798  43.484  1.00 19.570          H  
ATOM   8079 1HB  TYR B 514     -11.877 -35.338  44.200  1.00 27.010          H  
ATOM   8080 2HB  TYR B 514     -12.622 -35.819  42.683  1.00 27.010          H  
ATOM   8081  HD1 TYR B 514     -11.218 -33.096  44.562  1.00 27.010          H  
ATOM   8082  HD2 TYR B 514     -13.636 -34.165  41.283  1.00 27.010          H  
ATOM   8083  HE1 TYR B 514     -10.894 -30.867  43.542  1.00 27.010          H  
ATOM   8084  HE2 TYR B 514     -13.318 -32.042  40.260  1.00 27.010          H  
ATOM   8085  HH  TYR B 514     -12.098 -30.224  40.273  1.00 27.010          H  
ATOM   8086  N   HIS B 515     -14.758 -37.379  43.371  1.00 17.860          N  
ATOM   8087  CA  HIS B 515     -15.263 -38.741  43.538  1.00 18.830          C  
ATOM   8088  C   HIS B 515     -14.677 -39.750  42.548  1.00 19.600          C  
ATOM   8089  O   HIS B 515     -14.319 -39.412  41.420  1.00 19.670          O  
ATOM   8090  CB  HIS B 515     -16.784 -38.676  43.410  1.00 25.970          C  
ATOM   8091  CG  HIS B 515     -17.212 -38.040  42.139  1.00 25.970          C  
ATOM   8092  ND1 HIS B 515     -17.389 -38.737  40.959  1.00 25.970          N  
ATOM   8093  CD2 HIS B 515     -17.475 -36.745  41.861  1.00 25.970          C  
ATOM   8094  CE1 HIS B 515     -17.751 -37.890  40.012  1.00 25.970          C  
ATOM   8095  NE2 HIS B 515     -17.798 -36.674  40.531  1.00 25.970          N  
ATOM   8096  H   HIS B 515     -14.664 -36.997  42.428  1.00 21.430          H  
ATOM   8097  HA  HIS B 515     -15.037 -39.093  44.544  1.00 22.600          H  
ATOM   8098 1HB  HIS B 515     -17.202 -39.680  43.457  1.00 31.170          H  
ATOM   8099 2HB  HIS B 515     -17.202 -38.107  44.240  1.00 31.170          H  
ATOM   8100  HD1 HIS B 515     -16.909 -39.586  40.719  1.00 31.170          H  
ATOM   8101  HD2 HIS B 515     -17.455 -35.840  42.473  1.00 31.170          H  
ATOM   8102  HE1 HIS B 515     -17.944 -38.244  39.000  1.00 31.170          H  
ATOM   8103  N   TRP B 516     -14.598 -41.002  42.999  1.00 20.260          N  
ATOM   8104  CA  TRP B 516     -14.044 -42.128  42.247  1.00 21.060          C  
ATOM   8105  C   TRP B 516     -14.505 -43.466  42.847  1.00 21.900          C  
ATOM   8106  O   TRP B 516     -15.269 -43.488  43.812  1.00 21.990          O  
ATOM   8107  CB  TRP B 516     -12.518 -41.974  42.193  1.00 29.160          C  
ATOM   8108  CG  TRP B 516     -11.776 -43.049  41.536  1.00 29.160          C  
ATOM   8109  CD1 TRP B 516     -11.641 -43.300  40.211  1.00 29.160          C  
ATOM   8110  CD2 TRP B 516     -10.974 -44.037  42.215  1.00 29.160          C  
ATOM   8111  NE1 TRP B 516     -10.867 -44.408  40.035  1.00 29.160          N  
ATOM   8112  CE2 TRP B 516     -10.451 -44.865  41.245  1.00 29.160          C  
ATOM   8113  CE3 TRP B 516     -10.675 -44.273  43.548  1.00 29.160          C  
ATOM   8114  CZ2 TRP B 516      -9.651 -45.941  41.555  1.00 29.160          C  
ATOM   8115  CZ3 TRP B 516      -9.868 -45.349  43.872  1.00 29.160          C  
ATOM   8116  CH2 TRP B 516      -9.372 -46.167  42.899  1.00 29.160          C  
ATOM   8117  H   TRP B 516     -14.937 -41.170  43.942  1.00 24.310          H  
ATOM   8118  HA  TRP B 516     -14.415 -42.074  41.224  1.00 25.270          H  
ATOM   8119 1HB  TRP B 516     -12.246 -41.024  41.731  1.00 35.000          H  
ATOM   8120 2HB  TRP B 516     -12.183 -41.960  43.189  1.00 35.000          H  
ATOM   8121  HD1 TRP B 516     -12.098 -42.721  39.410  1.00 35.000          H  
ATOM   8122  HE1 TRP B 516     -10.594 -44.865  39.147  1.00 35.000          H  
ATOM   8123  HE3 TRP B 516     -11.068 -43.624  44.323  1.00 35.000          H  
ATOM   8124  HZ2 TRP B 516      -9.245 -46.594  40.782  1.00 35.000          H  
ATOM   8125  HZ3 TRP B 516      -9.642 -45.530  44.923  1.00 35.000          H  
ATOM   8126  HH2 TRP B 516      -8.742 -47.009  43.179  1.00 35.000          H  
ATOM   8127  N   ASP B 517     -14.080 -44.595  42.276  1.00 22.580          N  
ATOM   8128  CA  ASP B 517     -14.498 -45.896  42.793  1.00 23.450          C  
ATOM   8129  C   ASP B 517     -13.718 -46.281  44.054  1.00 24.050          C  
ATOM   8130  O   ASP B 517     -12.799 -47.102  44.037  1.00 24.310          O  
ATOM   8131  CB  ASP B 517     -14.326 -46.987  41.732  1.00 32.480          C  
ATOM   8132  CG  ASP B 517     -14.975 -48.322  42.152  1.00 32.480          C  
ATOM   8133  OD1 ASP B 517     -15.649 -48.345  43.144  1.00 32.480          O  
ATOM   8134  OD2 ASP B 517     -14.827 -49.302  41.433  1.00 32.480          O  
ATOM   8135  H   ASP B 517     -13.459 -44.562  41.479  1.00 27.100          H  
ATOM   8136  HA  ASP B 517     -15.555 -45.837  43.056  1.00 28.140          H  
ATOM   8137 1HB  ASP B 517     -14.769 -46.659  40.793  1.00 38.980          H  
ATOM   8138 2HB  ASP B 517     -13.257 -47.150  41.550  1.00 38.980          H  
ATOM   8139  N   ASP B 518     -14.115 -45.655  45.155  1.00 24.320          N  
ATOM   8140  CA  ASP B 518     -13.508 -45.821  46.468  1.00 24.900          C  
ATOM   8141  C   ASP B 518     -14.612 -45.805  47.543  1.00 25.740          C  
ATOM   8142  O   ASP B 518     -15.291 -44.775  47.692  1.00 25.960          O  
ATOM   8143  CB  ASP B 518     -12.428 -44.780  46.732  1.00 34.630          C  
ATOM   8144  CG  ASP B 518     -11.706 -44.948  48.084  1.00 34.630          C  
ATOM   8145  OD1 ASP B 518     -12.307 -45.497  49.024  1.00 34.630          O  
ATOM   8146  OD2 ASP B 518     -10.554 -44.528  48.173  1.00 34.630          O  
ATOM   8147  H   ASP B 518     -14.867 -44.976  45.011  1.00 29.180          H  
ATOM   8148  HA  ASP B 518     -12.967 -46.751  46.451  1.00 29.880          H  
ATOM   8149 1HB  ASP B 518     -11.688 -44.898  45.995  1.00 41.550          H  
ATOM   8150 2HB  ASP B 518     -12.829 -43.788  46.627  1.00 41.550          H  
ATOM   8151  N   PRO B 519     -14.854 -46.949  48.237  1.00 26.280          N  
ATOM   8152  CA  PRO B 519     -15.885 -47.196  49.234  1.00 27.160          C  
ATOM   8153  C   PRO B 519     -16.042 -46.130  50.307  1.00 27.810          C  
ATOM   8154  O   PRO B 519     -17.130 -46.030  50.875  1.00 28.490          O  
ATOM   8155  CB  PRO B 519     -15.435 -48.520  49.862  1.00 40.740          C  
ATOM   8156  CG  PRO B 519     -14.721 -49.234  48.760  1.00 40.740          C  
ATOM   8157  CD  PRO B 519     -14.010 -48.157  47.987  1.00 40.740          C  
ATOM   8158  HA  PRO B 519     -16.843 -47.335  48.711  1.00 32.590          H  
ATOM   8159 1HB  PRO B 519     -14.792 -48.317  50.734  1.00 48.890          H  
ATOM   8160 2HB  PRO B 519     -16.310 -49.075  50.235  1.00 48.890          H  
ATOM   8161 1HG  PRO B 519     -14.026 -49.978  49.181  1.00 48.890          H  
ATOM   8162 2HG  PRO B 519     -15.441 -49.790  48.139  1.00 48.890          H  
ATOM   8163 1HD  PRO B 519     -12.979 -48.006  48.364  1.00 48.890          H  
ATOM   8164 2HD  PRO B 519     -14.052 -48.468  46.925  1.00 48.890          H  
ATOM   8165  N   GLU B 520     -14.990 -45.369  50.651  1.00 27.680          N  
ATOM   8166  CA  GLU B 520     -15.237 -44.376  51.701  1.00 28.360          C  
ATOM   8167  C   GLU B 520     -14.915 -42.961  51.238  1.00 28.230          C  
ATOM   8168  O   GLU B 520     -14.353 -42.155  51.987  1.00 28.470          O  
ATOM   8169  CB  GLU B 520     -14.432 -44.717  52.963  1.00 39.430          C  
ATOM   8170  CG  GLU B 520     -14.807 -46.057  53.607  1.00 39.430          C  
ATOM   8171  CD  GLU B 520     -14.074 -46.338  54.905  1.00 39.430          C  
ATOM   8172  OE1 GLU B 520     -13.246 -45.546  55.289  1.00 39.430          O  
ATOM   8173  OE2 GLU B 520     -14.351 -47.348  55.511  1.00 39.430          O  
ATOM   8174  H   GLU B 520     -14.060 -45.440  50.191  1.00 33.220          H  
ATOM   8175  HA  GLU B 520     -16.292 -44.390  51.966  1.00 34.030          H  
ATOM   8176 1HB  GLU B 520     -13.371 -44.749  52.715  1.00 47.320          H  
ATOM   8177 2HB  GLU B 520     -14.573 -43.937  53.710  1.00 47.320          H  
ATOM   8178 1HG  GLU B 520     -15.880 -46.063  53.796  1.00 47.320          H  
ATOM   8179 2HG  GLU B 520     -14.591 -46.856  52.900  1.00 47.320          H  
ATOM   8180  N   THR B 521     -15.404 -42.633  50.041  1.00 27.920          N  
ATOM   8181  CA  THR B 521     -15.267 -41.309  49.440  1.00 27.790          C  
ATOM   8182  C   THR B 521     -16.663 -40.865  48.928  1.00 28.010          C  
ATOM   8183  O   THR B 521     -17.603 -41.657  48.998  1.00 28.000          O  
ATOM   8184  CB  THR B 521     -14.178 -41.371  48.333  1.00 38.960          C  
ATOM   8185  OG1 THR B 521     -14.609 -42.200  47.247  1.00 38.960          O  
ATOM   8186  CG2 THR B 521     -12.889 -41.906  48.904  1.00 38.960          C  
ATOM   8187  H   THR B 521     -15.822 -43.379  49.476  1.00 33.500          H  
ATOM   8188  HA  THR B 521     -14.940 -40.621  50.214  1.00 33.350          H  
ATOM   8189  HB  THR B 521     -13.952 -40.410  47.959  1.00 46.750          H  
ATOM   8190  HG1 THR B 521     -14.921 -43.071  47.591  1.00 46.750          H  
ATOM   8191 1HG2 THR B 521     -12.124 -41.934  48.130  1.00 46.750          H  
ATOM   8192 2HG2 THR B 521     -12.560 -41.264  49.709  1.00 46.750          H  
ATOM   8193 3HG2 THR B 521     -13.036 -42.900  49.286  1.00 46.750          H  
ATOM   8194  N   PRO B 522     -16.859 -39.602  48.479  1.00 28.320          N  
ATOM   8195  CA  PRO B 522     -18.099 -39.061  47.940  1.00 28.570          C  
ATOM   8196  C   PRO B 522     -18.466 -39.772  46.647  1.00 28.270          C  
ATOM   8197  O   PRO B 522     -17.608 -40.327  45.974  1.00 28.030          O  
ATOM   8198  CB  PRO B 522     -17.737 -37.618  47.631  1.00 42.860          C  
ATOM   8199  CG  PRO B 522     -16.535 -37.330  48.450  1.00 42.860          C  
ATOM   8200  CD  PRO B 522     -15.790 -38.607  48.514  1.00 42.860          C  
ATOM   8201  HA  PRO B 522     -18.899 -39.140  48.679  1.00 34.280          H  
ATOM   8202 1HB  PRO B 522     -17.562 -37.504  46.557  1.00 51.430          H  
ATOM   8203 2HB  PRO B 522     -18.589 -36.966  47.892  1.00 51.430          H  
ATOM   8204 1HG  PRO B 522     -15.937 -36.607  47.912  1.00 51.430          H  
ATOM   8205 2HG  PRO B 522     -16.764 -36.893  49.399  1.00 51.430          H  
ATOM   8206 1HD  PRO B 522     -15.173 -38.662  47.606  1.00 51.430          H  
ATOM   8207 2HD  PRO B 522     -15.215 -38.632  49.419  1.00 51.430          H  
ATOM   8208  N   GLU B 523     -19.744 -39.765  46.320  1.00 28.370          N  
ATOM   8209  CA  GLU B 523     -20.205 -40.334  45.061  1.00 28.210          C  
ATOM   8210  C   GLU B 523     -20.455 -39.191  44.088  1.00 28.050          C  
ATOM   8211  O   GLU B 523     -20.328 -38.027  44.463  1.00 28.060          O  
ATOM   8212  CB  GLU B 523     -21.464 -41.181  45.261  1.00 39.560          C  
ATOM   8213  CG  GLU B 523     -21.253 -42.401  46.176  1.00 39.560          C  
ATOM   8214  CD  GLU B 523     -22.477 -43.286  46.311  1.00 39.560          C  
ATOM   8215  OE1 GLU B 523     -23.492 -42.945  45.757  1.00 39.560          O  
ATOM   8216  OE2 GLU B 523     -22.388 -44.302  46.963  1.00 39.560          O  
ATOM   8217  H   GLU B 523     -20.407 -39.307  46.926  1.00 34.040          H  
ATOM   8218  HA  GLU B 523     -19.424 -40.970  44.647  1.00 33.850          H  
ATOM   8219 1HB  GLU B 523     -22.252 -40.561  45.675  1.00 47.470          H  
ATOM   8220 2HB  GLU B 523     -21.815 -41.548  44.300  1.00 47.470          H  
ATOM   8221 1HG  GLU B 523     -20.428 -42.993  45.781  1.00 47.470          H  
ATOM   8222 2HG  GLU B 523     -20.958 -42.045  47.163  1.00 47.470          H  
ATOM   8223  N   LYS B 524     -20.797 -39.518  42.838  1.00 27.980          N  
ATOM   8224  CA  LYS B 524     -21.118 -38.492  41.844  1.00 27.920          C  
ATOM   8225  C   LYS B 524     -22.284 -37.620  42.339  1.00 27.230          C  
ATOM   8226  O   LYS B 524     -22.301 -36.393  42.148  1.00 27.130          O  
ATOM   8227  CB  LYS B 524     -21.463 -39.143  40.493  1.00 39.110          C  
ATOM   8228  CG  LYS B 524     -21.740 -38.152  39.363  1.00 39.110          C  
ATOM   8229  CD  LYS B 524     -22.037 -38.849  38.022  1.00 39.110          C  
ATOM   8230  CE  LYS B 524     -22.344 -37.817  36.914  1.00 39.110          C  
ATOM   8231  NZ  LYS B 524     -22.686 -38.463  35.601  1.00 39.110          N  
ATOM   8232  H   LYS B 524     -20.847 -40.493  42.584  1.00 33.580          H  
ATOM   8233  HA  LYS B 524     -20.251 -37.849  41.716  1.00 33.500          H  
ATOM   8234 1HB  LYS B 524     -20.634 -39.776  40.179  1.00 46.930          H  
ATOM   8235 2HB  LYS B 524     -22.340 -39.779  40.607  1.00 46.930          H  
ATOM   8236 1HG  LYS B 524     -22.587 -37.520  39.629  1.00 46.930          H  
ATOM   8237 2HG  LYS B 524     -20.862 -37.527  39.239  1.00 46.930          H  
ATOM   8238 1HD  LYS B 524     -21.174 -39.447  37.725  1.00 46.930          H  
ATOM   8239 2HD  LYS B 524     -22.895 -39.512  38.140  1.00 46.930          H  
ATOM   8240 1HE  LYS B 524     -23.181 -37.198  37.231  1.00 46.930          H  
ATOM   8241 2HE  LYS B 524     -21.468 -37.178  36.771  1.00 46.930          H  
ATOM   8242 1HZ  LYS B 524     -22.879 -37.737  34.912  1.00 46.930          H  
ATOM   8243 2HZ  LYS B 524     -21.912 -39.029  35.283  1.00 46.930          H  
ATOM   8244 3HZ  LYS B 524     -23.502 -39.045  35.709  1.00 46.930          H  
ATOM   8245  N   GLU B 525     -23.279 -38.283  42.941  1.00 26.840          N  
ATOM   8246  CA  GLU B 525     -24.468 -37.654  43.503  1.00 26.210          C  
ATOM   8247  C   GLU B 525     -24.083 -37.068  44.845  1.00 25.520          C  
ATOM   8248  O   GLU B 525     -23.335 -37.694  45.583  1.00 25.410          O  
ATOM   8249  CB  GLU B 525     -25.594 -38.672  43.665  1.00 36.950          C  
ATOM   8250  CG  GLU B 525     -26.911 -38.081  44.132  1.00 36.950          C  
ATOM   8251  CD  GLU B 525     -28.009 -39.090  44.203  1.00 36.950          C  
ATOM   8252  OE1 GLU B 525     -27.752 -40.237  43.935  1.00 36.950          O  
ATOM   8253  OE2 GLU B 525     -29.112 -38.716  44.516  1.00 36.950          O  
ATOM   8254  H   GLU B 525     -23.180 -39.282  43.040  1.00 32.210          H  
ATOM   8255  HA  GLU B 525     -24.796 -36.849  42.848  1.00 31.450          H  
ATOM   8256 1HB  GLU B 525     -25.768 -39.175  42.715  1.00 44.340          H  
ATOM   8257 2HB  GLU B 525     -25.292 -39.431  44.390  1.00 44.340          H  
ATOM   8258 1HG  GLU B 525     -26.779 -37.654  45.128  1.00 44.340          H  
ATOM   8259 2HG  GLU B 525     -27.200 -37.279  43.456  1.00 44.340          H  
ATOM   8260  N   GLU B 526     -24.560 -35.877  45.181  1.00 25.160          N  
ATOM   8261  CA  GLU B 526     -24.178 -35.341  46.478  1.00 24.490          C  
ATOM   8262  C   GLU B 526     -24.588 -36.248  47.629  1.00 23.630          C  
ATOM   8263  O   GLU B 526     -25.758 -36.605  47.780  1.00 23.400          O  
ATOM   8264  CB  GLU B 526     -24.761 -33.944  46.684  1.00 34.550          C  
ATOM   8265  CG  GLU B 526     -24.295 -33.264  47.972  1.00 34.550          C  
ATOM   8266  CD  GLU B 526     -24.808 -31.870  48.119  1.00 34.550          C  
ATOM   8267  OE1 GLU B 526     -25.591 -31.453  47.300  1.00 34.550          O  
ATOM   8268  OE2 GLU B 526     -24.403 -31.207  49.045  1.00 34.550          O  
ATOM   8269  H   GLU B 526     -25.173 -35.366  44.563  1.00 30.190          H  
ATOM   8270  HA  GLU B 526     -23.101 -35.262  46.504  1.00 29.390          H  
ATOM   8271 1HB  GLU B 526     -24.476 -33.308  45.848  1.00 41.460          H  
ATOM   8272 2HB  GLU B 526     -25.851 -33.998  46.701  1.00 41.460          H  
ATOM   8273 1HG  GLU B 526     -24.636 -33.847  48.830  1.00 41.460          H  
ATOM   8274 2HG  GLU B 526     -23.203 -33.254  47.988  1.00 41.460          H  
ATOM   8275  N   ILE B 527     -23.619 -36.543  48.489  1.00 23.240          N  
ATOM   8276  CA  ILE B 527     -23.835 -37.362  49.663  1.00 22.490          C  
ATOM   8277  C   ILE B 527     -23.704 -36.455  50.890  1.00 21.790          C  
ATOM   8278  O   ILE B 527     -22.644 -35.860  51.056  1.00 21.720          O  
ATOM   8279  CB  ILE B 527     -22.812 -38.519  49.724  1.00 31.790          C  
ATOM   8280  CG1 ILE B 527     -22.868 -39.379  48.419  1.00 31.790          C  
ATOM   8281  CG2 ILE B 527     -22.995 -39.379  50.977  1.00 31.790          C  
ATOM   8282  CD1 ILE B 527     -24.228 -40.036  48.069  1.00 31.790          C  
ATOM   8283  H   ILE B 527     -22.691 -36.194  48.285  1.00 27.890          H  
ATOM   8284  HA  ILE B 527     -24.811 -37.802  49.591  1.00 26.990          H  
ATOM   8285  HB  ILE B 527     -21.825 -38.082  49.740  1.00 38.140          H  
ATOM   8286 1HG1 ILE B 527     -22.581 -38.750  47.590  1.00 38.140          H  
ATOM   8287 2HG1 ILE B 527     -22.136 -40.182  48.511  1.00 38.140          H  
ATOM   8288 1HG2 ILE B 527     -22.233 -40.158  50.993  1.00 38.140          H  
ATOM   8289 2HG2 ILE B 527     -22.892 -38.779  51.849  1.00 38.140          H  
ATOM   8290 3HG2 ILE B 527     -23.978 -39.839  50.975  1.00 38.140          H  
ATOM   8291 1HD1 ILE B 527     -24.118 -40.603  47.142  1.00 38.140          H  
ATOM   8292 2HD1 ILE B 527     -24.540 -40.713  48.857  1.00 38.140          H  
ATOM   8293 3HD1 ILE B 527     -24.991 -39.277  47.918  1.00 38.140          H  
ATOM   8294  N   PRO B 528     -24.693 -36.403  51.811  1.00 21.360          N  
ATOM   8295  CA  PRO B 528     -24.729 -35.563  53.014  1.00 20.810          C  
ATOM   8296  C   PRO B 528     -23.541 -35.732  53.962  1.00 20.110          C  
ATOM   8297  O   PRO B 528     -23.280 -34.867  54.794  1.00 19.900          O  
ATOM   8298  CB  PRO B 528     -26.012 -36.035  53.710  1.00 31.210          C  
ATOM   8299  CG  PRO B 528     -26.890 -36.557  52.609  1.00 31.210          C  
ATOM   8300  CD  PRO B 528     -25.952 -37.175  51.601  1.00 31.210          C  
ATOM   8301  HA  PRO B 528     -24.821 -34.510  52.705  1.00 24.970          H  
ATOM   8302 1HB  PRO B 528     -25.769 -36.800  54.465  1.00 37.460          H  
ATOM   8303 2HB  PRO B 528     -26.469 -35.193  54.251  1.00 37.460          H  
ATOM   8304 1HG  PRO B 528     -27.615 -37.282  53.015  1.00 37.460          H  
ATOM   8305 2HG  PRO B 528     -27.479 -35.733  52.178  1.00 37.460          H  
ATOM   8306 1HD  PRO B 528     -25.808 -38.252  51.784  1.00 37.460          H  
ATOM   8307 2HD  PRO B 528     -26.404 -36.958  50.614  1.00 37.460          H  
ATOM   8308  N   LYS B 529     -22.840 -36.849  53.853  1.00 19.820          N  
ATOM   8309  CA  LYS B 529     -21.695 -37.135  54.700  1.00 19.190          C  
ATOM   8310  C   LYS B 529     -20.437 -36.398  54.251  1.00 18.250          C  
ATOM   8311  O   LYS B 529     -19.445 -36.362  54.983  1.00 18.160          O  
ATOM   8312  CB  LYS B 529     -21.394 -38.631  54.679  1.00 27.120          C  
ATOM   8313  CG  LYS B 529     -22.442 -39.509  55.306  1.00 27.120          C  
ATOM   8314  CD  LYS B 529     -22.038 -40.976  55.195  1.00 27.120          C  
ATOM   8315  CE  LYS B 529     -23.070 -41.901  55.831  1.00 27.120          C  
ATOM   8316  NZ  LYS B 529     -22.688 -43.338  55.692  1.00 27.120          N  
ATOM   8317  H   LYS B 529     -23.099 -37.523  53.157  1.00 23.780          H  
ATOM   8318  HA  LYS B 529     -21.928 -36.820  55.717  1.00 23.030          H  
ATOM   8319 1HB  LYS B 529     -21.267 -38.954  53.655  1.00 32.540          H  
ATOM   8320 2HB  LYS B 529     -20.449 -38.815  55.191  1.00 32.540          H  
ATOM   8321 1HG  LYS B 529     -22.555 -39.239  56.357  1.00 32.540          H  
ATOM   8322 2HG  LYS B 529     -23.396 -39.352  54.803  1.00 32.540          H  
ATOM   8323 1HD  LYS B 529     -21.927 -41.241  54.140  1.00 32.540          H  
ATOM   8324 2HD  LYS B 529     -21.076 -41.123  55.688  1.00 32.540          H  
ATOM   8325 1HE  LYS B 529     -23.159 -41.660  56.890  1.00 32.540          H  
ATOM   8326 2HE  LYS B 529     -24.035 -41.745  55.350  1.00 32.540          H  
ATOM   8327 1HZ  LYS B 529     -23.393 -43.918  56.124  1.00 32.540          H  
ATOM   8328 2HZ  LYS B 529     -22.613 -43.576  54.712  1.00 32.540          H  
ATOM   8329 3HZ  LYS B 529     -21.798 -43.498  56.144  1.00 32.540          H  
ATOM   8330  N   TYR B 530     -20.443 -35.849  53.035  1.00 17.660          N  
ATOM   8331  CA  TYR B 530     -19.241 -35.222  52.520  1.00 16.870          C  
ATOM   8332  C   TYR B 530     -19.398 -33.764  52.120  1.00 16.430          C  
ATOM   8333  O   TYR B 530     -19.862 -33.460  51.024  1.00 16.470          O  
ATOM   8334  CB  TYR B 530     -18.725 -36.019  51.325  1.00 23.930          C  
ATOM   8335  CG  TYR B 530     -18.343 -37.455  51.676  1.00 23.930          C  
ATOM   8336  CD1 TYR B 530     -19.278 -38.460  51.572  1.00 23.930          C  
ATOM   8337  CD2 TYR B 530     -17.066 -37.754  52.107  1.00 23.930          C  
ATOM   8338  CE1 TYR B 530     -18.948 -39.754  51.899  1.00 23.930          C  
ATOM   8339  CE2 TYR B 530     -16.734 -39.046  52.428  1.00 23.930          C  
ATOM   8340  CZ  TYR B 530     -17.666 -40.040  52.332  1.00 23.930          C  
ATOM   8341  OH  TYR B 530     -17.322 -41.323  52.668  1.00 23.930          O  
ATOM   8342  H   TYR B 530     -21.292 -35.861  52.462  1.00 21.190          H  
ATOM   8343  HA  TYR B 530     -18.484 -35.257  53.300  1.00 20.240          H  
ATOM   8344 1HB  TYR B 530     -19.491 -36.048  50.544  1.00 28.720          H  
ATOM   8345 2HB  TYR B 530     -17.853 -35.515  50.913  1.00 28.720          H  
ATOM   8346  HD1 TYR B 530     -20.270 -38.226  51.244  1.00 28.720          H  
ATOM   8347  HD2 TYR B 530     -16.324 -36.969  52.195  1.00 28.720          H  
ATOM   8348  HE1 TYR B 530     -19.692 -40.545  51.820  1.00 28.720          H  
ATOM   8349  HE2 TYR B 530     -15.724 -39.280  52.769  1.00 28.720          H  
ATOM   8350  HH  TYR B 530     -16.353 -41.377  52.752  1.00 28.720          H  
ATOM   8351  N   LEU B 531     -18.973 -32.853  52.997  1.00 16.160          N  
ATOM   8352  CA  LEU B 531     -19.054 -31.425  52.685  1.00 15.900          C  
ATOM   8353  C   LEU B 531     -17.798 -31.004  51.948  1.00 15.260          C  
ATOM   8354  O   LEU B 531     -17.767 -29.963  51.302  1.00 14.930          O  
ATOM   8355  CB  LEU B 531     -19.192 -30.577  53.956  1.00 22.360          C  
ATOM   8356  CG  LEU B 531     -20.462 -30.785  54.806  1.00 22.360          C  
ATOM   8357  CD1 LEU B 531     -20.339 -29.962  56.078  1.00 22.360          C  
ATOM   8358  CD2 LEU B 531     -21.703 -30.347  54.011  1.00 22.360          C  
ATOM   8359  H   LEU B 531     -18.627 -33.163  53.898  1.00 19.390          H  
ATOM   8360  HA  LEU B 531     -19.898 -31.253  52.022  1.00 19.080          H  
ATOM   8361 1HB  LEU B 531     -18.328 -30.763  54.591  1.00 26.840          H  
ATOM   8362 2HB  LEU B 531     -19.169 -29.525  53.660  1.00 26.840          H  
ATOM   8363  HG  LEU B 531     -20.556 -31.836  55.082  1.00 26.840          H  
ATOM   8364 1HD1 LEU B 531     -21.228 -30.106  56.691  1.00 26.840          H  
ATOM   8365 2HD1 LEU B 531     -19.461 -30.281  56.639  1.00 26.840          H  
ATOM   8366 3HD1 LEU B 531     -20.242 -28.915  55.832  1.00 26.840          H  
ATOM   8367 1HD2 LEU B 531     -22.591 -30.487  54.625  1.00 26.840          H  
ATOM   8368 2HD2 LEU B 531     -21.617 -29.296  53.737  1.00 26.840          H  
ATOM   8369 3HD2 LEU B 531     -21.807 -30.944  53.109  1.00 26.840          H  
ATOM   8370  N   CYS B 532     -16.751 -31.799  52.130  1.00 15.210          N  
ATOM   8371  CA  CYS B 532     -15.429 -31.605  51.561  1.00 14.800          C  
ATOM   8372  C   CYS B 532     -14.614 -32.868  51.675  1.00 14.880          C  
ATOM   8373  O   CYS B 532     -14.655 -33.515  52.725  1.00 15.020          O  
ATOM   8374  CB  CYS B 532     -14.613 -30.536  52.260  1.00 20.880          C  
ATOM   8375  SG  CYS B 532     -13.037 -30.403  51.432  1.00 20.880          S  
ATOM   8376  H   CYS B 532     -16.894 -32.623  52.691  1.00 18.250          H  
ATOM   8377  HA  CYS B 532     -15.540 -31.341  50.514  1.00 17.760          H  
ATOM   8378 1HB  CYS B 532     -15.128 -29.583  52.218  1.00 25.060          H  
ATOM   8379 2HB  CYS B 532     -14.445 -30.800  53.300  1.00 25.060          H  
ATOM   8380  N   HIS B 533     -13.911 -33.264  50.614  1.00 14.980          N  
ATOM   8381  CA  HIS B 533     -13.033 -34.411  50.756  1.00 15.270          C  
ATOM   8382  C   HIS B 533     -12.037 -34.568  49.609  1.00 15.400          C  
ATOM   8383  O   HIS B 533     -12.414 -34.705  48.430  1.00 15.490          O  
ATOM   8384  CB  HIS B 533     -13.838 -35.720  50.868  1.00 21.260          C  
ATOM   8385  CG  HIS B 533     -13.043 -36.919  51.407  1.00 21.260          C  
ATOM   8386  ND1 HIS B 533     -13.491 -38.217  51.291  1.00 21.260          N  
ATOM   8387  CD2 HIS B 533     -11.878 -36.992  52.103  1.00 21.260          C  
ATOM   8388  CE1 HIS B 533     -12.642 -39.028  51.881  1.00 21.260          C  
ATOM   8389  NE2 HIS B 533     -11.658 -38.309  52.382  1.00 21.260          N  
ATOM   8390  H   HIS B 533     -13.908 -32.671  49.778  1.00 17.980          H  
ATOM   8391  HA  HIS B 533     -12.455 -34.289  51.668  1.00 18.320          H  
ATOM   8392 1HB  HIS B 533     -14.706 -35.580  51.487  1.00 25.510          H  
ATOM   8393 2HB  HIS B 533     -14.198 -35.990  49.878  1.00 25.510          H  
ATOM   8394  HD2 HIS B 533     -11.232 -36.171  52.406  1.00 25.510          H  
ATOM   8395  HE1 HIS B 533     -12.737 -40.114  51.952  1.00 25.510          H  
ATOM   8396  HE2 HIS B 533     -10.869 -38.672  52.896  1.00 25.510          H  
ATOM   8397  N   TYR B 534     -10.758 -34.608  49.968  1.00 15.580          N  
ATOM   8398  CA  TYR B 534      -9.698 -34.842  49.008  1.00 15.890          C  
ATOM   8399  C   TYR B 534      -8.835 -36.000  49.535  1.00 16.290          C  
ATOM   8400  O   TYR B 534      -7.827 -35.739  50.193  1.00 16.650          O  
ATOM   8401  CB  TYR B 534      -8.840 -33.587  48.838  1.00 22.120          C  
ATOM   8402  CG  TYR B 534      -9.604 -32.329  48.408  1.00 22.120          C  
ATOM   8403  CD1 TYR B 534      -9.893 -31.342  49.342  1.00 22.120          C  
ATOM   8404  CD2 TYR B 534     -10.003 -32.160  47.096  1.00 22.120          C  
ATOM   8405  CE1 TYR B 534     -10.556 -30.197  48.956  1.00 22.120          C  
ATOM   8406  CE2 TYR B 534     -10.677 -31.010  46.725  1.00 22.120          C  
ATOM   8407  CZ  TYR B 534     -10.947 -30.033  47.651  1.00 22.120          C  
ATOM   8408  OH  TYR B 534     -11.603 -28.871  47.272  1.00 22.120          O  
ATOM   8409  H   TYR B 534     -10.520 -34.455  50.939  1.00 18.700          H  
ATOM   8410  HA  TYR B 534     -10.126 -35.091  48.043  1.00 19.070          H  
ATOM   8411 1HB  TYR B 534      -8.331 -33.368  49.777  1.00 26.550          H  
ATOM   8412 2HB  TYR B 534      -8.068 -33.784  48.091  1.00 26.550          H  
ATOM   8413  HD1 TYR B 534      -9.587 -31.461  50.380  1.00 26.550          H  
ATOM   8414  HD2 TYR B 534      -9.781 -32.931  46.359  1.00 26.550          H  
ATOM   8415  HE1 TYR B 534     -10.768 -29.424  49.680  1.00 26.550          H  
ATOM   8416  HE2 TYR B 534     -10.988 -30.869  45.709  1.00 26.550          H  
ATOM   8417  HH  TYR B 534     -11.735 -28.877  46.317  1.00 26.550          H  
ATOM   8418  N   PRO B 535      -9.226 -37.271  49.328  1.00 16.380          N  
ATOM   8419  CA  PRO B 535      -8.554 -38.460  49.821  1.00 16.850          C  
ATOM   8420  C   PRO B 535      -7.302 -38.778  49.022  1.00 17.570          C  
ATOM   8421  O   PRO B 535      -7.209 -38.417  47.851  1.00 17.820          O  
ATOM   8422  CB  PRO B 535      -9.619 -39.543  49.649  1.00 25.280          C  
ATOM   8423  CG  PRO B 535     -10.426 -39.084  48.482  1.00 25.280          C  
ATOM   8424  CD  PRO B 535     -10.440 -37.564  48.550  1.00 25.280          C  
ATOM   8425  HA  PRO B 535      -8.307 -38.319  50.884  1.00 20.220          H  
ATOM   8426 1HB  PRO B 535      -9.138 -40.516  49.459  1.00 30.330          H  
ATOM   8427 2HB  PRO B 535     -10.195 -39.658  50.557  1.00 30.330          H  
ATOM   8428 1HG  PRO B 535      -9.975 -39.475  47.571  1.00 30.330          H  
ATOM   8429 2HG  PRO B 535     -11.433 -39.492  48.540  1.00 30.330          H  
ATOM   8430 1HD  PRO B 535     -10.363 -37.167  47.540  1.00 30.330          H  
ATOM   8431 2HD  PRO B 535     -11.341 -37.223  49.059  1.00 30.330          H  
ATOM   8432  N   THR B 536      -6.396 -39.541  49.628  1.00 18.040          N  
ATOM   8433  CA  THR B 536      -5.198 -40.087  48.989  1.00 18.870          C  
ATOM   8434  C   THR B 536      -5.390 -40.527  47.532  1.00 19.500          C  
ATOM   8435  O   THR B 536      -4.539 -40.273  46.677  1.00 20.030          O  
ATOM   8436  CB  THR B 536      -4.689 -41.298  49.807  1.00 26.090          C  
ATOM   8437  OG1 THR B 536      -4.379 -40.869  51.142  1.00 26.090          O  
ATOM   8438  CG2 THR B 536      -3.433 -41.893  49.166  1.00 26.090          C  
ATOM   8439  H   THR B 536      -6.521 -39.770  50.605  1.00 21.650          H  
ATOM   8440  HA  THR B 536      -4.430 -39.313  49.005  1.00 22.640          H  
ATOM   8441  HB  THR B 536      -5.467 -42.058  49.850  1.00 31.300          H  
ATOM   8442  HG1 THR B 536      -4.188 -41.638  51.691  1.00 31.300          H  
ATOM   8443 1HG2 THR B 536      -3.093 -42.736  49.764  1.00 31.300          H  
ATOM   8444 2HG2 THR B 536      -3.644 -42.241  48.156  1.00 31.300          H  
ATOM   8445 3HG2 THR B 536      -2.651 -41.136  49.129  1.00 31.300          H  
ATOM   8446  N   THR B 537      -6.486 -41.238  47.270  1.00 19.530          N  
ATOM   8447  CA  THR B 537      -6.790 -41.856  45.992  1.00 20.100          C  
ATOM   8448  C   THR B 537      -7.480 -40.987  44.931  1.00 19.670          C  
ATOM   8449  O   THR B 537      -7.677 -41.453  43.804  1.00 19.720          O  
ATOM   8450  CB  THR B 537      -7.668 -43.096  46.274  1.00 27.910          C  
ATOM   8451  OG1 THR B 537      -8.858 -42.677  46.995  1.00 27.910          O  
ATOM   8452  CG2 THR B 537      -6.898 -44.090  47.115  1.00 27.910          C  
ATOM   8453  H   THR B 537      -7.159 -41.411  48.005  1.00 23.440          H  
ATOM   8454  HA  THR B 537      -5.847 -42.194  45.565  1.00 24.120          H  
ATOM   8455  HB  THR B 537      -7.960 -43.556  45.333  1.00 33.490          H  
ATOM   8456  HG1 THR B 537      -9.465 -43.454  47.184  1.00 33.490          H  
ATOM   8457 1HG2 THR B 537      -7.534 -44.956  47.310  1.00 33.490          H  
ATOM   8458 2HG2 THR B 537      -6.005 -44.404  46.578  1.00 33.490          H  
ATOM   8459 3HG2 THR B 537      -6.610 -43.636  48.058  1.00 33.490          H  
ATOM   8460  N   ILE B 538      -7.872 -39.750  45.251  1.00 19.330          N  
ATOM   8461  CA  ILE B 538      -8.591 -38.961  44.253  1.00 18.980          C  
ATOM   8462  C   ILE B 538      -7.934 -37.611  43.968  1.00 19.250          C  
ATOM   8463  O   ILE B 538      -7.720 -36.785  44.854  1.00 19.470          O  
ATOM   8464  CB  ILE B 538     -10.066 -38.761  44.643  1.00 26.710          C  
ATOM   8465  CG1 ILE B 538     -10.718 -40.138  44.828  1.00 26.710          C  
ATOM   8466  CG2 ILE B 538     -10.799 -37.987  43.532  1.00 26.710          C  
ATOM   8467  CD1 ILE B 538     -12.144 -40.122  45.360  1.00 26.710          C  
ATOM   8468  H   ILE B 538      -7.629 -39.356  46.166  1.00 23.200          H  
ATOM   8469  HA  ILE B 538      -8.587 -39.515  43.319  1.00 22.780          H  
ATOM   8470  HB  ILE B 538     -10.131 -38.217  45.558  1.00 32.050          H  
ATOM   8471 1HG1 ILE B 538     -10.662 -40.639  43.887  1.00 32.050          H  
ATOM   8472 2HG1 ILE B 538     -10.141 -40.709  45.541  1.00 32.050          H  
ATOM   8473 1HG2 ILE B 538     -11.827 -37.850  43.794  1.00 32.050          H  
ATOM   8474 2HG2 ILE B 538     -10.344 -37.011  43.397  1.00 32.050          H  
ATOM   8475 3HG2 ILE B 538     -10.743 -38.540  42.595  1.00 32.050          H  
ATOM   8476 1HD1 ILE B 538     -12.507 -41.148  45.467  1.00 32.050          H  
ATOM   8477 2HD1 ILE B 538     -12.180 -39.634  46.319  1.00 32.050          H  
ATOM   8478 3HD1 ILE B 538     -12.776 -39.601  44.693  1.00 32.050          H  
ATOM   8479  N   LYS B 539      -7.662 -37.388  42.693  1.00 19.320          N  
ATOM   8480  CA  LYS B 539      -7.030 -36.173  42.201  1.00 19.730          C  
ATOM   8481  C   LYS B 539      -8.023 -35.046  41.974  1.00 19.500          C  
ATOM   8482  O   LYS B 539      -9.225 -35.279  41.902  1.00 19.500          O  
ATOM   8483  CB  LYS B 539      -6.277 -36.485  40.914  1.00 27.460          C  
ATOM   8484  CG  LYS B 539      -5.095 -37.416  41.127  1.00 27.460          C  
ATOM   8485  CD  LYS B 539      -4.397 -37.762  39.823  1.00 27.460          C  
ATOM   8486  CE  LYS B 539      -3.177 -38.643  40.073  1.00 27.460          C  
ATOM   8487  NZ  LYS B 539      -2.554 -39.109  38.810  1.00 27.460          N  
ATOM   8488  H   LYS B 539      -7.898 -38.124  42.043  1.00 23.180          H  
ATOM   8489  HA  LYS B 539      -6.313 -35.834  42.950  1.00 23.680          H  
ATOM   8490 1HB  LYS B 539      -6.954 -36.950  40.200  1.00 32.950          H  
ATOM   8491 2HB  LYS B 539      -5.914 -35.558  40.464  1.00 32.950          H  
ATOM   8492 1HG  LYS B 539      -4.381 -36.935  41.797  1.00 32.950          H  
ATOM   8493 2HG  LYS B 539      -5.439 -38.336  41.600  1.00 32.950          H  
ATOM   8494 1HD  LYS B 539      -5.086 -38.298  39.164  1.00 32.950          H  
ATOM   8495 2HD  LYS B 539      -4.079 -36.847  39.324  1.00 32.950          H  
ATOM   8496 1HE  LYS B 539      -2.443 -38.066  40.633  1.00 32.950          H  
ATOM   8497 2HE  LYS B 539      -3.471 -39.511  40.662  1.00 32.950          H  
ATOM   8498 1HZ  LYS B 539      -1.755 -39.681  39.018  1.00 32.950          H  
ATOM   8499 2HZ  LYS B 539      -3.243 -39.682  38.282  1.00 32.950          H  
ATOM   8500 3HZ  LYS B 539      -2.269 -38.325  38.246  1.00 32.950          H  
ATOM   8501  N   VAL B 540      -7.499 -33.829  41.877  1.00 19.420          N  
ATOM   8502  CA  VAL B 540      -8.273 -32.637  41.556  1.00 19.320          C  
ATOM   8503  C   VAL B 540      -8.425 -32.494  40.043  1.00 20.050          C  
ATOM   8504  O   VAL B 540      -7.446 -32.607  39.305  1.00 20.500          O  
ATOM   8505  CB  VAL B 540      -7.593 -31.397  42.173  1.00 27.090          C  
ATOM   8506  CG1 VAL B 540      -8.302 -30.104  41.761  1.00 27.090          C  
ATOM   8507  CG2 VAL B 540      -7.618 -31.544  43.705  1.00 27.090          C  
ATOM   8508  H   VAL B 540      -6.499 -33.738  41.989  1.00 23.300          H  
ATOM   8509  HA  VAL B 540      -9.260 -32.751  41.987  1.00 23.180          H  
ATOM   8510  HB  VAL B 540      -6.564 -31.339  41.821  1.00 32.510          H  
ATOM   8511 1HG1 VAL B 540      -7.790 -29.257  42.217  1.00 32.510          H  
ATOM   8512 2HG1 VAL B 540      -8.279 -29.988  40.678  1.00 32.510          H  
ATOM   8513 3HG1 VAL B 540      -9.319 -30.114  42.091  1.00 32.510          H  
ATOM   8514 1HG2 VAL B 540      -7.127 -30.684  44.161  1.00 32.510          H  
ATOM   8515 2HG2 VAL B 540      -8.644 -31.598  44.050  1.00 32.510          H  
ATOM   8516 3HG2 VAL B 540      -7.096 -32.453  43.997  1.00 32.510          H  
ATOM   8517  N   TYR B 541      -9.651 -32.262  39.585  1.00 20.240          N  
ATOM   8518  CA  TYR B 541      -9.948 -32.152  38.163  1.00 20.850          C  
ATOM   8519  C   TYR B 541     -11.186 -31.328  37.809  1.00 21.310          C  
ATOM   8520  O   TYR B 541     -11.951 -30.877  38.664  1.00 21.570          O  
ATOM   8521  CB  TYR B 541     -10.092 -33.554  37.566  1.00 28.950          C  
ATOM   8522  CG  TYR B 541     -11.180 -34.383  38.215  1.00 28.950          C  
ATOM   8523  CD1 TYR B 541     -12.478 -34.377  37.746  1.00 28.950          C  
ATOM   8524  CD2 TYR B 541     -10.848 -35.160  39.289  1.00 28.950          C  
ATOM   8525  CE1 TYR B 541     -13.444 -35.141  38.375  1.00 28.950          C  
ATOM   8526  CE2 TYR B 541     -11.787 -35.926  39.919  1.00 28.950          C  
ATOM   8527  CZ  TYR B 541     -13.094 -35.922  39.475  1.00 28.950          C  
ATOM   8528  OH  TYR B 541     -14.062 -36.667  40.138  1.00 28.950          O  
ATOM   8529  H   TYR B 541     -10.403 -32.182  40.256  1.00 24.290          H  
ATOM   8530  HA  TYR B 541      -9.096 -31.667  37.688  1.00 25.020          H  
ATOM   8531 1HB  TYR B 541     -10.312 -33.483  36.501  1.00 34.740          H  
ATOM   8532 2HB  TYR B 541      -9.151 -34.086  37.674  1.00 34.740          H  
ATOM   8533  HD1 TYR B 541     -12.739 -33.772  36.895  1.00 34.740          H  
ATOM   8534  HD2 TYR B 541      -9.827 -35.161  39.637  1.00 34.740          H  
ATOM   8535  HE1 TYR B 541     -14.470 -35.130  38.016  1.00 34.740          H  
ATOM   8536  HE2 TYR B 541     -11.495 -36.530  40.777  1.00 34.740          H  
ATOM   8537  HH  TYR B 541     -14.892 -36.622  39.645  1.00 34.740          H  
ATOM   8538  N   ASP B 542     -11.335 -31.082  36.509  1.00 21.530          N  
ATOM   8539  CA  ASP B 542     -12.493 -30.414  35.926  1.00 22.110          C  
ATOM   8540  C   ASP B 542     -13.553 -31.501  35.642  1.00 22.480          C  
ATOM   8541  O   ASP B 542     -13.336 -32.337  34.758  1.00 22.660          O  
ATOM   8542  CB  ASP B 542     -12.089 -29.691  34.634  1.00 30.720          C  
ATOM   8543  CG  ASP B 542     -13.206 -28.878  33.990  1.00 30.720          C  
ATOM   8544  OD1 ASP B 542     -14.320 -28.991  34.413  1.00 30.720          O  
ATOM   8545  OD2 ASP B 542     -12.926 -28.143  33.077  1.00 30.720          O  
ATOM   8546  H   ASP B 542     -10.621 -31.424  35.880  1.00 25.840          H  
ATOM   8547  HA  ASP B 542     -12.860 -29.675  36.629  1.00 26.530          H  
ATOM   8548 1HB  ASP B 542     -11.252 -29.025  34.837  1.00 36.870          H  
ATOM   8549 2HB  ASP B 542     -11.750 -30.427  33.902  1.00 36.870          H  
ATOM   8550  N   PRO B 543     -14.674 -31.588  36.387  1.00 22.720          N  
ATOM   8551  CA  PRO B 543     -15.662 -32.659  36.297  1.00 23.170          C  
ATOM   8552  C   PRO B 543     -16.570 -32.519  35.072  1.00 23.350          C  
ATOM   8553  O   PRO B 543     -17.791 -32.366  35.199  1.00 23.810          O  
ATOM   8554  CB  PRO B 543     -16.443 -32.477  37.608  1.00 34.760          C  
ATOM   8555  CG  PRO B 543     -16.408 -30.982  37.851  1.00 34.760          C  
ATOM   8556  CD  PRO B 543     -15.023 -30.536  37.361  1.00 34.760          C  
ATOM   8557  HA  PRO B 543     -15.141 -33.625  36.273  1.00 27.800          H  
ATOM   8558 1HB  PRO B 543     -17.467 -32.877  37.505  1.00 41.710          H  
ATOM   8559 2HB  PRO B 543     -15.959 -33.047  38.417  1.00 41.710          H  
ATOM   8560 1HG  PRO B 543     -17.229 -30.489  37.300  1.00 41.710          H  
ATOM   8561 2HG  PRO B 543     -16.569 -30.766  38.918  1.00 41.710          H  
ATOM   8562 1HD  PRO B 543     -15.102 -29.556  36.849  1.00 41.710          H  
ATOM   8563 2HD  PRO B 543     -14.318 -30.521  38.199  1.00 41.710          H  
ATOM   8564  N   ILE B 544     -15.956 -32.617  33.889  1.00 22.960          N  
ATOM   8565  CA  ILE B 544     -16.631 -32.450  32.594  1.00 23.220          C  
ATOM   8566  C   ILE B 544     -17.738 -33.477  32.294  1.00 23.850          C  
ATOM   8567  O   ILE B 544     -18.429 -33.361  31.275  1.00 24.500          O  
ATOM   8568  CB  ILE B 544     -15.616 -32.448  31.423  1.00 32.400          C  
ATOM   8569  CG1 ILE B 544     -14.881 -33.832  31.317  1.00 32.400          C  
ATOM   8570  CG2 ILE B 544     -14.614 -31.281  31.627  1.00 32.400          C  
ATOM   8571  CD1 ILE B 544     -14.056 -34.023  30.038  1.00 32.400          C  
ATOM   8572  H   ILE B 544     -14.945 -32.759  33.921  1.00 27.550          H  
ATOM   8573  HA  ILE B 544     -17.101 -31.467  32.604  1.00 27.860          H  
ATOM   8574  HB  ILE B 544     -16.150 -32.292  30.488  1.00 38.880          H  
ATOM   8575 1HG1 ILE B 544     -14.214 -33.944  32.170  1.00 38.880          H  
ATOM   8576 2HG1 ILE B 544     -15.621 -34.627  31.347  1.00 38.880          H  
ATOM   8577 1HG2 ILE B 544     -13.911 -31.231  30.804  1.00 38.880          H  
ATOM   8578 2HG2 ILE B 544     -15.160 -30.343  31.679  1.00 38.880          H  
ATOM   8579 3HG2 ILE B 544     -14.067 -31.416  32.548  1.00 38.880          H  
ATOM   8580 1HD1 ILE B 544     -13.605 -35.009  30.052  1.00 38.880          H  
ATOM   8581 2HD1 ILE B 544     -14.709 -33.940  29.171  1.00 38.880          H  
ATOM   8582 3HD1 ILE B 544     -13.275 -33.272  29.970  1.00 38.880          H  
ATOM   8583  N   SER B 545     -17.902 -34.484  33.165  1.00 23.770          N  
ATOM   8584  CA  SER B 545     -18.941 -35.504  33.045  1.00 24.440          C  
ATOM   8585  C   SER B 545     -20.325 -34.968  33.429  1.00 24.420          C  
ATOM   8586  O   SER B 545     -21.346 -35.611  33.159  1.00 24.370          O  
ATOM   8587  CB  SER B 545     -18.589 -36.706  33.905  1.00 33.950          C  
ATOM   8588  OG  SER B 545     -18.637 -36.396  35.274  1.00 33.950          O  
ATOM   8589  H   SER B 545     -17.277 -34.545  33.955  1.00 28.520          H  
ATOM   8590  HA  SER B 545     -18.979 -35.826  32.006  1.00 29.330          H  
ATOM   8591 1HB  SER B 545     -19.284 -37.517  33.692  1.00 40.740          H  
ATOM   8592 2HB  SER B 545     -17.592 -37.054  33.644  1.00 40.740          H  
ATOM   8593  HG  SER B 545     -18.365 -37.195  35.737  1.00 40.740          H  
ATOM   8594  N   LYS B 546     -20.357 -33.791  34.057  1.00 24.550          N  
ATOM   8595  CA  LYS B 546     -21.590 -33.131  34.465  1.00 24.670          C  
ATOM   8596  C   LYS B 546     -21.883 -31.924  33.584  1.00 24.590          C  
ATOM   8597  O   LYS B 546     -21.016 -31.448  32.855  1.00 24.670          O  
ATOM   8598  CB  LYS B 546     -21.536 -32.714  35.931  1.00 34.490          C  
ATOM   8599  CG  LYS B 546     -21.516 -33.865  36.908  1.00 34.490          C  
ATOM   8600  CD  LYS B 546     -21.491 -33.371  38.348  1.00 34.490          C  
ATOM   8601  CE  LYS B 546     -21.588 -34.523  39.317  1.00 34.490          C  
ATOM   8602  NZ  LYS B 546     -21.519 -34.097  40.742  1.00 34.490          N  
ATOM   8603  H   LYS B 546     -19.467 -33.329  34.268  1.00 29.460          H  
ATOM   8604  HA  LYS B 546     -22.414 -33.833  34.343  1.00 29.600          H  
ATOM   8605 1HB  LYS B 546     -20.628 -32.128  36.097  1.00 41.390          H  
ATOM   8606 2HB  LYS B 546     -22.391 -32.082  36.165  1.00 41.390          H  
ATOM   8607 1HG  LYS B 546     -22.399 -34.482  36.754  1.00 41.390          H  
ATOM   8608 2HG  LYS B 546     -20.629 -34.476  36.719  1.00 41.390          H  
ATOM   8609 1HD  LYS B 546     -20.561 -32.837  38.525  1.00 41.390          H  
ATOM   8610 2HD  LYS B 546     -22.322 -32.700  38.524  1.00 41.390          H  
ATOM   8611 1HE  LYS B 546     -22.540 -35.024  39.153  1.00 41.390          H  
ATOM   8612 2HE  LYS B 546     -20.780 -35.221  39.123  1.00 41.390          H  
ATOM   8613 1HZ  LYS B 546     -21.626 -34.946  41.334  1.00 41.390          H  
ATOM   8614 2HZ  LYS B 546     -20.635 -33.655  40.935  1.00 41.390          H  
ATOM   8615 3HZ  LYS B 546     -22.267 -33.461  40.956  1.00 41.390          H  
ATOM   8616  N   GLY B 547     -23.115 -31.429  33.657  1.00 24.540          N  
ATOM   8617  CA  GLY B 547     -23.532 -30.242  32.912  1.00 24.600          C  
ATOM   8618  C   GLY B 547     -24.983 -29.937  33.229  1.00 23.860          C  
ATOM   8619  O   GLY B 547     -25.635 -30.705  33.938  1.00 23.630          O  
ATOM   8620  H   GLY B 547     -23.790 -31.883  34.259  1.00 29.450          H  
ATOM   8621 1HA  GLY B 547     -22.903 -29.391  33.179  1.00 29.520          H  
ATOM   8622 2HA  GLY B 547     -23.418 -30.407  31.843  1.00 29.520          H  
ATOM   8623  N   GLN B 548     -25.472 -28.787  32.746  1.00 23.590          N  
ATOM   8624  CA  GLN B 548     -26.834 -28.302  32.984  1.00 23.010          C  
ATOM   8625  C   GLN B 548     -27.164 -28.378  34.474  1.00 22.630          C  
ATOM   8626  O   GLN B 548     -28.278 -28.738  34.858  1.00 22.870          O  
ATOM   8627  CB  GLN B 548     -27.826 -29.115  32.147  1.00 32.450          C  
ATOM   8628  CG  GLN B 548     -27.565 -29.012  30.639  1.00 32.450          C  
ATOM   8629  CD  GLN B 548     -28.563 -29.788  29.794  1.00 32.450          C  
ATOM   8630  OE1 GLN B 548     -29.746 -29.895  30.132  1.00 32.450          O  
ATOM   8631  NE2 GLN B 548     -28.088 -30.334  28.679  1.00 32.450          N  
ATOM   8632  H   GLN B 548     -24.886 -28.237  32.121  1.00 28.310          H  
ATOM   8633  HA  GLN B 548     -26.893 -27.259  32.679  1.00 27.610          H  
ATOM   8634 1HB  GLN B 548     -27.775 -30.165  32.433  1.00 38.940          H  
ATOM   8635 2HB  GLN B 548     -28.839 -28.769  32.344  1.00 38.940          H  
ATOM   8636 1HG  GLN B 548     -27.615 -27.967  30.353  1.00 38.940          H  
ATOM   8637 2HG  GLN B 548     -26.567 -29.400  30.425  1.00 38.940          H  
ATOM   8638 1HE2 GLN B 548     -28.692 -30.857  28.077  1.00 38.940          H  
ATOM   8639 2HE2 GLN B 548     -27.114 -30.217  28.438  1.00 38.940          H  
ATOM   8640  N   LEU B 549     -26.177 -28.036  35.301  1.00 22.130          N  
ATOM   8641  CA  LEU B 549     -26.254 -28.144  36.736  1.00 21.820          C  
ATOM   8642  C   LEU B 549     -25.265 -27.241  37.444  1.00 21.110          C  
ATOM   8643  O   LEU B 549     -24.094 -27.151  37.058  1.00 20.990          O  
ATOM   8644  CB  LEU B 549     -25.994 -29.618  37.114  1.00 30.670          C  
ATOM   8645  CG  LEU B 549     -25.898 -30.009  38.618  1.00 30.670          C  
ATOM   8646  CD1 LEU B 549     -27.224 -29.810  39.323  1.00 30.670          C  
ATOM   8647  CD2 LEU B 549     -25.483 -31.477  38.695  1.00 30.670          C  
ATOM   8648  H   LEU B 549     -25.304 -27.715  34.910  1.00 26.560          H  
ATOM   8649  HA  LEU B 549     -27.260 -27.862  37.040  1.00 26.180          H  
ATOM   8650 1HB  LEU B 549     -26.789 -30.219  36.671  1.00 36.810          H  
ATOM   8651 2HB  LEU B 549     -25.060 -29.921  36.640  1.00 36.810          H  
ATOM   8652  HG  LEU B 549     -25.147 -29.394  39.111  1.00 36.810          H  
ATOM   8653 1HD1 LEU B 549     -27.123 -30.102  40.369  1.00 36.810          H  
ATOM   8654 2HD1 LEU B 549     -27.524 -28.770  39.275  1.00 36.810          H  
ATOM   8655 3HD1 LEU B 549     -27.987 -30.426  38.845  1.00 36.810          H  
ATOM   8656 1HD2 LEU B 549     -25.393 -31.776  39.739  1.00 36.810          H  
ATOM   8657 2HD2 LEU B 549     -26.240 -32.091  38.204  1.00 36.810          H  
ATOM   8658 3HD2 LEU B 549     -24.538 -31.620  38.194  1.00 36.810          H  
ATOM   8659  N   TRP B 550     -25.701 -26.585  38.507  1.00 20.740          N  
ATOM   8660  CA  TRP B 550     -24.757 -25.814  39.296  1.00 20.140          C  
ATOM   8661  C   TRP B 550     -23.912 -26.772  40.100  1.00 19.420          C  
ATOM   8662  O   TRP B 550     -24.211 -27.096  41.256  1.00 19.520          O  
ATOM   8663  CB  TRP B 550     -25.444 -24.813  40.218  1.00 28.440          C  
ATOM   8664  CG  TRP B 550     -25.999 -23.636  39.503  1.00 28.440          C  
ATOM   8665  CD1 TRP B 550     -27.288 -23.396  39.130  1.00 28.440          C  
ATOM   8666  CD2 TRP B 550     -25.233 -22.492  39.066  1.00 28.440          C  
ATOM   8667  NE1 TRP B 550     -27.373 -22.178  38.493  1.00 28.440          N  
ATOM   8668  CE2 TRP B 550     -26.122 -21.615  38.448  1.00 28.440          C  
ATOM   8669  CE3 TRP B 550     -23.875 -22.148  39.153  1.00 28.440          C  
ATOM   8670  CZ2 TRP B 550     -25.704 -20.405  37.917  1.00 28.440          C  
ATOM   8671  CZ3 TRP B 550     -23.461 -20.937  38.620  1.00 28.440          C  
ATOM   8672  CH2 TRP B 550     -24.349 -20.092  38.024  1.00 28.440          C  
ATOM   8673  H   TRP B 550     -26.673 -26.624  38.775  1.00 24.890          H  
ATOM   8674  HA  TRP B 550     -24.102 -25.262  38.621  1.00 24.170          H  
ATOM   8675 1HB  TRP B 550     -26.255 -25.308  40.751  1.00 34.120          H  
ATOM   8676 2HB  TRP B 550     -24.733 -24.460  40.965  1.00 34.120          H  
ATOM   8677  HD1 TRP B 550     -28.128 -24.063  39.311  1.00 34.120          H  
ATOM   8678  HE1 TRP B 550     -28.218 -21.763  38.121  1.00 34.120          H  
ATOM   8679  HE3 TRP B 550     -23.160 -22.816  39.632  1.00 34.120          H  
ATOM   8680  HZ2 TRP B 550     -26.396 -19.713  37.434  1.00 34.120          H  
ATOM   8681  HZ3 TRP B 550     -22.411 -20.675  38.692  1.00 34.120          H  
ATOM   8682  HH2 TRP B 550     -23.992 -19.156  37.628  1.00 34.120          H  
ATOM   8683  N   VAL B 551     -22.867 -27.275  39.463  1.00 18.780          N  
ATOM   8684  CA  VAL B 551     -22.055 -28.278  40.108  1.00 18.140          C  
ATOM   8685  C   VAL B 551     -21.143 -27.605  41.103  1.00 17.230          C  
ATOM   8686  O   VAL B 551     -20.017 -27.223  40.777  1.00 17.200          O  
ATOM   8687  CB  VAL B 551     -21.177 -29.032  39.078  1.00 25.650          C  
ATOM   8688  CG1 VAL B 551     -20.332 -30.101  39.779  1.00 25.650          C  
ATOM   8689  CG2 VAL B 551     -22.042 -29.673  38.021  1.00 25.650          C  
ATOM   8690  H   VAL B 551     -22.699 -26.973  38.500  1.00 22.540          H  
ATOM   8691  HA  VAL B 551     -22.704 -28.982  40.631  1.00 21.770          H  
ATOM   8692  HB  VAL B 551     -20.493 -28.324  38.608  1.00 30.780          H  
ATOM   8693 1HG1 VAL B 551     -19.712 -30.606  39.040  1.00 30.780          H  
ATOM   8694 2HG1 VAL B 551     -19.685 -29.653  40.531  1.00 30.780          H  
ATOM   8695 3HG1 VAL B 551     -20.991 -30.818  40.258  1.00 30.780          H  
ATOM   8696 1HG2 VAL B 551     -21.408 -30.181  37.310  1.00 30.780          H  
ATOM   8697 2HG2 VAL B 551     -22.703 -30.367  38.492  1.00 30.780          H  
ATOM   8698 3HG2 VAL B 551     -22.616 -28.934  37.507  1.00 30.780          H  
ATOM   8699  N   VAL B 552     -21.635 -27.481  42.323  1.00 16.590          N  
ATOM   8700  CA  VAL B 552     -20.885 -26.841  43.385  1.00 15.750          C  
ATOM   8701  C   VAL B 552     -20.899 -27.735  44.616  1.00 14.800          C  
ATOM   8702  O   VAL B 552     -21.769 -28.592  44.750  1.00 14.830          O  
ATOM   8703  CB  VAL B 552     -21.493 -25.452  43.721  1.00 22.390          C  
ATOM   8704  CG1 VAL B 552     -21.471 -24.549  42.467  1.00 22.390          C  
ATOM   8705  CG2 VAL B 552     -22.921 -25.603  44.246  1.00 22.390          C  
ATOM   8706  H   VAL B 552     -22.591 -27.808  42.474  1.00 19.910          H  
ATOM   8707  HA  VAL B 552     -19.853 -26.706  43.062  1.00 18.900          H  
ATOM   8708  HB  VAL B 552     -20.877 -24.976  44.482  1.00 26.860          H  
ATOM   8709 1HG1 VAL B 552     -21.873 -23.566  42.715  1.00 26.860          H  
ATOM   8710 2HG1 VAL B 552     -20.446 -24.444  42.115  1.00 26.860          H  
ATOM   8711 3HG1 VAL B 552     -22.078 -24.990  41.683  1.00 26.860          H  
ATOM   8712 1HG2 VAL B 552     -23.323 -24.621  44.485  1.00 26.860          H  
ATOM   8713 2HG2 VAL B 552     -23.544 -26.070  43.487  1.00 26.860          H  
ATOM   8714 3HG2 VAL B 552     -22.929 -26.219  45.145  1.00 26.860          H  
ATOM   8715  N   VAL B 553     -19.950 -27.512  45.512  1.00 14.060          N  
ATOM   8716  CA  VAL B 553     -19.862 -28.206  46.790  1.00 13.110          C  
ATOM   8717  C   VAL B 553     -19.640 -27.181  47.887  1.00 12.240          C  
ATOM   8718  O   VAL B 553     -18.801 -26.297  47.711  1.00 12.320          O  
ATOM   8719  CB  VAL B 553     -18.683 -29.209  46.797  1.00 18.730          C  
ATOM   8720  CG1 VAL B 553     -18.584 -29.889  48.146  1.00 18.730          C  
ATOM   8721  CG2 VAL B 553     -18.860 -30.263  45.706  1.00 18.730          C  
ATOM   8722  H   VAL B 553     -19.263 -26.798  45.307  1.00 16.870          H  
ATOM   8723  HA  VAL B 553     -20.797 -28.737  46.978  1.00 15.730          H  
ATOM   8724  HB  VAL B 553     -17.759 -28.665  46.633  1.00 22.480          H  
ATOM   8725 1HG1 VAL B 553     -17.750 -30.554  48.134  1.00 22.480          H  
ATOM   8726 2HG1 VAL B 553     -18.425 -29.164  48.941  1.00 22.480          H  
ATOM   8727 3HG1 VAL B 553     -19.495 -30.449  48.350  1.00 22.480          H  
ATOM   8728 1HG2 VAL B 553     -18.021 -30.958  45.724  1.00 22.480          H  
ATOM   8729 2HG2 VAL B 553     -19.785 -30.811  45.881  1.00 22.480          H  
ATOM   8730 3HG2 VAL B 553     -18.905 -29.788  44.732  1.00 22.480          H  
ATOM   8731  N   GLY B 554     -20.357 -27.264  49.009  1.00 11.560          N  
ATOM   8732  CA  GLY B 554     -20.025 -26.297  50.042  1.00 10.800          C  
ATOM   8733  C   GLY B 554     -20.843 -26.293  51.325  1.00  9.760          C  
ATOM   8734  O   GLY B 554     -21.845 -26.996  51.472  1.00  9.730          O  
ATOM   8735  H   GLY B 554     -21.065 -27.973  49.142  1.00 13.870          H  
ATOM   8736 1HA  GLY B 554     -18.979 -26.448  50.309  1.00 12.960          H  
ATOM   8737 2HA  GLY B 554     -20.089 -25.306  49.598  1.00 12.960          H  
ATOM   8738  N   THR B 555     -20.357 -25.463  52.251  1.00  9.060          N  
ATOM   8739  CA  THR B 555     -20.891 -25.216  53.583  1.00  8.250          C  
ATOM   8740  C   THR B 555     -20.607 -23.773  54.022  1.00  7.540          C  
ATOM   8741  O   THR B 555     -20.300 -22.919  53.186  1.00  7.850          O  
ATOM   8742  CB  THR B 555     -20.339 -26.230  54.596  1.00 11.870          C  
ATOM   8743  OG1 THR B 555     -21.037 -26.067  55.848  1.00 11.870          O  
ATOM   8744  CG2 THR B 555     -18.834 -26.070  54.783  1.00 11.870          C  
ATOM   8745  H   THR B 555     -19.528 -24.944  51.999  1.00 10.870          H  
ATOM   8746  HA  THR B 555     -21.973 -25.344  53.550  1.00  9.900          H  
ATOM   8747  HB  THR B 555     -20.529 -27.228  54.222  1.00 14.250          H  
ATOM   8748  HG1 THR B 555     -21.906 -26.489  55.780  1.00 14.250          H  
ATOM   8749 1HG2 THR B 555     -18.485 -26.818  55.492  1.00 14.250          H  
ATOM   8750 2HG2 THR B 555     -18.337 -26.219  53.825  1.00 14.250          H  
ATOM   8751 3HG2 THR B 555     -18.588 -25.083  55.162  1.00 14.250          H  
ATOM   8752  N   SER B 556     -20.771 -23.499  55.319  1.00  6.790          N  
ATOM   8753  CA  SER B 556     -20.592 -22.161  55.894  1.00  6.200          C  
ATOM   8754  C   SER B 556     -19.120 -21.788  56.095  1.00  5.580          C  
ATOM   8755  O   SER B 556     -18.231 -22.641  56.018  1.00  5.540          O  
ATOM   8756  CB  SER B 556     -21.329 -22.063  57.218  1.00  8.920          C  
ATOM   8757  OG  SER B 556     -20.735 -22.874  58.193  1.00  8.920          O  
ATOM   8758  H   SER B 556     -20.998 -24.277  55.929  1.00  8.150          H  
ATOM   8759  HA  SER B 556     -21.029 -21.437  55.206  1.00  7.440          H  
ATOM   8760 1HB  SER B 556     -21.338 -21.029  57.556  1.00 10.700          H  
ATOM   8761 2HB  SER B 556     -22.364 -22.368  57.074  1.00 10.700          H  
ATOM   8762  HG  SER B 556     -21.239 -22.735  59.000  1.00 10.700          H  
ATOM   8763  N   ALA B 557     -18.855 -20.498  56.351  1.00  5.390          N  
ATOM   8764  CA  ALA B 557     -17.485 -20.041  56.580  1.00  5.010          C  
ATOM   8765  C   ALA B 557     -17.406 -18.653  57.233  1.00  4.200          C  
ATOM   8766  O   ALA B 557     -18.395 -17.927  57.309  1.00  4.180          O  
ATOM   8767  CB  ALA B 557     -16.732 -20.025  55.283  1.00  7.170          C  
ATOM   8768  H   ALA B 557     -19.613 -19.833  56.398  1.00  6.470          H  
ATOM   8769  HA  ALA B 557     -17.008 -20.752  57.256  1.00  6.010          H  
ATOM   8770 1HB  ALA B 557     -15.715 -19.728  55.492  1.00  8.600          H  
ATOM   8771 2HB  ALA B 557     -16.734 -21.015  54.829  1.00  8.600          H  
ATOM   8772 3HB  ALA B 557     -17.186 -19.325  54.601  1.00  8.600          H  
ATOM   8773  N   TYR B 558     -16.216 -18.322  57.743  1.00  3.810          N  
ATOM   8774  CA  TYR B 558     -15.880 -17.014  58.319  1.00  3.230          C  
ATOM   8775  C   TYR B 558     -15.264 -16.052  57.282  1.00  2.740          C  
ATOM   8776  O   TYR B 558     -14.302 -16.422  56.596  1.00  2.700          O  
ATOM   8777  CB  TYR B 558     -14.982 -17.222  59.536  1.00  4.750          C  
ATOM   8778  CG  TYR B 558     -14.436 -15.968  60.127  1.00  4.750          C  
ATOM   8779  CD1 TYR B 558     -15.259 -15.052  60.769  1.00  4.750          C  
ATOM   8780  CD2 TYR B 558     -13.092 -15.745  60.049  1.00  4.750          C  
ATOM   8781  CE1 TYR B 558     -14.715 -13.904  61.302  1.00  4.750          C  
ATOM   8782  CE2 TYR B 558     -12.562 -14.624  60.587  1.00  4.750          C  
ATOM   8783  CZ  TYR B 558     -13.352 -13.697  61.204  1.00  4.750          C  
ATOM   8784  OH  TYR B 558     -12.778 -12.551  61.710  1.00  4.750          O  
ATOM   8785  H   TYR B 558     -15.477 -19.007  57.688  1.00  4.570          H  
ATOM   8786  HA  TYR B 558     -16.804 -16.554  58.666  1.00  3.880          H  
ATOM   8787 1HB  TYR B 558     -15.547 -17.740  60.314  1.00  5.700          H  
ATOM   8788 2HB  TYR B 558     -14.147 -17.861  59.262  1.00  5.700          H  
ATOM   8789  HD1 TYR B 558     -16.331 -15.231  60.840  1.00  5.700          H  
ATOM   8790  HD2 TYR B 558     -12.443 -16.470  59.557  1.00  5.700          H  
ATOM   8791  HE1 TYR B 558     -15.351 -13.169  61.793  1.00  5.700          H  
ATOM   8792  HE2 TYR B 558     -11.493 -14.459  60.524  1.00  5.700          H  
ATOM   8793  HH  TYR B 558     -11.871 -12.435  61.312  1.00  5.700          H  
ATOM   8794  N   ILE B 559     -15.774 -14.801  57.276  1.00  2.520          N  
ATOM   8795  CA  ILE B 559     -15.459 -13.723  56.315  1.00  2.210          C  
ATOM   8796  C   ILE B 559     -14.006 -13.292  56.064  1.00  2.020          C  
ATOM   8797  O   ILE B 559     -13.701 -12.812  54.967  1.00  1.970          O  
ATOM   8798  CB  ILE B 559     -16.255 -12.452  56.693  1.00  3.220          C  
ATOM   8799  CG1 ILE B 559     -15.841 -11.953  58.129  1.00  3.220          C  
ATOM   8800  CG2 ILE B 559     -17.770 -12.737  56.583  1.00  3.220          C  
ATOM   8801  CD1 ILE B 559     -16.385 -10.593  58.507  1.00  3.220          C  
ATOM   8802  H   ILE B 559     -16.534 -14.636  57.920  1.00  3.020          H  
ATOM   8803  HA  ILE B 559     -15.847 -14.053  55.364  1.00  2.650          H  
ATOM   8804  HB  ILE B 559     -15.991 -11.655  56.002  1.00  3.860          H  
ATOM   8805 1HG1 ILE B 559     -16.182 -12.670  58.867  1.00  3.860          H  
ATOM   8806 2HG1 ILE B 559     -14.761 -11.872  58.193  1.00  3.860          H  
ATOM   8807 1HG2 ILE B 559     -18.337 -11.845  56.814  1.00  3.860          H  
ATOM   8808 2HG2 ILE B 559     -18.005 -13.039  55.576  1.00  3.860          H  
ATOM   8809 3HG2 ILE B 559     -18.055 -13.529  57.267  1.00  3.860          H  
ATOM   8810 1HD1 ILE B 559     -16.032 -10.339  59.507  1.00  3.860          H  
ATOM   8811 2HD1 ILE B 559     -16.021  -9.850  57.794  1.00  3.860          H  
ATOM   8812 3HD1 ILE B 559     -17.470 -10.595  58.505  1.00  3.860          H  
ATOM   8813  N   ASP B 560     -13.082 -13.487  56.997  1.00  2.150          N  
ATOM   8814  CA  ASP B 560     -11.710 -13.093  56.686  1.00  2.330          C  
ATOM   8815  C   ASP B 560     -11.196 -13.945  55.519  1.00  2.480          C  
ATOM   8816  O   ASP B 560     -10.232 -13.572  54.833  1.00  2.610          O  
ATOM   8817  CB  ASP B 560     -10.784 -13.207  57.888  1.00  3.190          C  
ATOM   8818  CG  ASP B 560     -11.040 -12.108  58.955  1.00  3.190          C  
ATOM   8819  OD1 ASP B 560     -11.681 -11.130  58.655  1.00  3.190          O  
ATOM   8820  OD2 ASP B 560     -10.609 -12.289  60.079  1.00  3.190          O  
ATOM   8821  H   ASP B 560     -13.322 -13.854  57.911  1.00  2.580          H  
ATOM   8822  HA  ASP B 560     -11.711 -12.057  56.376  1.00  2.800          H  
ATOM   8823 1HB  ASP B 560     -10.893 -14.185  58.329  1.00  3.830          H  
ATOM   8824 2HB  ASP B 560      -9.751 -13.125  57.550  1.00  3.830          H  
ATOM   8825  N   GLY B 561     -11.807 -15.125  55.353  1.00  2.670          N  
ATOM   8826  CA  GLY B 561     -11.471 -16.079  54.335  1.00  3.010          C  
ATOM   8827  C   GLY B 561     -11.636 -15.498  52.941  1.00  2.670          C  
ATOM   8828  O   GLY B 561     -10.681 -15.521  52.151  1.00  2.720          O  
ATOM   8829  H   GLY B 561     -12.614 -15.370  55.936  1.00  3.200          H  
ATOM   8830 1HA  GLY B 561     -10.451 -16.434  54.478  1.00  3.610          H  
ATOM   8831 2HA  GLY B 561     -12.130 -16.923  54.471  1.00  3.610          H  
ATOM   8832  N   TYR B 562     -12.836 -14.997  52.602  1.00  2.460          N  
ATOM   8833  CA  TYR B 562     -12.993 -14.427  51.273  1.00  2.380          C  
ATOM   8834  C   TYR B 562     -12.099 -13.242  51.029  1.00  2.040          C  
ATOM   8835  O   TYR B 562     -11.596 -13.078  49.919  1.00  2.090          O  
ATOM   8836  CB  TYR B 562     -14.417 -14.004  50.960  1.00  3.360          C  
ATOM   8837  CG  TYR B 562     -14.986 -12.637  51.510  1.00  3.360          C  
ATOM   8838  CD1 TYR B 562     -14.780 -11.443  50.836  1.00  3.360          C  
ATOM   8839  CD2 TYR B 562     -15.792 -12.626  52.601  1.00  3.360          C  
ATOM   8840  CE1 TYR B 562     -15.387 -10.307  51.266  1.00  3.360          C  
ATOM   8841  CE2 TYR B 562     -16.398 -11.491  53.029  1.00  3.360          C  
ATOM   8842  CZ  TYR B 562     -16.212 -10.342  52.369  1.00  3.360          C  
ATOM   8843  OH  TYR B 562     -16.857  -9.208  52.808  1.00  3.360          O  
ATOM   8844  H   TYR B 562     -13.645 -15.062  53.231  1.00  2.950          H  
ATOM   8845  HA  TYR B 562     -12.724 -15.191  50.552  1.00  2.860          H  
ATOM   8846 1HB  TYR B 562     -14.529 -14.002  49.904  1.00  4.040          H  
ATOM   8847 2HB  TYR B 562     -15.061 -14.768  51.306  1.00  4.040          H  
ATOM   8848  HD1 TYR B 562     -14.149 -11.414  49.955  1.00  4.040          H  
ATOM   8849  HD2 TYR B 562     -15.966 -13.517  53.111  1.00  4.040          H  
ATOM   8850  HE1 TYR B 562     -15.236  -9.384  50.731  1.00  4.040          H  
ATOM   8851  HE2 TYR B 562     -17.050 -11.513  53.891  1.00  4.040          H  
ATOM   8852  HH  TYR B 562     -16.718  -8.491  52.179  1.00  4.040          H  
ATOM   8853  N   PHE B 563     -11.793 -12.446  52.052  1.00  1.900          N  
ATOM   8854  CA  PHE B 563     -10.943 -11.315  51.728  1.00  1.990          C  
ATOM   8855  C   PHE B 563      -9.591 -11.799  51.203  1.00  2.080          C  
ATOM   8856  O   PHE B 563      -9.056 -11.254  50.223  1.00  2.160          O  
ATOM   8857  CB  PHE B 563     -10.765 -10.385  52.912  1.00  2.750          C  
ATOM   8858  CG  PHE B 563     -11.979  -9.559  53.210  1.00  2.750          C  
ATOM   8859  CD1 PHE B 563     -12.636  -9.689  54.412  1.00  2.750          C  
ATOM   8860  CD2 PHE B 563     -12.475  -8.657  52.286  1.00  2.750          C  
ATOM   8861  CE1 PHE B 563     -13.737  -8.935  54.705  1.00  2.750          C  
ATOM   8862  CE2 PHE B 563     -13.577  -7.909  52.581  1.00  2.750          C  
ATOM   8863  CZ  PHE B 563     -14.203  -8.035  53.787  1.00  2.750          C  
ATOM   8864  H   PHE B 563     -12.221 -12.585  52.979  1.00  2.280          H  
ATOM   8865  HA  PHE B 563     -11.425 -10.755  50.933  1.00  2.390          H  
ATOM   8866 1HB  PHE B 563     -10.521 -10.972  53.802  1.00  3.300          H  
ATOM   8867 2HB  PHE B 563      -9.931  -9.711  52.722  1.00  3.300          H  
ATOM   8868  HD1 PHE B 563     -12.274 -10.393  55.140  1.00  3.300          H  
ATOM   8869  HD2 PHE B 563     -11.982  -8.537  51.320  1.00  3.300          H  
ATOM   8870  HE1 PHE B 563     -14.237  -9.056  55.668  1.00  3.300          H  
ATOM   8871  HE2 PHE B 563     -13.963  -7.219  51.864  1.00  3.300          H  
ATOM   8872  HZ  PHE B 563     -15.083  -7.431  54.009  1.00  3.300          H  
ATOM   8873  N   GLN B 564      -9.041 -12.840  51.834  1.00  2.250          N  
ATOM   8874  CA  GLN B 564      -7.775 -13.358  51.344  1.00  2.580          C  
ATOM   8875  C   GLN B 564      -7.951 -14.008  49.969  1.00  2.490          C  
ATOM   8876  O   GLN B 564      -7.149 -13.780  49.066  1.00  2.830          O  
ATOM   8877  CB  GLN B 564      -7.189 -14.359  52.339  1.00  3.480          C  
ATOM   8878  CG  GLN B 564      -6.769 -13.736  53.663  1.00  3.480          C  
ATOM   8879  CD  GLN B 564      -5.687 -12.690  53.493  1.00  3.480          C  
ATOM   8880  OE1 GLN B 564      -4.668 -12.931  52.841  1.00  3.480          O  
ATOM   8881  NE2 GLN B 564      -5.903 -11.517  54.074  1.00  3.480          N  
ATOM   8882  H   GLN B 564      -9.499 -13.233  52.669  1.00  2.700          H  
ATOM   8883  HA  GLN B 564      -7.081 -12.527  51.228  1.00  3.100          H  
ATOM   8884 1HB  GLN B 564      -7.935 -15.128  52.550  1.00  4.180          H  
ATOM   8885 2HB  GLN B 564      -6.329 -14.850  51.900  1.00  4.180          H  
ATOM   8886 1HG  GLN B 564      -7.639 -13.262  54.120  1.00  4.180          H  
ATOM   8887 2HG  GLN B 564      -6.389 -14.522  54.313  1.00  4.180          H  
ATOM   8888 1HE2 GLN B 564      -5.226 -10.783  53.995  1.00  4.180          H  
ATOM   8889 2HE2 GLN B 564      -6.747 -11.363  54.592  1.00  4.180          H  
ATOM   8890  N   TYR B 565      -9.063 -14.711  49.747  1.00  2.290          N  
ATOM   8891  CA  TYR B 565      -9.307 -15.353  48.453  1.00  2.250          C  
ATOM   8892  C   TYR B 565      -9.240 -14.343  47.323  1.00  2.020          C  
ATOM   8893  O   TYR B 565      -8.636 -14.588  46.273  1.00  2.030          O  
ATOM   8894  CB  TYR B 565     -10.649 -16.052  48.416  1.00  3.170          C  
ATOM   8895  CG  TYR B 565     -10.923 -16.793  47.114  1.00  3.170          C  
ATOM   8896  CD1 TYR B 565     -10.251 -17.979  46.880  1.00  3.170          C  
ATOM   8897  CD2 TYR B 565     -11.861 -16.340  46.194  1.00  3.170          C  
ATOM   8898  CE1 TYR B 565     -10.508 -18.717  45.778  1.00  3.170          C  
ATOM   8899  CE2 TYR B 565     -12.105 -17.095  45.061  1.00  3.170          C  
ATOM   8900  CZ  TYR B 565     -11.430 -18.286  44.869  1.00  3.170          C  
ATOM   8901  OH  TYR B 565     -11.659 -19.060  43.769  1.00  3.170          O  
ATOM   8902  H   TYR B 565      -9.717 -14.863  50.522  1.00  2.750          H  
ATOM   8903  HA  TYR B 565      -8.525 -16.093  48.289  1.00  2.700          H  
ATOM   8904 1HB  TYR B 565     -10.709 -16.749  49.245  1.00  3.800          H  
ATOM   8905 2HB  TYR B 565     -11.439 -15.319  48.550  1.00  3.800          H  
ATOM   8906  HD1 TYR B 565      -9.516 -18.338  47.604  1.00  3.800          H  
ATOM   8907  HD2 TYR B 565     -12.398 -15.410  46.364  1.00  3.800          H  
ATOM   8908  HE1 TYR B 565      -9.978 -19.657  45.621  1.00  3.800          H  
ATOM   8909  HE2 TYR B 565     -12.833 -16.768  44.337  1.00  3.800          H  
ATOM   8910  HH  TYR B 565     -11.131 -19.862  43.829  1.00  3.800          H  
ATOM   8911  N   LEU B 566      -9.876 -13.195  47.523  1.00  1.980          N  
ATOM   8912  CA  LEU B 566      -9.908 -12.159  46.505  1.00  2.110          C  
ATOM   8913  C   LEU B 566      -8.507 -11.687  46.121  1.00  2.260          C  
ATOM   8914  O   LEU B 566      -8.266 -11.362  44.959  1.00  2.570          O  
ATOM   8915  CB  LEU B 566     -10.624 -10.925  47.027  1.00  2.900          C  
ATOM   8916  CG  LEU B 566     -12.101 -10.989  47.331  1.00  2.900          C  
ATOM   8917  CD1 LEU B 566     -12.447  -9.703  48.008  1.00  2.900          C  
ATOM   8918  CD2 LEU B 566     -12.917 -11.191  46.075  1.00  2.900          C  
ATOM   8919  H   LEU B 566     -10.392 -13.074  48.401  1.00  2.380          H  
ATOM   8920  HA  LEU B 566     -10.395 -12.556  45.618  1.00  2.530          H  
ATOM   8921 1HB  LEU B 566     -10.115 -10.607  47.938  1.00  3.480          H  
ATOM   8922 2HB  LEU B 566     -10.500 -10.158  46.279  1.00  3.480          H  
ATOM   8923  HG  LEU B 566     -12.308 -11.797  48.016  1.00  3.480          H  
ATOM   8924 1HD1 LEU B 566     -13.454  -9.706  48.275  1.00  3.480          H  
ATOM   8925 2HD1 LEU B 566     -11.850  -9.595  48.909  1.00  3.480          H  
ATOM   8926 3HD1 LEU B 566     -12.250  -8.879  47.338  1.00  3.480          H  
ATOM   8927 1HD2 LEU B 566     -13.958 -11.208  46.318  1.00  3.480          H  
ATOM   8928 2HD2 LEU B 566     -12.729 -10.383  45.372  1.00  3.480          H  
ATOM   8929 3HD2 LEU B 566     -12.657 -12.134  45.628  1.00  3.480          H  
ATOM   8930  N   THR B 567      -7.567 -11.637  47.077  1.00  2.260          N  
ATOM   8931  CA  THR B 567      -6.220 -11.192  46.715  1.00  2.670          C  
ATOM   8932  C   THR B 567      -5.297 -12.348  46.293  1.00  2.720          C  
ATOM   8933  O   THR B 567      -4.322 -12.126  45.569  1.00  3.060          O  
ATOM   8934  CB  THR B 567      -5.541 -10.433  47.875  1.00  3.570          C  
ATOM   8935  OG1 THR B 567      -5.374 -11.298  48.998  1.00  3.570          O  
ATOM   8936  CG2 THR B 567      -6.393  -9.276  48.278  1.00  3.570          C  
ATOM   8937  H   THR B 567      -7.799 -11.880  48.053  1.00  2.710          H  
ATOM   8938  HA  THR B 567      -6.304 -10.507  45.872  1.00  3.200          H  
ATOM   8939  HB  THR B 567      -4.568 -10.076  47.551  1.00  4.290          H  
ATOM   8940  HG1 THR B 567      -4.797 -10.877  49.647  1.00  4.290          H  
ATOM   8941 1HG2 THR B 567      -5.911  -8.731  49.090  1.00  4.290          H  
ATOM   8942 2HG2 THR B 567      -6.501  -8.630  47.422  1.00  4.290          H  
ATOM   8943 3HG2 THR B 567      -7.374  -9.622  48.605  1.00  4.290          H  
ATOM   8944  N   GLN B 568      -5.626 -13.582  46.690  1.00  2.520          N  
ATOM   8945  CA  GLN B 568      -4.814 -14.757  46.371  1.00  2.700          C  
ATOM   8946  C   GLN B 568      -5.191 -15.468  45.068  1.00  2.490          C  
ATOM   8947  O   GLN B 568      -4.334 -15.812  44.262  1.00  2.730          O  
ATOM   8948  CB  GLN B 568      -4.945 -15.777  47.505  1.00  3.710          C  
ATOM   8949  CG  GLN B 568      -4.333 -15.353  48.819  1.00  3.710          C  
ATOM   8950  CD  GLN B 568      -4.692 -16.299  49.939  1.00  3.710          C  
ATOM   8951  OE1 GLN B 568      -5.696 -17.018  49.858  1.00  3.710          O  
ATOM   8952  NE2 GLN B 568      -3.887 -16.307  50.991  1.00  3.710          N  
ATOM   8953  H   GLN B 568      -6.416 -13.681  47.333  1.00  3.020          H  
ATOM   8954  HA  GLN B 568      -3.776 -14.438  46.293  1.00  3.240          H  
ATOM   8955 1HB  GLN B 568      -6.003 -15.966  47.683  1.00  4.450          H  
ATOM   8956 2HB  GLN B 568      -4.490 -16.719  47.204  1.00  4.450          H  
ATOM   8957 1HG  GLN B 568      -3.251 -15.344  48.714  1.00  4.450          H  
ATOM   8958 2HG  GLN B 568      -4.687 -14.356  49.079  1.00  4.450          H  
ATOM   8959 1HE2 GLN B 568      -4.077 -16.914  51.764  1.00  4.450          H  
ATOM   8960 2HE2 GLN B 568      -3.089 -15.705  51.016  1.00  4.450          H  
ATOM   8961  N   ASN B 569      -6.478 -15.686  44.824  1.00  2.150          N  
ATOM   8962  CA  ASN B 569      -6.903 -16.475  43.673  1.00  2.060          C  
ATOM   8963  C   ASN B 569      -6.499 -15.942  42.286  1.00  1.940          C  
ATOM   8964  O   ASN B 569      -6.161 -16.761  41.428  1.00  1.980          O  
ATOM   8965  CB  ASN B 569      -8.379 -16.763  43.758  1.00  2.920          C  
ATOM   8966  CG  ASN B 569      -8.825 -17.840  42.792  1.00  2.920          C  
ATOM   8967  OD1 ASN B 569      -9.616 -17.628  41.876  1.00  2.920          O  
ATOM   8968  ND2 ASN B 569      -8.313 -19.027  43.001  1.00  2.920          N  
ATOM   8969  H   ASN B 569      -7.176 -15.338  45.480  1.00  2.580          H  
ATOM   8970  HA  ASN B 569      -6.405 -17.441  43.763  1.00  2.470          H  
ATOM   8971 1HB  ASN B 569      -8.584 -17.072  44.759  1.00  3.500          H  
ATOM   8972 2HB  ASN B 569      -8.952 -15.868  43.591  1.00  3.500          H  
ATOM   8973 1HD2 ASN B 569      -8.557 -19.789  42.402  1.00  3.500          H  
ATOM   8974 2HD2 ASN B 569      -7.677 -19.173  43.757  1.00  3.500          H  
ATOM   8975  N   PRO B 570      -6.427 -14.607  42.032  1.00  2.240          N  
ATOM   8976  CA  PRO B 570      -6.022 -13.999  40.773  1.00  2.330          C  
ATOM   8977  C   PRO B 570      -4.609 -14.424  40.384  1.00  2.190          C  
ATOM   8978  O   PRO B 570      -4.213 -14.217  39.235  1.00  2.460          O  
ATOM   8979  CB  PRO B 570      -6.102 -12.496  41.057  1.00  3.500          C  
ATOM   8980  CG  PRO B 570      -7.090 -12.371  42.166  1.00  3.500          C  
ATOM   8981  CD  PRO B 570      -6.880 -13.589  43.018  1.00  3.500          C  
ATOM   8982  HA  PRO B 570      -6.741 -14.283  39.992  1.00  2.800          H  
ATOM   8983 1HB  PRO B 570      -5.108 -12.111  41.335  1.00  4.190          H  
ATOM   8984 2HB  PRO B 570      -6.416 -11.954  40.153  1.00  4.190          H  
ATOM   8985 1HG  PRO B 570      -6.901 -11.446  42.737  1.00  4.190          H  
ATOM   8986 2HG  PRO B 570      -8.091 -12.289  41.791  1.00  4.190          H  
ATOM   8987 1HD  PRO B 570      -6.090 -13.329  43.718  1.00  4.190          H  
ATOM   8988 2HD  PRO B 570      -7.823 -13.852  43.513  1.00  4.190          H  
ATOM   8989  N   ALA B 571      -3.839 -14.966  41.369  1.00  2.180          N  
ATOM   8990  CA  ALA B 571      -2.479 -15.463  41.206  1.00  2.580          C  
ATOM   8991  C   ALA B 571      -2.416 -16.446  40.058  1.00  2.290          C  
ATOM   8992  O   ALA B 571      -1.356 -16.604  39.461  1.00  2.720          O  
ATOM   8993  CB  ALA B 571      -1.989 -16.127  42.473  1.00  3.450          C  
ATOM   8994  H   ALA B 571      -4.210 -15.096  42.314  1.00  2.620          H  
ATOM   8995  HA  ALA B 571      -1.833 -14.619  40.968  1.00  3.100          H  
ATOM   8996 1HB  ALA B 571      -0.970 -16.477  42.331  1.00  4.140          H  
ATOM   8997 2HB  ALA B 571      -2.020 -15.410  43.293  1.00  4.140          H  
ATOM   8998 3HB  ALA B 571      -2.634 -16.975  42.703  1.00  4.140          H  
ATOM   8999  N   ASN B 572      -3.513 -17.200  39.850  1.00  1.780          N  
ATOM   9000  CA  ASN B 572      -3.684 -18.147  38.752  1.00  1.670          C  
ATOM   9001  C   ASN B 572      -4.430 -17.355  37.667  1.00  1.610          C  
ATOM   9002  O   ASN B 572      -5.655 -17.439  37.598  1.00  1.950          O  
ATOM   9003  CB  ASN B 572      -4.502 -19.342  39.204  1.00  2.380          C  
ATOM   9004  CG  ASN B 572      -4.604 -20.423  38.171  1.00  2.380          C  
ATOM   9005  OD1 ASN B 572      -3.964 -20.378  37.113  1.00  2.380          O  
ATOM   9006  ND2 ASN B 572      -5.413 -21.411  38.461  1.00  2.380          N  
ATOM   9007  H   ASN B 572      -4.319 -17.044  40.465  1.00  2.140          H  
ATOM   9008  HA  ASN B 572      -2.717 -18.478  38.387  1.00  2.000          H  
ATOM   9009 1HB  ASN B 572      -4.053 -19.758  40.105  1.00  2.860          H  
ATOM   9010 2HB  ASN B 572      -5.510 -19.010  39.472  1.00  2.860          H  
ATOM   9011 1HD2 ASN B 572      -5.532 -22.168  37.815  1.00  2.860          H  
ATOM   9012 2HD2 ASN B 572      -5.916 -21.407  39.325  1.00  2.860          H  
ATOM   9013  N   PRO B 573      -3.735 -16.593  36.811  1.00  1.890          N  
ATOM   9014  CA  PRO B 573      -4.284 -15.570  35.959  1.00  2.360          C  
ATOM   9015  C   PRO B 573      -4.866 -16.160  34.715  1.00  1.770          C  
ATOM   9016  O   PRO B 573      -4.586 -17.314  34.395  1.00  1.910          O  
ATOM   9017  CB  PRO B 573      -3.051 -14.777  35.584  1.00  3.540          C  
ATOM   9018  CG  PRO B 573      -1.979 -15.844  35.446  1.00  3.540          C  
ATOM   9019  CD  PRO B 573      -2.313 -16.886  36.504  1.00  3.540          C  
ATOM   9020  HA  PRO B 573      -5.022 -14.979  36.515  1.00  2.830          H  
ATOM   9021 1HB  PRO B 573      -3.248 -14.221  34.692  1.00  4.250          H  
ATOM   9022 2HB  PRO B 573      -2.826 -14.047  36.375  1.00  4.250          H  
ATOM   9023 1HG  PRO B 573      -1.972 -16.263  34.431  1.00  4.250          H  
ATOM   9024 2HG  PRO B 573      -0.988 -15.381  35.600  1.00  4.250          H  
ATOM   9025 1HD  PRO B 573      -2.227 -17.903  36.089  1.00  4.250          H  
ATOM   9026 2HD  PRO B 573      -1.664 -16.731  37.292  1.00  4.250          H  
ATOM   9027  N   ALA B 574      -5.529 -15.326  33.924  1.00  1.390          N  
ATOM   9028  CA  ALA B 574      -5.918 -15.783  32.598  1.00  1.170          C  
ATOM   9029  C   ALA B 574      -5.154 -15.008  31.526  1.00  1.000          C  
ATOM   9030  O   ALA B 574      -5.659 -14.766  30.424  1.00  1.020          O  
ATOM   9031  CB  ALA B 574      -7.398 -15.615  32.397  1.00  1.730          C  
ATOM   9032  H   ALA B 574      -5.773 -14.391  34.270  1.00  1.670          H  
ATOM   9033  HA  ALA B 574      -5.663 -16.838  32.505  1.00  1.400          H  
ATOM   9034 1HB  ALA B 574      -7.678 -15.972  31.409  1.00  2.070          H  
ATOM   9035 2HB  ALA B 574      -7.935 -16.187  33.155  1.00  2.070          H  
ATOM   9036 3HB  ALA B 574      -7.650 -14.558  32.489  1.00  2.070          H  
ATOM   9037  N   GLU B 575      -3.876 -14.753  31.816  1.00  1.060          N  
ATOM   9038  CA  GLU B 575      -2.947 -14.096  30.906  1.00  1.140          C  
ATOM   9039  C   GLU B 575      -2.767 -14.944  29.675  1.00  1.100          C  
ATOM   9040  O   GLU B 575      -2.635 -14.417  28.575  1.00  1.490          O  
ATOM   9041  CB  GLU B 575      -1.606 -13.829  31.588  1.00  1.560          C  
ATOM   9042  CG  GLU B 575      -1.639 -12.707  32.629  1.00  1.560          C  
ATOM   9043  CD  GLU B 575      -0.364 -12.592  33.422  1.00  1.560          C  
ATOM   9044  OE1 GLU B 575       0.528 -13.372  33.189  1.00  1.560          O  
ATOM   9045  OE2 GLU B 575      -0.296 -11.739  34.280  1.00  1.560          O  
ATOM   9046  H   GLU B 575      -3.548 -15.004  32.740  1.00  1.270          H  
ATOM   9047  HA  GLU B 575      -3.372 -13.138  30.603  1.00  1.370          H  
ATOM   9048 1HB  GLU B 575      -1.270 -14.738  32.088  1.00  1.880          H  
ATOM   9049 2HB  GLU B 575      -0.858 -13.573  30.838  1.00  1.880          H  
ATOM   9050 1HG  GLU B 575      -1.777 -11.772  32.089  1.00  1.880          H  
ATOM   9051 2HG  GLU B 575      -2.481 -12.815  33.278  1.00  1.880          H  
ATOM   9052  N   ASN B 576      -2.808 -16.259  29.875  1.00  0.980          N  
ATOM   9053  CA  ASN B 576      -2.652 -17.264  28.845  1.00  1.000          C  
ATOM   9054  C   ASN B 576      -3.774 -17.224  27.812  1.00  0.940          C  
ATOM   9055  O   ASN B 576      -3.600 -17.716  26.696  1.00  0.920          O  
ATOM   9056  CB  ASN B 576      -2.560 -18.631  29.480  1.00  1.390          C  
ATOM   9057  CG  ASN B 576      -1.241 -18.839  30.182  1.00  1.390          C  
ATOM   9058  OD1 ASN B 576      -0.243 -18.165  29.898  1.00  1.390          O  
ATOM   9059  ND2 ASN B 576      -1.218 -19.761  31.105  1.00  1.390          N  
ATOM   9060  H   ASN B 576      -2.894 -16.584  30.829  1.00  1.180          H  
ATOM   9061  HA  ASN B 576      -1.719 -17.069  28.324  1.00  1.200          H  
ATOM   9062 1HB  ASN B 576      -3.371 -18.749  30.200  1.00  1.670          H  
ATOM   9063 2HB  ASN B 576      -2.683 -19.398  28.716  1.00  1.670          H  
ATOM   9064 1HD2 ASN B 576      -0.371 -19.942  31.607  1.00  1.670          H  
ATOM   9065 2HD2 ASN B 576      -2.042 -20.284  31.316  1.00  1.670          H  
ATOM   9066  N   ILE B 577      -4.911 -16.630  28.169  1.00  0.970          N  
ATOM   9067  CA  ILE B 577      -6.028 -16.550  27.258  1.00  0.990          C  
ATOM   9068  C   ILE B 577      -5.722 -15.356  26.387  1.00  0.990          C  
ATOM   9069  O   ILE B 577      -5.788 -15.435  25.159  1.00  1.030          O  
ATOM   9070  CB  ILE B 577      -7.383 -16.375  28.002  1.00  1.380          C  
ATOM   9071  CG1 ILE B 577      -7.942 -17.735  28.543  1.00  1.380          C  
ATOM   9072  CG2 ILE B 577      -8.431 -15.733  27.095  1.00  1.380          C  
ATOM   9073  CD1 ILE B 577      -7.022 -18.529  29.475  1.00  1.380          C  
ATOM   9074  H   ILE B 577      -5.009 -16.193  29.086  1.00  1.160          H  
ATOM   9075  HA  ILE B 577      -6.065 -17.441  26.635  1.00  1.190          H  
ATOM   9076  HB  ILE B 577      -7.236 -15.733  28.856  1.00  1.650          H  
ATOM   9077 1HG1 ILE B 577      -8.856 -17.520  29.093  1.00  1.650          H  
ATOM   9078 2HG1 ILE B 577      -8.196 -18.362  27.694  1.00  1.650          H  
ATOM   9079 1HG2 ILE B 577      -9.341 -15.612  27.671  1.00  1.650          H  
ATOM   9080 2HG2 ILE B 577      -8.113 -14.754  26.744  1.00  1.650          H  
ATOM   9081 3HG2 ILE B 577      -8.617 -16.377  26.237  1.00  1.650          H  
ATOM   9082 1HD1 ILE B 577      -7.536 -19.436  29.796  1.00  1.650          H  
ATOM   9083 2HD1 ILE B 577      -6.113 -18.812  28.960  1.00  1.650          H  
ATOM   9084 3HD1 ILE B 577      -6.776 -17.936  30.345  1.00  1.650          H  
ATOM   9085  N   ALA B 578      -5.383 -14.235  27.024  1.00  0.990          N  
ATOM   9086  CA  ALA B 578      -5.049 -13.044  26.258  1.00  1.040          C  
ATOM   9087  C   ALA B 578      -3.838 -13.326  25.352  1.00  1.030          C  
ATOM   9088  O   ALA B 578      -3.789 -12.829  24.228  1.00  1.110          O  
ATOM   9089  CB  ALA B 578      -4.772 -11.872  27.179  1.00  1.440          C  
ATOM   9090  H   ALA B 578      -5.349 -14.242  28.049  1.00  1.190          H  
ATOM   9091  HA  ALA B 578      -5.899 -12.799  25.622  1.00  1.250          H  
ATOM   9092 1HB  ALA B 578      -4.544 -10.986  26.585  1.00  1.720          H  
ATOM   9093 2HB  ALA B 578      -5.646 -11.679  27.796  1.00  1.720          H  
ATOM   9094 3HB  ALA B 578      -3.921 -12.111  27.820  1.00  1.720          H  
ATOM   9095  N   SER B 579      -2.887 -14.143  25.834  1.00  0.970          N  
ATOM   9096  CA  SER B 579      -1.676 -14.506  25.105  1.00  1.000          C  
ATOM   9097  C   SER B 579      -1.981 -15.226  23.799  1.00  0.990          C  
ATOM   9098  O   SER B 579      -1.423 -14.867  22.755  1.00  1.020          O  
ATOM   9099  CB  SER B 579      -0.793 -15.382  25.962  1.00  1.390          C  
ATOM   9100  OG  SER B 579       0.378 -15.735  25.287  1.00  1.390          O  
ATOM   9101  H   SER B 579      -2.984 -14.488  26.787  1.00  1.160          H  
ATOM   9102  HA  SER B 579      -1.133 -13.590  24.873  1.00  1.200          H  
ATOM   9103 1HB  SER B 579      -0.550 -14.867  26.891  1.00  1.670          H  
ATOM   9104 2HB  SER B 579      -1.337 -16.279  26.215  1.00  1.670          H  
ATOM   9105  HG  SER B 579       0.895 -16.246  25.915  1.00  1.670          H  
ATOM   9106  N   GLU B 580      -2.877 -16.228  23.826  1.00  0.960          N  
ATOM   9107  CA  GLU B 580      -3.209 -16.914  22.577  1.00  0.980          C  
ATOM   9108  C   GLU B 580      -3.867 -15.953  21.593  1.00  0.990          C  
ATOM   9109  O   GLU B 580      -3.585 -15.991  20.386  1.00  1.020          O  
ATOM   9110  CB  GLU B 580      -4.148 -18.100  22.824  1.00  1.360          C  
ATOM   9111  CG  GLU B 580      -3.514 -19.295  23.534  1.00  1.360          C  
ATOM   9112  CD  GLU B 580      -2.423 -19.954  22.727  1.00  1.360          C  
ATOM   9113  OE1 GLU B 580      -2.630 -20.238  21.575  1.00  1.360          O  
ATOM   9114  OE2 GLU B 580      -1.357 -20.148  23.273  1.00  1.360          O  
ATOM   9115  H   GLU B 580      -3.272 -16.545  24.720  1.00  1.150          H  
ATOM   9116  HA  GLU B 580      -2.291 -17.282  22.130  1.00  1.180          H  
ATOM   9117 1HB  GLU B 580      -4.986 -17.763  23.440  1.00  1.640          H  
ATOM   9118 2HB  GLU B 580      -4.557 -18.446  21.877  1.00  1.640          H  
ATOM   9119 1HG  GLU B 580      -3.088 -18.952  24.475  1.00  1.640          H  
ATOM   9120 2HG  GLU B 580      -4.289 -20.023  23.763  1.00  1.640          H  
ATOM   9121  N   ILE B 581      -4.697 -15.050  22.113  1.00  0.980          N  
ATOM   9122  CA  ILE B 581      -5.360 -14.079  21.262  1.00  1.030          C  
ATOM   9123  C   ILE B 581      -4.307 -13.129  20.645  1.00  1.040          C  
ATOM   9124  O   ILE B 581      -4.362 -12.829  19.448  1.00  1.070          O  
ATOM   9125  CB  ILE B 581      -6.434 -13.299  22.040  1.00  1.420          C  
ATOM   9126  CG1 ILE B 581      -7.589 -14.249  22.600  1.00  1.420          C  
ATOM   9127  CG2 ILE B 581      -7.024 -12.268  21.149  1.00  1.420          C  
ATOM   9128  CD1 ILE B 581      -8.402 -15.037  21.588  1.00  1.420          C  
ATOM   9129  H   ILE B 581      -4.909 -15.089  23.119  1.00  1.180          H  
ATOM   9130  HA  ILE B 581      -5.843 -14.603  20.442  1.00  1.240          H  
ATOM   9131  HB  ILE B 581      -5.978 -12.825  22.894  1.00  1.710          H  
ATOM   9132 1HG1 ILE B 581      -7.140 -14.965  23.263  1.00  1.710          H  
ATOM   9133 2HG1 ILE B 581      -8.277 -13.631  23.176  1.00  1.710          H  
ATOM   9134 1HG2 ILE B 581      -7.751 -11.730  21.707  1.00  1.710          H  
ATOM   9135 2HG2 ILE B 581      -6.263 -11.588  20.791  1.00  1.710          H  
ATOM   9136 3HG2 ILE B 581      -7.491 -12.729  20.300  1.00  1.710          H  
ATOM   9137 1HD1 ILE B 581      -9.140 -15.634  22.119  1.00  1.710          H  
ATOM   9138 2HD1 ILE B 581      -8.911 -14.369  20.905  1.00  1.710          H  
ATOM   9139 3HD1 ILE B 581      -7.756 -15.698  21.021  1.00  1.710          H  
ATOM   9140  N   SER B 582      -3.335 -12.678  21.447  1.00  1.050          N  
ATOM   9141  CA  SER B 582      -2.267 -11.801  20.964  1.00  1.070          C  
ATOM   9142  C   SER B 582      -1.495 -12.447  19.819  1.00  1.080          C  
ATOM   9143  O   SER B 582      -1.168 -11.785  18.820  1.00  1.090          O  
ATOM   9144  CB  SER B 582      -1.290 -11.484  22.072  1.00  1.490          C  
ATOM   9145  OG  SER B 582      -0.277 -10.638  21.604  1.00  1.490          O  
ATOM   9146  H   SER B 582      -3.362 -12.913  22.441  1.00  1.260          H  
ATOM   9147  HA  SER B 582      -2.711 -10.876  20.604  1.00  1.280          H  
ATOM   9148 1HB  SER B 582      -1.808 -11.024  22.903  1.00  1.790          H  
ATOM   9149 2HB  SER B 582      -0.851 -12.405  22.440  1.00  1.790          H  
ATOM   9150  HG  SER B 582       0.228 -10.386  22.377  1.00  1.790          H  
ATOM   9151  N   LYS B 583      -1.157 -13.737  19.968  1.00  1.070          N  
ATOM   9152  CA  LYS B 583      -0.451 -14.434  18.902  1.00  1.110          C  
ATOM   9153  C   LYS B 583      -1.277 -14.440  17.623  1.00  1.080          C  
ATOM   9154  O   LYS B 583      -0.728 -14.201  16.541  1.00  1.090          O  
ATOM   9155  CB  LYS B 583      -0.096 -15.858  19.311  1.00  1.540          C  
ATOM   9156  CG  LYS B 583       1.033 -15.944  20.334  1.00  1.540          C  
ATOM   9157  CD  LYS B 583       1.499 -17.387  20.562  1.00  1.540          C  
ATOM   9158  CE  LYS B 583       0.489 -18.163  21.395  1.00  1.540          C  
ATOM   9159  NZ  LYS B 583       0.970 -19.523  21.772  1.00  1.540          N  
ATOM   9160  H   LYS B 583      -1.384 -14.212  20.850  1.00  1.280          H  
ATOM   9161  HA  LYS B 583       0.474 -13.898  18.698  1.00  1.330          H  
ATOM   9162 1HB  LYS B 583      -0.984 -16.324  19.738  1.00  1.850          H  
ATOM   9163 2HB  LYS B 583       0.188 -16.431  18.431  1.00  1.850          H  
ATOM   9164 1HG  LYS B 583       1.875 -15.347  19.986  1.00  1.850          H  
ATOM   9165 2HG  LYS B 583       0.686 -15.526  21.281  1.00  1.850          H  
ATOM   9166 1HD  LYS B 583       1.633 -17.888  19.603  1.00  1.850          H  
ATOM   9167 2HD  LYS B 583       2.453 -17.378  21.086  1.00  1.850          H  
ATOM   9168 1HE  LYS B 583       0.279 -17.600  22.306  1.00  1.850          H  
ATOM   9169 2HE  LYS B 583      -0.434 -18.279  20.833  1.00  1.850          H  
ATOM   9170 1HZ  LYS B 583       0.211 -19.948  22.336  1.00  1.850          H  
ATOM   9171 2HZ  LYS B 583       1.139 -20.079  20.951  1.00  1.850          H  
ATOM   9172 3HZ  LYS B 583       1.809 -19.461  22.320  1.00  1.850          H  
ATOM   9173  N   SER B 584      -2.597 -14.654  17.742  1.00  1.060          N  
ATOM   9174  CA  SER B 584      -3.482 -14.645  16.581  1.00  1.050          C  
ATOM   9175  C   SER B 584      -3.422 -13.297  15.872  1.00  1.000          C  
ATOM   9176  O   SER B 584      -3.313 -13.250  14.640  1.00  1.020          O  
ATOM   9177  CB  SER B 584      -4.915 -14.947  16.975  1.00  1.470          C  
ATOM   9178  OG  SER B 584      -5.752 -14.952  15.850  1.00  1.470          O  
ATOM   9179  H   SER B 584      -2.978 -14.908  18.663  1.00  1.270          H  
ATOM   9180  HA  SER B 584      -3.147 -15.413  15.886  1.00  1.260          H  
ATOM   9181 1HB  SER B 584      -4.962 -15.910  17.482  1.00  1.770          H  
ATOM   9182 2HB  SER B 584      -5.272 -14.200  17.672  1.00  1.770          H  
ATOM   9183  HG  SER B 584      -6.642 -15.106  16.190  1.00  1.770          H  
ATOM   9184  N   VAL B 585      -3.443 -12.198  16.645  1.00  0.960          N  
ATOM   9185  CA  VAL B 585      -3.383 -10.871  16.039  1.00  0.950          C  
ATOM   9186  C   VAL B 585      -2.103 -10.662  15.272  1.00  0.960          C  
ATOM   9187  O   VAL B 585      -2.141 -10.219  14.122  1.00  0.960          O  
ATOM   9188  CB  VAL B 585      -3.419  -9.731  17.093  1.00  1.330          C  
ATOM   9189  CG1 VAL B 585      -3.132  -8.342  16.414  1.00  1.330          C  
ATOM   9190  CG2 VAL B 585      -4.734  -9.695  17.738  1.00  1.330          C  
ATOM   9191  H   VAL B 585      -3.577 -12.326  17.655  1.00  1.150          H  
ATOM   9192  HA  VAL B 585      -4.226 -10.763  15.356  1.00  1.140          H  
ATOM   9193  HB  VAL B 585      -2.648  -9.909  17.843  1.00  1.600          H  
ATOM   9194 1HG1 VAL B 585      -3.165  -7.556  17.169  1.00  1.600          H  
ATOM   9195 2HG1 VAL B 585      -2.149  -8.320  15.941  1.00  1.600          H  
ATOM   9196 3HG1 VAL B 585      -3.883  -8.151  15.663  1.00  1.600          H  
ATOM   9197 1HG2 VAL B 585      -4.763  -8.904  18.471  1.00  1.600          H  
ATOM   9198 2HG2 VAL B 585      -5.461  -9.505  16.978  1.00  1.600          H  
ATOM   9199 3HG2 VAL B 585      -4.923 -10.649  18.219  1.00  1.600          H  
ATOM   9200  N   GLU B 586      -0.960 -10.973  15.882  1.00  1.000          N  
ATOM   9201  CA  GLU B 586       0.272 -10.705  15.166  1.00  1.030          C  
ATOM   9202  C   GLU B 586       0.365 -11.611  13.951  1.00  1.020          C  
ATOM   9203  O   GLU B 586       0.862 -11.195  12.905  1.00  1.040          O  
ATOM   9204  CB  GLU B 586       1.505 -10.832  16.056  1.00  1.430          C  
ATOM   9205  CG  GLU B 586       2.803 -10.319  15.375  1.00  1.430          C  
ATOM   9206  CD  GLU B 586       2.731  -8.799  15.048  1.00  1.430          C  
ATOM   9207  OE1 GLU B 586       1.917  -8.121  15.654  1.00  1.430          O  
ATOM   9208  OE2 GLU B 586       3.465  -8.338  14.195  1.00  1.430          O  
ATOM   9209  H   GLU B 586      -0.967 -11.353  16.839  1.00  1.200          H  
ATOM   9210  HA  GLU B 586       0.233  -9.678  14.808  1.00  1.240          H  
ATOM   9211 1HB  GLU B 586       1.347 -10.268  16.976  1.00  1.720          H  
ATOM   9212 2HB  GLU B 586       1.645 -11.879  16.333  1.00  1.720          H  
ATOM   9213 1HG  GLU B 586       3.645 -10.496  16.043  1.00  1.720          H  
ATOM   9214 2HG  GLU B 586       2.980 -10.881  14.464  1.00  1.720          H  
ATOM   9215  N   GLY B 587      -0.105 -12.851  14.078  1.00  1.030          N  
ATOM   9216  CA  GLY B 587      -0.093 -13.787  12.978  1.00  1.060          C  
ATOM   9217  C   GLY B 587      -0.853 -13.192  11.802  1.00  1.030          C  
ATOM   9218  O   GLY B 587      -0.333 -13.142  10.683  1.00  1.050          O  
ATOM   9219  H   GLY B 587      -0.471 -13.172  14.978  1.00  1.240          H  
ATOM   9220 1HA  GLY B 587       0.934 -14.010  12.692  1.00  1.270          H  
ATOM   9221 2HA  GLY B 587      -0.564 -14.718  13.296  1.00  1.270          H  
ATOM   9222  N   ALA B 588      -2.089 -12.738  12.058  1.00  1.000          N  
ATOM   9223  CA  ALA B 588      -2.926 -12.170  11.016  1.00  1.010          C  
ATOM   9224  C   ALA B 588      -2.263 -10.972  10.353  1.00  1.000          C  
ATOM   9225  O   ALA B 588      -2.291 -10.862   9.130  1.00  1.050          O  
ATOM   9226  CB  ALA B 588      -4.260 -11.745  11.616  1.00  1.410          C  
ATOM   9227  H   ALA B 588      -2.463 -12.819  13.011  1.00  1.200          H  
ATOM   9228  HA  ALA B 588      -3.092 -12.937  10.258  1.00  1.210          H  
ATOM   9229 1HB  ALA B 588      -4.909 -11.347  10.859  1.00  1.690          H  
ATOM   9230 2HB  ALA B 588      -4.733 -12.610  12.079  1.00  1.690          H  
ATOM   9231 3HB  ALA B 588      -4.083 -10.980  12.379  1.00  1.690          H  
ATOM   9232  N   ILE B 589      -1.617 -10.111  11.131  1.00  0.980          N  
ATOM   9233  CA  ILE B 589      -0.956  -8.942  10.572  1.00  1.010          C  
ATOM   9234  C   ILE B 589       0.303  -9.289   9.776  1.00  1.040          C  
ATOM   9235  O   ILE B 589       0.620  -8.616   8.784  1.00  1.120          O  
ATOM   9236  CB  ILE B 589      -0.754  -7.854  11.618  1.00  1.400          C  
ATOM   9237  CG1 ILE B 589      -2.187  -7.378  12.155  1.00  1.400          C  
ATOM   9238  CG2 ILE B 589       0.046  -6.685  11.056  1.00  1.400          C  
ATOM   9239  CD1 ILE B 589      -3.220  -6.897  11.101  1.00  1.400          C  
ATOM   9240  H   ILE B 589      -1.646 -10.244  12.151  1.00  1.180          H  
ATOM   9241  HA  ILE B 589      -1.624  -8.519   9.843  1.00  1.210          H  
ATOM   9242  HB  ILE B 589      -0.217  -8.281  12.472  1.00  1.680          H  
ATOM   9243 1HG1 ILE B 589      -2.639  -8.182  12.732  1.00  1.680          H  
ATOM   9244 2HG1 ILE B 589      -2.027  -6.541  12.801  1.00  1.680          H  
ATOM   9245 1HG2 ILE B 589       0.165  -5.969  11.850  1.00  1.680          H  
ATOM   9246 2HG2 ILE B 589       1.030  -7.022  10.731  1.00  1.680          H  
ATOM   9247 3HG2 ILE B 589      -0.473  -6.230  10.210  1.00  1.680          H  
ATOM   9248 1HD1 ILE B 589      -4.117  -6.567  11.617  1.00  1.680          H  
ATOM   9249 2HD1 ILE B 589      -2.816  -6.083  10.539  1.00  1.680          H  
ATOM   9250 3HD1 ILE B 589      -3.491  -7.697  10.429  1.00  1.680          H  
ATOM   9251  N   GLN B 590       1.105 -10.245  10.240  1.00  1.040          N  
ATOM   9252  CA  GLN B 590       2.263 -10.621   9.443  1.00  1.090          C  
ATOM   9253  C   GLN B 590       1.785 -11.159   8.087  1.00  1.120          C  
ATOM   9254  O   GLN B 590       2.411 -10.886   7.054  1.00  1.190          O  
ATOM   9255  CB  GLN B 590       3.112 -11.673  10.164  1.00  1.510          C  
ATOM   9256  CG  GLN B 590       3.871 -11.163  11.399  1.00  1.510          C  
ATOM   9257  CD  GLN B 590       4.952 -10.168  11.048  1.00  1.510          C  
ATOM   9258  OE1 GLN B 590       5.661 -10.357  10.053  1.00  1.510          O  
ATOM   9259  NE2 GLN B 590       5.105  -9.118  11.850  1.00  1.510          N  
ATOM   9260  H   GLN B 590       0.903 -10.710  11.131  1.00  1.250          H  
ATOM   9261  HA  GLN B 590       2.873  -9.736   9.265  1.00  1.310          H  
ATOM   9262 1HB  GLN B 590       2.456 -12.480  10.498  1.00  1.810          H  
ATOM   9263 2HB  GLN B 590       3.833 -12.101   9.471  1.00  1.810          H  
ATOM   9264 1HG  GLN B 590       3.163 -10.654  12.049  1.00  1.810          H  
ATOM   9265 2HG  GLN B 590       4.319 -12.005  11.924  1.00  1.810          H  
ATOM   9266 1HE2 GLN B 590       5.811  -8.440  11.658  1.00  1.810          H  
ATOM   9267 2HE2 GLN B 590       4.504  -8.989  12.680  1.00  1.810          H  
ATOM   9268  N   GLN B 591       0.641 -11.876   8.082  1.00  1.110          N  
ATOM   9269  CA  GLN B 591       0.048 -12.391   6.848  1.00  1.190          C  
ATOM   9270  C   GLN B 591      -0.388 -11.236   5.940  1.00  1.240          C  
ATOM   9271  O   GLN B 591      -0.205 -11.318   4.722  1.00  1.310          O  
ATOM   9272  CB  GLN B 591      -1.135 -13.312   7.150  1.00  1.630          C  
ATOM   9273  CG  GLN B 591      -0.748 -14.634   7.789  1.00  1.630          C  
ATOM   9274  CD  GLN B 591      -1.953 -15.430   8.247  1.00  1.630          C  
ATOM   9275  OE1 GLN B 591      -3.073 -14.910   8.301  1.00  1.630          O  
ATOM   9276  NE2 GLN B 591      -1.734 -16.696   8.581  1.00  1.630          N  
ATOM   9277  H   GLN B 591       0.205 -12.112   8.983  1.00  1.330          H  
ATOM   9278  HA  GLN B 591       0.805 -12.969   6.321  1.00  1.430          H  
ATOM   9279 1HB  GLN B 591      -1.819 -12.818   7.814  1.00  1.960          H  
ATOM   9280 2HB  GLN B 591      -1.675 -13.526   6.231  1.00  1.960          H  
ATOM   9281 1HG  GLN B 591      -0.206 -15.226   7.057  1.00  1.960          H  
ATOM   9282 2HG  GLN B 591      -0.112 -14.446   8.643  1.00  1.960          H  
ATOM   9283 1HE2 GLN B 591      -2.492 -17.272   8.891  1.00  1.960          H  
ATOM   9284 2HE2 GLN B 591      -0.812 -17.079   8.522  1.00  1.960          H  
ATOM   9285  N   VAL B 592      -0.906 -10.148   6.538  1.00  1.250          N  
ATOM   9286  CA  VAL B 592      -1.336  -8.967   5.785  1.00  1.400          C  
ATOM   9287  C   VAL B 592      -0.141  -8.386   5.026  1.00  1.270          C  
ATOM   9288  O   VAL B 592      -0.216  -8.150   3.817  1.00  1.250          O  
ATOM   9289  CB  VAL B 592      -1.880  -7.870   6.773  1.00  1.900          C  
ATOM   9290  CG1 VAL B 592      -2.147  -6.567   6.151  1.00  1.900          C  
ATOM   9291  CG2 VAL B 592      -3.118  -8.289   7.325  1.00  1.900          C  
ATOM   9292  H   VAL B 592      -1.083 -10.214   7.545  1.00  1.500          H  
ATOM   9293  HA  VAL B 592      -2.113  -9.267   5.093  1.00  1.680          H  
ATOM   9294  HB  VAL B 592      -1.147  -7.717   7.531  1.00  2.280          H  
ATOM   9295 1HG1 VAL B 592      -2.495  -5.874   6.918  1.00  2.280          H  
ATOM   9296 2HG1 VAL B 592      -1.261  -6.184   5.698  1.00  2.280          H  
ATOM   9297 3HG1 VAL B 592      -2.912  -6.679   5.432  1.00  2.280          H  
ATOM   9298 1HG2 VAL B 592      -3.488  -7.548   8.027  1.00  2.280          H  
ATOM   9299 2HG2 VAL B 592      -3.817  -8.405   6.522  1.00  2.280          H  
ATOM   9300 3HG2 VAL B 592      -2.995  -9.195   7.809  1.00  2.280          H  
ATOM   9301  N   TYR B 593       0.974  -8.193   5.729  1.00  1.210          N  
ATOM   9302  CA  TYR B 593       2.174  -7.652   5.104  1.00  1.150          C  
ATOM   9303  C   TYR B 593       2.689  -8.552   3.968  1.00  1.090          C  
ATOM   9304  O   TYR B 593       3.029  -8.079   2.873  1.00  1.070          O  
ATOM   9305  CB  TYR B 593       3.251  -7.397   6.148  1.00  1.630          C  
ATOM   9306  CG  TYR B 593       4.497  -6.822   5.560  1.00  1.630          C  
ATOM   9307  CD1 TYR B 593       4.516  -5.489   5.186  1.00  1.630          C  
ATOM   9308  CD2 TYR B 593       5.620  -7.608   5.397  1.00  1.630          C  
ATOM   9309  CE1 TYR B 593       5.648  -4.941   4.649  1.00  1.630          C  
ATOM   9310  CE2 TYR B 593       6.761  -7.061   4.857  1.00  1.630          C  
ATOM   9311  CZ  TYR B 593       6.779  -5.731   4.483  1.00  1.630          C  
ATOM   9312  OH  TYR B 593       7.923  -5.187   3.943  1.00  1.630          O  
ATOM   9313  H   TYR B 593       0.963  -8.413   6.734  1.00  1.450          H  
ATOM   9314  HA  TYR B 593       1.914  -6.694   4.658  1.00  1.380          H  
ATOM   9315 1HB  TYR B 593       2.871  -6.707   6.902  1.00  1.960          H  
ATOM   9316 2HB  TYR B 593       3.501  -8.332   6.654  1.00  1.960          H  
ATOM   9317  HD1 TYR B 593       3.630  -4.875   5.315  1.00  1.960          H  
ATOM   9318  HD2 TYR B 593       5.603  -8.657   5.693  1.00  1.960          H  
ATOM   9319  HE1 TYR B 593       5.658  -3.892   4.354  1.00  1.960          H  
ATOM   9320  HE2 TYR B 593       7.651  -7.676   4.723  1.00  1.960          H  
ATOM   9321  HH  TYR B 593       7.772  -4.262   3.737  1.00  1.960          H  
ATOM   9322  N   TYR B 594       2.784  -9.853   4.239  1.00  1.110          N  
ATOM   9323  CA  TYR B 594       3.240 -10.824   3.255  1.00  1.140          C  
ATOM   9324  C   TYR B 594       2.396 -10.774   1.976  1.00  1.120          C  
ATOM   9325  O   TYR B 594       2.933 -10.719   0.855  1.00  1.090          O  
ATOM   9326  CB  TYR B 594       3.182 -12.217   3.883  1.00  1.580          C  
ATOM   9327  CG  TYR B 594       3.493 -13.365   2.974  1.00  1.580          C  
ATOM   9328  CD1 TYR B 594       4.804 -13.680   2.671  1.00  1.580          C  
ATOM   9329  CD2 TYR B 594       2.455 -14.128   2.463  1.00  1.580          C  
ATOM   9330  CE1 TYR B 594       5.079 -14.754   1.855  1.00  1.580          C  
ATOM   9331  CE2 TYR B 594       2.729 -15.200   1.651  1.00  1.580          C  
ATOM   9332  CZ  TYR B 594       4.038 -15.516   1.348  1.00  1.580          C  
ATOM   9333  OH  TYR B 594       4.316 -16.590   0.534  1.00  1.580          O  
ATOM   9334  H   TYR B 594       2.529 -10.188   5.175  1.00  1.330          H  
ATOM   9335  HA  TYR B 594       4.268 -10.588   2.991  1.00  1.370          H  
ATOM   9336 1HB  TYR B 594       3.872 -12.255   4.725  1.00  1.900          H  
ATOM   9337 2HB  TYR B 594       2.188 -12.376   4.289  1.00  1.900          H  
ATOM   9338  HD1 TYR B 594       5.619 -13.082   3.077  1.00  1.900          H  
ATOM   9339  HD2 TYR B 594       1.423 -13.878   2.708  1.00  1.900          H  
ATOM   9340  HE1 TYR B 594       6.110 -15.006   1.614  1.00  1.900          H  
ATOM   9341  HE2 TYR B 594       1.915 -15.801   1.249  1.00  1.900          H  
ATOM   9342  HH  TYR B 594       3.495 -16.979   0.225  1.00  1.900          H  
ATOM   9343  N   ALA B 595       1.067 -10.829   2.156  1.00  1.140          N  
ATOM   9344  CA  ALA B 595       0.121 -10.819   1.061  1.00  1.140          C  
ATOM   9345  C   ALA B 595       0.230  -9.538   0.227  1.00  1.080          C  
ATOM   9346  O   ALA B 595       0.142  -9.602  -1.002  1.00  1.060          O  
ATOM   9347  CB  ALA B 595      -1.265 -11.012   1.611  1.00  1.600          C  
ATOM   9348  H   ALA B 595       0.697 -10.892   3.109  1.00  1.370          H  
ATOM   9349  HA  ALA B 595       0.358 -11.664   0.413  1.00  1.370          H  
ATOM   9350 1HB  ALA B 595      -1.946 -11.076   0.806  1.00  1.920          H  
ATOM   9351 2HB  ALA B 595      -1.299 -11.938   2.181  1.00  1.920          H  
ATOM   9352 3HB  ALA B 595      -1.517 -10.176   2.263  1.00  1.920          H  
ATOM   9353  N   LEU B 596       0.480  -8.384   0.882  1.00  1.070          N  
ATOM   9354  CA  LEU B 596       0.698  -7.121   0.159  1.00  1.020          C  
ATOM   9355  C   LEU B 596       1.821  -7.264  -0.815  1.00  0.920          C  
ATOM   9356  O   LEU B 596       1.700  -6.911  -1.989  1.00  0.840          O  
ATOM   9357  CB  LEU B 596       1.130  -5.988   1.107  1.00  1.450          C  
ATOM   9358  CG  LEU B 596       1.653  -4.637   0.424  1.00  1.450          C  
ATOM   9359  CD1 LEU B 596       0.607  -4.014  -0.355  1.00  1.450          C  
ATOM   9360  CD2 LEU B 596       2.152  -3.691   1.483  1.00  1.450          C  
ATOM   9361  H   LEU B 596       0.465  -8.371   1.908  1.00  1.280          H  
ATOM   9362  HA  LEU B 596      -0.218  -6.866  -0.368  1.00  1.220          H  
ATOM   9363 1HB  LEU B 596       0.284  -5.742   1.733  1.00  1.740          H  
ATOM   9364 2HB  LEU B 596       1.910  -6.341   1.746  1.00  1.740          H  
ATOM   9365  HG  LEU B 596       2.480  -4.869  -0.249  1.00  1.740          H  
ATOM   9366 1HD1 LEU B 596       0.972  -3.101  -0.818  1.00  1.740          H  
ATOM   9367 2HD1 LEU B 596       0.279  -4.691  -1.125  1.00  1.740          H  
ATOM   9368 3HD1 LEU B 596      -0.200  -3.785   0.319  1.00  1.740          H  
ATOM   9369 1HD2 LEU B 596       2.523  -2.783   1.015  1.00  1.740          H  
ATOM   9370 2HD2 LEU B 596       1.341  -3.448   2.130  1.00  1.740          H  
ATOM   9371 3HD2 LEU B 596       2.954  -4.164   2.052  1.00  1.740          H  
ATOM   9372  N   GLY B 597       2.955  -7.749  -0.324  1.00  0.960          N  
ATOM   9373  CA  GLY B 597       4.129  -7.882  -1.159  1.00  0.920          C  
ATOM   9374  C   GLY B 597       3.792  -8.594  -2.459  1.00  0.880          C  
ATOM   9375  O   GLY B 597       4.092  -8.096  -3.556  1.00  0.850          O  
ATOM   9376  H   GLY B 597       2.996  -7.998   0.675  1.00  1.150          H  
ATOM   9377 1HA  GLY B 597       4.542  -6.894  -1.367  1.00  1.100          H  
ATOM   9378 2HA  GLY B 597       4.889  -8.445  -0.617  1.00  1.100          H  
ATOM   9379  N   ILE B 598       3.161  -9.758  -2.332  1.00  0.910          N  
ATOM   9380  CA  ILE B 598       2.831 -10.551  -3.503  1.00  0.920          C  
ATOM   9381  C   ILE B 598       1.809  -9.895  -4.415  1.00  0.820          C  
ATOM   9382  O   ILE B 598       2.020  -9.839  -5.629  1.00  0.820          O  
ATOM   9383  CB  ILE B 598       2.272 -11.919  -3.077  1.00  1.280          C  
ATOM   9384  CG1 ILE B 598       3.409 -12.720  -2.402  1.00  1.280          C  
ATOM   9385  CG2 ILE B 598       1.670 -12.674  -4.329  1.00  1.280          C  
ATOM   9386  CD1 ILE B 598       2.958 -13.939  -1.663  1.00  1.280          C  
ATOM   9387  H   ILE B 598       2.941 -10.087  -1.382  1.00  1.090          H  
ATOM   9388  HA  ILE B 598       3.740 -10.704  -4.074  1.00  1.100          H  
ATOM   9389  HB  ILE B 598       1.491 -11.772  -2.328  1.00  1.540          H  
ATOM   9390 1HG1 ILE B 598       4.125 -13.022  -3.162  1.00  1.540          H  
ATOM   9391 2HG1 ILE B 598       3.916 -12.073  -1.685  1.00  1.540          H  
ATOM   9392 1HG2 ILE B 598       1.276 -13.636  -4.026  1.00  1.540          H  
ATOM   9393 2HG2 ILE B 598       0.857 -12.107  -4.780  1.00  1.540          H  
ATOM   9394 3HG2 ILE B 598       2.452 -12.823  -5.076  1.00  1.540          H  
ATOM   9395 1HD1 ILE B 598       3.829 -14.416  -1.227  1.00  1.540          H  
ATOM   9396 2HD1 ILE B 598       2.265 -13.645  -0.874  1.00  1.540          H  
ATOM   9397 3HD1 ILE B 598       2.473 -14.635  -2.332  1.00  1.540          H  
ATOM   9398  N   ALA B 599       0.684  -9.449  -3.866  1.00  0.790          N  
ATOM   9399  CA  ALA B 599      -0.341  -8.863  -4.712  1.00  0.740          C  
ATOM   9400  C   ALA B 599       0.142  -7.613  -5.411  1.00  0.730          C  
ATOM   9401  O   ALA B 599      -0.198  -7.388  -6.577  1.00  0.790          O  
ATOM   9402  CB  ALA B 599      -1.564  -8.566  -3.904  1.00  1.060          C  
ATOM   9403  H   ALA B 599       0.547  -9.505  -2.851  1.00  0.950          H  
ATOM   9404  HA  ALA B 599      -0.591  -9.589  -5.480  1.00  0.890          H  
ATOM   9405 1HB  ALA B 599      -2.327  -8.167  -4.547  1.00  1.270          H  
ATOM   9406 2HB  ALA B 599      -1.899  -9.465  -3.467  1.00  1.270          H  
ATOM   9407 3HB  ALA B 599      -1.314  -7.858  -3.129  1.00  1.270          H  
ATOM   9408  N   ALA B 600       0.925  -6.780  -4.719  1.00  0.740          N  
ATOM   9409  CA  ALA B 600       1.415  -5.573  -5.340  1.00  0.840          C  
ATOM   9410  C   ALA B 600       2.313  -5.932  -6.507  1.00  0.940          C  
ATOM   9411  O   ALA B 600       2.194  -5.338  -7.581  1.00  1.040          O  
ATOM   9412  CB  ALA B 600       2.153  -4.724  -4.327  1.00  1.140          C  
ATOM   9413  H   ALA B 600       1.181  -6.974  -3.747  1.00  0.890          H  
ATOM   9414  HA  ALA B 600       0.564  -5.014  -5.724  1.00  1.010          H  
ATOM   9415 1HB  ALA B 600       2.504  -3.811  -4.799  1.00  1.360          H  
ATOM   9416 2HB  ALA B 600       1.479  -4.475  -3.506  1.00  1.360          H  
ATOM   9417 3HB  ALA B 600       3.004  -5.287  -3.935  1.00  1.360          H  
ATOM   9418  N   ALA B 601       3.184  -6.940  -6.327  1.00  0.970          N  
ATOM   9419  CA  ALA B 601       4.071  -7.357  -7.399  1.00  1.130          C  
ATOM   9420  C   ALA B 601       3.291  -7.848  -8.605  1.00  1.150          C  
ATOM   9421  O   ALA B 601       3.619  -7.492  -9.736  1.00  1.330          O  
ATOM   9422  CB  ALA B 601       4.992  -8.454  -6.915  1.00  1.520          C  
ATOM   9423  H   ALA B 601       3.283  -7.382  -5.406  1.00  1.160          H  
ATOM   9424  HA  ALA B 601       4.662  -6.494  -7.702  1.00  1.360          H  
ATOM   9425 1HB  ALA B 601       5.670  -8.744  -7.715  1.00  1.820          H  
ATOM   9426 2HB  ALA B 601       5.565  -8.094  -6.060  1.00  1.820          H  
ATOM   9427 3HB  ALA B 601       4.397  -9.316  -6.611  1.00  1.820          H  
ATOM   9428  N   ILE B 602       2.220  -8.615  -8.374  1.00  1.030          N  
ATOM   9429  CA  ILE B 602       1.425  -9.110  -9.486  1.00  1.100          C  
ATOM   9430  C   ILE B 602       0.789  -7.974 -10.246  1.00  1.080          C  
ATOM   9431  O   ILE B 602       0.806  -7.955 -11.482  1.00  1.180          O  
ATOM   9432  CB  ILE B 602       0.313 -10.083  -9.005  1.00  1.510          C  
ATOM   9433  CG1 ILE B 602       0.924 -11.406  -8.417  1.00  1.510          C  
ATOM   9434  CG2 ILE B 602      -0.682 -10.362 -10.122  1.00  1.510          C  
ATOM   9435  CD1 ILE B 602       1.728 -12.269  -9.381  1.00  1.510          C  
ATOM   9436  H   ILE B 602       2.010  -8.900  -7.411  1.00  1.240          H  
ATOM   9437  HA  ILE B 602       2.081  -9.625 -10.178  1.00  1.320          H  
ATOM   9438  HB  ILE B 602      -0.226  -9.611  -8.179  1.00  1.810          H  
ATOM   9439 1HG1 ILE B 602       1.573 -11.147  -7.597  1.00  1.810          H  
ATOM   9440 2HG1 ILE B 602       0.120 -12.014  -8.039  1.00  1.810          H  
ATOM   9441 1HG2 ILE B 602      -1.455 -11.010  -9.781  1.00  1.810          H  
ATOM   9442 2HG2 ILE B 602      -1.138  -9.448 -10.464  1.00  1.810          H  
ATOM   9443 3HG2 ILE B 602      -0.167 -10.822 -10.915  1.00  1.810          H  
ATOM   9444 1HD1 ILE B 602       2.083 -13.146  -8.842  1.00  1.810          H  
ATOM   9445 2HD1 ILE B 602       1.106 -12.594 -10.212  1.00  1.810          H  
ATOM   9446 3HD1 ILE B 602       2.583 -11.725  -9.764  1.00  1.810          H  
ATOM   9447  N   ALA B 603       0.196  -7.037  -9.525  1.00  0.990          N  
ATOM   9448  CA  ALA B 603      -0.468  -5.933 -10.171  1.00  1.060          C  
ATOM   9449  C   ALA B 603       0.514  -5.109 -11.032  1.00  1.160          C  
ATOM   9450  O   ALA B 603       0.205  -4.796 -12.193  1.00  1.270          O  
ATOM   9451  CB  ALA B 603      -1.133  -5.100  -9.090  1.00  1.460          C  
ATOM   9452  H   ALA B 603       0.186  -7.110  -8.501  1.00  1.190          H  
ATOM   9453  HA  ALA B 603      -1.240  -6.337 -10.828  1.00  1.270          H  
ATOM   9454 1HB  ALA B 603      -1.682  -4.290  -9.496  1.00  1.750          H  
ATOM   9455 2HB  ALA B 603      -1.810  -5.738  -8.528  1.00  1.750          H  
ATOM   9456 3HB  ALA B 603      -0.368  -4.726  -8.430  1.00  1.750          H  
ATOM   9457  N   ILE B 604       1.740  -4.862 -10.513  1.00  1.180          N  
ATOM   9458  CA  ILE B 604       2.769  -4.094 -11.232  1.00  1.340          C  
ATOM   9459  C   ILE B 604       3.268  -4.815 -12.466  1.00  1.350          C  
ATOM   9460  O   ILE B 604       3.372  -4.226 -13.554  1.00  1.460          O  
ATOM   9461  CB  ILE B 604       3.997  -3.819 -10.335  1.00  1.810          C  
ATOM   9462  CG1 ILE B 604       3.592  -2.873  -9.213  1.00  1.810          C  
ATOM   9463  CG2 ILE B 604       5.179  -3.229 -11.192  1.00  1.810          C  
ATOM   9464  CD1 ILE B 604       4.595  -2.772  -8.070  1.00  1.810          C  
ATOM   9465  H   ILE B 604       1.934  -5.167  -9.552  1.00  1.420          H  
ATOM   9466  HA  ILE B 604       2.334  -3.147 -11.540  1.00  1.610          H  
ATOM   9467  HB  ILE B 604       4.316  -4.753  -9.868  1.00  2.170          H  
ATOM   9468 1HG1 ILE B 604       3.444  -1.879  -9.630  1.00  2.170          H  
ATOM   9469 2HG1 ILE B 604       2.657  -3.216  -8.817  1.00  2.170          H  
ATOM   9470 1HG2 ILE B 604       6.038  -3.042 -10.561  1.00  2.170          H  
ATOM   9471 2HG2 ILE B 604       5.481  -3.922 -11.973  1.00  2.170          H  
ATOM   9472 3HG2 ILE B 604       4.860  -2.292 -11.652  1.00  2.170          H  
ATOM   9473 1HD1 ILE B 604       4.217  -2.087  -7.317  1.00  2.170          H  
ATOM   9474 2HD1 ILE B 604       4.731  -3.759  -7.624  1.00  2.170          H  
ATOM   9475 3HD1 ILE B 604       5.550  -2.404  -8.428  1.00  2.170          H  
ATOM   9476  N   VAL B 605       3.616  -6.085 -12.296  1.00  1.280          N  
ATOM   9477  CA  VAL B 605       4.153  -6.846 -13.392  1.00  1.310          C  
ATOM   9478  C   VAL B 605       3.168  -6.938 -14.507  1.00  1.210          C  
ATOM   9479  O   VAL B 605       3.555  -6.805 -15.668  1.00  1.280          O  
ATOM   9480  CB  VAL B 605       4.590  -8.253 -12.949  1.00  1.820          C  
ATOM   9481  CG1 VAL B 605       4.934  -9.133 -14.188  1.00  1.820          C  
ATOM   9482  CG2 VAL B 605       5.828  -8.117 -12.047  1.00  1.820          C  
ATOM   9483  H   VAL B 605       3.505  -6.525 -11.377  1.00  1.540          H  
ATOM   9484  HA  VAL B 605       5.035  -6.325 -13.763  1.00  1.570          H  
ATOM   9485  HB  VAL B 605       3.774  -8.733 -12.397  1.00  2.190          H  
ATOM   9486 1HG1 VAL B 605       5.247 -10.118 -13.854  1.00  2.190          H  
ATOM   9487 2HG1 VAL B 605       4.060  -9.245 -14.832  1.00  2.190          H  
ATOM   9488 3HG1 VAL B 605       5.740  -8.666 -14.754  1.00  2.190          H  
ATOM   9489 1HG2 VAL B 605       6.149  -9.103 -11.714  1.00  2.190          H  
ATOM   9490 2HG2 VAL B 605       6.633  -7.642 -12.606  1.00  2.190          H  
ATOM   9491 3HG2 VAL B 605       5.592  -7.508 -11.182  1.00  2.190          H  
ATOM   9492  N   PHE B 606       1.907  -7.199 -14.199  1.00  1.090          N  
ATOM   9493  CA  PHE B 606       1.000  -7.318 -15.292  1.00  1.080          C  
ATOM   9494  C   PHE B 606       0.673  -5.992 -15.971  1.00  1.260          C  
ATOM   9495  O   PHE B 606       0.456  -5.992 -17.174  1.00  1.390          O  
ATOM   9496  CB  PHE B 606      -0.169  -8.165 -14.893  1.00  1.520          C  
ATOM   9497  CG  PHE B 606       0.253  -9.652 -14.763  1.00  1.520          C  
ATOM   9498  CD1 PHE B 606      -0.090 -10.362 -13.666  1.00  1.520          C  
ATOM   9499  CD2 PHE B 606       1.038 -10.320 -15.739  1.00  1.520          C  
ATOM   9500  CE1 PHE B 606       0.310 -11.683 -13.517  1.00  1.520          C  
ATOM   9501  CE2 PHE B 606       1.418 -11.614 -15.586  1.00  1.520          C  
ATOM   9502  CZ  PHE B 606       1.054 -12.299 -14.473  1.00  1.520          C  
ATOM   9503  H   PHE B 606       1.593  -7.343 -13.232  1.00  1.310          H  
ATOM   9504  HA  PHE B 606       1.518  -7.881 -16.037  1.00  1.300          H  
ATOM   9505 1HB  PHE B 606      -0.511  -7.827 -13.916  1.00  1.820          H  
ATOM   9506 2HB  PHE B 606      -0.973  -8.072 -15.602  1.00  1.820          H  
ATOM   9507  HD1 PHE B 606      -0.684  -9.873 -12.899  1.00  1.820          H  
ATOM   9508  HD2 PHE B 606       1.340  -9.826 -16.638  1.00  1.820          H  
ATOM   9509  HE1 PHE B 606       0.033 -12.242 -12.631  1.00  1.820          H  
ATOM   9510  HE2 PHE B 606       2.016 -12.101 -16.358  1.00  1.820          H  
ATOM   9511  HZ  PHE B 606       1.359 -13.339 -14.344  1.00  1.820          H  
ATOM   9512  N   VAL B 607       0.759  -4.836 -15.293  1.00  1.340          N  
ATOM   9513  CA  VAL B 607       0.578  -3.589 -16.060  1.00  1.580          C  
ATOM   9514  C   VAL B 607       1.624  -3.532 -17.147  1.00  1.620          C  
ATOM   9515  O   VAL B 607       1.328  -3.143 -18.282  1.00  1.710          O  
ATOM   9516  CB  VAL B 607       0.755  -2.314 -15.224  1.00  2.120          C  
ATOM   9517  CG1 VAL B 607       0.804  -1.061 -16.112  1.00  2.120          C  
ATOM   9518  CG2 VAL B 607      -0.347  -2.190 -14.365  1.00  2.120          C  
ATOM   9519  H   VAL B 607       0.863  -4.833 -14.271  1.00  1.610          H  
ATOM   9520  HA  VAL B 607      -0.413  -3.588 -16.512  1.00  1.900          H  
ATOM   9521  HB  VAL B 607       1.684  -2.379 -14.648  1.00  2.540          H  
ATOM   9522 1HG1 VAL B 607       0.916  -0.197 -15.468  1.00  2.540          H  
ATOM   9523 2HG1 VAL B 607       1.648  -1.094 -16.799  1.00  2.540          H  
ATOM   9524 3HG1 VAL B 607      -0.110  -0.977 -16.676  1.00  2.540          H  
ATOM   9525 1HG2 VAL B 607      -0.241  -1.296 -13.755  1.00  2.540          H  
ATOM   9526 2HG2 VAL B 607      -1.261  -2.131 -14.946  1.00  2.540          H  
ATOM   9527 3HG2 VAL B 607      -0.371  -3.048 -13.748  1.00  2.540          H  
ATOM   9528  N   ILE B 608       2.861  -3.884 -16.790  1.00  1.620          N  
ATOM   9529  CA  ILE B 608       3.939  -3.869 -17.752  1.00  1.770          C  
ATOM   9530  C   ILE B 608       3.636  -4.852 -18.879  1.00  1.570          C  
ATOM   9531  O   ILE B 608       3.721  -4.486 -20.049  1.00  1.650          O  
ATOM   9532  CB  ILE B 608       5.279  -4.229 -17.074  1.00  2.420          C  
ATOM   9533  CG1 ILE B 608       5.667  -3.091 -16.076  1.00  2.420          C  
ATOM   9534  CG2 ILE B 608       6.370  -4.437 -18.159  1.00  2.420          C  
ATOM   9535  CD1 ILE B 608       6.785  -3.453 -15.097  1.00  2.420          C  
ATOM   9536  H   ILE B 608       3.029  -4.139 -15.806  1.00  1.940          H  
ATOM   9537  HA  ILE B 608       4.016  -2.870 -18.176  1.00  2.120          H  
ATOM   9538  HB  ILE B 608       5.165  -5.142 -16.499  1.00  2.900          H  
ATOM   9539 1HG1 ILE B 608       5.977  -2.220 -16.648  1.00  2.900          H  
ATOM   9540 2HG1 ILE B 608       4.785  -2.823 -15.491  1.00  2.900          H  
ATOM   9541 1HG2 ILE B 608       7.313  -4.693 -17.693  1.00  2.900          H  
ATOM   9542 2HG2 ILE B 608       6.090  -5.245 -18.834  1.00  2.900          H  
ATOM   9543 3HG2 ILE B 608       6.488  -3.518 -18.734  1.00  2.900          H  
ATOM   9544 1HD1 ILE B 608       6.978  -2.604 -14.441  1.00  2.900          H  
ATOM   9545 2HD1 ILE B 608       6.470  -4.309 -14.496  1.00  2.900          H  
ATOM   9546 3HD1 ILE B 608       7.691  -3.702 -15.633  1.00  2.900          H  
ATOM   9547  N   VAL B 609       3.230  -6.076 -18.538  1.00  1.330          N  
ATOM   9548  CA  VAL B 609       2.929  -7.087 -19.548  1.00  1.180          C  
ATOM   9549  C   VAL B 609       1.811  -6.654 -20.485  1.00  1.100          C  
ATOM   9550  O   VAL B 609       1.893  -6.902 -21.681  1.00  1.120          O  
ATOM   9551  CB  VAL B 609       2.549  -8.419 -18.875  1.00  1.710          C  
ATOM   9552  CG1 VAL B 609       2.019  -9.407 -19.872  1.00  1.710          C  
ATOM   9553  CG2 VAL B 609       3.778  -9.002 -18.188  1.00  1.710          C  
ATOM   9554  H   VAL B 609       3.181  -6.311 -17.541  1.00  1.600          H  
ATOM   9555  HA  VAL B 609       3.828  -7.247 -20.141  1.00  1.420          H  
ATOM   9556  HB  VAL B 609       1.772  -8.232 -18.168  1.00  2.050          H  
ATOM   9557 1HG1 VAL B 609       1.757 -10.333 -19.365  1.00  2.050          H  
ATOM   9558 2HG1 VAL B 609       1.132  -9.015 -20.359  1.00  2.050          H  
ATOM   9559 3HG1 VAL B 609       2.786  -9.604 -20.619  1.00  2.050          H  
ATOM   9560 1HG2 VAL B 609       3.520  -9.933 -17.692  1.00  2.050          H  
ATOM   9561 2HG2 VAL B 609       4.550  -9.190 -18.932  1.00  2.050          H  
ATOM   9562 3HG2 VAL B 609       4.159  -8.305 -17.457  1.00  2.050          H  
ATOM   9563  N   LEU B 610       0.745  -6.087 -19.946  1.00  1.090          N  
ATOM   9564  CA  LEU B 610      -0.389  -5.621 -20.723  1.00  1.150          C  
ATOM   9565  C   LEU B 610      -0.059  -4.459 -21.636  1.00  1.340          C  
ATOM   9566  O   LEU B 610      -0.476  -4.437 -22.801  1.00  1.410          O  
ATOM   9567  CB  LEU B 610      -1.446  -5.191 -19.732  1.00  1.590          C  
ATOM   9568  CG  LEU B 610      -2.077  -6.321 -18.984  1.00  1.590          C  
ATOM   9569  CD1 LEU B 610      -2.773  -5.859 -17.729  1.00  1.590          C  
ATOM   9570  CD2 LEU B 610      -3.128  -6.957 -19.876  1.00  1.590          C  
ATOM   9571  H   LEU B 610       0.727  -5.965 -18.936  1.00  1.310          H  
ATOM   9572  HA  LEU B 610      -0.737  -6.446 -21.334  1.00  1.380          H  
ATOM   9573 1HB  LEU B 610      -0.995  -4.507 -19.012  1.00  1.900          H  
ATOM   9574 2HB  LEU B 610      -2.187  -4.682 -20.292  1.00  1.900          H  
ATOM   9575  HG  LEU B 610      -1.311  -7.011 -18.716  1.00  1.900          H  
ATOM   9576 1HD1 LEU B 610      -3.176  -6.710 -17.244  1.00  1.900          H  
ATOM   9577 2HD1 LEU B 610      -2.059  -5.377 -17.065  1.00  1.900          H  
ATOM   9578 3HD1 LEU B 610      -3.549  -5.199 -17.960  1.00  1.900          H  
ATOM   9579 1HD2 LEU B 610      -3.593  -7.763 -19.362  1.00  1.900          H  
ATOM   9580 2HD2 LEU B 610      -3.883  -6.219 -20.118  1.00  1.900          H  
ATOM   9581 3HD2 LEU B 610      -2.691  -7.333 -20.790  1.00  1.900          H  
ATOM   9582  N   ALA B 611       0.698  -3.478 -21.128  1.00  1.510          N  
ATOM   9583  CA  ALA B 611       1.076  -2.342 -21.950  1.00  1.760          C  
ATOM   9584  C   ALA B 611       1.950  -2.815 -23.108  1.00  1.750          C  
ATOM   9585  O   ALA B 611       1.764  -2.392 -24.268  1.00  1.830          O  
ATOM   9586  CB  ALA B 611       1.814  -1.320 -21.101  1.00  2.360          C  
ATOM   9587  H   ALA B 611       0.996  -3.504 -20.146  1.00  1.810          H  
ATOM   9588  HA  ALA B 611       0.174  -1.899 -22.363  1.00  2.110          H  
ATOM   9589 1HB  ALA B 611       2.091  -0.466 -21.714  1.00  2.840          H  
ATOM   9590 2HB  ALA B 611       1.166  -0.994 -20.285  1.00  2.840          H  
ATOM   9591 3HB  ALA B 611       2.713  -1.782 -20.686  1.00  2.840          H  
ATOM   9592  N   VAL B 612       2.864  -3.746 -22.793  1.00  1.700          N  
ATOM   9593  CA  VAL B 612       3.771  -4.318 -23.760  1.00  1.770          C  
ATOM   9594  C   VAL B 612       3.062  -5.213 -24.744  1.00  1.560          C  
ATOM   9595  O   VAL B 612       3.338  -5.117 -25.929  1.00  1.600          O  
ATOM   9596  CB  VAL B 612       4.919  -5.078 -23.074  1.00  2.450          C  
ATOM   9597  CG1 VAL B 612       5.767  -5.844 -24.117  1.00  2.450          C  
ATOM   9598  CG2 VAL B 612       5.807  -4.069 -22.336  1.00  2.450          C  
ATOM   9599  H   VAL B 612       2.963  -4.042 -21.815  1.00  2.040          H  
ATOM   9600  HA  VAL B 612       4.218  -3.496 -24.318  1.00  2.120          H  
ATOM   9601  HB  VAL B 612       4.500  -5.798 -22.367  1.00  2.940          H  
ATOM   9602 1HG1 VAL B 612       6.572  -6.366 -23.604  1.00  2.940          H  
ATOM   9603 2HG1 VAL B 612       5.158  -6.572 -24.650  1.00  2.940          H  
ATOM   9604 3HG1 VAL B 612       6.190  -5.135 -24.833  1.00  2.940          H  
ATOM   9605 1HG2 VAL B 612       6.615  -4.596 -21.832  1.00  2.940          H  
ATOM   9606 2HG2 VAL B 612       6.222  -3.362 -23.051  1.00  2.940          H  
ATOM   9607 3HG2 VAL B 612       5.227  -3.525 -21.606  1.00  2.940          H  
ATOM   9608  N   PHE B 613       2.189  -6.118 -24.295  1.00  1.360          N  
ATOM   9609  CA  PHE B 613       1.518  -6.979 -25.249  1.00  1.220          C  
ATOM   9610  C   PHE B 613       0.639  -6.191 -26.189  1.00  1.150          C  
ATOM   9611  O   PHE B 613       0.763  -6.332 -27.398  1.00  1.200          O  
ATOM   9612  CB  PHE B 613       0.657  -8.036 -24.561  1.00  1.760          C  
ATOM   9613  CG  PHE B 613       1.338  -9.257 -23.976  1.00  1.760          C  
ATOM   9614  CD1 PHE B 613       2.608  -9.707 -24.374  1.00  1.760          C  
ATOM   9615  CD2 PHE B 613       0.655 -10.002 -23.029  1.00  1.760          C  
ATOM   9616  CE1 PHE B 613       3.148 -10.849 -23.829  1.00  1.760          C  
ATOM   9617  CE2 PHE B 613       1.202 -11.151 -22.499  1.00  1.760          C  
ATOM   9618  CZ  PHE B 613       2.445 -11.569 -22.896  1.00  1.760          C  
ATOM   9619  H   PHE B 613       1.998  -6.222 -23.303  1.00  1.630          H  
ATOM   9620  HA  PHE B 613       2.266  -7.463 -25.864  1.00  1.460          H  
ATOM   9621 1HB  PHE B 613       0.130  -7.548 -23.744  1.00  2.120          H  
ATOM   9622 2HB  PHE B 613      -0.095  -8.385 -25.267  1.00  2.120          H  
ATOM   9623  HD1 PHE B 613       3.185  -9.171 -25.113  1.00  2.120          H  
ATOM   9624  HD2 PHE B 613      -0.336  -9.675 -22.704  1.00  2.120          H  
ATOM   9625  HE1 PHE B 613       4.136 -11.186 -24.145  1.00  2.120          H  
ATOM   9626  HE2 PHE B 613       0.655 -11.727 -21.761  1.00  2.120          H  
ATOM   9627  HZ  PHE B 613       2.874 -12.475 -22.469  1.00  2.120          H  
ATOM   9628  N   THR B 614      -0.171  -5.253 -25.713  1.00  1.170          N  
ATOM   9629  CA  THR B 614      -0.953  -4.552 -26.719  1.00  1.190          C  
ATOM   9630  C   THR B 614      -0.027  -3.850 -27.702  1.00  1.200          C  
ATOM   9631  O   THR B 614      -0.212  -3.947 -28.922  1.00  1.130          O  
ATOM   9632  CB  THR B 614      -2.019  -3.616 -26.113  1.00  1.660          C  
ATOM   9633  OG1 THR B 614      -2.973  -4.421 -25.415  1.00  1.660          O  
ATOM   9634  CG2 THR B 614      -2.749  -2.821 -27.200  1.00  1.660          C  
ATOM   9635  H   THR B 614      -0.295  -5.065 -24.711  1.00  1.400          H  
ATOM   9636  HA  THR B 614      -1.500  -5.299 -27.285  1.00  1.430          H  
ATOM   9637  HB  THR B 614      -1.538  -2.929 -25.407  1.00  1.990          H  
ATOM   9638  HG1 THR B 614      -3.589  -3.870 -24.948  1.00  1.990          H  
ATOM   9639 1HG2 THR B 614      -3.502  -2.183 -26.745  1.00  1.990          H  
ATOM   9640 2HG2 THR B 614      -2.039  -2.198 -27.746  1.00  1.990          H  
ATOM   9641 3HG2 THR B 614      -3.233  -3.508 -27.888  1.00  1.990          H  
ATOM   9642  N   THR B 615       1.018  -3.186 -27.214  1.00  1.400          N  
ATOM   9643  CA  THR B 615       1.872  -2.490 -28.150  1.00  1.590          C  
ATOM   9644  C   THR B 615       2.558  -3.460 -29.134  1.00  1.450          C  
ATOM   9645  O   THR B 615       2.450  -3.312 -30.357  1.00  1.450          O  
ATOM   9646  CB  THR B 615       2.996  -1.740 -27.395  1.00  2.150          C  
ATOM   9647  OG1 THR B 615       2.428  -0.796 -26.469  1.00  2.150          O  
ATOM   9648  CG2 THR B 615       3.849  -0.965 -28.420  1.00  2.150          C  
ATOM   9649  H   THR B 615       1.202  -3.119 -26.210  1.00  1.680          H  
ATOM   9650  HA  THR B 615       1.268  -1.782 -28.712  1.00  1.910          H  
ATOM   9651  HB  THR B 615       3.619  -2.451 -26.848  1.00  2.580          H  
ATOM   9652  HG1 THR B 615       2.073  -1.285 -25.682  1.00  2.580          H  
ATOM   9653 1HG2 THR B 615       4.636  -0.428 -27.896  1.00  2.580          H  
ATOM   9654 2HG2 THR B 615       4.303  -1.650 -29.137  1.00  2.580          H  
ATOM   9655 3HG2 THR B 615       3.216  -0.257 -28.952  1.00  2.580          H  
ATOM   9656  N   SER B 616       3.225  -4.488 -28.604  1.00  1.460          N  
ATOM   9657  CA  SER B 616       4.045  -5.401 -29.392  1.00  1.610          C  
ATOM   9658  C   SER B 616       3.325  -6.518 -30.139  1.00  1.390          C  
ATOM   9659  O   SER B 616       3.838  -6.987 -31.163  1.00  1.630          O  
ATOM   9660  CB  SER B 616       5.104  -6.047 -28.504  1.00  2.190          C  
ATOM   9661  OG  SER B 616       6.042  -5.105 -28.027  1.00  2.190          O  
ATOM   9662  H   SER B 616       3.227  -4.607 -27.597  1.00  1.750          H  
ATOM   9663  HA  SER B 616       4.560  -4.795 -30.130  1.00  1.930          H  
ATOM   9664 1HB  SER B 616       4.615  -6.535 -27.659  1.00  2.630          H  
ATOM   9665 2HB  SER B 616       5.619  -6.821 -29.067  1.00  2.630          H  
ATOM   9666  HG  SER B 616       6.696  -5.611 -27.533  1.00  2.630          H  
ATOM   9667  N   THR B 617       2.154  -6.956 -29.669  1.00  1.070          N  
ATOM   9668  CA  THR B 617       1.463  -8.048 -30.326  1.00  1.090          C  
ATOM   9669  C   THR B 617       0.183  -7.591 -31.022  1.00  0.930          C  
ATOM   9670  O   THR B 617      -0.302  -8.311 -31.893  1.00  1.180          O  
ATOM   9671  CB  THR B 617       1.084  -9.191 -29.333  1.00  1.520          C  
ATOM   9672  OG1 THR B 617       0.130  -8.725 -28.363  1.00  1.520          O  
ATOM   9673  CG2 THR B 617       2.325  -9.633 -28.578  1.00  1.520          C  
ATOM   9674  H   THR B 617       1.750  -6.587 -28.817  1.00  1.280          H  
ATOM   9675  HA  THR B 617       2.117  -8.469 -31.087  1.00  1.310          H  
ATOM   9676  HB  THR B 617       0.668 -10.030 -29.882  1.00  1.820          H  
ATOM   9677  HG1 THR B 617      -0.242  -9.479 -27.847  1.00  1.820          H  
ATOM   9678 1HG2 THR B 617       2.061 -10.426 -27.885  1.00  1.820          H  
ATOM   9679 2HG2 THR B 617       3.068  -9.996 -29.284  1.00  1.820          H  
ATOM   9680 3HG2 THR B 617       2.731  -8.790 -28.022  1.00  1.820          H  
ATOM   9681  N   ILE B 618      -0.363  -6.396 -30.707  1.00  0.690          N  
ATOM   9682  CA  ILE B 618      -1.614  -6.054 -31.348  1.00  0.780          C  
ATOM   9683  C   ILE B 618      -1.521  -4.774 -32.206  1.00  0.720          C  
ATOM   9684  O   ILE B 618      -1.753  -4.832 -33.414  1.00  0.790          O  
ATOM   9685  CB  ILE B 618      -2.746  -5.865 -30.317  1.00  1.060          C  
ATOM   9686  CG1 ILE B 618      -2.911  -7.096 -29.420  1.00  1.060          C  
ATOM   9687  CG2 ILE B 618      -3.992  -5.756 -31.105  1.00  1.060          C  
ATOM   9688  CD1 ILE B 618      -3.909  -6.965 -28.249  1.00  1.060          C  
ATOM   9689  H   ILE B 618       0.027  -5.761 -30.007  1.00  0.830          H  
ATOM   9690  HA  ILE B 618      -1.900  -6.868 -32.008  1.00  0.940          H  
ATOM   9691  HB  ILE B 618      -2.583  -4.991 -29.697  1.00  1.270          H  
ATOM   9692 1HG1 ILE B 618      -3.202  -7.888 -30.002  1.00  1.270          H  
ATOM   9693 2HG1 ILE B 618      -1.939  -7.324 -28.980  1.00  1.270          H  
ATOM   9694 1HG2 ILE B 618      -4.782  -5.682 -30.438  1.00  1.270          H  
ATOM   9695 2HG2 ILE B 618      -3.968  -4.889 -31.758  1.00  1.270          H  
ATOM   9696 3HG2 ILE B 618      -4.127  -6.648 -31.709  1.00  1.270          H  
ATOM   9697 1HD1 ILE B 618      -3.905  -7.903 -27.692  1.00  1.270          H  
ATOM   9698 2HD1 ILE B 618      -3.609  -6.158 -27.592  1.00  1.270          H  
ATOM   9699 3HD1 ILE B 618      -4.915  -6.779 -28.595  1.00  1.270          H  
ATOM   9700  N   THR B 619      -1.218  -3.620 -31.599  1.00  0.860          N  
ATOM   9701  CA  THR B 619      -1.364  -2.367 -32.352  1.00  1.050          C  
ATOM   9702  C   THR B 619      -0.157  -1.954 -33.182  1.00  0.950          C  
ATOM   9703  O   THR B 619      -0.327  -1.310 -34.228  1.00  1.000          O  
ATOM   9704  CB  THR B 619      -1.733  -1.227 -31.413  1.00  1.390          C  
ATOM   9705  OG1 THR B 619      -0.680  -1.058 -30.477  1.00  1.390          O  
ATOM   9706  CG2 THR B 619      -3.044  -1.577 -30.673  1.00  1.390          C  
ATOM   9707  H   THR B 619      -0.939  -3.614 -30.614  1.00  1.030          H  
ATOM   9708  HA  THR B 619      -2.188  -2.497 -33.039  1.00  1.260          H  
ATOM   9709  HB  THR B 619      -1.862  -0.303 -31.979  1.00  1.670          H  
ATOM   9710  HG1 THR B 619      -0.819  -0.238 -30.003  1.00  1.670          H  
ATOM   9711 1HG2 THR B 619      -3.300  -0.769 -29.992  1.00  1.670          H  
ATOM   9712 2HG2 THR B 619      -3.848  -1.712 -31.390  1.00  1.670          H  
ATOM   9713 3HG2 THR B 619      -2.910  -2.491 -30.114  1.00  1.670          H  
ATOM   9714  N   ARG B 620       1.055  -2.350 -32.792  1.00  0.880          N  
ATOM   9715  CA  ARG B 620       2.200  -2.075 -33.633  1.00  0.930          C  
ATOM   9716  C   ARG B 620       1.981  -2.773 -34.976  1.00  0.830          C  
ATOM   9717  O   ARG B 620       2.096  -2.100 -35.996  1.00  0.870          O  
ATOM   9718  CB  ARG B 620       3.518  -2.458 -32.970  1.00  1.280          C  
ATOM   9719  CG  ARG B 620       4.776  -2.284 -33.815  1.00  1.280          C  
ATOM   9720  CD  ARG B 620       5.960  -2.750 -33.050  1.00  1.280          C  
ATOM   9721  NE  ARG B 620       5.862  -4.179 -32.721  1.00  1.280          N  
ATOM   9722  CZ  ARG B 620       6.197  -5.232 -33.509  1.00  1.280          C  
ATOM   9723  NH1 ARG B 620       6.724  -5.073 -34.707  1.00  1.280          N  
ATOM   9724  NH2 ARG B 620       5.984  -6.458 -33.050  1.00  1.280          N  
ATOM   9725  H   ARG B 620       1.201  -2.807 -31.890  1.00  1.060          H  
ATOM   9726  HA  ARG B 620       2.245  -1.000 -33.816  1.00  1.120          H  
ATOM   9727 1HB  ARG B 620       3.655  -1.810 -32.107  1.00  1.540          H  
ATOM   9728 2HB  ARG B 620       3.500  -3.453 -32.587  1.00  1.540          H  
ATOM   9729 1HG  ARG B 620       4.690  -2.888 -34.716  1.00  1.540          H  
ATOM   9730 2HG  ARG B 620       4.905  -1.240 -34.087  1.00  1.540          H  
ATOM   9731 1HD  ARG B 620       6.861  -2.588 -33.640  1.00  1.540          H  
ATOM   9732 2HD  ARG B 620       6.031  -2.193 -32.114  1.00  1.540          H  
ATOM   9733  HE  ARG B 620       5.477  -4.400 -31.818  1.00  1.540          H  
ATOM   9734 1HH1 ARG B 620       6.875  -4.148 -35.120  1.00  1.540          H  
ATOM   9735 2HH1 ARG B 620       6.965  -5.876 -35.265  1.00  1.540          H  
ATOM   9736 1HH2 ARG B 620       5.512  -6.597 -32.139  1.00  1.540          H  
ATOM   9737 2HH2 ARG B 620       6.235  -7.262 -33.603  1.00  1.540          H  
ATOM   9738  N   PRO B 621       1.688  -4.109 -35.035  1.00  0.760          N  
ATOM   9739  CA  PRO B 621       1.366  -4.789 -36.273  1.00  0.760          C  
ATOM   9740  C   PRO B 621       0.122  -4.238 -36.983  1.00  0.740          C  
ATOM   9741  O   PRO B 621       0.103  -4.238 -38.212  1.00  0.800          O  
ATOM   9742  CB  PRO B 621       1.221  -6.248 -35.812  1.00  1.140          C  
ATOM   9743  CG  PRO B 621       1.077  -6.209 -34.328  1.00  1.140          C  
ATOM   9744  CD  PRO B 621       1.850  -5.044 -33.882  1.00  1.140          C  
ATOM   9745  HA  PRO B 621       2.235  -4.717 -36.934  1.00  0.910          H  
ATOM   9746 1HB  PRO B 621       0.360  -6.705 -36.309  1.00  1.370          H  
ATOM   9747 2HB  PRO B 621       2.079  -6.822 -36.099  1.00  1.370          H  
ATOM   9748 1HG  PRO B 621       0.056  -6.187 -34.041  1.00  1.370          H  
ATOM   9749 2HG  PRO B 621       1.499  -7.118 -33.889  1.00  1.370          H  
ATOM   9750 1HD  PRO B 621       1.416  -4.734 -32.945  1.00  1.370          H  
ATOM   9751 2HD  PRO B 621       2.903  -5.331 -33.763  1.00  1.370          H  
ATOM   9752  N   ILE B 622      -0.859  -3.624 -36.289  1.00  0.720          N  
ATOM   9753  CA  ILE B 622      -1.947  -3.024 -37.074  1.00  0.740          C  
ATOM   9754  C   ILE B 622      -1.342  -1.952 -37.960  1.00  0.790          C  
ATOM   9755  O   ILE B 622      -1.630  -1.908 -39.157  1.00  0.830          O  
ATOM   9756  CB  ILE B 622      -3.098  -2.367 -36.253  1.00  1.030          C  
ATOM   9757  CG1 ILE B 622      -3.931  -3.415 -35.484  1.00  1.030          C  
ATOM   9758  CG2 ILE B 622      -4.022  -1.554 -37.217  1.00  1.030          C  
ATOM   9759  CD1 ILE B 622      -4.883  -2.810 -34.411  1.00  1.030          C  
ATOM   9760  H   ILE B 622      -0.913  -3.673 -35.265  1.00  0.860          H  
ATOM   9761  HA  ILE B 622      -2.380  -3.793 -37.716  1.00  0.890          H  
ATOM   9762  HB  ILE B 622      -2.668  -1.688 -35.513  1.00  1.230          H  
ATOM   9763 1HG1 ILE B 622      -4.533  -3.966 -36.201  1.00  1.230          H  
ATOM   9764 2HG1 ILE B 622      -3.265  -4.106 -35.014  1.00  1.230          H  
ATOM   9765 1HG2 ILE B 622      -4.811  -1.085 -36.665  1.00  1.230          H  
ATOM   9766 2HG2 ILE B 622      -3.468  -0.774 -37.741  1.00  1.230          H  
ATOM   9767 3HG2 ILE B 622      -4.445  -2.226 -37.939  1.00  1.230          H  
ATOM   9768 1HD1 ILE B 622      -5.429  -3.607 -33.927  1.00  1.230          H  
ATOM   9769 2HD1 ILE B 622      -4.319  -2.271 -33.670  1.00  1.230          H  
ATOM   9770 3HD1 ILE B 622      -5.587  -2.137 -34.864  1.00  1.230          H  
ATOM   9771  N   ILE B 623      -0.550  -1.054 -37.364  1.00  0.800          N  
ATOM   9772  CA  ILE B 623       0.081   0.009 -38.142  1.00  0.900          C  
ATOM   9773  C   ILE B 623       1.113  -0.490 -39.140  1.00  0.940          C  
ATOM   9774  O   ILE B 623       1.162  -0.001 -40.269  1.00  1.010          O  
ATOM   9775  CB  ILE B 623       0.686   1.120 -37.263  1.00  1.220          C  
ATOM   9776  CG1 ILE B 623      -0.447   1.873 -36.482  1.00  1.220          C  
ATOM   9777  CG2 ILE B 623       1.527   2.098 -38.127  1.00  1.220          C  
ATOM   9778  CD1 ILE B 623      -1.532   2.608 -37.353  1.00  1.220          C  
ATOM   9779  H   ILE B 623      -0.391  -1.143 -36.351  1.00  0.960          H  
ATOM   9780  HA  ILE B 623      -0.691   0.468 -38.731  1.00  1.080          H  
ATOM   9781  HB  ILE B 623       1.334   0.661 -36.508  1.00  1.460          H  
ATOM   9782 1HG1 ILE B 623      -0.949   1.149 -35.849  1.00  1.460          H  
ATOM   9783 2HG1 ILE B 623       0.029   2.616 -35.843  1.00  1.460          H  
ATOM   9784 1HG2 ILE B 623       1.953   2.868 -37.489  1.00  1.460          H  
ATOM   9785 2HG2 ILE B 623       2.340   1.569 -38.620  1.00  1.460          H  
ATOM   9786 3HG2 ILE B 623       0.901   2.563 -38.890  1.00  1.460          H  
ATOM   9787 1HD1 ILE B 623      -2.232   3.097 -36.706  1.00  1.460          H  
ATOM   9788 2HD1 ILE B 623      -1.065   3.362 -37.980  1.00  1.460          H  
ATOM   9789 3HD1 ILE B 623      -2.078   1.912 -37.975  1.00  1.460          H  
ATOM   9790  N   GLU B 624       1.968  -1.435 -38.769  1.00  0.940          N  
ATOM   9791  CA  GLU B 624       2.940  -1.870 -39.757  1.00  1.020          C  
ATOM   9792  C   GLU B 624       2.213  -2.441 -40.979  1.00  0.970          C  
ATOM   9793  O   GLU B 624       2.623  -2.183 -42.124  1.00  1.040          O  
ATOM   9794  CB  GLU B 624       3.889  -2.901 -39.147  1.00  1.400          C  
ATOM   9795  CG  GLU B 624       4.858  -2.319 -38.109  1.00  1.400          C  
ATOM   9796  CD  GLU B 624       5.654  -3.369 -37.413  1.00  1.400          C  
ATOM   9797  OE1 GLU B 624       5.371  -4.534 -37.630  1.00  1.400          O  
ATOM   9798  OE2 GLU B 624       6.528  -3.023 -36.637  1.00  1.400          O  
ATOM   9799  H   GLU B 624       1.955  -1.814 -37.818  1.00  1.130          H  
ATOM   9800  HA  GLU B 624       3.523  -1.009 -40.076  1.00  1.220          H  
ATOM   9801 1HB  GLU B 624       3.308  -3.684 -38.674  1.00  1.680          H  
ATOM   9802 2HB  GLU B 624       4.477  -3.364 -39.937  1.00  1.680          H  
ATOM   9803 1HG  GLU B 624       5.539  -1.631 -38.609  1.00  1.680          H  
ATOM   9804 2HG  GLU B 624       4.291  -1.751 -37.374  1.00  1.680          H  
ATOM   9805  N   LEU B 625       1.129  -3.191 -40.745  1.00  0.850          N  
ATOM   9806  CA  LEU B 625       0.339  -3.749 -41.817  1.00  0.790          C  
ATOM   9807  C   LEU B 625      -0.464  -2.695 -42.567  1.00  0.790          C  
ATOM   9808  O   LEU B 625      -0.564  -2.781 -43.794  1.00  0.830          O  
ATOM   9809  CB  LEU B 625      -0.573  -4.842 -41.254  1.00  1.130          C  
ATOM   9810  CG  LEU B 625       0.138  -6.131 -40.783  1.00  1.130          C  
ATOM   9811  CD1 LEU B 625      -0.845  -7.035 -40.036  1.00  1.130          C  
ATOM   9812  CD2 LEU B 625       0.697  -6.872 -41.993  1.00  1.130          C  
ATOM   9813  H   LEU B 625       0.847  -3.401 -39.784  1.00  1.020          H  
ATOM   9814  HA  LEU B 625       1.021  -4.184 -42.533  1.00  0.950          H  
ATOM   9815 1HB  LEU B 625      -1.110  -4.426 -40.403  1.00  1.360          H  
ATOM   9816 2HB  LEU B 625      -1.283  -5.103 -41.984  1.00  1.360          H  
ATOM   9817  HG  LEU B 625       0.940  -5.869 -40.102  1.00  1.360          H  
ATOM   9818 1HD1 LEU B 625      -0.333  -7.935 -39.696  1.00  1.360          H  
ATOM   9819 2HD1 LEU B 625      -1.233  -6.499 -39.172  1.00  1.360          H  
ATOM   9820 3HD1 LEU B 625      -1.660  -7.316 -40.694  1.00  1.360          H  
ATOM   9821 1HD2 LEU B 625       1.178  -7.756 -41.650  1.00  1.360          H  
ATOM   9822 2HD2 LEU B 625      -0.108  -7.134 -42.663  1.00  1.360          H  
ATOM   9823 3HD2 LEU B 625       1.409  -6.277 -42.519  1.00  1.360          H  
ATOM   9824  N   SER B 626      -1.032  -1.698 -41.869  1.00  0.790          N  
ATOM   9825  CA  SER B 626      -1.800  -0.669 -42.555  1.00  0.850          C  
ATOM   9826  C   SER B 626      -0.910   0.182 -43.439  1.00  1.000          C  
ATOM   9827  O   SER B 626      -1.314   0.559 -44.546  1.00  1.070          O  
ATOM   9828  CB  SER B 626      -2.433   0.268 -41.575  1.00  1.170          C  
ATOM   9829  OG  SER B 626      -1.475   1.071 -40.979  1.00  1.170          O  
ATOM   9830  H   SER B 626      -0.981  -1.670 -40.849  1.00  0.950          H  
ATOM   9831  HA  SER B 626      -2.564  -1.147 -43.164  1.00  1.020          H  
ATOM   9832 1HB  SER B 626      -3.136   0.890 -42.097  1.00  1.400          H  
ATOM   9833 2HB  SER B 626      -2.967  -0.294 -40.815  1.00  1.400          H  
ATOM   9834  HG  SER B 626      -1.917   1.505 -40.248  1.00  1.400          H  
ATOM   9835  N   ASN B 627       0.332   0.421 -42.999  1.00  1.070          N  
ATOM   9836  CA  ASN B 627       1.258   1.203 -43.788  1.00  1.230          C  
ATOM   9837  C   ASN B 627       1.692   0.398 -44.992  1.00  1.230          C  
ATOM   9838  O   ASN B 627       1.809   0.944 -46.092  1.00  1.310          O  
ATOM   9839  CB  ASN B 627       2.447   1.652 -42.970  1.00  1.660          C  
ATOM   9840  CG  ASN B 627       2.114   2.759 -42.002  1.00  1.660          C  
ATOM   9841  OD1 ASN B 627       1.078   3.432 -42.098  1.00  1.660          O  
ATOM   9842  ND2 ASN B 627       3.007   2.990 -41.077  1.00  1.660          N  
ATOM   9843  H   ASN B 627       0.592   0.118 -42.054  1.00  1.280          H  
ATOM   9844  HA  ASN B 627       0.740   2.089 -44.155  1.00  1.480          H  
ATOM   9845 1HB  ASN B 627       2.827   0.798 -42.400  1.00  1.990          H  
ATOM   9846 2HB  ASN B 627       3.242   1.986 -43.633  1.00  1.990          H  
ATOM   9847 1HD2 ASN B 627       2.865   3.733 -40.422  1.00  1.990          H  
ATOM   9848 2HD2 ASN B 627       3.836   2.435 -41.032  1.00  1.990          H  
ATOM   9849  N   THR B 628       1.889  -0.909 -44.802  1.00  1.140          N  
ATOM   9850  CA  THR B 628       2.279  -1.782 -45.892  1.00  1.160          C  
ATOM   9851  C   THR B 628       1.168  -1.786 -46.935  1.00  1.060          C  
ATOM   9852  O   THR B 628       1.427  -1.600 -48.125  1.00  1.140          O  
ATOM   9853  CB  THR B 628       2.550  -3.211 -45.373  1.00  1.620          C  
ATOM   9854  OG1 THR B 628       3.628  -3.181 -44.421  1.00  1.620          O  
ATOM   9855  CG2 THR B 628       2.938  -4.117 -46.513  1.00  1.620          C  
ATOM   9856  H   THR B 628       1.828  -1.305 -43.862  1.00  1.370          H  
ATOM   9857  HA  THR B 628       3.187  -1.395 -46.351  1.00  1.390          H  
ATOM   9858  HB  THR B 628       1.659  -3.605 -44.892  1.00  1.940          H  
ATOM   9859  HG1 THR B 628       3.338  -2.715 -43.605  1.00  1.940          H  
ATOM   9860 1HG2 THR B 628       3.133  -5.098 -46.123  1.00  1.940          H  
ATOM   9861 2HG2 THR B 628       2.139  -4.165 -47.229  1.00  1.940          H  
ATOM   9862 3HG2 THR B 628       3.833  -3.736 -46.991  1.00  1.940          H  
ATOM   9863  N   ALA B 629      -0.077  -1.953 -46.475  1.00  0.910          N  
ATOM   9864  CA  ALA B 629      -1.253  -1.983 -47.329  1.00  0.820          C  
ATOM   9865  C   ALA B 629      -1.390  -0.685 -48.133  1.00  0.950          C  
ATOM   9866  O   ALA B 629      -1.720  -0.719 -49.322  1.00  0.990          O  
ATOM   9867  CB  ALA B 629      -2.471  -2.226 -46.452  1.00  1.180          C  
ATOM   9868  H   ALA B 629      -0.208  -2.118 -45.475  1.00  1.090          H  
ATOM   9869  HA  ALA B 629      -1.155  -2.798 -48.035  1.00  0.980          H  
ATOM   9870 1HB  ALA B 629      -3.372  -2.261 -47.039  1.00  1.420          H  
ATOM   9871 2HB  ALA B 629      -2.345  -3.162 -45.921  1.00  1.420          H  
ATOM   9872 3HB  ALA B 629      -2.544  -1.434 -45.735  1.00  1.420          H  
ATOM   9873  N   ASP B 630      -1.067   0.456 -47.518  1.00  1.060          N  
ATOM   9874  CA  ASP B 630      -1.149   1.733 -48.214  1.00  1.260          C  
ATOM   9875  C   ASP B 630      -0.064   1.801 -49.296  1.00  1.380          C  
ATOM   9876  O   ASP B 630      -0.346   2.120 -50.458  1.00  1.440          O  
ATOM   9877  CB  ASP B 630      -0.975   2.879 -47.208  1.00  1.680          C  
ATOM   9878  CG  ASP B 630      -1.331   4.269 -47.733  1.00  1.680          C  
ATOM   9879  OD1 ASP B 630      -2.462   4.453 -48.125  1.00  1.680          O  
ATOM   9880  OD2 ASP B 630      -0.499   5.147 -47.705  1.00  1.680          O  
ATOM   9881  H   ASP B 630      -0.852   0.442 -46.517  1.00  1.270          H  
ATOM   9882  HA  ASP B 630      -2.128   1.814 -48.685  1.00  1.510          H  
ATOM   9883 1HB  ASP B 630      -1.571   2.677 -46.327  1.00  2.020          H  
ATOM   9884 2HB  ASP B 630       0.065   2.896 -46.876  1.00  2.020          H  
ATOM   9885  N   LYS B 631       1.169   1.412 -48.943  1.00  1.430          N  
ATOM   9886  CA  LYS B 631       2.272   1.453 -49.894  1.00  1.570          C  
ATOM   9887  C   LYS B 631       1.965   0.606 -51.119  1.00  1.510          C  
ATOM   9888  O   LYS B 631       2.320   1.000 -52.234  1.00  1.640          O  
ATOM   9889  CB  LYS B 631       3.576   0.994 -49.236  1.00  2.140          C  
ATOM   9890  CG  LYS B 631       4.159   1.992 -48.225  1.00  2.140          C  
ATOM   9891  CD  LYS B 631       5.420   1.443 -47.554  1.00  2.140          C  
ATOM   9892  CE  LYS B 631       5.971   2.415 -46.513  1.00  2.140          C  
ATOM   9893  NZ  LYS B 631       7.179   1.868 -45.824  1.00  2.140          N  
ATOM   9894  H   LYS B 631       1.349   1.132 -47.973  1.00  1.720          H  
ATOM   9895  HA  LYS B 631       2.399   2.484 -50.224  1.00  1.880          H  
ATOM   9896 1HB  LYS B 631       3.398   0.055 -48.710  1.00  2.570          H  
ATOM   9897 2HB  LYS B 631       4.324   0.804 -50.001  1.00  2.570          H  
ATOM   9898 1HG  LYS B 631       4.415   2.911 -48.749  1.00  2.570          H  
ATOM   9899 2HG  LYS B 631       3.416   2.230 -47.472  1.00  2.570          H  
ATOM   9900 1HD  LYS B 631       5.179   0.499 -47.060  1.00  2.570          H  
ATOM   9901 2HD  LYS B 631       6.183   1.257 -48.307  1.00  2.570          H  
ATOM   9902 1HE  LYS B 631       6.237   3.350 -47.002  1.00  2.570          H  
ATOM   9903 2HE  LYS B 631       5.199   2.612 -45.767  1.00  2.570          H  
ATOM   9904 1HZ  LYS B 631       7.511   2.537 -45.143  1.00  2.570          H  
ATOM   9905 2HZ  LYS B 631       6.938   1.004 -45.356  1.00  2.570          H  
ATOM   9906 3HZ  LYS B 631       7.907   1.690 -46.501  1.00  2.570          H  
ATOM   9907  N   ILE B 632       1.307  -0.541 -50.906  1.00  1.320          N  
ATOM   9908  CA  ILE B 632       0.894  -1.450 -51.971  1.00  1.260          C  
ATOM   9909  C   ILE B 632      -0.163  -0.777 -52.852  1.00  1.210          C  
ATOM   9910  O   ILE B 632      -0.038  -0.741 -54.078  1.00  1.280          O  
ATOM   9911  CB  ILE B 632       0.325  -2.745 -51.376  1.00  1.790          C  
ATOM   9912  CG1 ILE B 632       1.411  -3.530 -50.675  1.00  1.790          C  
ATOM   9913  CG2 ILE B 632      -0.287  -3.591 -52.506  1.00  1.790          C  
ATOM   9914  CD1 ILE B 632       0.900  -4.622 -49.756  1.00  1.790          C  
ATOM   9915  H   ILE B 632       1.122  -0.797 -49.930  1.00  1.580          H  
ATOM   9916  HA  ILE B 632       1.755  -1.689 -52.579  1.00  1.510          H  
ATOM   9917  HB  ILE B 632      -0.405  -2.496 -50.634  1.00  2.150          H  
ATOM   9918 1HG1 ILE B 632       2.019  -3.998 -51.441  1.00  2.150          H  
ATOM   9919 2HG1 ILE B 632       2.042  -2.856 -50.112  1.00  2.150          H  
ATOM   9920 1HG2 ILE B 632      -0.698  -4.484 -52.091  1.00  2.150          H  
ATOM   9921 2HG2 ILE B 632      -1.073  -3.054 -52.996  1.00  2.150          H  
ATOM   9922 3HG2 ILE B 632       0.483  -3.839 -53.237  1.00  2.150          H  
ATOM   9923 1HD1 ILE B 632       1.745  -5.149 -49.325  1.00  2.150          H  
ATOM   9924 2HD1 ILE B 632       0.311  -4.186 -48.968  1.00  2.150          H  
ATOM   9925 3HD1 ILE B 632       0.304  -5.300 -50.283  1.00  2.150          H  
ATOM   9926  N   ALA B 633      -1.198  -0.182 -52.242  1.00  1.130          N  
ATOM   9927  CA  ALA B 633      -2.264   0.459 -53.018  1.00  1.160          C  
ATOM   9928  C   ALA B 633      -1.706   1.533 -53.941  1.00  1.380          C  
ATOM   9929  O   ALA B 633      -2.197   1.710 -55.064  1.00  1.430          O  
ATOM   9930  CB  ALA B 633      -3.299   1.073 -52.093  1.00  1.610          C  
ATOM   9931  H   ALA B 633      -1.280  -0.233 -51.218  1.00  1.360          H  
ATOM   9932  HA  ALA B 633      -2.737  -0.299 -53.636  1.00  1.390          H  
ATOM   9933 1HB  ALA B 633      -4.093   1.519 -52.691  1.00  1.930          H  
ATOM   9934 2HB  ALA B 633      -3.711   0.318 -51.451  1.00  1.930          H  
ATOM   9935 3HB  ALA B 633      -2.826   1.839 -51.480  1.00  1.930          H  
ATOM   9936  N   GLU B 634      -0.655   2.219 -53.480  1.00  1.540          N  
ATOM   9937  CA  GLU B 634       0.007   3.285 -54.224  1.00  1.780          C  
ATOM   9938  C   GLU B 634       1.119   2.825 -55.191  1.00  1.830          C  
ATOM   9939  O   GLU B 634       1.760   3.671 -55.822  1.00  2.030          O  
ATOM   9940  CB  GLU B 634       0.567   4.327 -53.251  1.00  2.400          C  
ATOM   9941  CG  GLU B 634      -0.495   5.095 -52.450  1.00  2.400          C  
ATOM   9942  CD  GLU B 634      -1.362   5.974 -53.324  1.00  2.400          C  
ATOM   9943  OE1 GLU B 634      -0.823   6.625 -54.183  1.00  2.400          O  
ATOM   9944  OE2 GLU B 634      -2.554   5.994 -53.135  1.00  2.400          O  
ATOM   9945  H   GLU B 634      -0.354   2.037 -52.515  1.00  1.850          H  
ATOM   9946  HA  GLU B 634      -0.756   3.780 -54.824  1.00  2.140          H  
ATOM   9947 1HB  GLU B 634       1.223   3.826 -52.534  1.00  2.880          H  
ATOM   9948 2HB  GLU B 634       1.169   5.052 -53.797  1.00  2.880          H  
ATOM   9949 1HG  GLU B 634      -1.130   4.376 -51.927  1.00  2.880          H  
ATOM   9950 2HG  GLU B 634       0.002   5.707 -51.698  1.00  2.880          H  
ATOM   9951  N   GLY B 635       1.369   1.511 -55.319  1.00  1.700          N  
ATOM   9952  CA  GLY B 635       2.397   1.033 -56.250  1.00  1.810          C  
ATOM   9953  C   GLY B 635       3.450   0.041 -55.731  1.00  1.860          C  
ATOM   9954  O   GLY B 635       4.125  -0.611 -56.540  1.00  1.930          O  
ATOM   9955  H   GLY B 635       0.819   0.829 -54.789  1.00  2.040          H  
ATOM   9956 1HA  GLY B 635       1.886   0.571 -57.095  1.00  2.170          H  
ATOM   9957 2HA  GLY B 635       2.915   1.896 -56.660  1.00  2.170          H  
ATOM   9958  N   ASN B 636       3.609  -0.147 -54.417  1.00  1.850          N  
ATOM   9959  CA  ASN B 636       4.616  -1.109 -53.953  1.00  1.940          C  
ATOM   9960  C   ASN B 636       4.038  -2.516 -54.025  1.00  1.800          C  
ATOM   9961  O   ASN B 636       3.744  -3.155 -53.016  1.00  1.740          O  
ATOM   9962  CB  ASN B 636       5.104  -0.802 -52.550  1.00  2.680          C  
ATOM   9963  CG  ASN B 636       6.329  -1.623 -52.188  1.00  2.680          C  
ATOM   9964  OD1 ASN B 636       6.850  -2.378 -53.019  1.00  2.680          O  
ATOM   9965  ND2 ASN B 636       6.803  -1.482 -50.975  1.00  2.680          N  
ATOM   9966  H   ASN B 636       3.077   0.389 -53.734  1.00  2.220          H  
ATOM   9967  HA  ASN B 636       5.473  -1.072 -54.626  1.00  2.330          H  
ATOM   9968 1HB  ASN B 636       5.337   0.259 -52.463  1.00  3.220          H  
ATOM   9969 2HB  ASN B 636       4.313  -1.026 -51.837  1.00  3.220          H  
ATOM   9970 1HD2 ASN B 636       7.615  -1.993 -50.690  1.00  3.220          H  
ATOM   9971 2HD2 ASN B 636       6.357  -0.859 -50.336  1.00  3.220          H  
ATOM   9972  N   LEU B 637       3.917  -2.999 -55.248  1.00  1.810          N  
ATOM   9973  CA  LEU B 637       3.262  -4.257 -55.569  1.00  1.710          C  
ATOM   9974  C   LEU B 637       4.072  -5.445 -55.078  1.00  1.820          C  
ATOM   9975  O   LEU B 637       3.561  -6.557 -54.955  1.00  1.810          O  
ATOM   9976  CB  LEU B 637       3.100  -4.352 -57.087  1.00  2.430          C  
ATOM   9977  CG  LEU B 637       2.198  -3.268 -57.776  1.00  2.430          C  
ATOM   9978  CD1 LEU B 637       2.247  -3.481 -59.295  1.00  2.430          C  
ATOM   9979  CD2 LEU B 637       0.771  -3.310 -57.239  1.00  2.430          C  
ATOM   9980  H   LEU B 637       4.218  -2.368 -55.993  1.00  2.170          H  
ATOM   9981  HA  LEU B 637       2.295  -4.288 -55.075  1.00  2.050          H  
ATOM   9982 1HB  LEU B 637       4.087  -4.305 -57.541  1.00  2.920          H  
ATOM   9983 2HB  LEU B 637       2.676  -5.308 -57.305  1.00  2.920          H  
ATOM   9984  HG  LEU B 637       2.605  -2.287 -57.580  1.00  2.920          H  
ATOM   9985 1HD1 LEU B 637       1.655  -2.715 -59.781  1.00  2.920          H  
ATOM   9986 2HD1 LEU B 637       3.278  -3.409 -59.638  1.00  2.920          H  
ATOM   9987 3HD1 LEU B 637       1.862  -4.447 -59.563  1.00  2.920          H  
ATOM   9988 1HD2 LEU B 637       0.185  -2.540 -57.741  1.00  2.920          H  
ATOM   9989 2HD2 LEU B 637       0.332  -4.274 -57.423  1.00  2.920          H  
ATOM   9990 3HD2 LEU B 637       0.758  -3.115 -56.169  1.00  2.920          H  
ATOM   9991  N   GLU B 638       5.350  -5.194 -54.834  1.00  1.950          N  
ATOM   9992  CA  GLU B 638       6.326  -6.159 -54.363  1.00  2.060          C  
ATOM   9993  C   GLU B 638       6.528  -6.096 -52.845  1.00  2.050          C  
ATOM   9994  O   GLU B 638       7.418  -6.761 -52.314  1.00  2.340          O  
ATOM   9995  CB  GLU B 638       7.666  -5.927 -55.066  1.00  2.840          C  
ATOM   9996  CG  GLU B 638       7.640  -6.168 -56.574  1.00  2.840          C  
ATOM   9997  CD  GLU B 638       8.971  -5.903 -57.249  1.00  2.840          C  
ATOM   9998  OE1 GLU B 638       9.890  -5.496 -56.579  1.00  2.840          O  
ATOM   9999  OE2 GLU B 638       9.059  -6.108 -58.437  1.00  2.840          O  
ATOM  10000  H   GLU B 638       5.660  -4.244 -54.990  1.00  2.340          H  
ATOM  10001  HA  GLU B 638       5.972  -7.155 -54.614  1.00  2.470          H  
ATOM  10002 1HB  GLU B 638       7.986  -4.897 -54.895  1.00  3.410          H  
ATOM  10003 2HB  GLU B 638       8.424  -6.580 -54.635  1.00  3.410          H  
ATOM  10004 1HG  GLU B 638       7.366  -7.205 -56.744  1.00  3.410          H  
ATOM  10005 2HG  GLU B 638       6.872  -5.540 -57.025  1.00  3.410          H  
ATOM  10006  N   ALA B 639       5.730  -5.294 -52.140  1.00  1.760          N  
ATOM  10007  CA  ALA B 639       5.916  -5.146 -50.705  1.00  1.730          C  
ATOM  10008  C   ALA B 639       5.866  -6.464 -49.958  1.00  1.690          C  
ATOM  10009  O   ALA B 639       4.971  -7.284 -50.158  1.00  1.600          O  
ATOM  10010  CB  ALA B 639       4.829  -4.273 -50.124  1.00  2.430          C  
ATOM  10011  H   ALA B 639       4.999  -4.746 -52.600  1.00  2.110          H  
ATOM  10012  HA  ALA B 639       6.890  -4.687 -50.543  1.00  2.080          H  
ATOM  10013 1HB  ALA B 639       4.996  -4.154 -49.060  1.00  2.920          H  
ATOM  10014 2HB  ALA B 639       4.812  -3.311 -50.595  1.00  2.920          H  
ATOM  10015 3HB  ALA B 639       3.894  -4.764 -50.289  1.00  2.920          H  
ATOM  10016  N   GLU B 640       6.777  -6.628 -49.015  1.00  1.780          N  
ATOM  10017  CA  GLU B 640       6.762  -7.813 -48.181  1.00  1.770          C  
ATOM  10018  C   GLU B 640       5.784  -7.582 -47.055  1.00  1.590          C  
ATOM  10019  O   GLU B 640       5.917  -6.602 -46.325  1.00  1.560          O  
ATOM  10020  CB  GLU B 640       8.150  -8.096 -47.609  1.00  2.480          C  
ATOM  10021  CG  GLU B 640       8.232  -9.355 -46.755  1.00  2.480          C  
ATOM  10022  CD  GLU B 640       9.612  -9.612 -46.227  1.00  2.480          C  
ATOM  10023  OE1 GLU B 640      10.506  -8.874 -46.562  1.00  2.480          O  
ATOM  10024  OE2 GLU B 640       9.770 -10.546 -45.481  1.00  2.480          O  
ATOM  10025  H   GLU B 640       7.499  -5.932 -48.891  1.00  2.140          H  
ATOM  10026  HA  GLU B 640       6.428  -8.666 -48.771  1.00  2.120          H  
ATOM  10027 1HB  GLU B 640       8.867  -8.189 -48.424  1.00  2.980          H  
ATOM  10028 2HB  GLU B 640       8.463  -7.254 -46.990  1.00  2.980          H  
ATOM  10029 1HG  GLU B 640       7.549  -9.256 -45.906  1.00  2.980          H  
ATOM  10030 2HG  GLU B 640       7.905 -10.207 -47.348  1.00  2.980          H  
ATOM  10031  N   VAL B 641       4.814  -8.472 -46.894  1.00  1.520          N  
ATOM  10032  CA  VAL B 641       3.825  -8.265 -45.858  1.00  1.370          C  
ATOM  10033  C   VAL B 641       4.205  -9.116 -44.638  1.00  1.410          C  
ATOM  10034  O   VAL B 641       4.316 -10.326 -44.771  1.00  1.500          O  
ATOM  10035  CB  VAL B 641       2.429  -8.645 -46.387  1.00  1.980          C  
ATOM  10036  CG1 VAL B 641       1.358  -8.440 -45.302  1.00  1.980          C  
ATOM  10037  CG2 VAL B 641       2.115  -7.798 -47.637  1.00  1.980          C  
ATOM  10038  H   VAL B 641       4.757  -9.273 -47.512  1.00  1.820          H  
ATOM  10039  HA  VAL B 641       3.807  -7.214 -45.636  1.00  1.640          H  
ATOM  10040  HB  VAL B 641       2.427  -9.701 -46.650  1.00  2.370          H  
ATOM  10041 1HG1 VAL B 641       0.389  -8.731 -45.698  1.00  2.370          H  
ATOM  10042 2HG1 VAL B 641       1.586  -9.055 -44.428  1.00  2.370          H  
ATOM  10043 3HG1 VAL B 641       1.329  -7.392 -45.010  1.00  2.370          H  
ATOM  10044 1HG2 VAL B 641       1.146  -8.068 -48.020  1.00  2.370          H  
ATOM  10045 2HG2 VAL B 641       2.111  -6.756 -47.379  1.00  2.370          H  
ATOM  10046 3HG2 VAL B 641       2.867  -7.971 -48.409  1.00  2.370          H  
ATOM  10047  N   PRO B 642       4.475  -8.511 -43.469  1.00  1.390          N  
ATOM  10048  CA  PRO B 642       4.892  -9.143 -42.222  1.00  1.440          C  
ATOM  10049  C   PRO B 642       3.750  -9.804 -41.462  1.00  1.340          C  
ATOM  10050  O   PRO B 642       2.595  -9.577 -41.778  1.00  1.200          O  
ATOM  10051  CB  PRO B 642       5.484  -7.959 -41.453  1.00  2.160          C  
ATOM  10052  CG  PRO B 642       4.669  -6.768 -41.918  1.00  2.160          C  
ATOM  10053  CD  PRO B 642       4.394  -7.028 -43.370  1.00  2.160          C  
ATOM  10054  HA  PRO B 642       5.672  -9.888 -42.454  1.00  1.730          H  
ATOM  10055 1HB  PRO B 642       5.414  -8.132 -40.372  1.00  2.590          H  
ATOM  10056 2HB  PRO B 642       6.551  -7.859 -41.689  1.00  2.590          H  
ATOM  10057 1HG  PRO B 642       3.749  -6.670 -41.343  1.00  2.590          H  
ATOM  10058 2HG  PRO B 642       5.232  -5.832 -41.761  1.00  2.590          H  
ATOM  10059 1HD  PRO B 642       3.390  -6.661 -43.599  1.00  2.590          H  
ATOM  10060 2HD  PRO B 642       5.171  -6.543 -43.982  1.00  2.590          H  
ATOM  10061  N   HIS B 643       4.081 -10.595 -40.435  1.00  1.420          N  
ATOM  10062  CA  HIS B 643       3.128 -11.182 -39.465  1.00  1.360          C  
ATOM  10063  C   HIS B 643       2.182 -12.239 -40.032  1.00  1.380          C  
ATOM  10064  O   HIS B 643       1.304 -12.743 -39.334  1.00  1.340          O  
ATOM  10065  CB  HIS B 643       2.276 -10.073 -38.815  1.00  1.930          C  
ATOM  10066  CG  HIS B 643       3.097  -8.976 -38.227  1.00  1.930          C  
ATOM  10067  ND1 HIS B 643       3.938  -9.165 -37.150  1.00  1.930          N  
ATOM  10068  CD2 HIS B 643       3.230  -7.681 -38.584  1.00  1.930          C  
ATOM  10069  CE1 HIS B 643       4.555  -8.029 -36.876  1.00  1.930          C  
ATOM  10070  NE2 HIS B 643       4.152  -7.115 -37.733  1.00  1.930          N  
ATOM  10071  H   HIS B 643       5.062 -10.776 -40.278  1.00  1.700          H  
ATOM  10072  HA  HIS B 643       3.700 -11.658 -38.671  1.00  1.630          H  
ATOM  10073 1HB  HIS B 643       1.590  -9.644 -39.536  1.00  2.310          H  
ATOM  10074 2HB  HIS B 643       1.668 -10.503 -38.019  1.00  2.310          H  
ATOM  10075  HD2 HIS B 643       2.717  -7.191 -39.395  1.00  2.310          H  
ATOM  10076  HE1 HIS B 643       5.282  -7.870 -36.082  1.00  2.310          H  
ATOM  10077  HE2 HIS B 643       4.487  -6.128 -37.752  1.00  2.310          H  
ATOM  10078  N   GLN B 644       2.430 -12.676 -41.251  1.00  1.490          N  
ATOM  10079  CA  GLN B 644       1.597 -13.665 -41.928  1.00  1.540          C  
ATOM  10080  C   GLN B 644       1.777 -15.056 -41.347  1.00  1.670          C  
ATOM  10081  O   GLN B 644       1.037 -15.975 -41.678  1.00  1.740          O  
ATOM  10082  CB  GLN B 644       1.909 -13.661 -43.425  1.00  2.140          C  
ATOM  10083  CG  GLN B 644       3.252 -14.301 -43.836  1.00  2.140          C  
ATOM  10084  CD  GLN B 644       4.465 -13.397 -43.663  1.00  2.140          C  
ATOM  10085  OE1 GLN B 644       4.599 -12.647 -42.683  1.00  2.140          O  
ATOM  10086  NE2 GLN B 644       5.360 -13.464 -44.632  1.00  2.140          N  
ATOM  10087  H   GLN B 644       3.214 -12.264 -41.758  1.00  1.790          H  
ATOM  10088  HA  GLN B 644       0.553 -13.395 -41.791  1.00  1.850          H  
ATOM  10089 1HB  GLN B 644       1.115 -14.182 -43.956  1.00  2.560          H  
ATOM  10090 2HB  GLN B 644       1.913 -12.627 -43.788  1.00  2.560          H  
ATOM  10091 1HG  GLN B 644       3.424 -15.215 -43.279  1.00  2.560          H  
ATOM  10092 2HG  GLN B 644       3.184 -14.539 -44.896  1.00  2.560          H  
ATOM  10093 1HE2 GLN B 644       6.181 -12.889 -44.602  1.00  2.560          H  
ATOM  10094 2HE2 GLN B 644       5.199 -14.074 -45.411  1.00  2.560          H  
ATOM  10095  N   ASN B 645       2.792 -15.218 -40.508  1.00  1.750          N  
ATOM  10096  CA  ASN B 645       3.083 -16.492 -39.884  1.00  1.890          C  
ATOM  10097  C   ASN B 645       2.521 -16.568 -38.460  1.00  1.860          C  
ATOM  10098  O   ASN B 645       2.798 -17.522 -37.729  1.00  1.990          O  
ATOM  10099  CB  ASN B 645       4.579 -16.724 -39.888  1.00  2.590          C  
ATOM  10100  CG  ASN B 645       5.124 -16.921 -41.285  1.00  2.590          C  
ATOM  10101  OD1 ASN B 645       4.507 -17.584 -42.129  1.00  2.590          O  
ATOM  10102  ND2 ASN B 645       6.274 -16.351 -41.545  1.00  2.590          N  
ATOM  10103  H   ASN B 645       3.364 -14.414 -40.297  1.00  2.100          H  
ATOM  10104  HA  ASN B 645       2.602 -17.282 -40.461  1.00  2.270          H  
ATOM  10105 1HB  ASN B 645       5.079 -15.872 -39.427  1.00  3.110          H  
ATOM  10106 2HB  ASN B 645       4.813 -17.605 -39.290  1.00  3.110          H  
ATOM  10107 1HD2 ASN B 645       6.686 -16.446 -42.451  1.00  3.110          H  
ATOM  10108 2HD2 ASN B 645       6.746 -15.823 -40.838  1.00  3.110          H  
ATOM  10109  N   ARG B 646       1.739 -15.566 -38.057  1.00  1.690          N  
ATOM  10110  CA  ARG B 646       1.151 -15.567 -36.723  1.00  1.690          C  
ATOM  10111  C   ARG B 646      -0.250 -16.193 -36.749  1.00  1.720          C  
ATOM  10112  O   ARG B 646      -1.002 -16.015 -37.702  1.00  1.670          O  
ATOM  10113  CB  ARG B 646       1.037 -14.143 -36.183  1.00  2.370          C  
ATOM  10114  CG  ARG B 646       2.339 -13.326 -36.075  1.00  2.370          C  
ATOM  10115  CD  ARG B 646       3.264 -13.789 -35.002  1.00  2.370          C  
ATOM  10116  NE  ARG B 646       2.682 -13.654 -33.659  1.00  2.370          N  
ATOM  10117  CZ  ARG B 646       3.291 -13.972 -32.500  1.00  2.370          C  
ATOM  10118  NH1 ARG B 646       4.528 -14.439 -32.473  1.00  2.370          N  
ATOM  10119  NH2 ARG B 646       2.609 -13.800 -31.386  1.00  2.370          N  
ATOM  10120  H   ARG B 646       1.551 -14.780 -38.686  1.00  2.030          H  
ATOM  10121  HA  ARG B 646       1.782 -16.157 -36.060  1.00  2.030          H  
ATOM  10122 1HB  ARG B 646       0.356 -13.571 -36.811  1.00  2.840          H  
ATOM  10123 2HB  ARG B 646       0.605 -14.182 -35.193  1.00  2.840          H  
ATOM  10124 1HG  ARG B 646       2.872 -13.392 -37.019  1.00  2.840          H  
ATOM  10125 2HG  ARG B 646       2.090 -12.282 -35.882  1.00  2.840          H  
ATOM  10126 1HD  ARG B 646       3.527 -14.831 -35.166  1.00  2.840          H  
ATOM  10127 2HD  ARG B 646       4.164 -13.177 -35.043  1.00  2.840          H  
ATOM  10128  HE  ARG B 646       1.718 -13.294 -33.558  1.00  2.840          H  
ATOM  10129 1HH1 ARG B 646       5.042 -14.566 -33.329  1.00  2.840          H  
ATOM  10130 2HH1 ARG B 646       4.961 -14.668 -31.590  1.00  2.840          H  
ATOM  10131 1HH2 ARG B 646       1.635 -13.444 -31.466  1.00  2.840          H  
ATOM  10132 2HH2 ARG B 646       3.007 -14.020 -30.493  1.00  2.840          H  
ATOM  10133  N   ALA B 647      -0.637 -16.884 -35.666  1.00  1.850          N  
ATOM  10134  CA  ALA B 647      -2.008 -17.423 -35.538  1.00  1.960          C  
ATOM  10135  C   ALA B 647      -2.973 -16.355 -34.999  1.00  1.790          C  
ATOM  10136  O   ALA B 647      -4.188 -16.549 -34.938  1.00  1.960          O  
ATOM  10137  CB  ALA B 647      -2.012 -18.633 -34.622  1.00  2.700          C  
ATOM  10138  H   ALA B 647       0.026 -17.041 -34.917  1.00  2.220          H  
ATOM  10139  HA  ALA B 647      -2.351 -17.720 -36.529  1.00  2.350          H  
ATOM  10140 1HB  ALA B 647      -3.024 -19.032 -34.556  1.00  3.240          H  
ATOM  10141 2HB  ALA B 647      -1.346 -19.396 -35.024  1.00  3.240          H  
ATOM  10142 3HB  ALA B 647      -1.674 -18.336 -33.629  1.00  3.240          H  
ATOM  10143  N   ASP B 648      -2.373 -15.249 -34.602  1.00  1.550          N  
ATOM  10144  CA  ASP B 648      -2.963 -14.058 -34.014  1.00  1.380          C  
ATOM  10145  C   ASP B 648      -3.893 -13.373 -35.010  1.00  1.250          C  
ATOM  10146  O   ASP B 648      -3.674 -13.470 -36.223  1.00  1.270          O  
ATOM  10147  CB  ASP B 648      -1.842 -13.085 -33.658  1.00  2.000          C  
ATOM  10148  CG  ASP B 648      -0.898 -13.536 -32.537  1.00  2.000          C  
ATOM  10149  OD1 ASP B 648      -1.191 -14.462 -31.851  1.00  2.000          O  
ATOM  10150  OD2 ASP B 648       0.137 -12.924 -32.399  1.00  2.000          O  
ATOM  10151  H   ASP B 648      -1.375 -15.256 -34.715  1.00  1.860          H  
ATOM  10152  HA  ASP B 648      -3.529 -14.337 -33.123  1.00  1.660          H  
ATOM  10153 1HB  ASP B 648      -1.254 -12.890 -34.542  1.00  2.400          H  
ATOM  10154 2HB  ASP B 648      -2.280 -12.165 -33.361  1.00  2.400          H  
ATOM  10155  N   GLU B 649      -4.866 -12.581 -34.528  1.00  1.170          N  
ATOM  10156  CA  GLU B 649      -5.745 -11.851 -35.450  1.00  1.110          C  
ATOM  10157  C   GLU B 649      -4.950 -11.016 -36.476  1.00  0.960          C  
ATOM  10158  O   GLU B 649      -5.404 -10.847 -37.612  1.00  0.980          O  
ATOM  10159  CB  GLU B 649      -6.713 -10.925 -34.689  1.00  1.580          C  
ATOM  10160  CG  GLU B 649      -7.790 -11.600 -33.781  1.00  1.580          C  
ATOM  10161  CD  GLU B 649      -7.369 -11.932 -32.389  1.00  1.580          C  
ATOM  10162  OE1 GLU B 649      -6.219 -12.320 -32.184  1.00  1.580          O  
ATOM  10163  OE2 GLU B 649      -8.212 -11.798 -31.516  1.00  1.580          O  
ATOM  10164  H   GLU B 649      -5.066 -12.555 -33.522  1.00  1.400          H  
ATOM  10165  HA  GLU B 649      -6.332 -12.584 -35.998  1.00  1.330          H  
ATOM  10166 1HB  GLU B 649      -6.165 -10.220 -34.094  1.00  1.890          H  
ATOM  10167 2HB  GLU B 649      -7.273 -10.344 -35.416  1.00  1.890          H  
ATOM  10168 1HG  GLU B 649      -8.649 -10.932 -33.723  1.00  1.890          H  
ATOM  10169 2HG  GLU B 649      -8.119 -12.518 -34.247  1.00  1.890          H  
ATOM  10170  N   ILE B 650      -3.779 -10.491 -36.089  1.00  0.900          N  
ATOM  10171  CA  ILE B 650      -2.933  -9.726 -37.004  1.00  0.840          C  
ATOM  10172  C   ILE B 650      -2.364 -10.572 -38.152  1.00  0.910          C  
ATOM  10173  O   ILE B 650      -1.967 -10.018 -39.172  1.00  0.880          O  
ATOM  10174  CB  ILE B 650      -1.786  -9.021 -36.261  1.00  1.200          C  
ATOM  10175  CG1 ILE B 650      -0.885 -10.106 -35.572  1.00  1.200          C  
ATOM  10176  CG2 ILE B 650      -2.369  -7.975 -35.293  1.00  1.200          C  
ATOM  10177  CD1 ILE B 650       0.390  -9.638 -34.981  1.00  1.200          C  
ATOM  10178  H   ILE B 650      -3.484 -10.618 -35.132  1.00  1.080          H  
ATOM  10179  HA  ILE B 650      -3.550  -8.946 -37.446  1.00  1.010          H  
ATOM  10180  HB  ILE B 650      -1.153  -8.511 -36.985  1.00  1.440          H  
ATOM  10181 1HG1 ILE B 650      -1.447 -10.549 -34.786  1.00  1.440          H  
ATOM  10182 2HG1 ILE B 650      -0.611 -10.863 -36.284  1.00  1.440          H  
ATOM  10183 1HG2 ILE B 650      -1.587  -7.458 -34.776  1.00  1.440          H  
ATOM  10184 2HG2 ILE B 650      -2.955  -7.250 -35.860  1.00  1.440          H  
ATOM  10185 3HG2 ILE B 650      -3.004  -8.455 -34.572  1.00  1.440          H  
ATOM  10186 1HD1 ILE B 650       0.904 -10.484 -34.527  1.00  1.440          H  
ATOM  10187 2HD1 ILE B 650       1.021  -9.205 -35.753  1.00  1.440          H  
ATOM  10188 3HD1 ILE B 650       0.183  -8.913 -34.224  1.00  1.440          H  
ATOM  10189  N   GLY B 651      -2.260 -11.897 -37.981  1.00  1.040          N  
ATOM  10190  CA  GLY B 651      -1.759 -12.753 -39.038  1.00  1.180          C  
ATOM  10191  C   GLY B 651      -2.900 -13.043 -39.973  1.00  1.180          C  
ATOM  10192  O   GLY B 651      -2.727 -13.154 -41.187  1.00  1.220          O  
ATOM  10193  H   GLY B 651      -2.580 -12.344 -37.130  1.00  1.250          H  
ATOM  10194 1HA  GLY B 651      -0.965 -12.249 -39.570  1.00  1.420          H  
ATOM  10195 2HA  GLY B 651      -1.360 -13.676 -38.621  1.00  1.420          H  
ATOM  10196  N   ILE B 652      -4.105 -13.072 -39.417  1.00  1.170          N  
ATOM  10197  CA  ILE B 652      -5.274 -13.329 -40.231  1.00  1.210          C  
ATOM  10198  C   ILE B 652      -5.336 -12.112 -41.178  1.00  1.040          C  
ATOM  10199  O   ILE B 652      -5.577 -12.240 -42.387  1.00  1.070          O  
ATOM  10200  CB  ILE B 652      -6.547 -13.492 -39.356  1.00  1.680          C  
ATOM  10201  CG1 ILE B 652      -6.372 -14.694 -38.328  1.00  1.680          C  
ATOM  10202  CG2 ILE B 652      -7.774 -13.741 -40.228  1.00  1.680          C  
ATOM  10203  CD1 ILE B 652      -6.103 -16.062 -38.902  1.00  1.680          C  
ATOM  10204  H   ILE B 652      -4.154 -13.000 -38.395  1.00  1.400          H  
ATOM  10205  HA  ILE B 652      -5.124 -14.220 -40.834  1.00  1.450          H  
ATOM  10206  HB  ILE B 652      -6.704 -12.590 -38.781  1.00  2.010          H  
ATOM  10207 1HG1 ILE B 652      -5.542 -14.456 -37.668  1.00  2.010          H  
ATOM  10208 2HG1 ILE B 652      -7.280 -14.761 -37.728  1.00  2.010          H  
ATOM  10209 1HG2 ILE B 652      -8.654 -13.842 -39.607  1.00  2.010          H  
ATOM  10210 2HG2 ILE B 652      -7.911 -12.931 -40.883  1.00  2.010          H  
ATOM  10211 3HG2 ILE B 652      -7.647 -14.643 -40.817  1.00  2.010          H  
ATOM  10212 1HD1 ILE B 652      -6.001 -16.771 -38.076  1.00  2.010          H  
ATOM  10213 2HD1 ILE B 652      -6.921 -16.380 -39.542  1.00  2.010          H  
ATOM  10214 3HD1 ILE B 652      -5.178 -16.052 -39.472  1.00  2.010          H  
ATOM  10215  N   LEU B 653      -5.105 -10.919 -40.608  1.00  0.880          N  
ATOM  10216  CA  LEU B 653      -5.045  -9.684 -41.374  1.00  0.740          C  
ATOM  10217  C   LEU B 653      -3.880  -9.667 -42.362  1.00  0.750          C  
ATOM  10218  O   LEU B 653      -4.081  -9.361 -43.541  1.00  0.740          O  
ATOM  10219  CB  LEU B 653      -4.908  -8.493 -40.432  1.00  1.090          C  
ATOM  10220  CG  LEU B 653      -4.769  -7.125 -41.075  1.00  1.090          C  
ATOM  10221  CD1 LEU B 653      -6.057  -6.790 -41.891  1.00  1.090          C  
ATOM  10222  CD2 LEU B 653      -4.456  -6.099 -39.976  1.00  1.090          C  
ATOM  10223  H   LEU B 653      -4.990 -10.885 -39.591  1.00  1.060          H  
ATOM  10224  HA  LEU B 653      -5.956  -9.596 -41.941  1.00  0.890          H  
ATOM  10225 1HB  LEU B 653      -5.783  -8.478 -39.802  1.00  1.310          H  
ATOM  10226 2HB  LEU B 653      -4.043  -8.648 -39.806  1.00  1.310          H  
ATOM  10227  HG  LEU B 653      -3.939  -7.139 -41.765  1.00  1.310          H  
ATOM  10228 1HD1 LEU B 653      -5.952  -5.832 -42.357  1.00  1.310          H  
ATOM  10229 2HD1 LEU B 653      -6.214  -7.524 -42.668  1.00  1.310          H  
ATOM  10230 3HD1 LEU B 653      -6.922  -6.774 -41.223  1.00  1.310          H  
ATOM  10231 1HD2 LEU B 653      -4.309  -5.127 -40.425  1.00  1.310          H  
ATOM  10232 2HD2 LEU B 653      -5.267  -6.053 -39.269  1.00  1.310          H  
ATOM  10233 3HD2 LEU B 653      -3.557  -6.380 -39.454  1.00  1.310          H  
ATOM  10234  N   ALA B 654      -2.668 -10.015 -41.919  1.00  0.820          N  
ATOM  10235  CA  ALA B 654      -1.523  -9.991 -42.812  1.00  0.910          C  
ATOM  10236  C   ALA B 654      -1.727 -10.884 -44.020  1.00  1.030          C  
ATOM  10237  O   ALA B 654      -1.354 -10.509 -45.134  1.00  1.040          O  
ATOM  10238  CB  ALA B 654      -0.294 -10.448 -42.081  1.00  1.240          C  
ATOM  10239  H   ALA B 654      -2.514 -10.235 -40.933  1.00  0.980          H  
ATOM  10240  HA  ALA B 654      -1.387  -8.972 -43.162  1.00  1.090          H  
ATOM  10241 1HB  ALA B 654       0.555 -10.419 -42.748  1.00  1.490          H  
ATOM  10242 2HB  ALA B 654      -0.113  -9.811 -41.230  1.00  1.490          H  
ATOM  10243 3HB  ALA B 654      -0.452 -11.445 -41.742  1.00  1.490          H  
ATOM  10244  N   LYS B 655      -2.336 -12.055 -43.827  1.00  1.140          N  
ATOM  10245  CA  LYS B 655      -2.582 -12.936 -44.951  1.00  1.280          C  
ATOM  10246  C   LYS B 655      -3.537 -12.275 -45.942  1.00  1.200          C  
ATOM  10247  O   LYS B 655      -3.289 -12.314 -47.152  1.00  1.250          O  
ATOM  10248  CB  LYS B 655      -3.119 -14.281 -44.467  1.00  1.740          C  
ATOM  10249  CG  LYS B 655      -2.069 -15.133 -43.740  1.00  1.740          C  
ATOM  10250  CD  LYS B 655      -2.647 -16.450 -43.218  1.00  1.740          C  
ATOM  10251  CE  LYS B 655      -1.602 -17.211 -42.417  1.00  1.740          C  
ATOM  10252  NZ  LYS B 655      -2.101 -18.505 -41.896  1.00  1.740          N  
ATOM  10253  H   LYS B 655      -2.590 -12.349 -42.878  1.00  1.370          H  
ATOM  10254  HA  LYS B 655      -1.637 -13.111 -45.465  1.00  1.540          H  
ATOM  10255 1HB  LYS B 655      -3.943 -14.105 -43.767  1.00  2.080          H  
ATOM  10256 2HB  LYS B 655      -3.514 -14.848 -45.309  1.00  2.080          H  
ATOM  10257 1HG  LYS B 655      -1.262 -15.361 -44.435  1.00  2.080          H  
ATOM  10258 2HG  LYS B 655      -1.643 -14.574 -42.911  1.00  2.080          H  
ATOM  10259 1HD  LYS B 655      -3.502 -16.237 -42.573  1.00  2.080          H  
ATOM  10260 2HD  LYS B 655      -2.980 -17.066 -44.051  1.00  2.080          H  
ATOM  10261 1HE  LYS B 655      -0.731 -17.391 -43.048  1.00  2.080          H  
ATOM  10262 2HE  LYS B 655      -1.308 -16.595 -41.569  1.00  2.080          H  
ATOM  10263 1HZ  LYS B 655      -1.355 -18.940 -41.371  1.00  2.080          H  
ATOM  10264 2HZ  LYS B 655      -2.891 -18.341 -41.292  1.00  2.080          H  
ATOM  10265 3HZ  LYS B 655      -2.373 -19.102 -42.661  1.00  2.080          H  
ATOM  10266  N   SER B 656      -4.601 -11.622 -45.446  1.00  1.090          N  
ATOM  10267  CA  SER B 656      -5.542 -10.950 -46.337  1.00  1.030          C  
ATOM  10268  C   SER B 656      -4.872  -9.807 -47.108  1.00  0.890          C  
ATOM  10269  O   SER B 656      -5.144  -9.619 -48.301  1.00  0.910          O  
ATOM  10270  CB  SER B 656      -6.721 -10.423 -45.574  1.00  1.470          C  
ATOM  10271  OG  SER B 656      -7.474 -11.456 -45.025  1.00  1.470          O  
ATOM  10272  H   SER B 656      -4.808 -11.654 -44.438  1.00  1.310          H  
ATOM  10273  HA  SER B 656      -5.910 -11.682 -47.055  1.00  1.240          H  
ATOM  10274 1HB  SER B 656      -6.400  -9.737 -44.791  1.00  1.760          H  
ATOM  10275 2HB  SER B 656      -7.330  -9.884 -46.261  1.00  1.760          H  
ATOM  10276  HG  SER B 656      -8.298 -11.038 -44.694  1.00  1.760          H  
ATOM  10277  N   ILE B 657      -3.994  -9.049 -46.440  1.00  0.780          N  
ATOM  10278  CA  ILE B 657      -3.288  -7.951 -47.097  1.00  0.720          C  
ATOM  10279  C   ILE B 657      -2.401  -8.487 -48.204  1.00  0.880          C  
ATOM  10280  O   ILE B 657      -2.344  -7.891 -49.284  1.00  0.880          O  
ATOM  10281  CB  ILE B 657      -2.487  -7.084 -46.114  1.00  1.030          C  
ATOM  10282  CG1 ILE B 657      -3.487  -6.328 -45.199  1.00  1.030          C  
ATOM  10283  CG2 ILE B 657      -1.540  -6.081 -46.902  1.00  1.030          C  
ATOM  10284  CD1 ILE B 657      -2.862  -5.704 -44.014  1.00  1.030          C  
ATOM  10285  H   ILE B 657      -3.849  -9.240 -45.440  1.00  0.940          H  
ATOM  10286  HA  ILE B 657      -4.035  -7.303 -47.558  1.00  0.860          H  
ATOM  10287  HB  ILE B 657      -1.884  -7.733 -45.476  1.00  1.240          H  
ATOM  10288 1HG1 ILE B 657      -3.978  -5.548 -45.780  1.00  1.240          H  
ATOM  10289 2HG1 ILE B 657      -4.247  -7.030 -44.850  1.00  1.240          H  
ATOM  10290 1HG2 ILE B 657      -0.970  -5.474 -46.209  1.00  1.240          H  
ATOM  10291 2HG2 ILE B 657      -0.840  -6.631 -47.526  1.00  1.240          H  
ATOM  10292 3HG2 ILE B 657      -2.145  -5.431 -47.538  1.00  1.240          H  
ATOM  10293 1HD1 ILE B 657      -3.622  -5.209 -43.426  1.00  1.240          H  
ATOM  10294 2HD1 ILE B 657      -2.398  -6.488 -43.422  1.00  1.240          H  
ATOM  10295 3HD1 ILE B 657      -2.115  -4.979 -44.304  1.00  1.240          H  
ATOM  10296  N   GLU B 658      -1.639  -9.557 -47.936  1.00  1.050          N  
ATOM  10297  CA  GLU B 658      -0.827 -10.103 -49.007  1.00  1.230          C  
ATOM  10298  C   GLU B 658      -1.715 -10.570 -50.159  1.00  1.260          C  
ATOM  10299  O   GLU B 658      -1.374 -10.359 -51.322  1.00  1.330          O  
ATOM  10300  CB  GLU B 658       0.085 -11.236 -48.565  1.00  1.650          C  
ATOM  10301  CG  GLU B 658       1.001 -11.650 -49.715  1.00  1.650          C  
ATOM  10302  CD  GLU B 658       2.030 -12.643 -49.403  1.00  1.650          C  
ATOM  10303  OE1 GLU B 658       2.056 -13.156 -48.320  1.00  1.650          O  
ATOM  10304  OE2 GLU B 658       2.834 -12.898 -50.287  1.00  1.650          O  
ATOM  10305  H   GLU B 658      -1.643  -9.987 -47.004  1.00  1.260          H  
ATOM  10306  HA  GLU B 658      -0.193  -9.310 -49.388  1.00  1.480          H  
ATOM  10307 1HB  GLU B 658       0.681 -10.926 -47.713  1.00  1.980          H  
ATOM  10308 2HB  GLU B 658      -0.516 -12.095 -48.259  1.00  1.980          H  
ATOM  10309 1HG  GLU B 658       0.383 -12.064 -50.502  1.00  1.980          H  
ATOM  10310 2HG  GLU B 658       1.472 -10.761 -50.104  1.00  1.980          H  
ATOM  10311  N   ARG B 659      -2.869 -11.186 -49.868  1.00  1.230          N  
ATOM  10312  CA  ARG B 659      -3.740 -11.609 -50.958  1.00  1.290          C  
ATOM  10313  C   ARG B 659      -4.155 -10.402 -51.808  1.00  1.120          C  
ATOM  10314  O   ARG B 659      -4.155 -10.497 -53.041  1.00  1.160          O  
ATOM  10315  CB  ARG B 659      -4.943 -12.374 -50.429  1.00  1.780          C  
ATOM  10316  CG  ARG B 659      -4.584 -13.765 -49.910  1.00  1.780          C  
ATOM  10317  CD  ARG B 659      -5.723 -14.488 -49.291  1.00  1.780          C  
ATOM  10318  NE  ARG B 659      -5.307 -15.829 -48.854  1.00  1.780          N  
ATOM  10319  CZ  ARG B 659      -6.086 -16.734 -48.219  1.00  1.780          C  
ATOM  10320  NH1 ARG B 659      -7.342 -16.460 -47.935  1.00  1.780          N  
ATOM  10321  NH2 ARG B 659      -5.576 -17.916 -47.883  1.00  1.780          N  
ATOM  10322  H   ARG B 659      -3.110 -11.395 -48.894  1.00  1.480          H  
ATOM  10323  HA  ARG B 659      -3.179 -12.291 -51.593  1.00  1.550          H  
ATOM  10324 1HB  ARG B 659      -5.412 -11.820 -49.621  1.00  2.140          H  
ATOM  10325 2HB  ARG B 659      -5.679 -12.496 -51.218  1.00  2.140          H  
ATOM  10326 1HG  ARG B 659      -4.230 -14.366 -50.744  1.00  2.140          H  
ATOM  10327 2HG  ARG B 659      -3.793 -13.684 -49.173  1.00  2.140          H  
ATOM  10328 1HD  ARG B 659      -6.062 -13.931 -48.415  1.00  2.140          H  
ATOM  10329 2HD  ARG B 659      -6.545 -14.586 -50.005  1.00  2.140          H  
ATOM  10330  HE  ARG B 659      -4.352 -16.096 -49.048  1.00  2.140          H  
ATOM  10331 1HH1 ARG B 659      -7.756 -15.543 -48.183  1.00  2.140          H  
ATOM  10332 2HH1 ARG B 659      -7.920 -17.135 -47.464  1.00  2.140          H  
ATOM  10333 1HH2 ARG B 659      -4.612 -18.135 -48.101  1.00  2.140          H  
ATOM  10334 2HH2 ARG B 659      -6.150 -18.599 -47.411  1.00  2.140          H  
ATOM  10335  N   LEU B 660      -4.469  -9.255 -51.178  1.00  0.950          N  
ATOM  10336  CA  LEU B 660      -4.775  -8.065 -51.970  1.00  0.830          C  
ATOM  10337  C   LEU B 660      -3.572  -7.649 -52.794  1.00  0.920          C  
ATOM  10338  O   LEU B 660      -3.727  -7.294 -53.965  1.00  0.980          O  
ATOM  10339  CB  LEU B 660      -5.207  -6.877 -51.088  1.00  1.210          C  
ATOM  10340  CG  LEU B 660      -6.601  -6.941 -50.456  1.00  1.210          C  
ATOM  10341  CD1 LEU B 660      -6.797  -5.855 -49.425  1.00  1.210          C  
ATOM  10342  CD2 LEU B 660      -7.608  -6.694 -51.515  1.00  1.210          C  
ATOM  10343  H   LEU B 660      -4.531  -9.247 -50.153  1.00  1.140          H  
ATOM  10344  HA  LEU B 660      -5.571  -8.316 -52.662  1.00  1.000          H  
ATOM  10345 1HB  LEU B 660      -4.490  -6.797 -50.275  1.00  1.450          H  
ATOM  10346 2HB  LEU B 660      -5.151  -5.970 -51.684  1.00  1.450          H  
ATOM  10347  HG  LEU B 660      -6.748  -7.918 -49.987  1.00  1.450          H  
ATOM  10348 1HD1 LEU B 660      -7.797  -5.920 -49.036  1.00  1.450          H  
ATOM  10349 2HD1 LEU B 660      -6.075  -5.971 -48.616  1.00  1.450          H  
ATOM  10350 3HD1 LEU B 660      -6.677  -4.903 -49.886  1.00  1.450          H  
ATOM  10351 1HD2 LEU B 660      -8.558  -6.742 -51.055  1.00  1.450          H  
ATOM  10352 2HD2 LEU B 660      -7.455  -5.705 -51.950  1.00  1.450          H  
ATOM  10353 3HD2 LEU B 660      -7.548  -7.424 -52.285  1.00  1.450          H  
ATOM  10354  N   ARG B 661      -2.371  -7.719 -52.206  1.00  0.980          N  
ATOM  10355  CA  ARG B 661      -1.153  -7.364 -52.919  1.00  1.110          C  
ATOM  10356  C   ARG B 661      -1.006  -8.193 -54.168  1.00  1.240          C  
ATOM  10357  O   ARG B 661      -0.698  -7.662 -55.235  1.00  1.290          O  
ATOM  10358  CB  ARG B 661       0.089  -7.616 -52.080  1.00  1.500          C  
ATOM  10359  CG  ARG B 661       1.402  -7.147 -52.712  1.00  1.500          C  
ATOM  10360  CD  ARG B 661       2.576  -7.502 -51.890  1.00  1.500          C  
ATOM  10361  NE  ARG B 661       2.838  -8.959 -51.838  1.00  1.500          N  
ATOM  10362  CZ  ARG B 661       3.488  -9.694 -52.791  1.00  1.500          C  
ATOM  10363  NH1 ARG B 661       3.958  -9.143 -53.900  1.00  1.500          N  
ATOM  10364  NH2 ARG B 661       3.677 -11.008 -52.615  1.00  1.500          N  
ATOM  10365  H   ARG B 661      -2.322  -7.970 -51.212  1.00  1.180          H  
ATOM  10366  HA  ARG B 661      -1.206  -6.321 -53.208  1.00  1.330          H  
ATOM  10367 1HB  ARG B 661      -0.036  -7.228 -51.094  1.00  1.800          H  
ATOM  10368 2HB  ARG B 661       0.217  -8.678 -51.967  1.00  1.800          H  
ATOM  10369 1HG  ARG B 661       1.526  -7.613 -53.686  1.00  1.800          H  
ATOM  10370 2HG  ARG B 661       1.398  -6.070 -52.836  1.00  1.800          H  
ATOM  10371 1HD  ARG B 661       3.456  -7.009 -52.291  1.00  1.800          H  
ATOM  10372 2HD  ARG B 661       2.414  -7.154 -50.872  1.00  1.800          H  
ATOM  10373  HE  ARG B 661       2.524  -9.454 -51.018  1.00  1.800          H  
ATOM  10374 1HH1 ARG B 661       3.836  -8.137 -54.106  1.00  1.800          H  
ATOM  10375 2HH1 ARG B 661       4.444  -9.718 -54.561  1.00  1.800          H  
ATOM  10376 1HH2 ARG B 661       3.340 -11.498 -51.770  1.00  1.800          H  
ATOM  10377 2HH2 ARG B 661       4.164 -11.540 -53.317  1.00  1.800          H  
ATOM  10378  N   ARG B 662      -1.188  -9.506 -54.029  1.00  1.320          N  
ATOM  10379  CA  ARG B 662      -1.026 -10.413 -55.145  1.00  1.450          C  
ATOM  10380  C   ARG B 662      -2.066 -10.165 -56.233  1.00  1.370          C  
ATOM  10381  O   ARG B 662      -1.712 -10.119 -57.416  1.00  1.430          O  
ATOM  10382  CB  ARG B 662      -1.112 -11.854 -54.666  1.00  1.980          C  
ATOM  10383  CG  ARG B 662       0.077 -12.318 -53.803  1.00  1.980          C  
ATOM  10384  CD  ARG B 662      -0.091 -13.721 -53.340  1.00  1.980          C  
ATOM  10385  NE  ARG B 662       0.982 -14.155 -52.425  1.00  1.980          N  
ATOM  10386  CZ  ARG B 662       1.178 -15.417 -51.995  1.00  1.980          C  
ATOM  10387  NH1 ARG B 662       0.412 -16.412 -52.409  1.00  1.980          N  
ATOM  10388  NH2 ARG B 662       2.158 -15.636 -51.143  1.00  1.980          N  
ATOM  10389  H   ARG B 662      -1.411  -9.866 -53.097  1.00  1.580          H  
ATOM  10390  HA  ARG B 662      -0.036 -10.252 -55.569  1.00  1.740          H  
ATOM  10391 1HB  ARG B 662      -2.015 -11.971 -54.065  1.00  2.370          H  
ATOM  10392 2HB  ARG B 662      -1.197 -12.521 -55.522  1.00  2.370          H  
ATOM  10393 1HG  ARG B 662       0.993 -12.259 -54.387  1.00  2.370          H  
ATOM  10394 2HG  ARG B 662       0.169 -11.674 -52.931  1.00  2.370          H  
ATOM  10395 1HD  ARG B 662      -1.042 -13.803 -52.812  1.00  2.370          H  
ATOM  10396 2HD  ARG B 662      -0.094 -14.379 -54.205  1.00  2.370          H  
ATOM  10397  HE  ARG B 662       1.616 -13.449 -52.017  1.00  2.370          H  
ATOM  10398 1HH1 ARG B 662      -0.338 -16.240 -53.060  1.00  2.370          H  
ATOM  10399 2HH1 ARG B 662       0.577 -17.349 -52.072  1.00  2.370          H  
ATOM  10400 1HH2 ARG B 662       2.723 -14.829 -50.828  1.00  2.370          H  
ATOM  10401 2HH2 ARG B 662       2.341 -16.560 -50.790  1.00  2.370          H  
ATOM  10402  N   SER B 663      -3.341  -9.965 -55.852  1.00  1.270          N  
ATOM  10403  CA  SER B 663      -4.374  -9.722 -56.852  1.00  1.220          C  
ATOM  10404  C   SER B 663      -4.109  -8.423 -57.597  1.00  1.150          C  
ATOM  10405  O   SER B 663      -4.292  -8.362 -58.820  1.00  1.200          O  
ATOM  10406  CB  SER B 663      -5.771  -9.698 -56.233  1.00  1.730          C  
ATOM  10407  OG  SER B 663      -6.156 -10.966 -55.756  1.00  1.730          O  
ATOM  10408  H   SER B 663      -3.606 -10.030 -54.863  1.00  1.520          H  
ATOM  10409  HA  SER B 663      -4.346 -10.538 -57.574  1.00  1.460          H  
ATOM  10410 1HB  SER B 663      -5.789  -8.978 -55.411  1.00  2.070          H  
ATOM  10411 2HB  SER B 663      -6.485  -9.364 -56.973  1.00  2.070          H  
ATOM  10412  HG  SER B 663      -7.124 -10.907 -55.547  1.00  2.070          H  
ATOM  10413  N   LEU B 664      -3.667  -7.383 -56.874  1.00  1.090          N  
ATOM  10414  CA  LEU B 664      -3.374  -6.100 -57.488  1.00  1.080          C  
ATOM  10415  C   LEU B 664      -2.156  -6.198 -58.373  1.00  1.170          C  
ATOM  10416  O   LEU B 664      -2.164  -5.685 -59.490  1.00  1.170          O  
ATOM  10417  CB  LEU B 664      -3.185  -5.013 -56.422  1.00  1.520          C  
ATOM  10418  CG  LEU B 664      -2.852  -3.567 -56.929  1.00  1.520          C  
ATOM  10419  CD1 LEU B 664      -3.929  -3.054 -57.836  1.00  1.520          C  
ATOM  10420  CD2 LEU B 664      -2.693  -2.647 -55.700  1.00  1.520          C  
ATOM  10421  H   LEU B 664      -3.566  -7.478 -55.859  1.00  1.310          H  
ATOM  10422  HA  LEU B 664      -4.214  -5.828 -58.115  1.00  1.300          H  
ATOM  10423 1HB  LEU B 664      -4.096  -4.960 -55.824  1.00  1.820          H  
ATOM  10424 2HB  LEU B 664      -2.372  -5.330 -55.762  1.00  1.820          H  
ATOM  10425  HG  LEU B 664      -1.944  -3.584 -57.495  1.00  1.820          H  
ATOM  10426 1HD1 LEU B 664      -3.679  -2.052 -58.163  1.00  1.820          H  
ATOM  10427 2HD1 LEU B 664      -4.045  -3.686 -58.713  1.00  1.820          H  
ATOM  10428 3HD1 LEU B 664      -4.826  -3.037 -57.277  1.00  1.820          H  
ATOM  10429 1HD2 LEU B 664      -2.440  -1.629 -56.017  1.00  1.820          H  
ATOM  10430 2HD2 LEU B 664      -3.621  -2.627 -55.128  1.00  1.820          H  
ATOM  10431 3HD2 LEU B 664      -1.896  -3.034 -55.085  1.00  1.820          H  
ATOM  10432  N   LYS B 665      -1.093  -6.858 -57.903  1.00  1.270          N  
ATOM  10433  CA  LYS B 665       0.115  -6.966 -58.696  1.00  1.400          C  
ATOM  10434  C   LYS B 665      -0.208  -7.601 -60.026  1.00  1.430          C  
ATOM  10435  O   LYS B 665       0.195  -7.094 -61.074  1.00  1.460          O  
ATOM  10436  CB  LYS B 665       1.179  -7.780 -57.955  1.00  1.910          C  
ATOM  10437  CG  LYS B 665       2.557  -7.909 -58.660  1.00  1.910          C  
ATOM  10438  CD  LYS B 665       3.517  -8.709 -57.767  1.00  1.910          C  
ATOM  10439  CE  LYS B 665       5.006  -8.640 -58.201  1.00  1.910          C  
ATOM  10440  NZ  LYS B 665       5.288  -9.250 -59.543  1.00  1.910          N  
ATOM  10441  H   LYS B 665      -1.101  -7.259 -56.964  1.00  1.520          H  
ATOM  10442  HA  LYS B 665       0.494  -5.977 -58.889  1.00  1.680          H  
ATOM  10443 1HB  LYS B 665       1.347  -7.330 -56.973  1.00  2.290          H  
ATOM  10444 2HB  LYS B 665       0.797  -8.785 -57.778  1.00  2.290          H  
ATOM  10445 1HG  LYS B 665       2.424  -8.444 -59.603  1.00  2.290          H  
ATOM  10446 2HG  LYS B 665       2.976  -6.934 -58.885  1.00  2.290          H  
ATOM  10447 1HD  LYS B 665       3.441  -8.336 -56.750  1.00  2.290          H  
ATOM  10448 2HD  LYS B 665       3.203  -9.751 -57.768  1.00  2.290          H  
ATOM  10449 1HE  LYS B 665       5.326  -7.598 -58.214  1.00  2.290          H  
ATOM  10450 2HE  LYS B 665       5.587  -9.175 -57.452  1.00  2.290          H  
ATOM  10451 1HZ  LYS B 665       6.274  -9.178 -59.735  1.00  2.290          H  
ATOM  10452 2HZ  LYS B 665       5.012 -10.217 -59.565  1.00  2.290          H  
ATOM  10453 3HZ  LYS B 665       4.787  -8.731 -60.272  1.00  2.290          H  
ATOM  10454  N   VAL B 666      -0.958  -8.704 -60.000  1.00  1.430          N  
ATOM  10455  CA  VAL B 666      -1.289  -9.374 -61.233  1.00  1.490          C  
ATOM  10456  C   VAL B 666      -2.192  -8.531 -62.115  1.00  1.410          C  
ATOM  10457  O   VAL B 666      -1.948  -8.458 -63.322  1.00  1.470          O  
ATOM  10458  CB  VAL B 666      -1.934 -10.744 -60.964  1.00  2.060          C  
ATOM  10459  CG1 VAL B 666      -2.457 -11.365 -62.287  1.00  2.060          C  
ATOM  10460  CG2 VAL B 666      -0.890 -11.660 -60.324  1.00  2.060          C  
ATOM  10461  H   VAL B 666      -1.273  -9.089 -59.102  1.00  1.720          H  
ATOM  10462  HA  VAL B 666      -0.357  -9.550 -61.772  1.00  1.790          H  
ATOM  10463  HB  VAL B 666      -2.782 -10.619 -60.282  1.00  2.470          H  
ATOM  10464 1HG1 VAL B 666      -2.906 -12.334 -62.074  1.00  2.470          H  
ATOM  10465 2HG1 VAL B 666      -3.211 -10.724 -62.744  1.00  2.470          H  
ATOM  10466 3HG1 VAL B 666      -1.627 -11.495 -62.983  1.00  2.470          H  
ATOM  10467 1HG2 VAL B 666      -1.334 -12.633 -60.117  1.00  2.470          H  
ATOM  10468 2HG2 VAL B 666      -0.048 -11.780 -61.004  1.00  2.470          H  
ATOM  10469 3HG2 VAL B 666      -0.538 -11.221 -59.392  1.00  2.470          H  
ATOM  10470  N   ALA B 667      -3.260  -7.934 -61.558  1.00  1.310          N  
ATOM  10471  CA  ALA B 667      -4.162  -7.140 -62.382  1.00  1.270          C  
ATOM  10472  C   ALA B 667      -3.451  -5.961 -63.025  1.00  1.290          C  
ATOM  10473  O   ALA B 667      -3.687  -5.657 -64.195  1.00  1.340          O  
ATOM  10474  CB  ALA B 667      -5.317  -6.621 -61.547  1.00  1.790          C  
ATOM  10475  H   ALA B 667      -3.456  -8.034 -60.556  1.00  1.570          H  
ATOM  10476  HA  ALA B 667      -4.549  -7.782 -63.168  1.00  1.520          H  
ATOM  10477 1HB  ALA B 667      -6.000  -6.057 -62.175  1.00  2.150          H  
ATOM  10478 2HB  ALA B 667      -5.834  -7.458 -61.106  1.00  2.150          H  
ATOM  10479 3HB  ALA B 667      -4.932  -5.980 -60.755  1.00  2.150          H  
ATOM  10480  N   MET B 668      -2.561  -5.308 -62.273  1.00  1.280          N  
ATOM  10481  CA  MET B 668      -1.866  -4.132 -62.757  1.00  1.340          C  
ATOM  10482  C   MET B 668      -0.834  -4.485 -63.827  1.00  1.440          C  
ATOM  10483  O   MET B 668      -0.743  -3.803 -64.856  1.00  1.520          O  
ATOM  10484  CB  MET B 668      -1.201  -3.428 -61.579  1.00  1.850          C  
ATOM  10485  CG  MET B 668      -0.632  -2.055 -61.889  1.00  1.850          C  
ATOM  10486  SD  MET B 668      -1.917  -0.878 -62.382  1.00  1.850          S  
ATOM  10487  CE  MET B 668      -2.648  -0.476 -60.787  1.00  1.850          C  
ATOM  10488  H   MET B 668      -2.404  -5.600 -61.305  1.00  1.540          H  
ATOM  10489  HA  MET B 668      -2.599  -3.465 -63.208  1.00  1.610          H  
ATOM  10490 1HB  MET B 668      -1.909  -3.348 -60.760  1.00  2.220          H  
ATOM  10491 2HB  MET B 668      -0.379  -4.054 -61.217  1.00  2.220          H  
ATOM  10492 1HG  MET B 668      -0.134  -1.666 -61.007  1.00  2.220          H  
ATOM  10493 2HG  MET B 668       0.101  -2.128 -62.693  1.00  2.220          H  
ATOM  10494 1HE  MET B 668      -3.457   0.242 -60.930  1.00  2.220          H  
ATOM  10495 2HE  MET B 668      -3.042  -1.369 -60.328  1.00  2.220          H  
ATOM  10496 3HE  MET B 668      -1.891  -0.041 -60.135  1.00  2.220          H  
ATOM  10497  N   GLU B 669      -0.053  -5.549 -63.602  1.00  1.480          N  
ATOM  10498  CA  GLU B 669       0.933  -5.962 -64.590  1.00  1.610          C  
ATOM  10499  C   GLU B 669       0.240  -6.470 -65.845  1.00  1.610          C  
ATOM  10500  O   GLU B 669       0.669  -6.172 -66.966  1.00  1.700          O  
ATOM  10501  CB  GLU B 669       1.844  -7.048 -64.027  1.00  2.200          C  
ATOM  10502  CG  GLU B 669       2.796  -6.577 -62.944  1.00  2.200          C  
ATOM  10503  CD  GLU B 669       3.573  -7.705 -62.340  1.00  2.200          C  
ATOM  10504  OE1 GLU B 669       3.383  -8.829 -62.739  1.00  2.200          O  
ATOM  10505  OE2 GLU B 669       4.351  -7.453 -61.454  1.00  2.200          O  
ATOM  10506  H   GLU B 669      -0.127  -6.073 -62.724  1.00  1.780          H  
ATOM  10507  HA  GLU B 669       1.540  -5.098 -64.859  1.00  1.930          H  
ATOM  10508 1HB  GLU B 669       1.226  -7.843 -63.599  1.00  2.640          H  
ATOM  10509 2HB  GLU B 669       2.431  -7.487 -64.832  1.00  2.640          H  
ATOM  10510 1HG  GLU B 669       3.491  -5.861 -63.378  1.00  2.640          H  
ATOM  10511 2HG  GLU B 669       2.234  -6.064 -62.165  1.00  2.640          H  
ATOM  10512  N   SER B 670      -0.858  -7.216 -65.660  1.00  1.540          N  
ATOM  10513  CA  SER B 670      -1.606  -7.760 -66.771  1.00  1.570          C  
ATOM  10514  C   SER B 670      -2.168  -6.621 -67.592  1.00  1.580          C  
ATOM  10515  O   SER B 670      -2.160  -6.686 -68.820  1.00  1.670          O  
ATOM  10516  CB  SER B 670      -2.718  -8.656 -66.269  1.00  2.190          C  
ATOM  10517  OG  SER B 670      -2.209  -9.792 -65.624  1.00  2.190          O  
ATOM  10518  H   SER B 670      -1.171  -7.459 -64.719  1.00  1.850          H  
ATOM  10519  HA  SER B 670      -0.931  -8.345 -67.398  1.00  1.880          H  
ATOM  10520 1HB  SER B 670      -3.336  -8.097 -65.582  1.00  2.620          H  
ATOM  10521 2HB  SER B 670      -3.336  -8.959 -67.104  1.00  2.620          H  
ATOM  10522  HG  SER B 670      -1.937  -9.483 -64.736  1.00  2.620          H  
ATOM  10523  N   LEU B 671      -2.638  -5.559 -66.918  1.00  1.540          N  
ATOM  10524  CA  LEU B 671      -3.172  -4.396 -67.596  1.00  1.640          C  
ATOM  10525  C   LEU B 671      -2.127  -3.745 -68.469  1.00  1.670          C  
ATOM  10526  O   LEU B 671      -2.391  -3.482 -69.645  1.00  1.720          O  
ATOM  10527  CB  LEU B 671      -3.694  -3.388 -66.570  1.00  2.260          C  
ATOM  10528  CG  LEU B 671      -4.200  -2.042 -67.093  1.00  2.260          C  
ATOM  10529  CD1 LEU B 671      -5.344  -2.260 -68.051  1.00  2.260          C  
ATOM  10530  CD2 LEU B 671      -4.641  -1.211 -65.882  1.00  2.260          C  
ATOM  10531  H   LEU B 671      -2.691  -5.590 -65.897  1.00  1.850          H  
ATOM  10532  HA  LEU B 671      -3.991  -4.719 -68.224  1.00  1.970          H  
ATOM  10533 1HB  LEU B 671      -4.508  -3.860 -66.015  1.00  2.710          H  
ATOM  10534 2HB  LEU B 671      -2.902  -3.180 -65.867  1.00  2.710          H  
ATOM  10535  HG  LEU B 671      -3.405  -1.520 -67.624  1.00  2.710          H  
ATOM  10536 1HD1 LEU B 671      -5.721  -1.309 -68.409  1.00  2.710          H  
ATOM  10537 2HD1 LEU B 671      -5.034  -2.853 -68.901  1.00  2.710          H  
ATOM  10538 3HD1 LEU B 671      -6.097  -2.762 -67.528  1.00  2.710          H  
ATOM  10539 1HD2 LEU B 671      -5.011  -0.239 -66.208  1.00  2.710          H  
ATOM  10540 2HD2 LEU B 671      -5.426  -1.745 -65.356  1.00  2.710          H  
ATOM  10541 3HD2 LEU B 671      -3.790  -1.070 -65.210  1.00  2.710          H  
ATOM  10542  N   GLU B 672      -0.926  -3.514 -67.939  1.00  1.700          N  
ATOM  10543  CA  GLU B 672       0.083  -2.890 -68.772  1.00  1.790          C  
ATOM  10544  C   GLU B 672       0.311  -3.713 -70.041  1.00  1.780          C  
ATOM  10545  O   GLU B 672       0.341  -3.150 -71.140  1.00  1.890          O  
ATOM  10546  CB  GLU B 672       1.405  -2.715 -68.021  1.00  2.470          C  
ATOM  10547  CG  GLU B 672       2.486  -1.978 -68.831  1.00  2.470          C  
ATOM  10548  CD  GLU B 672       3.773  -1.752 -68.077  1.00  2.470          C  
ATOM  10549  OE1 GLU B 672       3.896  -2.243 -66.985  1.00  2.470          O  
ATOM  10550  OE2 GLU B 672       4.631  -1.056 -68.594  1.00  2.470          O  
ATOM  10551  H   GLU B 672      -0.745  -3.736 -66.950  1.00  2.040          H  
ATOM  10552  HA  GLU B 672      -0.278  -1.905 -69.067  1.00  2.150          H  
ATOM  10553 1HB  GLU B 672       1.228  -2.166 -67.095  1.00  2.960          H  
ATOM  10554 2HB  GLU B 672       1.796  -3.698 -67.746  1.00  2.960          H  
ATOM  10555 1HG  GLU B 672       2.711  -2.568 -69.718  1.00  2.960          H  
ATOM  10556 2HG  GLU B 672       2.084  -1.022 -69.158  1.00  2.960          H  
ATOM  10557  N   GLU B 673       0.427  -5.046 -69.899  1.00  1.680          N  
ATOM  10558  CA  GLU B 673       0.632  -5.905 -71.066  1.00  1.710          C  
ATOM  10559  C   GLU B 673      -0.561  -5.882 -72.026  1.00  1.720          C  
ATOM  10560  O   GLU B 673      -0.380  -5.904 -73.242  1.00  1.790          O  
ATOM  10561  CB  GLU B 673       0.902  -7.353 -70.644  1.00  2.380          C  
ATOM  10562  CG  GLU B 673       2.249  -7.594 -69.968  1.00  2.380          C  
ATOM  10563  CD  GLU B 673       2.443  -9.040 -69.570  1.00  2.380          C  
ATOM  10564  OE1 GLU B 673       1.500  -9.790 -69.675  1.00  2.380          O  
ATOM  10565  OE2 GLU B 673       3.530  -9.395 -69.177  1.00  2.380          O  
ATOM  10566  H   GLU B 673       0.399  -5.457 -68.958  1.00  2.020          H  
ATOM  10567  HA  GLU B 673       1.503  -5.537 -71.605  1.00  2.050          H  
ATOM  10568 1HB  GLU B 673       0.125  -7.668 -69.945  1.00  2.860          H  
ATOM  10569 2HB  GLU B 673       0.840  -8.003 -71.515  1.00  2.860          H  
ATOM  10570 1HG  GLU B 673       3.047  -7.301 -70.649  1.00  2.860          H  
ATOM  10571 2HG  GLU B 673       2.314  -6.963 -69.080  1.00  2.860          H  
ATOM  10572  N   ALA B 674      -1.782  -5.860 -71.480  1.00  1.680          N  
ATOM  10573  CA  ALA B 674      -3.006  -5.810 -72.270  1.00  1.760          C  
ATOM  10574  C   ALA B 674      -3.090  -4.536 -73.113  1.00  1.780          C  
ATOM  10575  O   ALA B 674      -3.593  -4.564 -74.237  1.00  1.860          O  
ATOM  10576  CB  ALA B 674      -4.216  -5.903 -71.358  1.00  2.430          C  
ATOM  10577  H   ALA B 674      -1.858  -5.931 -70.463  1.00  2.020          H  
ATOM  10578  HA  ALA B 674      -3.003  -6.664 -72.944  1.00  2.110          H  
ATOM  10579 1HB  ALA B 674      -5.119  -5.905 -71.960  1.00  2.920          H  
ATOM  10580 2HB  ALA B 674      -4.159  -6.819 -70.780  1.00  2.920          H  
ATOM  10581 3HB  ALA B 674      -4.221  -5.054 -70.685  1.00  2.920          H  
ATOM  10582  N   LEU B 675      -2.600  -3.419 -72.565  1.00  1.810          N  
ATOM  10583  CA  LEU B 675      -2.651  -2.130 -73.244  1.00  1.980          C  
ATOM  10584  C   LEU B 675      -1.528  -1.881 -74.254  1.00  1.980          C  
ATOM  10585  O   LEU B 675      -1.763  -1.234 -75.279  1.00  1.980          O  
ATOM  10586  CB  LEU B 675      -2.598  -1.007 -72.201  1.00  2.700          C  
ATOM  10587  CG  LEU B 675      -3.786  -0.888 -71.220  1.00  2.700          C  
ATOM  10588  CD1 LEU B 675      -3.434   0.149 -70.172  1.00  2.700          C  
ATOM  10589  CD2 LEU B 675      -5.063  -0.484 -71.957  1.00  2.700          C  
ATOM  10590  H   LEU B 675      -2.229  -3.472 -71.610  1.00  2.170          H  
ATOM  10591  HA  LEU B 675      -3.587  -2.084 -73.791  1.00  2.380          H  
ATOM  10592 1HB  LEU B 675      -1.699  -1.167 -71.597  1.00  3.240          H  
ATOM  10593 2HB  LEU B 675      -2.491  -0.059 -72.722  1.00  3.240          H  
ATOM  10594  HG  LEU B 675      -3.944  -1.837 -70.729  1.00  3.240          H  
ATOM  10595 1HD1 LEU B 675      -4.246   0.243 -69.459  1.00  3.240          H  
ATOM  10596 2HD1 LEU B 675      -2.528  -0.163 -69.648  1.00  3.240          H  
ATOM  10597 3HD1 LEU B 675      -3.263   1.110 -70.651  1.00  3.240          H  
ATOM  10598 1HD2 LEU B 675      -5.878  -0.398 -71.238  1.00  3.240          H  
ATOM  10599 2HD2 LEU B 675      -4.912   0.477 -72.448  1.00  3.240          H  
ATOM  10600 3HD2 LEU B 675      -5.326  -1.228 -72.699  1.00  3.240          H  
ATOM  10601  N   LYS B 676      -0.315  -2.356 -73.961  1.00  2.450          N  
ATOM  10602  CA  LYS B 676       0.840  -2.124 -74.827  1.00  2.690          C  
ATOM  10603  C   LYS B 676       1.084  -3.245 -75.835  1.00  3.430          C  
ATOM  10604  O   LYS B 676       1.972  -4.072 -75.618  1.00  4.110          O  
ATOM  10605  OXT LYS B 676       0.736  -3.049 -76.999  1.00  4.040          O  
ATOM  10606  CB  LYS B 676       2.090  -1.919 -73.978  1.00  3.490          C  
ATOM  10607  CG  LYS B 676       2.069  -0.654 -73.145  1.00  3.490          C  
ATOM  10608  CD  LYS B 676       3.352  -0.501 -72.340  1.00  3.490          C  
ATOM  10609  CE  LYS B 676       3.354   0.791 -71.534  1.00  3.490          C  
ATOM  10610  NZ  LYS B 676       4.572   0.917 -70.683  1.00  3.490          N  
ATOM  10611  H   LYS B 676      -0.174  -2.853 -73.075  1.00  2.940          H  
ATOM  10612  HA  LYS B 676       0.657  -1.211 -75.393  1.00  3.230          H  
ATOM  10613 1HB  LYS B 676       2.197  -2.764 -73.293  1.00  4.180          H  
ATOM  10614 2HB  LYS B 676       2.969  -1.897 -74.619  1.00  4.180          H  
ATOM  10615 1HG  LYS B 676       1.936   0.208 -73.797  1.00  4.180          H  
ATOM  10616 2HG  LYS B 676       1.222  -0.703 -72.456  1.00  4.180          H  
ATOM  10617 1HD  LYS B 676       3.454  -1.345 -71.659  1.00  4.180          H  
ATOM  10618 2HD  LYS B 676       4.206  -0.500 -73.014  1.00  4.180          H  
ATOM  10619 1HE  LYS B 676       3.318   1.633 -72.222  1.00  4.180          H  
ATOM  10620 2HE  LYS B 676       2.473   0.819 -70.893  1.00  4.180          H  
ATOM  10621 1HZ  LYS B 676       4.540   1.781 -70.169  1.00  4.180          H  
ATOM  10622 2HZ  LYS B 676       4.604   0.130 -70.007  1.00  4.180          H  
ATOM  10623 3HZ  LYS B 676       5.399   0.900 -71.256  1.00  4.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3932.26 465.766 2803.62 -224.417 77.4158 136.918 1505.69 -1591.9 -3.48648 -24.6963 -1239.16 -156.248 -515.18 -31.7437 -66.4361 -70.4272 -0.1306 30.6891 45.023 288.059 519.34 -116.08 147.819 -72.0865 139.79 519.538 -1364.59
MET:NtermProteinFull_1 -3.6575 0.26699 2.20289 -0.41989 0.09153 0.17937 0.78341 -0.86096 -0 -0 -0.65938 0.89611 0 0 -0.60328 0 0 -0.11087 0.08162 1.39398 0 0 0 0.60916 0 0.08139 0.27456
LYS_2 -4.69047 0.53357 4.66442 -0.28909 0.02935 0.11976 1.61156 -1.90678 -0 -0 -2.07039 0.27826 0 0 0 0 0 0.20834 0.00774 1.53754 0 0.41893 0 -1.5107 0.22558 0.19018 -0.64219
LEU_3 -10.7475 1.68622 4.98296 -0.49443 0.23289 0.11886 3.0997 -3.29448 -0.01777 -0.10514 -2.14175 0.2763 0 0 -1.11878 0 0 -0.00422 0.08407 0.30221 0 -0.28611 0 0.18072 0.04723 0.54325 -6.65574
THR_4 -6.06444 1.03661 5.44745 -0.20302 0.09308 0.07577 2.91895 -2.77915 -0 -0 -2.256 -0.2607 0 0 0 0 0 0.70944 0.01172 0.05556 0 -0.00615 2.29694 -1.0874 5.49699 1.89812 7.38376
PRO_5 -6.25513 1.18031 4.39295 -0.06719 0 0.04234 1.54593 -1.91823 -0.01453 -0.08349 -1.08157 0.61735 0 0 0 0 0 0.00084 0.1334 0.1572 0 -0.13001 0 -2.4119 5.77294 1.91618 3.79742
GLN_6 -8.97954 0.69019 7.86677 -0.24255 0.01547 0.1874 3.56479 -3.7183 -0.01446 -0.12421 -4.87788 -0.41156 0 0 -0.60328 -0.98851 0 0.03493 0.11797 0 3.15392 0.19598 0 -0.18838 0.31088 0.89937 -3.11102
ILE_7 -9.54817 1.15273 3.63224 -0.6475 0.66334 0.16034 3.45961 -3.04287 -0.00494 -0.03416 -2.29693 0.11237 0 0 0 0 0 0.00795 0.24987 3.27698 0 -0.48736 0 0.73287 0.2338 0.92513 -1.45471
VAL_8 -6.26322 0.88416 3.35435 -0.31932 0.22693 0.07357 2.66525 -2.59302 -0 -0 -2.28575 -0.22717 0 0 0 0 0 -0.03168 0.00211 0.07719 0 -0.24802 0 1.9342 -0.04527 0.77386 -2.02184
LEU_9 -5.23294 0.47077 4.42045 -0.69139 0.19528 0.25696 2.45637 -2.4764 -0 -0 -2.43633 0.12559 0 0 0 0 0 -0.00835 0.10751 0.78814 0 -0.18425 0 0.18072 0.00686 0.47404 -1.54697
ILE_10 -9.02263 0.93593 3.29285 -0.68938 0.64286 0.16512 2.95718 -2.90154 -0.01453 -0.08349 -2.15398 0.16357 0 0 0 0 0 -0.0677 0.00325 0.57972 0 -0.30717 0 0.73287 0.01231 0.76341 -4.99136
VAL_11 -9.24307 1.77173 2.41354 -0.26985 0.21418 0.04356 3.12992 -3.07288 -7e-05 -0.00036 -2.11106 0.26768 0 0 0 0 0 -0.01727 0.0061 0.92787 0 -0.06745 0 1.9342 -0.15476 1.26773 -2.96026
VAL_12 -6.15263 0.64234 3.82927 -0.31551 0.22442 0.07317 2.68548 -2.6617 -0.00494 -0.03416 -2.83275 -0.17399 0 0 0 0 0 -0.04533 0.01493 0.04466 0 -0.28432 0 1.9342 -0.12158 0.88882 -2.28961
VAL_13 -7.76963 1.34859 3.34753 -0.26326 0.18725 0.04165 2.8052 -2.86255 -0 -0 -2.00486 0.37968 0 0 0 0 0 0.02424 0.00396 0.69047 0 0.02761 0 1.9342 -0.07342 0.62163 -1.56171
ALA_14 -5.68489 0.91981 3.48608 -0.02216 0 0 2.41593 -2.49362 -0 -0 -1.38191 -0.36535 0 0 0 0 0 0.14508 0 0 0 -0.31224 0 1.8394 -0.25872 0.59391 -1.11868
SER_15 -6.03384 1.00716 5.54074 -0.02444 1e-05 0.0238 2.75657 -2.84894 -0.02111 -0.11787 -2.60416 -0.11589 0 0 0 0 0 -0.04202 0.0969 0.38385 0 0.31969 0.74447 -0.77834 0.05113 0.46929 -1.193
LEU_16 -5.33835 0.35178 4.41495 -0.69716 0.19067 0.2844 2.53631 -2.32936 -0.00803 -0.05878 -2.38967 0.08671 0 0 0 0 0 -0.03986 0.00134 0.98261 0 -0.26562 0 0.18072 0.14151 0.61235 -1.34348
VAL_17 -6.07629 1.02337 3.26423 -0.31216 0.18221 0.06977 2.31276 -2.28071 -0 -0 -2.00232 -0.13543 0 0 0 0 0 0.15932 0.01427 0.01068 0 -0.32734 0 1.9342 5.61423 1.6744 5.12519
PRO_18 -8.07815 2.11053 4.1223 -0.08742 4e-05 0.05417 2.42762 -2.19241 -0 -0 -1.69668 0.72983 0 0 0 0 0 0.07756 0.01382 0.41725 0 0.28211 0 -2.4119 5.58639 1.84475 3.19981
LEU_19 -7.18502 0.78233 4.32124 -0.66911 0.33222 0.27772 2.7064 -2.79859 -0 -0 -2.02846 -0.09281 0 0 0 0 0 -0.02315 0.21449 1.54489 0 -0.20221 0 0.18072 -0.1439 0.7533 -2.02995
SER_20 -4.39498 0.20178 4.72711 -0.025 0 0.05802 2.42961 -2.41712 -0 -0 -2.57777 -0.66642 0 0 0 0 0 0.12743 0.00051 0.59841 0 0.36463 0.60019 -0.77834 0.19706 0.39132 -1.16354
VAL_21 -8.56185 2.67059 3.12411 -0.36681 0.34958 0.08226 2.63555 -3.01326 -0.02344 -0.14501 -1.72869 0.27309 0 0 0 0 0 -0.04884 0.17666 1.01252 0 -0.03828 0 1.9342 0.04565 1.55966 -0.0623
LEU_22 -11.5662 2.38235 3.6849 -0.4102 0.06578 0.08184 3.40625 -3.50802 -0 -0 -3.24113 0.13466 0 0 0 0 0 0.02301 0.2164 0.55174 0 -0.20956 0 0.18072 -0.21044 2.66567 -5.75227
GLY_23 -4.27952 0.416 4.71316 -5e-05 0 0 2.32119 -2.47013 -0 -0 -2.46293 -0.41279 0 0 0 0 0 -0.08873 0 0 0 0.16217 0 0.83697 0.51804 1.28605 0.53942
TYR_24 -5.48898 0.33314 4.76122 -0.63687 0.08257 0.30492 2.59511 -2.64157 -0 -0 -2.15424 -0.23296 0 0 0 0 0 -0.05297 0.01179 0 2.47312 0.19956 0.00012 1.2797 0.44936 0.26067 1.54368
LEU_25 -10.0947 1.61777 3.40438 -0.48154 0.1173 0.1002 3.23679 -3.177 -0 -0 -2.8325 0.20852 0 0 0 0 0 0.01274 0.957 0.34807 0 -0.28394 0 0.18072 -0.28134 0.97541 -5.9921
THR_26 -7.78813 0.88667 5.92183 -0.20824 0.14541 0.07675 3.44729 -3.20421 -0.01541 -0.08623 -3.62032 -0.06298 0 0 0 0 0 0.01368 0.01205 0.09987 0 -0.00053 2.276 -1.0874 -0.13106 0.94935 -2.37559
ILE_27 -5.63332 0.39335 5.4425 -0.49345 0.33958 0.09907 3.00982 -2.79272 -0 -0 -3.10771 0.04901 0 0 0 0 0 -0.04031 0.0517 0.47508 0 -0.42281 0 0.73287 0.09103 0.3289 -1.47741
ALA_28 -5.50147 0.59239 3.73683 -0.02267 0 0 2.78389 -2.66581 -0 -0 -3.3084 -0.36219 0 0 0 0 0 0.09482 0 0 0 -0.32634 0 1.8394 -0.21003 0.3629 -2.98666
GLY_29 -4.60281 0.33798 4.44615 -5e-05 0 0 2.20651 -2.48624 -0 -0 -2.09869 -0.39667 0 0 0 0 0 -0.07155 0 0 0 0.25326 0 0.83697 0.29213 0.26648 -1.01654
MET_30 -6.16706 0.46647 4.77452 -0.28976 0.05596 0.04074 2.37107 -2.47951 -0 -0 -2.44943 -0.11518 0 0 0 0 0 0.14952 0.12295 1.19311 0 -0.06736 0 0.60916 0.48415 0.22985 -1.07081
THR_31 -5.56759 0.51615 6.23044 -0.19742 0.09128 0.06892 3.28314 -3.05808 -0 -0 -3.6393 -0.11757 0 0 0 0 0 -0.01921 0.01045 0.06544 0 -0.02493 2.34268 -1.0874 -0.01849 0.41969 -0.70179
SER_32 -5.93634 0.2924 6.06022 -0.03149 7e-05 0.02238 3.30765 -3.06877 -0.00897 -0.04753 -2.93311 0.03456 0 0 0 0 0 0.19598 0.00333 0.53404 0 0.28571 1.75845 -0.77834 0.02703 0.54019 0.25746
SER_33 -4.59802 0.31964 5.37467 -0.03069 0 0.07323 2.78388 -2.57338 -0.01709 -0.12498 -2.40059 -0.55494 0 0 0 -0.50464 0 0.02755 0.00732 0.68581 0 0.33899 0.61688 -0.77834 0.06407 0.59468 -0.69595
ALA_34 -4.32355 0.32775 4.54702 -0.02182 0 0 2.74608 -2.54289 -0.01978 -0.1215 -1.65339 -0.35958 0 0 0 0 0 -0.04878 0 0 0 -0.26345 0 1.8394 -0.11433 0.38704 0.37822
GLU_35 -8.84695 1.25178 9.24773 -0.35878 0.02005 0.6995 4.72924 -4.24027 -0 -0 -5.64704 -0.38458 0 0 0 -0.57065 0 0.21968 0.0392 0 3.29254 -0.32148 0 -2.7348 -0.47498 0.61595 -3.46386
GLU_36 -6.86858 0.4496 8.45511 -0.77978 0.17081 1.63615 3.10412 -3.69866 -0.0173 -0.12621 -2.54337 -0.46115 0 0 0 0 0 -0.0304 0.03443 0 4.33143 -0.18918 0 -2.7348 -0.49279 0.82791 1.06734
ALA_37 -4.93317 0.38532 5.03231 -0.02211 0 0 2.7512 -2.83465 -0 -0 -2.45922 -0.38176 0 0 0 0 0 -0.017 0 0 0 -0.33615 0 1.8394 -0.51282 0.48006 -1.00859
LYS_38 -9.53314 1.12863 9.61359 -0.2949 0.03142 0.13266 4.72201 -4.20353 -0.00066 -0.01534 -5.38625 0.04667 0 0 0 -0.57065 0 0.02209 0.14186 1.78539 0 0.04773 0 -1.5107 -0.39858 0.45227 -3.78943
GLN_39 -8.23791 0.51491 8.03831 -0.30308 0.02539 0.24774 3.60715 -3.85554 -0.01395 -0.14225 -4.3576 -0.25924 0 0 0 -0.4271 0 -0.04168 0.01229 0 3.47645 -0.05963 0 -0.18838 -0.21608 0.55132 -1.62887
GLY_40 -3.68417 0.16911 4.69972 -5e-05 0 0 2.5129 -2.34728 -0 -0 -2.98417 -0.40016 0 0 0 0 0 -0.0895 0 0 0 0.15181 0 0.83697 0.51487 0.32832 -0.29163
VAL_41 -7.28725 1.17423 3.70793 -0.34866 0.15608 0.08198 2.69224 -2.74447 -0 -0 -1.97984 0.04167 0 0 0 0 0 -0.03001 0.00148 0.9674 0 -0.04875 0 1.9342 0.4718 0.41296 -0.79703
THR_42 -6.98 0.32863 5.60257 -0.19678 0.06615 0.071 3.35065 -3.14562 -0 -0 -3.51484 -0.07024 0 0 0 -0.48325 0 -0.0251 0.0297 0.13065 0 -0.00629 2.29762 -1.0874 -0.10546 0.5752 -3.1628
THR_43 -5.9781 0.40775 5.79075 -0.2083 0.14788 0.07691 3.04882 -2.98335 -0 -0 -3.29263 -0.11524 0 0 0 0 0 -0.0098 0.0276 0.08191 0 0.00145 2.26222 -1.0874 0.05125 0.46117 -1.31714
VAL_44 -7.27113 0.69917 5.16238 -0.26511 0.13054 0.04331 3.31112 -3.24119 -0.01247 -0.08026 -2.38985 0.28993 0 0 0 0 0 0.11533 0.00299 0.81626 0 0.00853 0 1.9342 -0.07455 0.86508 0.04426
SER_45 -6.61638 0.73037 5.62722 -0.02299 0 0.02222 3.20111 -3.0158 -0 -0 -2.02554 -0.38789 0 0 0 0 0 0.05323 0.01838 0.52885 0 0.29353 0.60065 -0.77834 -0.12884 0.79501 -1.10522
GLN_46 -7.69416 0.62616 7.40779 -0.28611 0.0227 0.24041 3.53495 -3.74727 -0 -0 -3.63636 -0.22158 0 0 -0.58952 0 0 0.09377 0.01267 0 3.85592 -0.15362 0 -0.18838 -0.1806 0.40291 -0.5003
GLU_47 -7.9777 0.43268 9.41612 -0.22267 0.04553 0.30954 3.71592 -3.97111 -0.02488 -0.12446 -4.01429 -0.61767 0 0 0 0 0 -0.03811 0.01399 0 3.02638 -0.17565 0 -2.7348 -0.38662 0.80849 -2.5193
TYR_48 -10.2321 1.1561 4.94343 -0.56798 0.21405 0.28995 3.60047 -3.45962 -0 -0 -2.04837 -0.35834 0 0 0 0 0 -0.02653 0.29441 0 2.97589 0.12379 0.00093 1.2797 -0.35991 0.9512 -1.22289
LEU_49 -8.27405 1.34251 2.86483 -0.49332 0.17883 0.10766 1.99074 -2.46124 -0 -0 -1.27574 0.23637 0 0 0 0 0 -0.04282 0.32306 0.32751 0 -0.26397 0 0.18072 -0.2897 0.91963 -4.62899
THR_50 -5.63349 0.51621 5.3261 -0.20367 0.16961 0.07558 2.38291 -2.65927 -0.0226 -0.09573 -1.88505 -0.19385 0 0 0 0 0 -0.03736 0.05294 0.25826 0 0.03051 2.2543 -1.0874 -0.01113 0.71575 -0.04738
LYS_51 -7.47193 0.56429 6.89764 -0.29044 0.01969 0.12225 3.0848 -3.16995 -0.03374 -0.12734 -3.26123 -0.02391 0 0 0 0 0 -0.03203 0.19476 1.6862 0 -0.08574 0 -1.5107 -0.09249 0.36458 -3.16528
ALA_52 -5.77193 0.69669 3.21005 -0.02425 3e-05 0 2.26414 -2.67566 -0 -0 -2.66012 -0.37113 0 0 0 0 0 -0.10245 0 0 0 -0.33078 0 1.8394 -0.60188 0.53077 -3.99711
GLY_53 -3.23057 0.22848 2.72547 -7e-05 0 0 1.19997 -1.60452 -0.0159 -0.11137 -0.44918 -0.37819 0 0 0 0 0 3.88669 0 0 0 0.23621 0 0.83697 -0.22323 15.2297 18.3304
GLU_54 -5.07694 0.57535 6.20527 -0.56685 0.06546 0.9883 2.97083 -2.75894 -0.06105 -0.35751 -3.27973 -0.533 0 0 0 -0.93826 0 -0.02783 0.05187 0 3.81768 -0.01241 0 -2.7348 0.45999 15.4612 14.2486
GLU_55 -7.61526 0.59935 7.12647 -0.221 0.03644 0.295 3.13995 -3.50213 -7e-05 -0.00106 -3.71073 -0.57338 0 0 0 0 0 0.25507 0.48091 0 3.19101 -0.30692 0 -2.7348 -0.04127 1.03123 -2.55121
ALA_56 -5.81461 0.82995 2.82076 -0.02253 0 0 2.43031 -2.5094 -0 -0 -1.42989 -0.35451 0 0 0 0 0 -0.03851 0 0 0 -0.26609 0 1.8394 -0.66769 0.65787 -2.52494
VAL_57 -4.3418 0.66484 2.69211 -0.30328 0.21698 0.06972 1.49393 -1.69503 -0 -0 -0.65808 -0.06699 0 0 0 0 0 -0.03033 0.01547 0.11973 0 -0.25643 0 1.9342 -0.38928 0.46923 -0.06499
ARG_58 -4.87564 0.28706 5.19979 -0.6498 0.13668 0.40448 1.80449 -2.15702 -0.00244 -0.04746 -1.99754 0.03901 0 0 0 -0.93826 0 -0.03095 0.14702 2.17837 0 -0.03707 0 -1.2888 -0.34285 0.80946 -1.36147
MET_59 -3.42825 0.16861 3.69443 -0.54287 0.14989 0.16119 1.27214 -1.65731 -0 -0 -0.69872 -0.56352 0 0 0 0 0 -0.10991 0.01315 1.05126 0 0.38084 0 0.60916 0.03809 0.66761 1.20578
LYS_60 -4.36893 0.40663 4.85714 -0.52925 0.17106 0.35764 1.92422 -2.04651 -0 -0 -1.20619 -0.04108 0 0 0 0 0 -0.01711 0.00935 1.72581 0 -0.19623 0 -1.5107 0.28686 0.45253 0.27524
ALA_61 -5.70742 0.9393 3.27028 -0.02741 0.00645 0 2.6186 -2.4688 -0 -0 -2.0682 -0.41825 0 0 0 0 0 -0.15253 0 0 0 -0.14777 0 1.8394 0.03994 0.66632 -1.6101
GLN_62 -3.94316 0.51224 4.74374 -0.26243 0.03121 0.18978 2.54891 -2.30021 -0 -0 -2.3451 -0.48924 0 0 0 -0.85035 0 -0.0575 0.00508 0 2.92141 -0.14312 0 -0.18838 -0.02956 0.51671 0.86003
ASP_63 -3.37302 0.2778 3.92963 -0.11027 0.01266 0.34219 1.663 -1.96381 -0 -0 -1.25962 -0.26983 0 0 0 0 0 -0.06525 0.05389 0 1.74399 0.02148 0 -2.3716 -0.2886 0.32717 -1.33021
LEU_64 -8.74035 0.93226 4.25509 -0.49855 0.17561 0.10395 2.95326 -3.08143 -7e-05 -0.00106 -2.06977 0.2241 0 0 0 0 0 0.01122 0.13522 0.4458 0 -0.21938 0 0.18072 -0.22822 0.54384 -4.87776
ALA_65 -5.14959 0.3616 4.12207 -0.02277 0 0 2.85583 -2.54517 -0.01102 -0.13704 -2.25654 -0.39184 0 0 0 0 0 0.02856 0 0 0 -0.28971 0 1.8394 -0.27808 0.53633 -1.33797
LEU_66 -4.85298 0.36176 5.21635 -0.47641 0.24168 0.11437 2.55351 -2.57515 -0 -0 -2.24395 0.21016 0 0 0 0 0 0.08233 0.06249 0.43113 0 -0.25475 0 0.18072 -0.35586 0.34183 -0.96276
ALA_67 -3.97787 0.19342 3.3724 -0.02067 0 0 2.01689 -2.09913 -0 -0 -1.58101 -0.35606 0 0 0 0 0 0.00636 0 0 0 -0.18563 0 1.8394 -0.24716 0.27814 -0.76093
VAL_68 -8.53134 1.32831 3.66225 -0.31532 0.23821 0.0726 3.01232 -2.97223 -0 -0 -2.64313 -0.30643 0 0 0 0 0 -0.03598 0.04674 0.37014 0 -0.2765 0 1.9342 -0.20917 0.37487 -4.25045
GLN_69 -7.51354 0.88454 7.75638 -0.7146 0.13774 0.69846 3.83406 -3.69622 -0.01476 -0.16188 -3.39599 -0.71097 0 0 0 -0.94066 0 0.08815 0.00106 0 3.61307 -0.04523 0 -0.18838 -0.07629 0.66473 0.21967
THR_70 -5.07521 0.344 5.59768 -0.20172 0.13856 0.07349 2.57857 -2.75141 -0 -0 -2.63568 -0.13821 0 0 0 0 0 0.03856 0.0001 0.06693 0 0.01119 2.2842 -1.0874 0.03044 0.55297 -0.17297
TYR_71 -11.3437 2.17696 5.56111 -0.72626 0.07555 0.26811 4.53408 -3.81314 -0.00066 -0.01534 -2.89511 -0.34347 0 0 -0.23064 -0.48325 0 0.00759 0.48632 0 2.66538 -0.27381 0.00014 1.2797 0.01204 0.87985 -2.17854
ILE_72 -10.8862 1.53431 4.92033 -0.50971 0.54232 0.0976 3.37952 -3.61125 -0 -0 -2.35217 0.21788 0 0 0 0 0 -0.02242 0.06116 0.46093 0 -0.47264 0 0.73287 0.04801 1.03084 -4.82863
GLU_73 -6.70545 0.67075 7.01034 -0.22437 0.03054 0.30136 3.49158 -3.18048 -0.02988 -0.1506 -4.02119 -0.57439 0 0 0 -1.84641 0 -0.04449 0.03868 0 3.05451 -0.32184 0 -2.7348 -0.25399 0.59931 -4.89082
ALA_74 -5.2724 0.37379 3.04558 -0.02382 0 0 1.55416 -2.11854 -0.00374 -0.02484 -1.71667 -0.41557 0 0 -0.2333 0 0 -0.12883 0 0 0 -0.24862 0 1.8394 -0.65089 0.51004 -3.51425
LYS_75 -10.3586 1.37895 9.68296 -0.6904 0.39888 0.67509 5.10682 -4.20896 -0 -0 -2.97846 0.24471 0 0 -0.23064 0 0 0.06739 0.03595 2.15947 0 0.01357 0 -1.5107 -0.45118 0.87103 0.20593
MET_76 -7.27362 0.57315 4.88483 -0.42322 0.14611 0.14446 2.8156 -2.68653 -0 -0 -1.62607 -0.23992 0 0 0 0 0 0.07762 0.21641 2.21484 0 -0.03648 0 0.60916 -0.21455 0.88239 0.06419
LYS_77 -5.31433 0.58645 4.20948 -0.36267 0.04546 0.18204 1.64571 -2.32215 -0.06146 -0.30385 -1.01541 0.29516 0 0 0 0 0 -0.02185 0.00705 2.51892 0 -0.05841 0 -1.5107 -0.32347 0.33657 -1.46746
LEU_78 -6.71401 0.67494 3.50766 -0.60194 0.13504 0.18218 1.63817 -2.22752 -0 -0 -0.67288 0.10594 0 0 0 0 0 0.04601 0.01707 0.80814 0 -0.21241 0 0.18072 -0.26569 0.40728 -2.9913
GLU_79 -5.55981 0.33201 5.92664 -0.63534 0.18381 1.15849 2.1573 -2.54598 -0 -0 -1.51988 -0.66637 0 0 0 -0.65564 0 -0.0607 0.12261 0 3.68593 -0.28445 0 -2.7348 -0.33458 0.51366 -0.9171
ASN_80 -6.05799 0.35085 5.99829 -0.20424 0.07001 0.33286 2.55658 -2.92291 -0.01351 -0.12524 -2.43965 -0.42701 0 0 0 0 0 -0.07641 0.06582 0 1.94521 -0.26354 0 -0.93687 -0.62238 0.39079 -2.37933
LYS_81 -4.03307 0.33489 5.68247 -0.45604 0.15663 0.25912 2.55669 -2.43365 -0.00104 -0.00232 -4.123 -0.32291 0 0 -0.42921 0 0 -0.10156 0.19083 2.57539 0 -0.15775 0 -1.5107 -0.47649 0.32825 -1.96346
THR_82 -4.32271 0.40865 3.0913 -0.17874 0.09259 0.06167 1.24657 -1.75897 -0 -0 -1.42549 -0.73383 0 0 -0.19941 0 0 -0.04837 0.01863 0.76536 0 -0.67151 2.30302 -1.0874 0.13867 0.3629 -1.93708
MET_83 -2.00355 0.17048 1.63284 -0.38109 0.10045 0.11972 0.38463 -0.82705 -0.03158 -0.15325 -1.03053 0.08592 0 0 -0.19941 0 0 -0.00443 0.026 1.23187 0 0.25436 0 0.60916 0.23151 0.36393 0.58
LEU_84 -4.87743 0.58559 1.70406 -0.51373 0.27085 0.11318 0.54178 -1.49879 -0 -0 -0.11757 0.1925 0 0 0 0 0 0.155 0.35238 0.51192 0 -0.35229 0 0.18072 -0.22723 0.44941 -2.52966
THR_85 -3.38244 0.22031 3.26108 -0.11339 0.0585 0.07629 1.43911 -1.49167 -0.00394 -0.0138 -1.9945 -0.60105 0 0 -0.99879 0 0 0.02243 0.00027 0.04247 0 -0.37012 2.28531 -1.0874 -0.39968 0.52407 -2.52693
THR_86 -4.45485 0.3676 3.04487 -0.18445 0.09527 0.06335 1.82019 -1.86826 -0 -0 -2.12326 -0.71691 0 0 -0.17277 0 0 0.09846 0.00054 0.73706 0 -0.62487 2.29803 -1.0874 0.13901 0.38664 -2.18175
PHE_87 -5.55729 0.70758 1.94013 -0.59916 0.02981 0.30374 1.33706 -1.76396 -0 -0 -0.84235 0.06427 0 0 -0.17277 0 0 -0.09144 0.09643 0 2.86899 0.1945 0 1.0402 0.24554 0.40871 0.21
ASP_88 -2.0129 0.21026 1.92098 -0.1226 0.02781 0.39406 0.54757 -0.9756 -0 -0 0.12144 -0.61084 0 0 0 0 0 0.11064 0.01763 0 1.98973 -0.00544 0 -2.3716 0.00151 0.60137 -0.15598
LEU_89 -4.28395 0.48821 3.09103 -0.49039 0.26518 0.15825 1.82205 -1.72679 -0.01473 -0.06068 -2.36534 -0.10324 0 0 -0.4048 0 0 0.31385 0.08443 1.07711 0 0.19755 0 0.18072 0.43635 0.73423 -0.60099
ILE_90 -7.83072 1.52423 2.4069 -0.49284 0.58628 0.10108 0.92265 -2.10224 -0 -0 0.80851 0.1078 0 0 0 0 0 -0.03288 0.05259 0.52141 0 -0.74082 0 0.73287 0.08327 1.05947 -2.29245
GLN_91 -4.19951 0.18764 2.34621 -0.4065 0.10618 0.28953 0.98223 -1.36419 -0.01473 -0.06068 -0.42873 -0.71048 0 0 0 -0.90575 0 -0.01063 0.06039 0 3.54004 -0.18011 0 -0.18838 -0.35034 0.90902 -0.39879
ASP_92 -6.16727 1.0007 5.86633 -0.2747 0.0883 0.94575 2.9596 -2.82915 -0.00085 -0.00244 -2.78379 -0.5281 0 0 0 0 0 0.25473 0.01001 0 2.12005 -0.60744 0 -2.3716 -0.01915 0.81756 -1.52149
PRO_93 -4.98003 0.96393 3.10858 -0.0895 0.00015 0.05606 1.31374 -1.51024 -0 -0 -0.41306 0.7227 0 0 0 0 0 -0.13459 0.02153 0.5484 0 -0.40036 0 -2.4119 -0.1098 0.81086 -2.50354
LYS_94 -4.94162 0.63602 3.71259 -0.3129 0.02766 0.1423 1.79479 -1.80804 -0.02064 -0.12394 -0.38561 0.03125 0 0 0 0 0 0.07755 0.00417 1.68899 0 -0.06012 0 -1.5107 -0.22081 0.40519 -0.86387
PHE_95 -10.971 1.9765 3.94305 -1.23876 0.44296 0.49611 3.28106 -3.11648 -0 -0 -0.70952 -0.89461 0 0 0 0 0 0.03019 0.15379 0 2.53374 -0.19167 0 1.0402 0.43112 0.97488 -1.81845
ARG_96 -11.289 1.60584 7.94207 -1.68651 0.77695 1.97354 3.2564 -4.28617 -0.01872 -0.05471 -1.63491 -2.42009 0 0 -0.82729 0 0 0.24908 0.36153 3.8266 0 -0.07434 0 -1.2888 0.16917 1.85629 -1.56303
SER_97 -4.70345 0.46289 4.46543 -0.02872 0 0.04814 2.48941 -2.3901 -0 -0 -1.37176 -1.01156 0 0 0 0 0 -0.01742 0.05416 0.16502 0 -0.21138 0.65293 -0.77834 -0.58316 1.23447 -1.52344
LEU_98 -6.01298 0.89765 4.32038 -0.47709 0.15449 0.11549 2.80398 -2.27834 -0.01441 -0.07256 -0.40307 0.20927 0 0 0 0 0 -0.00726 0.17315 0.27129 0 -0.30402 0 0.18072 -0.538 0.37248 -0.60883
GLY_99 -3.6324 0.34868 3.44686 -6e-05 0 0 1.45297 -1.91476 -0.01477 -0.04091 -0.20626 -0.41619 0 0 0 0 0 -0.1101 0 0 0 0.24126 0 0.83697 -0.22004 0.25364 0.0249
ALA_100 -4.74772 0.62243 1.85101 -0.02764 0.00343 0 1.55372 -1.90038 -0 -0 -1.36678 -0.43429 0 0 0 0 0 -0.07347 0 0 0 0.0569 0 1.8394 -0.33228 0.1241 -2.83155
GLN_101 -3.00716 0.22541 3.16281 -0.44426 0.1223 0.37916 1.36218 -1.51294 -0.02032 -0.15675 -0.27105 -0.48025 0 0 0 0 0 0.05292 0.02394 0 3.56364 -0.05559 0 -0.18838 -0.37886 0.16017 2.53695
ARG_102 -4.46138 0.20278 4.66627 -0.67923 0.17736 0.29979 1.33528 -1.88559 -0 -0 -1.57875 0.78161 0 0 -0.93028 0 0 -0.00959 0.08574 2.84695 0 -0.03704 0 -1.2888 -0.36991 0.26834 -0.57645
TRP_103 -7.0969 0.6714 3.66439 -1.10389 0.03314 0.37671 0.87141 -2.25486 -0.00056 -0.01516 0.1985 -0.4105 0 0 -0.85892 0 0 0.1415 0.54096 0 1.90796 -0.14252 0 1.6906 0.5228 0.37641 -0.88752
GLY_104 -3.68708 0.43978 3.20036 -0.00039 0 0 1.16818 -1.72441 -0 -0 -1.19475 -0.19883 0 0 -0.43734 0 0 -0.10151 0 0 0 -0.58956 0 0.83697 0.97355 0.27868 -1.03634
ALA_105 -5.31574 0.83748 1.57783 -0.0252 0.00012 0 1.09986 -1.75814 -0.01419 -0.12824 -1.22592 -0.19581 0 0 -0.49294 0 0 0.07727 0 0 0 -0.13166 0 1.8394 -0.32067 0.26624 -3.91032
LYS_106 -5.42259 0.71566 4.19431 -0.29132 0.0326 0.12969 2.16503 -1.87766 -0 -0 -1.33319 0.09198 0 0 0 0 0 0.00346 0.01869 1.81903 0 -0.02831 0 -1.5107 -0.47086 0.65003 -1.11414
GLU_107 -3.92827 0.37753 3.02951 -0.39525 0.05389 0.8108 0.54315 -1.36628 -0.01784 -0.16452 0.10796 -0.74255 0 0 0 0 0 0.04427 0.17346 0 3.8127 0.08547 0 -2.7348 1.20293 1.09407 1.98623
TYR_108 -10.0226 1.84209 1.98799 -0.71511 0.01683 0.14574 2.17281 -2.51184 -0.02639 -0.22735 -0.35427 -0.32272 0 0 0 0 0 -0.10431 0.00022 0 1.86837 0.05272 0.05299 1.2797 1.26801 1.2189 -2.37819
THR_109 -3.92494 0.37527 2.76506 -0.12733 0.05475 0.08348 2.11726 -1.74349 -0 -0 -0.80493 -0.91514 0 0 0 -0.53108 0 -0.03905 0.00435 0.04655 0 -0.41339 2.28134 -1.0874 0.0524 0.82463 -0.98165
TRP_110 -10.6442 1.79731 2.10168 -0.82845 0.01622 0.5108 2.32892 -2.80996 -0.01586 -0.11669 -1.24095 -0.48405 0 0 -0.7489 0 0 0.21238 0.37726 0 3.35616 -0.08377 0 1.6906 5.58394 0.9809 1.98331
VAL_111 -7.6287 1.44973 1.31715 -0.28302 0.21461 0.06752 2.26525 -2.26283 -0.00815 -0.10083 -1.49222 -0.46793 0 0 0 0 0 0.0211 0.06629 0.25043 0 -0.45419 0 1.9342 5.54157 1.42417 1.85417
GLY_112 -2.14303 0.05723 1.93981 -9e-05 0 0 1.06842 -1.10064 -0 -0 -1.12657 -0.397 0 0 0 0 0 0.01119 0 0 0 0.1754 0 0.83697 0.73666 0.77033 0.82866
ALA_113 -3.6 0.33375 0.802 -0.02327 0 0 0.61173 -1.31224 -0.00815 -0.10083 -0.89837 -0.20502 0 0 0 0 0 -0.03197 0 0 0 -0.12498 0 1.8394 0.33649 0.21908 -2.16237
GLY_114 -1.90088 0.13025 2.40584 -0.00035 0 0 1.41215 -1.21565 -0 -0 -1.08507 -0.23828 0 0 0 0 0 -0.05298 0 0 0 0.35191 0 0.83697 -0.34554 0.19777 0.49613
ASN_115 -2.2708 0.45571 1.46887 -0.17955 0.03711 0.25431 0.39415 -0.71003 -0 -0 0.69748 -0.34076 0 0 0 0 0 0.00041 0.04096 0 2.13661 0.15372 0 -0.93687 -0.04219 0.75039 1.90949
LYS_116 -4.1521 0.75084 4.20137 -0.5373 0.1863 0.34143 2.24122 -1.70158 -0 -0 -4.22776 0.07556 0 0 -0.34862 0 0 0.02529 0.16448 2.74607 0 0.23933 0 -1.5107 0.25254 1.0521 -0.20153
VAL_117 -4.40902 0.61335 2.54983 -0.27176 0.20185 0.05067 1.9362 -1.80335 -0 -0 -1.78181 0.246 0 0 0 0 0 -0.04843 0.02093 0.10505 0 -0.34716 0 1.9342 0.15306 0.79103 -0.05933
ALA_118 -4.69842 0.63725 3.70213 -0.02372 0 0 2.36874 -2.35201 -0 -0 -1.87441 -0.20143 0 0 -0.63438 0 0 0.07626 0 0 0 -0.14188 0 1.8394 -0.54225 0.56145 -1.28326
GLY_119 -4.00795 0.61403 2.53269 -4e-05 0 0 1.8498 -1.73765 -0 -0 -0.24404 -0.4389 0 0 0 0 0 -0.15251 0 0 0 0.38908 0 0.83697 -0.1543 0.42315 -0.08968
ARG_120 -6.52918 0.76915 3.87559 -0.89361 0.14734 0.65888 0.65981 -2.31191 -0.02272 -0.21065 0.18959 0.4396 0 0 0 0 0 -0.04787 0.13524 1.8269 0 -0.14043 0 -1.2888 -0.11763 0.54517 -2.31553
ASP_121 -4.37663 0.63055 5.12239 -0.11321 0.01518 0.34723 2.86468 -2.47724 -0 -0 -5.46749 -0.3101 0 0 -0.63438 -0.39943 0 0.16945 0.02183 0 2.38195 -0.21059 0 -2.3716 -0.55527 0.74813 -4.61454
VAL_122 -6.12917 1.33754 2.59675 -0.23723 0.16575 0.04306 2.35548 -2.27389 -0 -0 -1.27578 -0.15447 0 0 0 0 0 -0.05677 0.00531 0.81339 0 -0.56256 0 1.9342 -0.41871 0.99211 -0.865
ALA_123 -3.93608 0.86675 2.40363 -0.02322 0 0 1.15572 -1.74817 -0 -0 -0.33151 -0.15291 0 0 0 0 0 0.10318 0 0 0 -0.19795 0 1.8394 -0.4247 1.19137 0.7455
VAL_124 -7.48901 1.03147 1.90936 -0.28398 0.18872 0.06147 2.08572 -2.27275 -0 -0 -0.84001 0.20217 0 0 0 0 0 0.18036 0.01686 0.10349 0 -0.22177 0 1.9342 -0.49111 1.12227 -2.76254
ILE_125 -4.59853 0.43016 2.86635 -0.49292 0.34961 0.12411 2.21245 -1.82036 -0.00366 -0.01759 -0.95858 -0.20984 0 0 0 0 0 0.11294 0.01578 0.27177 0 -0.60953 0 0.73287 -0.27784 1.47019 -0.40261
LEU_126 -7.96022 1.37093 1.53513 -0.47582 0.31145 0.06851 1.58949 -2.05864 -0 -0 0.15091 0.21605 0 0 0 0 0 0.1752 0.63325 0.98196 0 0.44536 0 0.18072 0.57268 1.49693 -0.76612
THR_127 -2.47136 0.31345 1.63341 -0.17148 0.08323 0.13667 0.35723 -0.91798 -0 -0 0.31324 -1.76249 0 0 0 0 0 0.05107 0.08179 0.3284 0 0.08895 2.27374 -1.0874 1.7327 0.72057 1.70376
HIS_128 -8.29574 1.47651 6.01487 -0.39343 0.03774 0.48021 2.79081 -3.31239 -0.01784 -0.16452 -1.18046 -0.03478 0 0 -0.42615 -0.53108 0 0.07105 0.01382 0 1.59599 -0.71248 0 -0.45461 1.06919 1.34389 -0.6294
PRO_129 -3.81242 0.86781 2.41667 -0.09338 0.00058 0.05818 0.97242 -1.17483 -0 -0 -0.19118 0.72942 0 0 -0.63461 0 0 -0.02822 0.00082 0.56596 0 -0.46601 0 -2.4119 -0.20118 1.21501 -2.18684
ALA_130 -2.14643 0.46362 1.52358 -0.02283 0 0 0.43328 -0.89673 -0 -0 0.53582 -0.39292 0 0 0 0 0 -0.01637 0 0 0 -0.34009 0 1.8394 -0.28736 0.21632 0.9093
PHE_131 -7.8315 1.01778 3.76734 -0.95389 0.06391 0.37647 2.99869 -2.49429 -0 -0 -1.55207 0.10738 0 0 0 0 0 0.00273 0.04376 0 2.22748 -0.08048 0 1.0402 0.21062 0.39387 -0.66202
THR_132 -4.82671 0.40094 4.64613 -0.21081 0.24436 0.0795 2.16467 -2.32825 -0.00849 -0.1084 -1.78967 -0.53706 0 0 -0.63461 0 0 0.3879 0.10726 0.06327 0 0.18432 2.34008 -1.0874 1.59273 1.09198 1.77171
GLY_133 -2.15516 0.21941 2.28904 -4e-05 0 0 1.37923 -1.1764 -0 -0 -1.07173 -0.37052 0 0 0 0 0 0.00653 0 0 0 -0.14203 0 0.83697 2.2715 0.98578 3.07258
GLN_134 -6.86019 0.879 5.03503 -0.28965 0.09058 0.23167 2.72851 -2.8561 -0 -0 -1.68772 -0.65674 0 0 -0.85892 0 0 -0.0525 0.06573 0 3.01769 -0.10686 0 -0.18838 0.92782 0.64615 0.06512
TYR_135 -11.8355 1.19973 6.14479 -1.04099 0.0769 0.3696 3.54586 -3.87106 -0 -0 -1.43458 -0.30391 0 0 -0.42615 0 0 -0.00735 0.28468 0 1.76075 -0.46535 0.04449 1.2797 0.02937 0.84773 -3.80134
GLU_136 -5.06697 0.25248 5.00148 -0.41948 0.05461 0.81326 1.85743 -2.42292 -0.00228 -0.05224 -1.66576 -0.44157 0 0 0 0 0 -0.0283 0.03151 0 3.42463 -0.33701 0 -2.7348 -0.25251 0.46157 -1.52687
LYS_137 -3.45835 0.2865 3.94606 -0.30107 0.02757 0.13174 1.60273 -1.87434 -0.00621 -0.05616 -0.64443 -0.00614 0 0 0 0 0 0.07807 0.01478 1.73941 0 0.00426 0 -1.5107 -0.53784 0.20159 -0.36254
TYR_138 -9.66763 1.02191 4.01394 -0.53284 0.05183 0.23515 3.28683 -3.09567 -0.00056 -0.01516 -1.19396 -0.28269 0 0 0 0 0 -0.04022 0 0 2.62089 0.05356 0.01531 1.2797 -0.24015 0.5531 -1.93667
LEU_139 -6.33078 0.59253 3.77674 -0.67188 0.20573 0.24908 2.34857 -2.46813 -0 -0 -1.11557 0.0757 0 0 0 0 0 -0.06247 0.05616 1.09464 0 -0.25338 0 0.18072 -0.18094 0.6403 -1.86297
GLY_140 -1.69066 0.22064 2.10095 -5e-05 0 0 0.68915 -1.09449 -0.00941 -0.03966 -1.08025 -0.39551 0 0 0 0 0 -0.04265 0 0 0 0.19465 0 0.83697 -0.11716 0.36462 -0.06286
VAL_141 -5.66109 0.86029 3.15226 -0.26358 0.19764 0.05115 2.64883 -2.21532 -0 -0 -1.56695 -0.18794 0 0 0 0 0 0.02292 0.024 0.41261 0 -0.80127 0 1.9342 -0.16557 0.39206 -1.16577
ASP_142 -5.37979 0.83565 5.42467 -0.17151 0.01446 0.52329 2.88498 -2.83827 -0.00941 -0.03966 -3.23418 -0.98342 0 0 -1.00594 0 0 0.12136 0.01588 0 2.98659 -0.02104 0 -2.3716 -0.47733 0.788 -2.93729
VAL_143 -7.92516 1.21908 3.97148 -0.38484 0.32609 0.09873 2.98058 -3.05886 -0 -0 -0.73134 -0.21141 0 0 0 0 0 -0.14223 0.18526 0.70907 0 0.44093 0 1.9342 -0.36733 0.91447 -0.04128
ALA_144 -2.36464 0.36527 2.50725 -0.02489 0.00016 0 1.54713 -1.36417 -0 -0 -1.35596 -0.40129 0 0 -1.00594 0 0 -0.12801 0 0 0 -0.26416 0 1.8394 -0.38857 0.53976 -0.49868
MET_145 -3.49206 0.50683 2.3949 -0.36361 0.15007 0.07936 1.15263 -1.26966 -0 -0 -1.18446 -0.30597 0 0 0 0 0 0.01165 0.11153 1.19655 0 0.15863 0 0.60916 -0.59143 0.38507 -0.45081
LEU_146 -6.56628 0.72731 2.30686 -0.46591 0.26627 0.0819 1.52897 -1.89163 -0 -0 -0.83996 0.17588 0 0 0 0 0 0.06566 0.00015 0.51069 0 -0.30187 0 0.18072 -0.40064 0.40093 -4.22092
ARG_147 -4.12592 0.13439 3.7586 -0.6021 0.09455 0.34205 2.13116 -1.74969 -0 -0 -1.87248 0.23002 0 0 -0.7489 -0.68522 0 0.00747 0.04721 2.62638 0 -0.12315 0 -1.2888 -0.24335 0.39472 -1.67307
TRP_148 -8.09107 1.11194 1.54045 -0.98276 0.05229 0.38777 0.49378 -1.8815 -0 -0 0.21366 -0.43835 0 0 0 0 0 -0.04719 0.34482 0 2.06424 -0.035 0 1.6906 -0.38801 0.40045 -3.56387
ASN_149 -5.30936 0.35126 4.69078 -0.15696 0.01164 0.21084 2.15338 -2.31183 -0 -0 -1.94738 -0.86175 0 0 -0.86921 -0.85911 0 0.03732 0.00021 0 1.77386 -0.17295 0 -0.93687 -0.25002 0.51736 -3.9288
GLU_150 -7.75057 0.87667 6.6947 -0.25487 0.03804 0.30889 2.14099 -2.74127 -0.00591 -0.0842 -1.86135 -0.17005 0 0 -0.86921 0 0 0.07159 0.00828 0 3.54735 -0.04524 0 -2.7348 -0.18469 0.5094 -2.50625
THR_151 -5.24823 0.23579 4.05381 -0.12111 0.06129 0.05605 1.38683 -1.99326 -0.01985 -0.12605 -1.07938 -1.17541 0 0 0 0 0 0.07152 0.04942 0.22663 0 0.13449 2.28519 -1.0874 -0.29926 0.35665 -2.23226
MET_152 -9.25187 1.35709 5.27967 -0.30872 0.08709 0.0409 2.30051 -2.65027 -0 -0 -1.07473 -0.08349 0 0 0 0 0 1.17894 0.10025 1.05093 0 0.0915 0 0.60916 5.66985 1.54188 5.93869
PRO_153 -7.20696 1.25909 5.44523 -0.0672 0 0.04229 1.92123 -2.19398 -0 -0 -1.62303 0.62454 0 0 0 0 0 -0.04458 0.13559 0.19843 0 0.21353 0 -2.4119 5.79136 1.84139 3.92503
GLU_154 -5.32175 0.27429 7.11044 -0.20577 0.03167 0.28554 2.92216 -3.06837 -0.01985 -0.12605 -3.18915 -0.61693 0 0 0 -0.68522 0 0.0278 0.01665 0 3.06571 -0.12522 0 -2.7348 -0.15133 0.68716 -1.82302
LEU_155 -8.22159 1.01652 4.01694 -0.68365 0.29258 0.25187 2.89798 -2.81608 -0.01356 -0.07907 -2.27874 0.11763 0 0 0 0 0 0.07257 0.03913 1.01026 0 -0.2699 0 0.18072 -0.27697 0.53905 -4.20432
TYR_156 -11.6319 1.25732 6.40945 -0.90656 0.14723 0.34551 3.36869 -3.68728 -0 -0 -2.44291 -0.30818 0 0 0 0 0 -0.01904 0.02773 0 1.94598 -0.47786 0.00794 1.2797 0.01951 0.57376 -4.0909
ASN_157 -5.43289 0.35031 6.44303 -0.19026 0.06623 0.27938 2.44107 -3.00632 -5e-05 -0.00044 -2.86622 -0.32537 0 0 0 -0.65564 0 0.18706 0.04632 0 1.92473 0.37086 0 -0.93687 0.1944 0.566 -0.54469
LEU_158 -7.25884 0.51613 4.2554 -0.67393 0.16299 0.23831 2.71 -2.80553 -0.00953 -0.13549 -1.53258 0.10634 0 0 0 0 0 0.07877 0.08364 0.7724 0 -0.1806 0 0.18072 0.14939 0.50575 -2.83667
LEU_159 -9.89152 1.50776 3.68313 -0.52443 0.20535 0.11585 2.9225 -3.02202 -0 -0 -2.49879 0.27824 0 0 0 0 0 -0.02952 0.07567 0.48769 0 -0.24643 0 0.18072 -0.00438 0.7618 -5.99838
LEU_160 -7.95915 0.88126 5.49779 -0.69296 0.23546 0.27091 2.88277 -3.21137 -0.01839 -0.1169 -1.97902 0.1078 0 0 0 0 0 -0.01246 0.0275 0.85911 0 -0.23156 0 0.18072 -0.15293 0.99751 -2.4339
LYS_161 -5.59784 0.42591 6.14166 -0.30436 0.03377 0.13665 2.89321 -2.78143 -0.0158 -0.15461 -2.73414 -0.01378 0 0 0 0 0 0.00616 0.01525 1.69987 0 -0.01226 0 -1.5107 -0.26549 0.59658 -1.44136
ILE_162 -9.58445 1.39152 3.52405 -0.51246 0.39767 0.10995 2.53333 -2.76917 -5e-05 -0.00044 -1.28955 -0.16524 0 0 0 0 0 -0.05616 0.00764 0.69861 0 -0.37314 0 0.73287 -0.24794 0.72698 -4.876
THR_163 -6.44998 0.95219 3.88793 -0.13029 0.04085 0.0661 2.29584 -2.49156 -0 -0 -1.08052 -0.81184 0 0 0 0 0 0.51719 4e-05 0.14744 0 0.03749 2.32588 -1.0874 -0.2219 1.10843 -0.89412
GLU_164 -5.07511 0.4254 5.16187 -0.19733 0.02229 0.26482 2.24207 -2.41363 -0.0158 -0.15461 -2.84547 -0.56425 0 0 0 0 0 -0.04656 0.0234 0 3.11494 -0.28424 0 -2.7348 -0.32256 0.93641 -2.46318
ASN_165 -8.92326 1.63506 6.4543 -0.25932 0.0366 0.40032 3.53281 -3.56403 -0.00482 -0.03783 -1.11927 -0.27895 0 0 0 0 0 0.24853 0.23376 0 3.05694 0.05492 0 -0.93687 5.52448 3.04578 9.09916
PRO_166 -6.30399 1.75012 2.1866 -0.08474 2e-05 0.05043 0.79175 -1.3356 -0 -0 -0.43988 0.66577 0 0 0 0 0 -0.15207 0.00419 0.46951 0 -0.47109 0 -2.4119 5.4407 2.9252 3.08502
GLU_167 -4.10988 0.52653 3.71793 -0.18916 0.02641 0.27524 1.57615 -1.77156 -0.01338 -0.12686 -1.32229 -0.5053 0 0 0 -0.85035 0 0.10411 0.03595 0 2.81731 -0.04618 0 -2.7348 0.58262 0.51333 -1.49417
ALA_168 -3.90048 0.71403 3.23945 -0.02559 0.00057 0 1.59324 -1.97387 -0 -0 0.02059 -0.23459 0 0 0 0 0 -0.06342 0 0 0 0.0349 0 1.8394 0.54823 1.06701 2.85947
PRO_169 -5.49541 1.15916 3.03408 -0.06658 4e-05 0.04142 1.75643 -1.77258 -0 -0 -0.96011 0.57907 0 0 0 0 0 -0.1328 0.02934 0.14873 0 -0.31231 0 -2.4119 -0.10552 1.40575 -3.10317
LYS_170 -6.13836 1.71206 3.79274 -0.28779 0.02183 0.10468 0.78624 -1.89884 -0 -0 -0.11653 -0.04505 0 0 0 0 0 0.79568 0.08368 1.64869 0 0.31586 0 -1.5107 0.53223 1.78681 1.58323
PRO_171 -4.7039 1.53751 2.29294 -0.1986 0.05608 0.15415 0.61208 -0.85491 -0.00962 -0.02962 -0.2853 -0.09883 0 0 0 0 0 -0.03283 0.15136 0.79174 0 -0.96916 0 -2.4119 0.00265 2.07875 -1.9174
VAL_172 -4.21429 0.73987 1.37059 -0.26128 0.16016 0.05194 0.92737 -1.43592 -0.00678 -0.03092 -0.09604 -0.15984 0 0 0 0 0 -0.05986 4e-05 0.37334 0 -0.79873 0 1.9342 -0.57912 1.38372 -0.70154
CYS:disulfide_173 -3.16882 0.45556 1.75456 -0.06026 0.00258 0.04095 0.79268 -1.12363 -0.00962 -0.02962 0.5272 -0.3645 0 0 0 0 0.13714 0.09555 0.10934 0.12775 0 -0.027 0 3.6196 0.12904 1.12897 4.13747
GLY_174 -4.15976 0.60251 2.95179 -0.00023 0 0 1.94858 -1.85283 -0 -0 -0.79146 -0.16829 0 0 0 0 0 -0.07702 0 0 0 -1.14884 0 0.83697 0.44557 0.48271 -0.93028
TYR_175 -8.07508 0.98563 2.55268 -0.96194 0.33091 0.56421 1.58921 -2.01952 -0.02226 -0.21771 -0.58411 -0.29889 0 0 0 0 0 0.03282 0.01021 0 2.05839 -0.41463 0.13401 1.2797 -0.00229 0.68002 -2.37864
TYR_176 -8.97199 1.29824 2.46887 -0.61858 0.04577 0.29631 2.94469 -2.36683 -0.02857 -0.16448 -1.57934 -0.0641 0 0 -0.53455 0 0 0.15619 0.15583 0 1.75788 -0.22726 0.21445 1.2797 0.13185 0.88707 -2.91886
HIS_D_177 -5.78966 0.37304 3.69428 -0.88362 0.05163 1.28712 0.98854 -2.04347 -0.00606 -0.0732 -0.87842 -0.65705 0 0 -0.18767 0 0 0.06567 0.34134 0 2.38617 -0.27677 0 -0.45461 0.12775 0.58704 -1.34797
TRP_178 -6.58629 1.05624 4.36318 -0.96401 0.10215 0.06221 2.18404 -2.44124 -0.01481 -0.13991 -1.77269 -0.717 0 0 -0.34862 0 0 0.01966 0.41558 0 1.93613 -0.32028 0 1.6906 0.34525 0.73855 -0.39124
ASP_179 -3.36141 0.70141 3.68863 -0.25657 0.0574 0.8516 1.69737 -1.57778 -0.0091 -0.11216 -3.22678 -0.73328 0 0 0 0 0 -0.00486 0.04426 0 1.99586 -0.71457 0 -2.3716 0.47857 0.71116 -2.14186
ASP_180 -4.95239 1.10212 6.12243 -0.19732 0.05264 0.61213 2.97082 -2.61674 -0.02761 -0.16298 -3.60035 -1.33297 0 0 -0.79485 -0.62681 0 -0.05633 0.01456 0 2.82843 -0.33661 0 -2.3716 0.31877 1.05877 -1.99588
PRO_181 -1.85567 0.53933 1.6909 -0.07302 0 0.04513 0.59149 -0.61715 -0 -0 0.09839 0.56854 0 0 0 0 0 -0.25096 0.06499 0.22542 0 -0.90236 0 -2.4119 0.60582 1.44142 -0.23963
GLU_182 -2.72078 0.40614 2.89509 -0.24094 0.0622 0.42038 1.20806 -1.3581 -0 -0 -2.55875 -0.46553 0 0 -1.06904 0 0 0.12906 0.01279 0 2.92023 0.23708 0 -2.7348 1.26788 0.96694 -0.62209
THR_183 -5.83001 0.90043 4.00302 -0.11301 0.1499 0.06999 1.55405 -2.15325 -0.02219 -0.13679 -0.79359 -0.47011 0 0 0 0 0 0.06696 0.10423 0.14296 0 -0.70288 2.30461 -1.0874 0.90884 1.42222 0.31797
PRO_184 -6.72208 1.2759 2.93924 -0.1424 0.00083 0.10163 0.93037 -1.10807 -0.01626 -0.08565 -0.94994 0.22548 0 0 0 0 0 -0.00692 0.02525 0.22372 0 -1.12665 0 -2.4119 -0.43279 1.38598 -5.89425
GLU_185 -3.8907 0.26715 3.61819 -0.19451 0.03443 0.27247 1.23991 -1.6676 -0.01087 -0.14205 0.09275 -0.36097 0 0 0 0 0 0.03154 0.01878 0 2.3969 0.22766 0 -2.7348 0.0254 0.48854 -0.28779
LYS_186 -4.00084 0.23335 4.52373 -0.39621 0.04598 0.22071 1.26815 -1.76889 -0.00209 -0.00484 -1.67199 -0.19266 0 0 -0.66042 0 0 0.0355 0.0218 2.00682 0 -0.03554 0 -1.5107 0.23087 0.27348 -1.38379
GLU_187 -2.91529 0.33495 3.3918 -0.26487 0.03833 0.31079 1.00841 -1.55345 -0.00578 -0.05665 0.10903 -0.21246 0 0 0 0 0 -0.01616 0.00888 0 3.05377 -0.03296 0 -2.7348 -0.35492 0.28936 0.398
GLU_188 -2.56981 0.24903 1.94734 -0.30672 0.06047 0.37363 0.363 -0.9114 -0 -0 -0.22011 -0.30748 0 0 0 0 0 -0.06307 0.00382 0 2.74015 -0.04075 0 -2.7348 -0.4601 0.22708 -1.64971
ILE_189 -6.17669 0.90879 3.41267 -0.61622 0.39265 0.12656 2.14136 -1.92648 -0.00597 -0.02815 -0.40379 0.16677 0 0 0 0 0 -0.0498 0.01764 1.00744 0 -0.76865 0 0.73287 -0.43821 1.02425 -0.48296
PRO_190 -2.02211 0.47505 1.08248 -0.07475 0 0.04581 0.41552 -0.53755 -0 -0 0.11389 0.57426 0 0 0 0 0 -0.21316 0.03531 0.38793 0 -0.66588 0 -2.4119 -0.21829 1.19127 -1.82213
LYS_191 -2.84745 0.38717 1.40851 -0.32876 0.03979 0.17469 0.52816 -0.86429 -0 -0 0.13233 -0.10479 0 0 0 0 0 -0.0092 0.00724 1.88035 0 -0.08106 0 -1.5107 -0.30011 0.3693 -1.11884
TYR_192 -8.54093 0.84378 3.41631 -0.62338 0.07224 0.35922 1.73008 -2.22403 -0 -0 -1.22247 -0.24219 0 0 -0.27419 0 0 0.10686 0.02567 0 2.36683 -0.16864 0.27626 1.2797 0.2156 0.38581 -2.21746
LEU_193 -2.73911 0.13641 1.68574 -0.50402 0.23545 0.13423 0.51524 -1.04311 -0 -0 0.35693 0.11788 0 0 0 0 0 0.04283 0.00654 0.18116 0 -0.1991 0 0.18072 0.29602 0.52464 -0.07155
CYS:disulfide_194 -4.83171 0.97876 2.33396 -0.06247 0.00146 0.04554 0.84108 -1.52531 -0.0063 -0.02761 -0.24668 -0.52045 0 0 0 0 0.13714 0.04826 0.0454 0.10043 0 -0.50016 0 3.6196 0.1452 1.1647 1.74084
HIS_D_195 -7.71287 1.09745 4.65954 -0.5456 0.01636 0.40945 2.1306 -2.357 -0.01862 -0.10644 -1.84401 -0.62605 0 0 0 0 0 0.1112 0.32023 0 1.82317 -0.51879 0 -0.45461 0.99838 0.93457 -1.68304
TYR_196 -5.16976 0.7693 1.71387 -0.60768 0.03502 0.3383 0.57972 -1.51871 -0 -0 -0.26304 -0.24625 0 0 0 0 0 0.00238 0.02782 0 2.03964 -0.39822 0.01751 1.2797 0.46672 0.97455 0.04087
PRO_197 -5.32778 1.08576 3.95948 -0.21785 0.01158 0.15627 1.17327 -1.54766 -0 -0 -0.67791 -0.03262 0 0 0 0 0 0.08274 0.07145 0.29447 0 -0.68044 0 -2.4119 -0.29974 0.87519 -3.48569
THR_198 -1.38328 0.07414 1.14703 -0.20324 0.16182 0.07645 0.38101 -0.63623 -0 -0 0.12153 -0.75631 0 0 0 0 0 0.02064 0.00364 0.05414 0 0.02974 2.31626 -1.0874 0.57182 0.42077 1.31254
THR_199 -3.47951 0.35566 2.85489 -0.12911 0.08543 0.06745 0.89355 -1.33586 -0.01762 -0.06853 -1.03157 -1.31494 0 0 0 -0.62681 0 -0.05069 0.06528 0.04926 0 -0.17227 2.43427 -1.0874 0.39394 0.83676 -1.27779
ILE_200 -7.22839 1.22506 2.76356 -0.46273 0.42032 0.09121 1.56444 -1.95582 -0 -0 -0.56871 -0.02289 0 0 0 0 0 -0.08141 0.09885 0.30224 0 -0.67247 0 0.73287 -0.41744 1.0651 -3.14621
LYS_201 -3.0593 0.19395 3.02931 -0.30264 0.04865 0.13885 1.70093 -1.46123 -0.01937 -0.07357 -2.54651 0.14967 0 0 0 -0.39943 0 0.01538 0.10194 1.73825 0 0.12544 0 -1.5107 -0.09983 0.60087 -1.62932
VAL_202 -3.10651 0.34139 -0.02465 -0.27406 0.16115 0.05481 0.11156 -0.63311 -0 -0 -0.03218 -0.07348 0 0 0 0 0 -0.0104 0.00388 0.13376 0 -0.50835 0 1.9342 -0.17444 0.26971 -1.82671
TYR_203 -8.67425 1.00182 3.44573 -0.96406 0.11692 0.53292 2.39039 -2.4598 -0.01841 -0.14244 -1.16961 -0.28606 0 0 -0.72222 0 0 0.05342 0.08171 0 1.53548 -0.45786 0.00043 1.2797 -0.24584 0.35779 -4.34426
ASP_204 -3.54435 0.53043 3.93193 -0.2062 0.04724 0.65788 1.7748 -1.74916 -0 -0 -2.20188 -1.29829 0 0 0 -0.85911 0 -0.00615 0.01363 0 1.99905 -0.7405 0 -2.3716 -0.2298 1.09667 -3.1554
PRO_205 -3.8953 0.5892 2.67336 -0.17604 0.04992 0.12217 1.68809 -1.19259 -0 -0 -0.57144 0.08301 0 0 0 0 0 0.02504 0.01691 0.18415 0 -0.87067 0 -2.4119 0.08511 1.00985 -2.59113
ILE_206 -4.96239 0.59271 3.09729 -0.55179 0.27943 0.1499 2.31932 -2.00521 -0 -0 -2.77375 0.37418 0 0 -0.42921 0 0 -0.17022 0.0401 0.32181 0 0.60504 0 0.73287 0.5626 0.46899 -1.34833
SER_207 -2.06209 0.28577 3.01416 -0.02991 0.00027 0.05014 0.7759 -1.28383 -0.00209 -0.00484 -0.42786 -1.02687 0 0 0 0 0 0.02192 7e-05 0.20645 0 -0.32064 0.6046 -0.77834 -0.08949 0.33111 -0.73557
LYS_208 -5.40922 0.45174 5.57468 -0.29701 0.03799 0.13087 2.61217 -2.27435 -0.00104 -0.00232 -2.22039 -0.0203 0 0 -0.66042 0 0 -0.0168 0.11852 1.88158 0 -0.0576 0 -1.5107 -0.31125 0.15918 -1.81466
GLY_209 -2.44559 0.32641 1.80916 -0.00234 0 0 0.24415 -0.97915 -0 -0 0.11185 -0.40496 0 0 0 0 0 -0.07146 0 0 0 -1.20396 0 0.83697 0.27752 0.25027 -1.25113
GLN_210 -2.81532 0.12725 2.77146 -0.29229 0.05469 0.27615 1.45864 -1.23371 -0.01121 -0.1156 -1.35566 -0.7184 0 0 0 0 0 0.19798 0.00374 0 2.67954 -0.18189 0 -0.18838 0.16423 0.24462 1.06583
LEU_211 -4.06119 0.66371 2.83297 -0.55935 0.11379 0.13228 0.76502 -1.65051 -0.0023 -0.00964 -0.50825 0.19797 0 0 0 0 0 0.11018 0.14857 0.66783 0 0.00162 0 0.18072 0.41321 0.36798 -0.1954
TRP_212 -3.80942 0.32896 1.0332 -0.92379 0.05278 0.27619 0.69544 -1.0717 -0.02038 -0.13955 -0.41418 -0.4132 0 0 0 0 0 -0.03518 0.28302 0 1.75009 -0.12502 0 1.6906 1.14262 0.47693 0.7774
VAL_213 -3.88851 0.61001 1.42878 -0.31105 0.29685 0.0791 0.54457 -1.17136 -0 -0 -0.74947 -0.43328 0 0 0 0 0 0.10765 0.00438 0.05502 0 0.42031 0 1.9342 1.03788 0.43848 0.40354
VAL_214 -2.6725 0.30051 1.16393 -0.31349 0.19867 0.06716 0.58523 -1.02976 -0.02038 -0.13955 -0.50274 -0.4102 0 0 0 0 0 -0.00614 0.02063 0.15567 0 -0.39077 0 1.9342 0.14205 0.31638 -0.60109
VAL_215 -3.93178 0.49524 0.24648 -0.2544 0.12507 0.05176 0.45839 -0.9901 -0.00678 -0.03092 0.03141 -0.28256 0 0 0 0 0 0.00435 0.00237 0.39114 0 -0.68459 0 1.9342 -0.39003 0.36228 -2.46848
GLY_216 -1.49851 0.28798 0.30234 -0.00097 0 0 0.0719 -0.42825 -0 -0 -0.11733 -0.31395 0 0 0 0 0 -0.11839 0 0 0 -1.26824 0 0.83697 0.11754 0.72043 -1.40848
THR_217 -2.87468 0.37467 1.07236 -0.1538 0.05664 0.05624 0.87899 -0.93286 -0 -0 -0.99133 -0.99029 0 0 -0.2028 0 0 -0.07043 0.03951 0.1729 0 -0.36682 2.34103 -1.0874 0.8542 0.76768 -1.05621
SER_218 -1.29679 0.20892 0.99868 -0.02585 0 0.06093 0.48496 -0.58334 -0 -0 -0.8397 -0.5188 0 0 -0.2028 0 0 -0.01748 0.00044 0.17703 0 -0.43785 0.6026 -0.77834 0.29989 0.3412 -1.5263
ALA_219 -2.69986 0.60327 0.72472 -0.01868 0 0 0.11098 -0.76662 -0.00299 -0.00937 0.04383 -0.38018 0 0 0 0 0 0.0145 0 0 0 -0.47266 0 1.8394 -0.22407 0.19056 -1.04715
TYR_220 -4.59485 0.37758 3.92061 -0.82515 0.04604 0.15114 1.74375 -2.0301 -0 -0 -1.88235 -0.35521 0 0 0 -0.41159 0 0.30565 0.09324 0 2.64366 -0.07575 0.17628 1.2797 -0.06707 0.69995 1.19553
ILE_221 -5.88602 0.92413 3.53108 -0.50475 0.26425 0.10379 2.07087 -2.17159 -0.00299 -0.00937 -0.46118 0.56514 0 0 0 0 0 -0.11424 0.0175 0.9224 0 0.39204 0 0.73287 -0.11963 1.39154 1.64584
ASP_222 -4.27554 0.57261 4.81629 -0.11167 0.01436 0.342 2.04045 -2.29287 -0 -0 -2.54057 -0.36629 0 0 0 -0.41159 0 -0.06385 0.00126 0 1.82751 -0.05252 0 -2.3716 -0.18722 1.03005 -2.02919
GLY_223 -4.25275 0.80878 4.44826 -5e-05 0 0 2.49412 -2.2242 -0 -0 -2.15495 -0.39452 0 0 0 0 0 -0.05244 0 0 0 0.05249 0 0.83697 0.45502 0.48714 0.50385
TYR_224 -13.5946 2.31314 6.87613 -0.75523 0.07934 0.22755 4.35555 -4.65503 -0.01338 -0.12686 -2.74278 -0.47053 0 0 0 0 0 -0.0567 0.02887 0 2.80476 0.31226 0.05777 1.2797 0.49155 1.52772 -2.06073
PHE_225 -8.39436 1.2124 3.67998 -0.62212 0.10278 0.27604 2.46892 -2.92233 -0 -0 -1.42169 -0.04488 0 0 0 0 0 0.12951 0.01287 0 2.8969 -0.06769 0 1.0402 -0.25758 1.47307 -0.43799
GLN_226 -4.98393 0.25759 6.03428 -0.38666 0.08943 0.25117 3.1372 -2.78222 -0.00611 -0.03603 -2.72198 -0.57794 0 0 0 -0.90073 0 -0.03412 0.00902 0 3.41152 0.02275 0 -0.18838 -0.14278 0.35155 0.80362
TYR_227 -10.0594 1.16167 6.65509 -0.87142 0.03546 0.31995 3.28017 -3.43777 -0.00953 -0.13549 -2.84356 -0.2792 0 0 0 0 0 -0.02279 0.12833 0 1.89519 -0.31661 0.00188 1.2797 -0.07854 0.27694 -3.01986
LEU_228 -9.22715 1.00905 3.47659 -0.50225 0.15431 0.12462 1.96608 -2.80575 -0 -0 -1.17472 0.23419 0 0 0 0 0 -0.07479 0.02433 0.28557 0 -0.27668 0 0.18072 -0.20659 0.58844 -6.22404
THR_229 -5.27845 0.29984 5.63523 -0.12277 0.07226 0.06017 2.23263 -2.62512 -5e-05 -0.00017 -0.90964 -0.83434 0 0 0 0 0 -0.00388 0.02165 0.18663 0 -0.23699 2.26831 -1.0874 -0.33315 0.67638 0.02113
GLN_230 -4.80692 0.52718 4.7799 -0.25465 0.04024 0.19311 2.67379 -2.2219 -0.00993 -0.05759 -2.46335 -0.56377 0 0 0 -0.90073 0 -0.03704 0.00536 0 2.84796 -0.10177 0 -0.18838 0.0465 0.49805 0.00605
ASN_231 -6.01889 1.30983 4.27626 -0.39436 0.06595 0.74683 2.58602 -2.45064 -0.00611 -0.03603 -1.92342 -0.33501 0 0 0 0 0 0.12525 0.22366 0 3.82384 0.17071 0 -0.93687 5.86761 1.49352 8.58815
PRO_232 -6.13577 1.24416 3.39201 -0.0787 0 0.04811 0.83703 -1.50261 -0 -0 -0.02701 0.58352 0 0 0 0 0 -0.06387 0.01858 0.42527 0 -0.63466 0 -2.4119 5.63002 1.5015 2.82569
ALA_233 -2.39384 0.74121 2.16794 -0.0244 0 0 1.56638 -1.19676 -0 -0 -0.9471 -0.38885 0 0 0 0 0 -0.05577 0 0 0 -0.40226 0 1.8394 -0.17666 0.42107 1.15035
ASN_234 -3.64075 0.80056 2.92587 -0.28453 0.05218 0.51431 1.5746 -1.60791 -0.00993 -0.05759 -0.42452 -0.8074 0 0 0 0 0 0.26007 0.00035 0 1.89314 -0.61165 0 -0.93687 -0.06931 1.01602 0.58663
PRO_235 -3.49361 0.78415 2.30539 -0.20691 0.0104 0.14937 1.1398 -0.98429 -0 -0 0.02873 -0.02725 0 0 0 0 0 0.34575 0.08291 0.32363 0 -0.78017 0 -2.4119 -0.0505 1.20042 -1.58407
ALA_236 -4.69163 0.44259 1.93426 -0.02879 0.00431 0 1.50498 -1.73384 -0 -0 -1.92326 -0.49997 0 0 -0.58952 0 0 -0.02605 0 0 0 0.24775 0 1.8394 0.36253 0.81957 -2.33765
GLU_237 -4.45501 0.47638 4.63925 -0.21863 0.03259 0.32674 2.04138 -2.15098 -0.03913 -0.22927 -1.27272 -0.64673 0 0 0 0 0 0.04331 0.02846 0 3.17089 -0.22154 0 -2.7348 0.3742 0.56675 -0.26886
ASN_238 -3.30914 0.17615 3.82435 -0.18268 0.03566 0.26655 1.32033 -1.8069 -0 -0 -0.31469 -0.32832 0 0 0 0 0 0.11064 0.01506 0 1.49977 0.17117 0 -0.93687 -0.08118 0.25716 0.71706
ILE_239 -5.97494 0.5331 3.40131 -0.47649 0.25785 0.09039 1.61748 -2.21492 -0 -0 -0.49306 0.0951 0 0 0 0 0 0.0219 0.00319 0.49026 0 -0.49748 0 0.73287 0.13544 0.39673 -1.88129
ALA_240 -5.05633 0.15055 4.28329 -0.02273 0 0 2.52317 -2.48872 -0 -0 -1.77652 -0.37368 0 0 0 0 0 -0.03151 0 0 0 -0.3368 0 1.8394 -0.20983 0.3668 -1.13291
SER_241 -4.90871 0.50716 6.10484 -0.02847 0 0.06595 3.06219 -2.81742 -0 -0 -2.87444 -0.60434 0 0 0 0 0 0.05318 0.00128 0.72177 0 0.3325 0.61005 -0.77834 -0.22238 0.29853 -0.47665
GLU_242 -4.98332 0.21973 6.89526 -0.43168 0.04707 0.83453 3.11441 -2.96275 -0 -0 -4.33175 -0.4756 0 0 0 -0.59736 0 0.06027 0.02137 0 3.42446 -0.31019 0 -2.7348 -0.23354 0.31161 -2.13227
ILE_243 -8.7729 1.21344 5.85222 -0.66081 0.48086 0.14456 3.6926 -3.333 -0 -0 -2.12136 0.28322 0 0 0 0 0 0.00662 0.03998 0.58576 0 -0.40475 0 0.73287 -0.35981 0.47066 -2.14986
SER_244 -5.16189 0.28225 6.08137 -0.03008 0 0.06949 2.73528 -2.91719 -0.01395 -0.14225 -2.5438 -0.52548 0 0 0 0 0 0.06297 0.00162 0.79978 0 0.32673 0.60839 -0.77834 0.01852 0.43938 -0.6872
LYS_245 -5.13079 0.25342 7.16791 -0.45281 0.12704 0.22964 3.30501 -3.06225 -0 -0 -4.90892 0.0854 0 0 0 -0.59736 0 0.06788 0.02338 2.51646 0 -0.01699 0 -1.5107 -0.18481 0.30838 -1.7801
SER_246 -4.21087 0.23189 5.1987 -0.02885 0 0.06701 2.58407 -2.49951 -0 -0 -2.76594 -0.55071 0 0 0 0 0 0.02214 0.00285 0.80942 0 0.3243 0.60419 -0.77834 -0.19123 0.33343 -0.84745
VAL_247 -7.47498 0.78715 5.39961 -0.32126 0.29783 0.07437 3.54776 -3.23834 -0 -0 -2.35125 -0.12194 0 0 0 0 0 -0.05346 1e-05 0.0373 0 -0.30969 0 1.9342 0.02825 0.41501 -1.34945
GLU_248 -4.71172 0.22509 5.98532 -0.59321 0.11223 1.07578 3.04621 -2.70333 -0 -0 -3.82693 -0.71452 0 0 0 -0.84209 0 0.03628 0.10829 0 3.58933 -0.27375 0 -2.7348 -0.30907 0.42573 -2.10516
GLY_249 -3.7654 0.32428 4.85887 -5e-05 0 0 2.35969 -2.37137 -0 -0 -2.38727 -0.42014 0 0 0 0 0 -0.08658 0 0 0 0.24178 0 0.83697 0.2445 0.18172 0.017
ALA_250 -5.45588 0.5303 3.91334 -0.02133 0 0 2.75389 -2.72016 -0.0121 -0.09758 -2.77364 -0.34535 0 0 0 0 0 -0.02732 0 0 0 -0.27016 0 1.8394 0.34565 0.18876 -2.15217
ILE_251 -8.38228 0.92984 4.931 -0.69317 0.66052 0.17127 2.7686 -3.14423 -0 -0 -2.21741 0.05523 0 0 0 0 0 0.09641 0.07506 0.81784 0 -0.29645 0 0.73287 -0.22176 1.00946 -2.70717
GLN_252 -4.83598 0.20987 5.98872 -0.5654 0.04612 0.56027 3.20295 -2.69347 -0 -0 -4.00659 -0.29187 0 0 0 -0.84209 0 0.13961 0.05688 0 3.03368 -0.22471 0 -0.18838 -0.21408 1.09347 0.46903
GLN_253 -5.10915 0.46887 5.38278 -0.26452 0.04646 0.20332 2.77235 -2.77924 -0.0121 -0.09758 -2.64476 -0.49389 0 0 0 0 0 0.07498 0.07717 0 2.76115 -0.19388 0 -0.18838 -0.35281 0.39488 0.04567
VAL_254 -8.29187 1.87919 3.36368 -0.30141 0.18702 0.06372 3.12189 -3.03963 -0.00039 -0.00215 -1.76929 0.05602 0 0 0 0 0 -0.04147 0.02748 0.02717 0 -0.27991 0 1.9342 -0.10473 0.68265 -2.48782
TYR_255 -5.37559 0.22976 4.21226 -0.96515 0.05703 0.35621 2.08957 -2.3202 -0 -0 -1.96893 -0.26948 0 0 0 0 0 0.01238 0.02239 0 1.85212 -0.25402 9e-05 1.2797 0.09208 0.62228 -0.3275
TYR_256 -5.01727 0.27604 4.21261 -0.78527 0.0307 0.23588 2.1421 -2.41739 -0.00058 -0.00593 -1.88263 -0.3008 0 0 0 0 0 -0.00332 0.01597 0 1.7265 -0.47297 0.0284 1.2797 0.13862 0.33296 -0.46666
ALA_257 -4.76472 0.34662 3.5413 -0.02238 0 0 2.24458 -2.4387 -0 -0 -2.40164 -0.35547 0 0 0 0 0 0.11396 0 0 0 -0.3014 0 1.8394 -0.16063 0.42475 -1.93432
LEU_258 -7.71082 1.0603 4.43888 -0.72804 0.36771 0.29048 2.8381 -3.09516 -0.02093 -0.10726 -2.33693 0.15107 0 0 0 0 0 0.06498 0.26461 0.76257 0 -0.17567 0 0.18072 -0.16299 0.7153 -3.20307
GLY_259 -3.07349 0.15002 3.70738 -4e-05 0 0 1.73693 -1.97437 -0 -0 -1.93743 -0.4164 0 0 0 0 0 -0.05642 0 0 0 0.10982 0 0.83697 0.74641 0.5767 0.40606
ILE_260 -5.1771 0.40823 3.63878 -0.51114 0.40316 0.10033 2.11023 -2.32668 -0 -0 -1.78017 0.12695 0 0 0 0 0 -0.05715 0.04443 0.46315 0 -0.48142 0 0.73287 0.75417 0.28033 -1.27101
ALA_261 -5.62326 0.6901 3.05105 -0.02374 0 0 2.4177 -2.48114 -0.00058 -0.00593 -2.20464 -0.35585 0 0 0 0 0 -0.0209 0 0 0 -0.24737 0 1.8394 -0.13054 0.41832 -2.67739
ALA_262 -4.67133 0.34254 3.80703 -0.02124 0 0 2.6399 -2.51163 -0 -0 -2.61719 -0.35318 0 0 0 0 0 0.00113 0 0 0 -0.11806 0 1.8394 -0.34591 0.31662 -1.69193
ALA_263 -4.17556 0.26208 4.14676 -0.02166 0 0 2.45355 -2.36685 -0.02093 -0.10726 -2.14011 -0.36254 0 0 0 0 0 0.00768 0 0 0 -0.28424 0 1.8394 -0.34474 0.20031 -0.91409
ILE_264 -6.99466 0.91293 4.0609 -0.51142 0.48211 0.10224 2.61069 -2.72359 -0 -0 -1.8281 0.04966 0 0 0 0 0 -0.06254 0.02144 0.51349 0 -0.45827 0 0.73287 -0.21928 0.24405 -3.06749
ALA_265 -5.60982 0.28846 4.2733 -0.02156 0 0 2.70551 -2.61198 -0 -0 -2.28135 -0.35298 0 0 0 0 0 0.03449 0 0 0 -0.33383 0 1.8394 -0.23407 0.28533 -2.0191
ILE_266 -5.80896 0.35677 4.48629 -0.49147 0.30355 0.09843 2.47424 -2.57722 -0 -0 -2.18784 0.06345 0 0 0 0 0 -0.02956 0.06186 0.504 0 -0.44121 0 0.73287 -0.22635 0.28791 -2.39323
VAL_267 -5.5629 0.4182 4.79522 -0.31445 0.20987 0.07183 2.86086 -2.70701 -0 -0 -2.54958 -0.13553 0 0 0 0 0 -0.0506 0.01802 0.06506 0 -0.25967 0 1.9342 -0.02186 0.35438 -0.87398
PHE_268 -9.69989 1.35122 3.54598 -0.55699 0.40501 0.25135 2.87845 -3.10836 -0 -0 -2.31619 -0.08578 0 0 0 0 0 0.19891 0.00018 0 2.98811 0.12329 0 1.0402 -0.17732 0.59705 -2.56476
VAL_269 -6.91189 0.59079 3.55173 -0.30799 0.1943 0.07037 2.45426 -2.72294 -0.00045 -0.0064 -2.14015 -0.09662 0 0 0 0 0 -0.01348 0.04073 0.07112 0 -0.23342 0 1.9342 -0.16325 0.56589 -3.12319
ILE_270 -5.43419 0.36859 4.32537 -0.49468 0.36063 0.10024 2.71034 -2.57368 -0 -0 -1.9849 0.04939 0 0 0 0 0 -0.05316 0.03444 0.49873 0 -0.43223 0 0.73287 0.00109 0.2941 -1.49705
VAL_271 -6.91006 0.40693 3.98627 -0.3201 0.26039 0.07446 2.85702 -2.75998 -0 -0 -2.46227 -0.23869 0 0 0 0 0 -0.05759 0.0098 0.11354 0 -0.2249 0 1.9342 -0.05022 0.33947 -3.04174
LEU_272 -9.39019 1.68315 3.65273 -0.67247 0.40766 0.23606 2.83485 -3.00778 -0.00846 -0.05061 -2.54599 0.11483 0 0 0 0 0 -0.02787 0.99691 0.96146 0 -0.24995 0 0.18072 -0.20768 0.82204 -4.2706
ALA_273 -4.78303 0.41931 4.05371 -0.02133 0 0 2.58563 -2.53298 -0 -0 -2.991 -0.36828 0 0 0 0 0 0.11781 0 0 0 -0.31278 0 1.8394 -0.36398 0.74567 -1.61185
VAL_274 -5.21484 0.41541 5.00166 -0.31546 0.22406 0.07275 2.84683 -2.69779 -0 -0 -2.39007 -0.16474 0 0 0 0 0 -0.06949 0.01205 0.05668 0 -0.35 0 1.9342 -0.26713 0.33318 -0.5727
PHE_275 -8.1298 0.4368 5.071 -0.51905 0.23663 0.20986 3.48174 -3.14077 -0 -0 -2.53119 -0.1479 0 0 0 0 0 -0.02215 0.00167 0 3.83512 -0.2286 0 1.0402 -0.04936 0.72016 0.26434
THR_276 -7.5808 0.3943 5.81364 -0.18703 0.0686 0.06706 3.55628 -3.25118 -0.02565 -0.12147 -3.30609 -0.43157 0 0 0 0 0 -0.02734 0.0289 0.07354 0 -0.01449 2.26455 -1.0874 0.01528 0.78772 -2.96318
THR_277 -5.19574 0.37697 6.147 -0.19722 0.15201 0.06962 3.01262 -2.87572 -0.01706 -0.10661 -3.61294 0.02976 0 0 0 0 0 0.20295 0.06899 0.05777 0 0.00266 2.25935 -1.0874 0.29258 0.53329 0.11289
SER_278 -4.04384 0.22094 4.22756 -0.02559 0.00149 0.02577 2.12402 -2.06509 -0 -0 -2.36216 -0.21232 0 0 -0.73041 0 0 -0.03666 0.00211 0.65638 0 0.09079 0.61047 -0.77834 0.15247 0.64684 -1.49559
THR_279 -5.92166 0.45007 4.78971 -0.11568 0.06394 0.06297 2.68775 -2.53636 -0.01142 -0.0677 -1.79356 -1.20474 0 0 0 -0.53079 0 -0.04055 0.03253 0.14081 0 -0.65421 2.26984 -1.0874 -0.2439 0.92245 -2.78793
ILE_280 -9.61789 2.0379 2.33148 -0.48516 0.66187 0.08829 2.50435 -2.5339 -0 -0 -1.58404 0.06233 0 0 0 0 0 0.50852 0.28484 0.52615 0 -0.3916 0 0.73287 0.15502 1.39278 -3.32618
THR_281 -7.28432 0.51557 4.86688 -0.11734 0.06444 0.05691 2.91178 -2.69515 -0.0086 -0.056 -2.41861 -1.21225 0 0 0 0 0 0.59455 0.01548 0.31861 0 -0.1426 2.26972 -1.0874 0.27484 1.25152 -1.88198
ARG_282 -6.78612 1.11371 8.59992 -1.03499 0.21988 0.62424 4.0168 -3.51285 -0.02565 -0.12147 -3.94113 0.21837 0 0 -0.73041 -0.56889 0 0.31392 0.19442 2.08749 0 0.02622 0 -1.2888 5.66213 1.85077 6.91755
PRO_283 -8.98911 1.73364 5.77551 -0.07769 0 0.04841 1.65789 -2.55459 -0 -0 -1.55402 0.65576 0 0 0 0 0 0.3514 0.14324 0.5272 0 -0.04776 0 -2.4119 5.4642 2.46625 3.18843
ILE_284 -9.30612 0.99074 3.57977 -0.48446 0.4548 0.09507 2.61943 -2.94812 -0 -0 -1.96073 0.0454 0 0 0 0 0 -0.04602 0.04932 0.45045 0 -0.43478 0 0.73287 -0.12218 1.40406 -4.88048
ILE_285 -6.79805 0.53421 4.7536 -0.69006 0.6976 0.16628 2.63293 -2.69119 -0 -0 -2.15659 0.15179 0 0 0 0 0 -0.06992 0.01074 0.58077 0 -0.38771 0 0.73287 0.06727 0.84733 -1.61814
GLU_286 -6.36385 0.27511 8.10914 -0.21945 0.04011 0.32508 3.84356 -3.4458 -0 -0 -5.62581 -0.6222 0 0 0 -1.15064 0 0.05253 0.04392 0 3.00695 -0.24037 0 -2.7348 -0.32442 0.5524 -4.47855
LEU_287 -9.95376 0.97528 3.90414 -0.48641 0.35816 0.12214 3.21134 -3.18262 -0 -0 -2.82468 0.21324 0 0 0 0 0 0.27057 0.0552 0.35559 0 -0.29115 0 0.18072 -0.41614 0.46437 -7.04401
SER_288 -7.26979 0.6614 7.15439 -0.03572 0 0.07596 3.95728 -3.56068 -0.01557 -0.13989 -3.43664 -0.81118 0 0 0 0 0 -0.01449 0.07631 0.60245 0 0.35368 1.71989 -0.77834 0.04728 0.77078 -0.64289
ASN_289 -5.1522 0.20349 5.82075 -0.17589 0.02898 0.26228 2.59355 -2.84841 -0 -0 -2.5078 -0.30627 0 0 0 0 0 0.04954 0.00291 0 1.43209 0.34727 0 -0.93687 0.20172 0.49737 -0.48751
THR_290 -6.79038 0.55613 5.32766 -0.19477 0.08771 0.0669 3.28008 -3.01305 -0.01263 -0.1133 -2.817 -0.03947 0 0 0 0 0 0.00218 0 0.05463 0 -0.02244 2.29741 -1.0874 0.14761 0.23481 -2.03533
ALA_291 -6.77091 0.64017 3.60169 -0.02133 0 0 2.91662 -2.90127 -0 -0 -2.07769 -0.3554 0 0 0 0 0 -0.02421 0 0 0 -0.35772 0 1.8394 -0.17134 0.34559 -3.33639
ASP_292 -5.91292 0.40556 7.7887 -0.1793 0.0012 0.5875 3.84056 -3.46234 -0.00236 -0.00903 -4.178 -0.24162 0 0 0 -0.71887 0 -0.01023 0.12897 0 3.07099 0.24056 0 -2.3716 -0.21835 0.37862 -0.86196
LYS_293 -5.38862 0.20654 6.11473 -0.30186 0.02519 0.1351 2.68661 -2.80304 -0 -0 -2.68605 -0.01821 0 0 0 0 0 0.07452 0.02723 1.68249 0 -0.05769 0 -1.5107 -0.17724 0.29119 -1.69979
ILE_294 -10.345 1.62404 4.30056 -0.5027 0.41938 0.09624 2.65562 -3.40298 -0 -0 -1.75324 0.14545 0 0 0 0 0 -0.06994 0.1403 0.48403 0 -0.48419 0 0.73287 -0.19003 0.36352 -5.7861
ALA_295 -5.50664 0.40796 2.91118 -0.02302 0 0 2.14626 -2.34478 -0 -0 -1.90512 -0.37757 0 0 -0.71871 0 0 -0.06361 0 0 0 -0.41559 0 1.8394 -0.24378 0.39465 -3.89937
GLU_296 -2.71609 0.21924 3.32212 -0.46558 0.08357 0.92638 1.16887 -1.5202 -0 -0 -1.1311 -0.36903 0 0 0 0 0 -0.03469 0.04852 0 2.83627 -0.06069 0 -2.7348 -0.54242 0.38941 -0.58022
GLY_297 -2.31374 0.3437 2.86083 -7e-05 0 0 1.63645 -1.44954 -0.01801 -0.22048 -2.19312 -0.29423 0 0 0 0 0 -0.17027 0 0 0 -1.53514 0 0.83697 0.14086 0.74286 -1.63294
ASN_298 -5.75633 0.57628 5.14546 -0.34639 0.09314 0.6681 2.28626 -2.77905 -0.01072 -0.14952 -2.08321 -0.77966 0 0 0 0 0 0.07012 0.02496 0 1.87924 -0.53922 0 -0.93687 0.37024 0.75452 -1.51264
LEU_299 -6.93769 0.88279 3.60906 -0.50214 0.21218 0.12775 2.04759 -2.16915 -0 -0 -1.96955 0.20707 0 0 -0.77949 0 0 -0.04511 0.14944 0.25218 0 -0.16769 0 0.18072 -0.17627 0.50771 -4.57062
GLU_300 -3.02768 0.2698 3.0295 -0.23729 0.0507 0.39192 0.70143 -1.39031 -0.00729 -0.07096 -0.38799 -0.55223 0 0 0 0 0 -0.03609 0.00365 0 2.91734 0.06006 0 -2.7348 -0.34784 0.34241 -1.02568
ALA_301 -4.74866 0.51095 3.12933 -0.02655 0.00144 0 1.50234 -2.14989 -0 -0 -1.20303 -0.22802 0 0 0 0 0 0.09557 0 0 0 -0.05681 0 1.8394 -0.61835 0.3299 -1.62241
GLU_302 -2.11655 0.14147 1.44302 -0.29018 0.05085 0.35281 0.54089 -0.79324 -0.01263 -0.1133 0.00748 -0.30184 0 0 0 0 0 -0.03246 0.00836 0 2.90889 0.01317 0 -2.7348 -0.56204 0.43081 -1.05929
VAL_303 -6.48683 0.78658 0.78835 -0.27908 0.15578 0.05985 1.06441 -1.55929 -0.03167 -0.19613 0.13866 -0.34328 0 0 0 0 0 -0.05364 0.01813 0.16939 0 -0.56586 0 1.9342 -0.28449 0.90017 -3.78476
PRO_304 -5.02276 1.06511 2.33791 -0.18947 0.00182 0.13282 1.23026 -1.32375 -0.00022 -0.00471 -0.99364 0.13836 0 0 0 0 0 0.10223 0.00687 0.31475 0 -0.77033 0 -2.4119 -0.16979 0.92076 -4.63566
HIS_305 -7.7407 0.91154 5.04369 -0.45468 0.01618 0.59113 2.13198 -2.63398 -0.0228 -0.15414 -1.9591 -0.30843 0 0 0 -0.58176 0 0.01579 0.04791 0 1.48473 -0.04361 0 -0.45461 0.04015 0.54166 -3.52905
GLN_306 -5.67632 0.48135 4.81285 -0.77695 0.31735 1.1124 1.73506 -2.44106 -0.05995 -0.31746 -1.01407 -2.24599 0 0 0 0 0 -0.04506 0.10695 0 3.13318 -0.0929 0 -0.18838 -0.1455 0.45051 -0.854
ASN_307 -2.34921 0.28544 2.39296 -0.19178 0.02853 0.30487 0.28578 -1.14809 -0.00028 -0.00123 -0.05362 -0.46658 0 0 0 0 0 -0.05204 0.01518 0 1.97537 -0.46451 0 -0.93687 -0.58759 0.17494 -0.78873
ARG_308 -5.50951 0.30658 5.54854 -0.74792 0.1284 0.33759 2.40893 -2.37395 -0.03726 -0.27835 -1.98503 0.5543 0 0 0 -1.03112 0 0.02493 0.17205 2.76183 0 -0.11093 0 -1.2888 -0.49654 0.36701 -1.24925
ALA_309 -1.03927 0.0444 1.43949 -0.02584 0.00141 0 0.04272 -0.64898 -0 -0 0.08342 -0.40544 0 0 0 0 0 -0.05496 0 0 0 0.03455 0 1.8394 -0.37939 0.6594 1.59092
ASP_310 -6.77138 0.80938 7.98621 -0.09975 0.00131 0.27221 3.94323 -3.39585 -0.01142 -0.0677 -4.91981 -0.31214 0 0 0 -1.48884 0 0.00643 0.00182 0 2.01477 0.0434 0 -2.3716 -0.36574 0.77916 -3.94631
GLU_311 -8.08485 0.87705 7.79355 -0.41996 0.12465 1.31969 3.84082 -3.37679 -0.02148 -0.17795 -4.94234 -3.06447 0 0 -1.11878 0 0 0.16765 0.00918 0 3.94888 -0.29682 0 -2.7348 -0.3228 0.72035 -5.75924
ILE_312 -9.46784 1.25128 3.51221 -0.54131 0.23278 0.13112 2.61776 -2.74455 -0.00022 -0.00471 -0.94937 0.38316 0 0 0 0 0 -0.02773 0.0837 0.62298 0 0.39765 0 0.73287 -0.36945 0.76168 -3.37797
GLY_313 -5.44113 0.82347 5.4235 -6e-05 0 0 3.07254 -2.9043 -0 -0 -2.75942 -0.41363 0 0 0 0 0 0.10445 0 0 0 0.78317 0 0.83697 0.3338 0.69886 0.55821
ILE_314 -5.77292 0.31416 5.04751 -0.64028 0.39313 0.13415 2.5696 -2.58076 -0 -0 -1.26829 0.2756 0 0 0 0 0 0.02622 0.09719 0.5563 0 -0.38584 0 0.73287 0.44076 0.61179 0.5512
LEU_315 -9.75864 1.31976 3.80453 -0.71412 0.31778 0.27775 2.55633 -3.03524 -0 -0 -1.68645 0.15515 0 0 0 0 0 0.01463 0.00428 0.83477 0 -0.20996 0 0.18072 -0.0425 0.60788 -5.37333
ALA_316 -7.22574 0.62388 4.01809 -0.02285 0 0 3.1808 -3.18634 -0 -0 -2.54602 -0.35823 0 0 0 0 0 0.02417 0 0 0 -0.29559 0 1.8394 -0.26015 0.36183 -3.84674
LYS_317 -6.03045 0.48911 6.8302 -0.3037 0.03184 0.13865 3.12386 -3.02202 -0.00842 -0.02416 -3.74596 -0.02249 0 0 0 0 0 0.02339 0.05462 1.76167 0 0.01406 0 -1.5107 -0.42704 0.33273 -2.29482
SER_318 -6.80291 0.44383 7.13965 -0.02397 0 0.02244 3.53481 -3.40245 -0 -0 -2.7443 -0.37942 0 0 0 0 0 0.03492 0.00177 0.49918 0 0.29404 0.62477 -0.77834 -0.22442 0.31724 -1.44314
ILE_319 -9.10905 0.56505 3.07208 -0.50871 0.32908 0.10566 2.7315 -2.92685 -0 -0 -2.4197 -0.11202 0 0 0 0 0 -0.02596 0.04824 0.57482 0 -0.44224 0 0.73287 -0.04842 0.43044 -7.0032
GLU_320 -7.17385 0.47285 8.40923 -0.31894 0.05657 0.35459 3.51951 -3.68849 -0.0264 -0.18535 -4.29323 -0.61328 0 0 0 -0.61999 0 0.09556 0.46086 0 4.33491 -0.2644 0 -2.7348 -0.31544 0.52646 -2.00364
ARG_321 -6.55378 0.41728 7.45427 -0.42168 0.03503 0.20073 3.76779 -3.41602 -0 -0 -4.14906 0.29909 0 0 0 -0.71101 0 0.23909 0.05557 2.08368 0 -0.07459 0 -1.2888 -0.50364 0.46616 -2.09991
LEU_322 -9.37265 1.26286 4.05264 -0.48704 0.2378 0.12099 3.06554 -3.18767 -0 -0 -2.40494 0.20414 0 0 0 0 0 0.02166 0.26305 0.34667 0 -0.27216 0 0.18072 -0.35353 0.63541 -5.68649
ARG_323 -10.1378 0.80264 9.56348 -0.96223 0.16383 0.61111 4.61007 -4.39684 -0 -0 -4.16053 0.08707 0 0 -0.77949 0 0 0.0066 0.20675 2.31145 0 -0.04983 0 -1.2888 -0.21233 0.64605 -2.97877
ARG_324 -6.10963 0.39165 7.99129 -0.59908 0.10774 0.3456 3.31229 -3.49773 -0 -0 -3.98927 0.32144 0 0 0 -0.61999 0 -0.02784 0.04812 1.8961 0 -0.04182 0 -1.2888 -0.18563 0.54161 -1.40395
SER_325 -5.18892 0.21958 4.95293 -0.02286 0 0.02211 2.78827 -2.65498 -0 -0 -3.1071 -0.34564 0 0 -0.73643 0 0 0.00652 0.01532 0.49415 0 0.29775 0.66531 -0.77834 -0.16423 0.4168 -3.11976
LEU_326 -8.85218 0.98542 3.70734 -0.69686 0.2312 0.28646 2.60685 -3.16677 -0 -0 -2.59558 0.08188 0 0 0 0 0 -0.02853 0.01423 0.87598 0 -0.23479 0 0.18072 -0.09424 0.33793 -6.36095
LYS_327 -7.95802 0.58613 8.65181 -0.41299 0.04031 0.22019 3.67224 -3.69381 -0 -0 -4.71556 0.10171 0 0 0 -0.74956 0 -0.0126 0.2299 2.28887 0 0.06763 0 -1.5107 -0.10954 0.45737 -2.84663
VAL_328 -4.73911 0.29893 5.15037 -0.31613 0.22758 0.07281 2.76146 -2.61506 -0 -0 -3.21781 -0.20382 0 0 0 0 0 -0.07099 0.00041 0.06261 0 -0.36535 0 1.9342 -0.05622 0.45879 -0.61733
ALA_329 -6.13798 0.20712 3.33846 -0.02224 0 0 2.59266 -2.6857 -0 -0 -1.96695 -0.35408 0 0 0 0 0 -0.04865 0 0 0 -0.26118 0 1.8394 -0.23511 0.29859 -3.43566
MET_330 -6.04694 0.36975 4.36244 -0.67079 0.15976 0.34593 2.29741 -2.44884 -0 -0 -2.37148 -0.05251 0 0 0 0 0 0.06023 0.15659 1.72462 0 0.11932 0 0.60916 -0.09424 0.19643 -1.28315
GLU_331 -5.26763 0.23159 7.67686 -0.21327 0.0281 0.30404 3.34668 -3.22102 -0 -0 -3.94264 -0.62091 0 0 0 -0.74956 0 -0.00538 0.02679 0 3.10294 -0.25718 0 -2.7348 -0.08836 0.17299 -2.21076
SER_332 -5.4335 0.41359 5.37371 -0.03154 1e-05 0.02179 2.94374 -2.82516 -0.01147 -0.12945 -3.47546 -0.03605 0 0 0 0 0 0.05663 0.00401 0.51774 0 0.2848 1.76569 -0.77834 -0.28818 0.28472 -1.34272
LEU_333 -9.21707 1.1863 4.96432 -0.70511 0.25878 0.25839 3.26023 -3.46948 -0 -0 -2.03596 0.14795 0 0 0 0 0 0.00935 0.05705 0.81671 0 -0.19998 0 0.18072 -0.0527 0.45093 -4.08956
GLU_334 -5.12564 0.20289 6.66735 -0.32355 0.0587 0.3638 3.46625 -2.84955 -0 -0 -3.73973 -0.58154 0 0 0 -0.82815 0 0.0125 0.00976 0 3.11696 -0.09643 0 -2.7348 -0.11817 0.35928 -2.14007
GLU_335 -3.54438 0.19641 4.49545 -0.21509 0.0244 0.29392 1.54672 -2.09273 -0.01147 -0.12945 -0.13989 -0.57971 0 0 0 0 0 0.04221 0.01476 0 3.00526 -0.26793 0 -2.7348 -0.40655 0.26377 -0.23912
ALA_336 -4.55432 0.32696 1.87975 -0.02304 0 0 1.6575 -1.91127 -0 -0 -0.82095 -0.36351 0 0 0 0 0 -0.065 0 0 0 -0.30248 0 1.8394 -0.58564 0.22275 -2.69984
LEU_337 -4.36484 0.30537 2.44168 -0.49796 0.20582 0.12542 1.29533 -1.54201 -0 -0 -1.19136 0.21838 0 0 0 0 0 -0.04969 0.03994 0.34582 0 -0.26648 0 0.18072 -0.33495 0.30651 -2.78232
LYS:CtermProteinFull_338 -2.77149 0.05812 4.22137 -0.348 0.04594 0.24013 2.12688 -1.57083 -0 -0 -2.15801 0.09675 0 0 0 -0.82815 0 0 0.02757 2.36899 0 0 0 -1.5107 -0.02175 0.4842 0.46102
MET:NtermProteinFull_339 -3.09238 0.25425 1.19942 -0.4379 0.09543 0.05028 0.2432 -0.56398 -0.01718 -0.14347 -0.00447 0.92115 0 0 0 0 0 -0.01161 0.05813 1.82009 0 0 0 0.60916 0 0.07987 1.06001
LYS_340 -4.10204 0.36158 4.00071 -0.28679 0.03788 0.12849 1.5518 -1.58871 -0 -0 -1.83686 0.0346 0 0 0 0 0 0.11565 0.00584 1.79475 0 -0.03507 0 -1.5107 0.11916 0.19036 -1.01934
LEU_341 -9.21647 1.11171 4.15416 -0.47403 0.19285 0.11851 2.89076 -2.74369 -0.00749 -0.0599 -2.14646 0.24811 0 0 -1.13397 0 0 0.00703 0.03836 0.29739 0 -0.28555 0 0.18072 -0.06158 0.55036 -6.33918
THR_342 -6.2789 1.19962 5.41842 -0.20295 0.10071 0.07563 2.82307 -2.7878 -4e-05 -0.00011 -2.28216 -0.22968 0 0 0 0 0 0.63793 0.03295 0.05786 0 -0.00043 2.27984 -1.0874 5.4946 1.85521 7.10638
PRO_343 -6.45138 1.17814 4.48159 -0.06843 0 0.04342 1.9842 -2.0129 -0.01732 -0.07958 -1.04189 0.63442 0 0 0 0 0 -0.05529 0.0786 0.14741 0 -0.07068 0 -2.4119 5.79524 1.82516 3.95883
GLN_344 -8.51064 0.79188 6.16454 -0.34588 0.06155 0.14814 3.00711 -3.20587 -0.00111 -0.00969 -2.8762 -0.29037 0 0 0 -0.75314 0 0.00379 0.02756 0 3.13852 0.28589 0 -0.18838 0.68842 0.53927 -1.32463
ILE_345 -8.96272 0.72701 3.69618 -0.67756 0.55257 0.15815 2.9408 -2.82809 -0 -0 -2.00758 0.31535 0 0 0 0 0 -0.06193 0.00074 0.57994 0 -0.42305 0 0.73287 0.54616 0.44977 -4.26139
VAL_346 -6.28554 0.52997 3.45554 -0.3234 0.27256 0.0745 2.51107 -2.55245 -0 -0 -2.5227 -0.2917 0 0 0 0 0 -0.07009 6e-05 0.1131 0 -0.3207 0 1.9342 -0.0797 0.5462 -3.00907
LEU_347 -5.39343 0.54323 4.48301 -0.47474 0.22403 0.10695 2.52327 -2.46905 -0 -0 -2.509 0.2268 0 0 0 0 0 0.07345 0.06037 0.38046 0 -0.2673 0 0.18072 -0.20183 0.41719 -2.09588
ILE_348 -8.09971 1.17089 3.30247 -0.67381 0.61205 0.15116 2.57588 -2.62853 -0.01732 -0.07958 -2.00483 0.27297 0 0 0 0 0 -0.0704 0.06408 0.57301 0 -0.4114 0 0.73287 -0.17145 0.79614 -3.90551
VAL_349 -8.74656 1.45057 2.6355 -0.37272 0.30037 0.09379 2.76389 -2.96458 -0.00068 -0.00366 -1.88131 -0.14853 0 0 0 0 0 -0.03056 0.14966 0.8841 0 -0.03409 0 1.9342 -0.11399 1.24111 -2.8435
VAL_350 -6.43972 1.13826 3.78962 -0.35713 0.18279 0.08633 2.7726 -2.75852 -0 -0 -2.68232 -0.10004 0 0 0 0 0 0.05037 0.00075 1.02264 0 -0.04856 0 1.9342 -0.2302 1.29054 -0.34838
VAL_351 -6.3151 0.63754 3.93258 -0.31187 0.23067 0.0715 2.56293 -2.63268 -0 -0 -1.8374 -0.17034 0 0 0 0 0 -0.06789 0.00172 0.12649 0 -0.27512 0 1.9342 -0.22635 0.79515 -1.54398
ALA_352 -5.84749 0.65943 3.16802 -0.02236 0 0 2.45744 -2.50703 -0 -0 -1.34857 -0.35425 0 0 0 0 0 0.05172 0 0 0 -0.3184 0 1.8394 -0.26341 0.33901 -2.14648
SER_353 -5.63629 0.56262 5.36407 -0.02512 0.00083 0.02501 2.40203 -2.67597 -0.00113 -0.01006 -2.21975 -0.08882 0 0 0 0 0 -0.05377 0.04144 0.49748 0 0.11373 0.73146 -0.77834 -0.1118 0.4178 -1.44459
LEU_354 -6.00091 0.72089 4.4087 -0.69815 0.20586 0.2902 2.76499 -2.49066 -0 -0 -2.28807 0.08478 0 0 0 0 0 0.03519 0.00082 0.98819 0 -0.2615 0 0.18072 -0.02761 0.64551 -1.44106
VAL_355 -6.28257 0.97771 3.40602 -0.31672 0.21575 0.07293 2.39458 -2.3681 -0 -0 -2.36265 -0.26179 0 0 0 0 0 0.58277 0.00462 0.01845 0 -0.28952 0 1.9342 5.64027 2.00554 5.37148
PRO_356 -8.87351 1.86085 4.61288 -0.08545 0 0.05317 2.2903 -2.38088 -0 -0 -1.45888 0.6926 0 0 0 0 0 0.26824 0.04208 0.43489 0 0.06756 0 -2.4119 5.54558 2.42444 3.08199
LEU_357 -5.69145 0.53745 4.51728 -0.60731 0.28806 0.20486 2.42277 -2.50781 -0 -0 -1.80841 -0.1516 0 0 0 0 0 0.01235 0.03422 1.05486 0 -0.17628 0 0.18072 -0.09084 1.16887 -0.61226
SER_358 -4.59253 0.29377 4.78313 -0.02522 0 0.05895 2.4414 -2.48191 -0 -0 -2.34963 -0.66071 0 0 0 0 0 0.00914 0.00057 0.55259 0 0.35385 0.60008 -0.77834 0.38281 0.38972 -1.02233
VAL_359 -8.39551 1.51673 3.52486 -0.3286 0.28318 0.07644 2.92859 -3.00685 -0 -0 -2.25123 -0.2383 0 0 0 0 0 -0.05099 0.13979 0.10288 0 -0.25112 0 1.9342 0.19779 0.67946 -3.13869
LEU_360 -11.0896 2.34074 3.81657 -0.51163 0.31523 0.11599 3.42978 -3.44096 -0 -0 -3.47775 0.25255 0 0 0 0 0 0.28698 0.09059 0.3298 0 -0.26542 0 0.18072 -0.24967 1.11064 -6.7654
GLY_361 -4.41511 0.48869 4.82017 -5e-05 0 0 2.49986 -2.53923 -0 -0 -2.32381 -0.42724 0 0 0 0 0 -0.07884 0 0 0 0.28998 0 0.83697 0.35198 0.6115 0.11488
TYR_362 -5.88997 0.4247 4.9637 -0.63107 0.0768 0.30402 2.83113 -2.79648 -0 -0 -2.27733 -0.23381 0 0 0 0 0 0.00727 0.01139 0 2.37455 0.13801 4e-05 1.2797 0.39174 0.32984 1.30421
LEU_363 -10.4034 1.67624 3.39527 -0.4397 0.0926 0.08654 3.2747 -3.22904 -0 -0 -2.63046 0.17057 0 0 0 0 0 0.03922 0.19521 0.33995 0 -0.28267 0 0.18072 -0.28146 1.04896 -6.76675
THR_364 -7.83339 1.08586 6.02535 -0.20609 0.11766 0.07578 3.51339 -3.25264 -0.00039 -0.00215 -3.5341 -0.02637 0 0 0 0 0 0.00676 0.00172 0.1083 0 -0.0181 2.31599 -1.0874 -0.0943 1.07845 -1.72566
ILE_365 -5.83186 0.43193 5.4309 -0.4946 0.33976 0.09949 3.11459 -2.81977 -0 -0 -3.09251 0.03564 0 0 0 0 0 -0.0493 0.07765 0.46813 0 -0.44085 0 0.73287 0.1339 0.40015 -1.46387
ALA_366 -5.5982 0.6416 3.73836 -0.02264 0 0 2.71763 -2.701 -0 -0 -3.43213 -0.35977 0 0 0 0 0 0.11327 0 0 0 -0.31619 0 1.8394 -0.20277 0.38674 -3.19568
GLY_367 -4.57845 0.33115 4.43819 -5e-05 0 0 2.18668 -2.47994 -0 -0 -1.92244 -0.39715 0 0 0 0 0 -0.07547 0 0 0 0.24387 0 0.83697 0.30165 0.28183 -0.83317
MET_368 -6.30811 0.43659 4.83191 -0.29085 0.05569 0.04087 2.44306 -2.51237 -0 -0 -2.52506 -0.10465 0 0 0 0 0 0.13492 0.11285 1.20061 0 -0.07563 0 0.60916 0.47904 0.19769 -1.27429
THR_369 -5.62743 0.52046 6.29975 -0.19786 0.09622 0.06966 3.34894 -3.09553 -0 -0 -3.66139 -0.14283 0 0 0 0 0 -0.01681 0.01328 0.06882 0 -0.02663 2.34564 -1.0874 -0.02187 0.37412 -0.74087
SER_370 -6.15884 0.37309 6.15486 -0.03164 7e-05 0.02256 3.4869 -3.13151 -0 -0 -3.38402 0.02308 0 0 0 0 0 0.17744 0.00014 0.53553 0 0.29007 1.75567 -0.77834 0.04522 0.46246 -0.15725
SER_371 -4.59931 0.47377 5.17926 -0.02911 0 0.06819 2.56915 -2.52422 -0 -0 -1.94928 -0.54685 0 0 0 0 0 0.08445 0.00038 0.70501 0 0.33525 0.60187 -0.77834 0.07263 0.38905 0.05188
ALA_372 -4.36724 0.27461 4.62798 -0.02157 0 0 2.78532 -2.56877 -0.01494 -0.09609 -1.726 -0.36004 0 0 0 0 0 -0.03888 0 0 0 -0.26173 0 1.8394 -0.12449 0.24205 0.18961
GLU_373 -8.92502 1.23997 9.22905 -0.37294 0.02466 0.73574 4.82483 -4.25919 -0 -0 -5.67502 -0.39037 0 0 0 -0.56519 0 0.33027 0.05017 0 3.24977 -0.33379 0 -2.7348 -0.46719 0.541 -3.49806
GLU_374 -7.23988 0.61132 8.72218 -0.35133 0.08152 0.39225 3.95524 -3.8828 -0.00897 -0.04753 -3.73817 -0.59301 0 0 0 -0.4271 0 0.01425 0.24322 0 3.88932 -0.09983 0 -2.7348 -0.38961 0.62872 -0.97501
ALA_375 -4.97432 0.38748 4.31574 -0.02212 0 0 2.85196 -2.61092 -0 -0 -2.42915 -0.36928 0 0 0 0 0 -0.00931 0 0 0 -0.30534 0 1.8394 -0.39591 0.35718 -1.3646
LYS_376 -10.1907 0.9895 9.80812 -0.31087 0.0401 0.14792 4.9304 -4.37488 -0.00038 -0.00115 -5.41726 0.04427 0 0 0 -0.56519 0 0.04314 0.34252 1.77536 0 0.02921 0 -1.5107 -0.4028 0.40229 -4.22107
GLN_377 -8.88035 0.69515 8.3945 -0.29987 0.02196 0.23325 3.37767 -4.03616 -0.00922 -0.1075 -3.55613 -0.2343 0 0 0 0 0 -0.04472 0.03245 0 3.60883 -0.12448 0 -0.18838 -0.28486 0.60632 -0.79585
GLY_378 -3.77079 0.26243 4.6113 -5e-05 0 0 2.60111 -2.37104 -0 -0 -2.85805 -0.40191 0 0 0 0 0 -0.09256 0 0 0 0.07602 0 0.83697 0.51542 0.47218 -0.11897
VAL_379 -7.64639 1.08539 4.19473 -0.26566 0.13498 0.04288 3.26443 -3.00826 -0 -0 -3.30103 0.31459 0 0 0 0 0 -0.00052 0.00284 0.8627 0 0.00777 0 1.9342 0.52644 0.57918 -1.27173
THR_380 -6.85291 0.33852 5.10664 -0.1999 0.10604 0.07297 2.9598 -2.99163 -0 -0 -2.82872 -0.10339 0 0 0 0 0 -0.02881 0.0226 0.08516 0 -0.02158 2.25953 -1.0874 -0.06779 0.63642 -2.59447
THR_381 -5.70458 0.39507 5.70926 -0.19932 0.0993 0.07227 3.17374 -2.93089 -0 -0 -3.25375 -0.05513 0 0 0 0 0 0.00552 0.09113 0.07402 0 -0.02634 2.25721 -1.0874 0.11932 0.39314 -0.86742
VAL_382 -7.14843 1.10102 4.94409 -0.27389 0.1481 0.04581 3.32959 -3.18186 -0 -0 -2.4066 0.29652 0 0 0 0 0 0.00859 5e-05 0.69681 0 0.09291 0 1.9342 -0.02907 0.77198 0.32981
SER_383 -7.06098 1.26635 5.89829 -0.02985 0 0.02018 3.48785 -3.19213 -0 -0 -2.99587 -0.04255 0 0 0 0 0 0.03123 0.00947 0.55436 0 0.34319 1.79291 -0.77834 0.00183 0.7945 0.10045
GLN_384 -7.19461 0.46715 7.01777 -0.61184 0.03123 0.5741 3.8409 -3.41466 -0.00278 -0.05843 -4.39232 -0.64745 0 0 -1.4079 0 0 0.09631 0.23699 0 2.95526 -0.09291 0 -0.18838 -0.024 0.77478 -2.04079
GLU_385 -6.84988 0.46167 8.5432 -0.34918 0.10736 0.43466 3.48731 -3.5221 -0.01756 -0.12567 -3.76422 -0.63719 0 0 0 0 0 -0.0257 0.029 0 3.37901 -0.15198 0 -2.7348 -0.33686 0.65813 -1.41481
TYR_386 -9.35911 1.01126 4.07178 -0.5427 0.04973 0.24168 3.14416 -3.04857 -0 -0 -2.56458 -0.30685 0 0 0 0 0 -0.04085 0.00189 0 2.62145 0.18646 0.00025 1.2797 -0.35843 0.43351 -3.17923
LEU_387 -8.72944 1.68305 3.42324 -0.49985 0.19411 0.10095 2.77594 -2.75148 -0 -0 -1.655 0.29484 0 0 0 0 0 0.00366 0.55409 0.46964 0 -0.24804 0 0.18072 -0.25689 0.9754 -3.48506
THR_388 -5.44878 0.43294 5.07791 -0.20614 0.18207 0.07552 2.33186 -2.57206 -0 -0 -1.52304 -0.17491 0 0 0 0 0 0.01598 0.00012 0.07439 0 -0.01865 2.31853 -1.0874 -0.06141 0.80136 0.21828
LYS_389 -7.73506 0.64024 7.46867 -0.31102 0.02913 0.14193 3.44439 -3.44428 -0.03398 -0.14779 -4.05853 -0.06425 0 0 0 0 0 0.01422 0.07151 1.7209 0 -0.05199 0 -1.5107 -0.22925 0.42065 -3.63523
ALA_390 -6.191 0.99675 3.71659 -0.02088 0 0 2.78042 -2.93446 -0.02112 -0.11393 -2.74174 -0.38232 0 0 0 0 0 0.44042 0 0 0 -0.0875 0 1.8394 -0.32969 0.45267 -2.59637
GLY_391 -3.66287 0.4023 3.00037 -8e-05 0 0 1.30671 -1.76199 -0 -0 -0.2508 -0.37635 0 0 0 0 0 5.02427 0 0 0 0.03366 0 0.83697 0.89175 12.3204 17.7644
GLU_392 -6.50111 0.71245 8.49978 -0.24652 0.06005 0.3935 3.55551 -3.75181 -0.02255 -0.15041 -1.96535 -0.59427 0 0 0 -0.75486 0 0.02401 0.06299 0 2.96331 -0.0617 0 -2.7348 1.3212 12.7514 13.5608
GLU_393 -8.52621 0.68035 8.33388 -0.23046 0.0351 0.33283 3.58495 -3.98759 -0 -0 -3.89186 -0.56916 0 0 0 0 0 0.23688 0.25405 0 3.01246 -0.16744 0 -2.7348 0.11966 1.02683 -2.49053
ALA_394 -5.59668 0.79232 2.73424 -0.02074 0 0 2.43005 -2.37626 -0 -0 -1.57674 -0.36971 0 0 0 0 0 -0.04122 0 0 0 -0.19095 0 1.8394 -0.45121 0.65882 -2.16866
VAL_395 -3.78362 0.59253 2.18954 -0.30836 0.21147 0.07048 0.90623 -1.44519 -0.02112 -0.11393 0.08869 -0.06825 0 0 0 0 0 -0.05398 0.00572 0.12689 0 -0.20925 0 1.9342 -0.28935 0.30647 0.13915
ARG_396 -5.83324 0.34625 6.3469 -0.76236 0.14403 0.54536 1.84416 -2.71744 -5e-05 -0.00017 -1.2699 0.14277 0 0 0 -0.75486 0 -0.05969 0.09422 2.06676 0 -0.02192 0 -1.2888 -0.31416 0.38677 -1.10539
MET_397 -2.95197 0.18462 3.521 -0.56006 0.1725 0.16761 1.44235 -1.55261 -0 -0 -0.82695 -0.55193 0 0 0 0 0 -0.10907 0.00498 1.04568 0 0.39829 0 0.60916 0.09147 0.45132 1.53639
LYS_398 -4.16876 0.338 4.79402 -0.51724 0.15024 0.34691 1.82035 -2.00445 -0 -0 -1.32215 -0.07552 0 0 0 0 0 0.05117 0.01167 1.73312 0 -0.11858 0 -1.5107 0.35675 0.53064 0.41547
ALA_399 -5.62444 0.87651 3.19006 -0.0274 0.00782 0 2.58816 -2.42892 -0 -0 -2.07479 -0.40271 0 0 0 0 0 -0.14791 0 0 0 -0.15682 0 1.8394 0.08795 0.90002 -1.37309
GLN_400 -3.66802 0.44913 4.44917 -0.25707 0.02526 0.17798 2.63485 -2.16372 -0 -0 -2.30348 -0.44565 0 0 0 -0.78913 0 -0.07857 0.03734 0 2.84012 -0.1704 0 -0.18838 -0.06142 0.73604 1.22407
ASP_401 -3.38488 0.27131 3.84409 -0.11159 0.01494 0.34799 1.54098 -1.93708 -0 -0 -1.22122 -0.24372 0 0 0 0 0 -0.04016 0.04872 0 1.78855 -0.06001 0 -2.3716 -0.29094 0.34973 -1.45488
LEU_402 -9.21986 1.37961 4.42852 -0.50624 0.16979 0.1013 3.14327 -3.21033 -0 -0 -1.8292 0.23302 0 0 0 0 0 0.06118 0.43105 0.40102 0 -0.24041 0 0.18072 -0.20734 0.93894 -3.74497
ALA_403 -5.27327 0.44759 4.45991 -0.02221 0 0 3.36737 -2.76855 -0.01166 -0.13282 -2.55287 -0.38272 0 0 0 0 0 0.04822 0 0 0 -0.26511 0 1.8394 -0.25324 0.91482 -0.58514
LEU_404 -4.97775 0.37103 5.3354 -0.47549 0.2546 0.11429 2.58075 -2.65487 -0 -0 -2.09063 0.20692 0 0 0 0 0 0.0667 0.04488 0.37092 0 -0.27837 0 0.18072 -0.36328 0.37707 -0.93712
ALA_405 -4.82663 0.32361 3.27484 -0.02102 0 0 2.30036 -2.33579 -0 -0 -1.52016 -0.3569 0 0 0 0 0 0.04796 0 0 0 -0.20134 0 1.8394 -0.27968 0.41588 -1.33948
VAL_406 -8.93258 1.11173 4.18338 -0.26563 0.1149 0.04389 3.23723 -3.26811 -0.00281 -0.01771 -2.14171 0.21695 0 0 0 0 0 -0.03954 0.01136 0.65187 0 0.02024 0 1.9342 -0.15768 0.79666 -2.50336
GLN_407 -7.32744 0.78018 7.54277 -0.74017 0.23237 0.74598 3.8977 -3.59977 -0.01828 -0.21549 -3.43409 -0.85282 0 0 0 -0.95668 0 0.15351 0.02787 0 3.71912 -0.16207 0 -0.18838 -0.14101 0.84296 0.30625
THR_408 -4.7609 0.30007 5.26768 -0.20024 0.12536 0.07219 2.31452 -2.58679 -0 -0 -2.44747 -0.13951 0 0 0 0 0 -0.01614 0.00293 0.06412 0 -0.02104 2.29316 -1.0874 -0.06768 0.35747 -0.52966
TYR_409 -8.77682 0.78473 5.57326 -0.56097 0.20854 0.27659 3.61075 -3.38263 -0 -0 -2.25561 -0.32102 0 0 -0.24368 0 0 -0.03081 0.19419 0 3.06186 0.05546 0.01103 1.2797 -0.05858 0.48982 -0.08418
ILE_410 -10.5862 1.49222 4.76255 -0.50398 0.47223 0.09458 3.02597 -3.50285 -0 -0 -2.44963 0.23392 0 0 0 0 0 -0.04343 0.14158 0.48756 0 -0.49697 0 0.73287 -0.02565 0.61923 -5.54605
GLU_411 -6.64458 0.63344 7.02249 -0.2242 0.02906 0.30125 3.57324 -3.16329 -0.03429 -0.1725 -3.84836 -0.58946 0 0 0 -1.84806 0 -0.05602 0.04514 0 3.05572 -0.31985 0 -2.7348 -0.24074 0.52589 -4.68994
ALA_412 -5.21851 0.45146 3.39688 -0.02383 0 0 1.70915 -2.20081 -0 -0 -1.65436 -0.40199 0 0 -0.21994 0 0 -0.11426 0 0 0 -0.28824 0 1.8394 -0.66687 0.50082 -2.89108
LYS_413 -9.58513 0.84403 8.59888 -0.5701 0.16489 0.51781 4.04094 -3.71697 -0 -0 -3.0077 0.12068 0 0 -0.24368 0 0 0.06301 0.05616 2.11694 0 -0.00802 0 -1.5107 -0.4966 0.57234 -2.04323
MET_414 -7.40957 0.56188 4.93369 -0.42469 0.13824 0.14639 2.83635 -2.72389 -0.00408 -0.07195 -1.67316 -0.24126 0 0 0 0 0 0.07303 0.23241 2.22481 0 -0.04053 0 0.60916 -0.24451 0.61115 -0.46653
LYS_415 -5.15533 0.47993 4.25222 -0.30731 0.03052 0.13968 1.58826 -2.32069 -0.03148 -0.15479 -0.89554 -0.05485 0 0 0 0 0 -0.02174 0.0059 1.77897 0 -0.05664 0 -1.5107 -0.34865 0.34384 -2.23839
LEU_416 -6.4731 0.64007 3.63427 -0.62409 0.15347 0.19517 1.64134 -2.22497 -0 -0 -0.89593 0.11737 0 0 0 0 0 0.02281 0.00164 0.79677 0 -0.20968 0 0.18072 -0.28503 0.32617 -3.003
GLU_417 -5.45911 0.39152 5.9336 -0.58629 0.19913 1.04077 2.11635 -2.55044 -0 -0 -1.43728 -0.7125 0 0 0 -0.73671 0 -0.06064 0.14857 0 3.67363 -0.27728 0 -2.7348 -0.32975 0.48717 -0.89406
ASN_418 -5.96847 0.37143 5.93081 -0.20465 0.07047 0.33385 2.50149 -2.88472 -0.01218 -0.11398 -2.48549 -0.4296 0 0 0 0 0 -0.07583 0.06675 0 1.95485 -0.28369 0 -0.93687 -0.63173 0.41762 -2.37994
LYS_419 -4.03119 0.32393 5.6939 -0.45535 0.15535 0.2595 2.5728 -2.4356 -0.00116 -0.00259 -4.1962 -0.32741 0 0 -0.4363 0 0 -0.10087 0.21741 2.57356 0 -0.15908 0 -1.5107 -0.48678 0.33069 -2.01608
THR_420 -4.268 0.41098 3.0567 -0.17951 0.09107 0.06196 1.27577 -1.71455 -0 -0 -1.42753 -0.73584 0 0 -0.1969 0 0 -0.03545 0.01918 0.76496 0 -0.66827 2.30245 -1.0874 0.13027 0.35665 -1.84346
MET_421 -1.98695 0.16614 1.62106 -0.38228 0.10157 0.11927 0.3181 -0.82137 -0 -0 -1.02601 0.09953 0 0 -0.1969 0 0 -0.0575 0.02401 1.23593 0 0.27848 0 0.60916 0.18932 0.35233 0.64389
LEU_422 -4.81823 0.48315 1.65976 -0.49739 0.2414 0.10588 0.72 -1.47459 -0 -0 -0.14092 0.16499 0 0 0 0 0 0.10098 0.23644 0.5696 0 -0.34275 0 0.18072 -0.25915 0.32124 -2.74887
THR_423 -3.37085 0.20545 3.26603 -0.11161 0.05904 0.07249 1.37159 -1.5109 -0.00763 -0.0291 -1.44935 -0.70212 0 0 -0.41968 0 0 0.00748 0.02942 0.03743 0 -0.44516 2.28762 -1.0874 -0.37213 0.33594 -1.83345
THR_424 -4.2838 0.3284 2.87196 -0.1879 0.09847 0.06461 1.70239 -1.78327 -0.00294 -0.01972 -1.86578 -0.72739 0 0 -0.168 0 0 0.0873 0.0003 0.71369 0 -0.59736 2.30772 -1.0874 0.14526 0.30638 -2.09708
PHE_425 -5.35938 0.64455 1.87472 -0.59651 0.0257 0.28849 1.24764 -1.6729 -0 -0 -0.64157 0.07104 0 0 -0.168 0 0 -0.09914 0.04527 0 2.81618 0.18853 0 1.0402 0.19659 0.38072 0.28214
ASP_426 -2.04689 0.21994 1.99273 -0.12302 0.02832 0.39502 0.5707 -0.99857 -0 -0 0.10259 -0.61416 0 0 0 0 0 0.13928 0.01966 0 2.00029 -0.01356 0 -2.3716 -0.04534 0.55858 -0.18604
LEU_427 -4.29559 0.48688 3.0496 -0.48907 0.25868 0.15534 1.76881 -1.7162 -0.00869 -0.03635 -2.34611 -0.10364 0 0 -0.41968 0 0 0.19502 0.07455 1.13995 0 0.19398 0 0.18072 0.35332 0.77274 -0.78574
ILE_428 -7.76808 1.31997 2.53756 -0.48003 0.47942 0.09824 0.97218 -2.15075 -0 -0 0.81295 0.07027 0 0 0 0 0 -0.06348 0.13401 0.50687 0 -0.75165 0 0.73287 0.0069 0.95833 -2.5844
GLN_429 -3.92295 0.18055 2.34316 -0.40192 0.10067 0.28296 0.92402 -1.32016 -0.00869 -0.03635 -0.55253 -0.71128 0 0 0 -0.89139 0 0.02873 0.04442 0 3.39652 -0.11073 0 -0.18838 -0.29574 0.71551 -0.42359
ASP_430 -5.30692 0.91887 5.35018 -0.27293 0.14691 0.93389 2.81648 -2.54885 -0 -0 -2.80275 -0.90335 0 0 0 0 0 0.21255 0.05026 0 2.02501 -0.69603 0 -2.3716 0.11069 0.93662 -1.40096
PRO_431 -5.07182 0.94012 3.29684 -0.09068 0.00027 0.05693 1.3365 -1.58802 -0 -0 -0.50475 0.71151 0 0 0 0 0 -0.13012 0.02414 0.54212 0 -0.39557 0 -2.4119 -0.03989 0.98481 -2.3395
LYS_432 -4.69634 0.56396 3.40879 -0.30883 0.02681 0.13871 1.6902 -1.76485 -0.01494 -0.09609 -0.43552 -0.0411 0 0 0 0 0 0.18495 0.07043 1.65821 0 -0.07782 0 -1.5107 -0.33225 0.45703 -1.07933
PHE_433 -8.71785 1.50533 2.94184 -0.98389 0.09012 0.40414 2.51609 -2.31766 -0 -0 -0.66154 0.12098 0 0 0 0 0 0.20247 0.10569 0 2.61545 -0.07075 0 1.0402 0.29687 0.59726 -0.31524
ARG_434 -10.3004 1.38633 7.35753 -1.65496 0.68733 1.85671 3.03952 -3.87941 -0.01792 -0.05628 -1.29424 -2.13537 0 0 -0.21994 0 0 0.13681 0.24965 3.85371 0 -0.06831 0 -1.2888 0.25424 1.36502 -0.72876
SER_435 -4.84875 0.51404 4.64123 -0.02918 0 0.04896 2.61876 -2.45342 -0.00038 -0.00115 -1.5174 -1.02768 0 0 0 0 0 -0.00677 0.06125 0.16396 0 -0.22317 0.69278 -0.77834 -0.47831 1.14891 -1.47465
LEU_436 -6.50806 1.11208 3.86865 -0.48149 0.15189 0.11686 2.70189 -2.22237 -0 -0 -0.44033 0.20521 0 0 0 0 0 0.00559 0.34906 0.27179 0 -0.29244 0 0.18072 -0.53044 0.45345 -1.05794
GLY_437 -3.55059 0.40501 3.453 -6e-05 0 0 1.47516 -1.89875 -0.01029 -0.02717 -0.21216 -0.42081 0 0 0 0 0 -0.07182 0 0 0 0.19907 0 0.83697 -0.16708 0.32928 0.33977
ALA_438 -4.71781 0.5818 2.13216 -0.02776 0.00374 0 1.8459 -1.97213 -0.00289 -0.01821 -2.15281 -0.44096 0 0 -0.83038 0 0 -0.04882 0 0 0 0.02536 0 1.8394 -0.27459 0.15394 -3.90405
GLN_439 -3.03906 0.32909 3.2876 -0.57416 0.1917 0.54714 1.73977 -1.61157 -0.00554 -0.07972 -0.75673 -0.65349 0 0 -0.83038 0 0 0.02558 0.07271 0 4.15651 -0.08185 0 -0.18838 -0.39344 0.21216 2.34791
ARG_440 -4.20317 0.18407 4.51217 -0.68275 0.17195 0.3057 1.32367 -1.84642 -0 -0 -1.52838 0.77165 0 0 -0.92552 0 0 -0.01352 0.10697 2.81824 0 -0.05051 0 -1.2888 -0.37735 0.28099 -0.441
TRP_441 -6.96325 0.71135 3.77902 -1.13808 0.03602 0.40387 0.86476 -2.27062 -0.00472 -0.08374 0.02388 -0.41559 0 0 -0.80831 0 0 0.13202 0.44793 0 1.9072 -0.14354 0 1.6906 0.52544 0.37731 -0.92843
GLY_442 -3.64713 0.38911 3.20359 -0.00036 0 0 1.13246 -1.71669 -0 -0 -0.89147 -0.19677 0 0 -0.44044 0 0 -0.09498 0 0 0 -0.56196 0 0.83697 0.91868 0.27887 -0.79013
ALA_443 -5.20614 0.87737 1.60039 -0.02491 1e-05 0 1.08929 -1.74345 -0 -0 -1.19131 -0.19449 0 0 -0.48508 0 0 0.10203 0 0 0 -0.14332 0 1.8394 -0.33525 0.24382 -3.57163
LYS_444 -5.09746 0.65714 3.93922 -0.29552 0.03704 0.1353 2.13417 -1.78321 -0 -0 -1.24733 0.09677 0 0 0 0 0 0.02156 0.01928 1.83792 0 -0.01948 0 -1.5107 -0.49924 0.64857 -0.92596
GLU_445 -3.28194 0.30882 2.58213 -0.40156 0.05072 0.81273 0.43901 -1.16463 -0.00683 -0.0934 -0.35559 -0.73018 0 0 0 0 0 0.09378 0.09855 0 3.81234 0.08969 0 -2.7348 1.15348 1.09512 1.76742
TYR_446 -9.88771 1.86657 2.25286 -0.79071 0.02293 0.23791 2.28372 -2.56583 -0.01547 -0.13136 -0.68339 -0.35002 0 0 0 0 0 -0.05723 0.00051 0 1.82914 -0.04774 0.00697 1.2797 1.49788 1.60357 -1.64769
THR_447 -3.90755 0.36688 3.10434 -0.13156 0.04959 0.07674 2.32616 -1.82951 -0 -0 -2.26545 -0.01559 0 0 -0.93556 -0.82582 0 -0.02651 0.00591 0.03322 0 -0.34168 4.09236 -1.0874 0.18198 1.22538 0.09592
TRP_448 -10.6994 1.96933 2.11646 -0.8188 0.01305 0.49326 2.31068 -2.84459 -0.01547 -0.13136 -1.30612 -0.50097 0 0 -0.76839 0 0 0.09876 0.38276 0 3.30583 -0.08956 0 1.6906 5.49164 1.00712 1.70482
VAL_449 -7.53069 1.57957 1.32454 -0.28346 0.23783 0.06693 1.91126 -2.25541 -0.00627 -0.08393 -1.81608 -0.44858 0 0 0 0 0 0.00438 0.00663 0.26573 0 -0.41688 0 1.9342 5.55684 1.44347 1.49009
GLY_450 -1.69344 0.05183 1.72956 -0.0001 0 0 0.83738 -0.94844 -0.00012 -0.00195 -1.15206 -0.39636 0 0 0 0 0 0.0122 0 0 0 0.21339 0 0.83697 0.74643 0.77703 1.01231
ALA_451 -3.56459 0.35145 0.74977 -0.02341 0 0 0.58354 -1.30262 -0.00627 -0.08393 -0.82677 -0.20732 0 0 0 0 0 -0.02638 0 0 0 -0.11798 0 1.8394 0.33243 0.2219 -2.08077
GLY_452 -1.92694 0.1321 2.44132 -0.00037 0 0 1.44025 -1.23464 -0 -0 -1.13883 -0.23571 0 0 0 0 0 -0.05483 0 0 0 0.31839 0 0.83697 -0.35461 0.20638 0.42949
ASN_453 -2.29142 0.45513 1.47037 -0.18008 0.03634 0.25595 0.3727 -0.71046 -0 -0 0.68621 -0.34441 0 0 0 0 0 0.00125 0.03448 0 2.15445 0.14018 0 -0.93687 -0.04804 0.78045 1.87624
LYS_454 -4.217 0.76688 4.25503 -0.53909 0.18704 0.34347 2.26417 -1.72039 -0 -0 -4.26069 0.07875 0 0 -0.33771 0 0 0.05123 0.13322 2.74482 0 0.23793 0 -1.5107 0.27101 1.09607 -0.15597
VAL_455 -4.46431 0.66063 2.54261 -0.27184 0.20802 0.05048 1.92022 -1.81704 -0 -0 -1.80006 0.24701 0 0 0 0 0 -0.04941 0.02374 0.11026 0 -0.34428 0 1.9342 0.17397 0.80932 -0.06648
ALA_456 -4.60306 0.57477 3.66678 -0.02357 0 0 2.36946 -2.31891 -0 -0 -1.87251 -0.19673 0 0 -0.64663 0 0 0.07563 0 0 0 -0.13579 0 1.8394 -0.52289 0.54822 -1.24582
GLY_457 -4.00971 0.61801 2.50571 -4e-05 0 0 1.83986 -1.73005 -0 -0 -0.26409 -0.43662 0 0 0 0 0 -0.1423 0 0 0 0.39046 0 0.83697 -0.13944 0.4011 -0.13016
ARG_458 -6.21887 0.70057 3.678 -0.89918 0.15657 0.68156 0.63566 -2.1805 -9e-05 -0.00151 0.19213 0.38526 0 0 0 0 0 -0.07585 0.16375 1.87489 0 -0.13082 0 -1.2888 -0.12168 0.52982 -1.91908
ASP_459 -4.31673 0.6397 5.12089 -0.1132 0.01796 0.34724 2.87531 -2.45915 -0 -0 -5.37081 -0.31579 0 0 -0.64663 -0.41378 0 0.15691 0.02165 0 2.39421 -0.21376 0 -2.3716 -0.555 0.7651 -4.43747
VAL_460 -6.11727 1.29267 2.54168 -0.22494 0.14454 0.03989 2.2066 -2.2775 -0 -0 -1.23981 -0.10918 0 0 0 0 0 -0.04532 0.0117 1.07095 0 -0.44983 0 1.9342 -0.43088 1.11792 -0.53458
ALA_461 -4.12571 0.77574 2.23601 -0.02288 0 0 1.2879 -1.75911 -0.00012 -0.00195 -1.13318 -0.14421 0 0 0 0 0 0.02599 0 0 0 -0.18543 0 1.8394 -0.40285 1.10907 -0.50133
VAL_462 -7.53279 0.80372 1.98614 -0.30352 0.28444 0.07545 2.06351 -2.30942 -0 -0 -1.14311 -0.31059 0 0 0 0 0 0.79111 0.00142 0.01759 0 0.21832 0 1.9342 0.15872 0.9085 -2.3563
ILE_463 -3.61109 0.26406 2.5248 -0.48292 0.28041 0.11281 1.73968 -1.56537 -0 -0 -1.83705 -0.21041 0 0 0 0 0 0.3133 0.03988 0.275 0 -0.54204 0 0.73287 0.31717 1.18849 -0.46041
LEU_464 -7.81076 1.34294 1.98072 -0.48897 0.25483 0.08661 1.22238 -2.20214 -0 -0 0.48631 0.1912 0 0 0 0 0 0.00318 0.68123 0.96201 0 0.39757 0 0.18072 0.53525 1.27644 -0.90047
THR_465 -2.74614 0.23486 1.52697 -0.19118 0.17452 0.08205 0.28252 -0.90883 -0 -0 0.40512 -0.4811 0 0 0 0 0 0.19108 0.00286 0.25417 0 0.29393 2.33088 -1.0874 1.25753 0.68575 2.30761
HIS_D_466 -8.80692 1.90119 6.30929 -0.40892 0.05618 0.52677 3.40795 -3.50102 -0.00683 -0.0934 -3.10746 -0.29975 0 0 -0.93556 -0.82582 0 -0.02565 0.03849 0 1.61133 -0.6995 0 -0.45461 0.80896 1.31952 -3.18576
PRO_467 -3.60743 0.68962 2.19624 -0.08877 0.00019 0.05513 0.85342 -1.0768 -0 -0 -0.08767 0.72961 0 0 -0.64166 0 0 -0.0379 0.0009 0.57036 0 -0.42802 0 -2.4119 -0.04689 1.26426 -2.0673
ALA_468 -1.98197 0.40676 1.45878 -0.02316 0 0 0.44308 -0.85146 -0 -0 0.59699 -0.39049 0 0 0 0 0 -0.04384 0 0 0 -0.37279 0 1.8394 -0.38215 0.20632 0.90545
PHE_469 -7.52116 0.94307 3.58063 -0.94809 0.06392 0.35993 3.01989 -2.42271 -0 -0 -1.53332 0.10009 0 0 0 0 0 0.01705 0.05642 0 2.19955 -0.04921 0 1.0402 0.21957 0.35826 -0.51592
THR_470 -4.74425 0.29105 4.58052 -0.20922 0.227 0.07844 2.10682 -2.28861 -0.00423 -0.0722 -1.84228 -0.52165 0 0 -0.64166 0 0 0.3628 0.07178 0.06369 0 0.1862 2.30454 -1.0874 1.64413 1.00347 1.50896
GLY_471 -2.08557 0.22114 2.20706 -4e-05 0 0 1.32387 -1.13857 -0 -0 -1.10981 -0.37421 0 0 0 0 0 -0.03986 0 0 0 -0.06981 0 0.83697 2.22045 0.92587 2.91748
GLN_472 -7.0429 0.92946 5.21878 -0.28509 0.06515 0.22521 2.98693 -2.94211 -4e-05 -0.00038 -2.67518 -0.65383 0 0 -0.80831 -0.44578 0 -0.04915 0.04558 0 3.02836 -0.11946 0 -0.18838 0.91547 0.57595 -1.2197
TYR_473 -11.5277 1.13997 5.8373 -1.04017 0.08103 0.37668 3.52953 -3.76171 -0.00608 -0.09112 -1.05882 -0.31268 0 0 0 0 0 -0.0129 0.59548 0 1.84805 -0.44227 0.04053 1.2797 0.0281 0.71412 -2.78293
GLU_474 -5.06678 0.23707 4.84983 -0.42063 0.05099 0.82053 1.71109 -2.37942 -0.00849 -0.14549 -1.50773 -0.43869 0 0 0 0 0 -0.04621 0.00799 0 3.42634 -0.3553 0 -2.7348 -0.29881 0.44103 -1.85748
LYS_475 -3.37351 0.24631 3.96328 -0.30126 0.02941 0.13316 1.6015 -1.87496 -0.00183 -0.01783 -0.69328 -0.01406 0 0 0 0 0 0.02702 0.01405 1.79811 0 -0.00131 0 -1.5107 -0.48577 0.20038 -0.26128
TYR_476 -9.62736 1.18393 3.74847 -0.583 0.10819 0.2774 3.37502 -3.01838 -0.00472 -0.08374 -1.61762 -0.28463 0 0 0 -0.44578 0 -0.04311 0.03627 0 2.78431 0.11423 0.44496 1.2797 -0.23157 0.49556 -2.09187
LEU_477 -6.65906 0.71778 3.82735 -0.66308 0.2429 0.23823 2.44867 -2.5724 -4e-05 -0.00038 -1.26548 0.09079 0 0 0 0 0 -0.08716 0.16443 1.17393 0 -0.25674 0 0.18072 -0.25102 0.73365 -1.9369
GLY_478 -1.74678 0.23368 2.11792 -4e-05 0 0 0.78544 -1.12651 -0 -0 -1.04939 -0.39083 0 0 0 0 0 -0.0761 0 0 0 0.21849 0 0.83697 -0.04044 0.72563 0.48803
VAL_479 -5.26236 0.44286 2.99781 -0.29781 0.17526 0.06102 2.30108 -2.02218 -0 -0 -1.32736 -0.36791 0 0 0 0 0 0.37942 0.01259 0.10392 0 -0.4107 0 1.9342 -0.10627 0.80198 -0.58445
ASP_480 -5.05194 0.65116 5.25806 -0.17059 0.01308 0.51804 2.66228 -2.70254 -0 -0 -2.95418 -1.01563 0 0 -1.00485 0 0 0.07505 0.01049 0 3.04694 0.04106 0 -2.3716 -0.5109 0.86682 -2.63924
VAL_481 -7.82856 1.14624 3.61602 -0.38576 0.34774 0.10152 2.64662 -2.90582 -0 -0 -0.95164 -0.28384 0 0 0 0 0 -0.16133 0.15191 0.76867 0 0.49646 0 1.9342 -0.32596 0.76951 -0.86401
ALA_482 -2.38507 0.41307 2.54102 -0.02503 0.00025 0 1.59481 -1.38781 -0 -0 -1.31365 -0.40593 0 0 -1.00485 0 0 -0.12282 0 0 0 -0.20631 0 1.8394 -0.33236 0.41733 -0.37793
MET_483 -3.64166 0.38363 2.4919 -0.34977 0.12439 0.07533 1.14607 -1.22698 -0 -0 -1.17731 -0.308 0 0 0 0 0 -0.03348 0.01612 1.15313 0 0.12439 0 0.60916 -0.59735 0.23181 -0.97862
LEU_484 -6.17202 0.77904 2.08822 -0.48836 0.31026 0.08861 1.55093 -1.7911 -0 -0 -0.93876 0.18811 0 0 0 0 0 0.1096 0.01216 0.52468 0 -0.27401 0 0.18072 -0.39774 0.39743 -3.83225
ARG_485 -4.07518 0.29215 3.87863 -0.58831 0.0896 0.33514 2.19095 -1.80786 -0.01233 -0.081 -2.07881 0.23154 0 0 -0.76839 -0.46386 0 -0.00222 0.0233 2.64251 0 -0.11938 0 -1.2888 -0.22872 0.56596 -1.26508
TRP_486 -8.09234 1.02904 1.41093 -0.93216 0.04442 0.38852 0.51645 -1.84138 -0 -0 0.19163 -0.40555 0 0 0 0 0 -0.04956 0.18908 0 2.12305 -0.03893 0 1.6906 -0.3798 0.42865 -3.72735
ASN_487 -4.96628 0.33233 4.36235 -0.15501 0.01117 0.20739 2.0749 -2.16783 -0 -0 -1.99915 -0.85946 0 0 -0.889 -0.8592 0 0.00027 6e-05 0 1.76912 -0.18103 0 -0.93687 -0.24693 0.44802 -4.05515
GLU_488 -7.76164 0.93725 6.62343 -0.24946 0.0379 0.30307 2.06995 -2.67632 -0.0055 -0.07822 -1.74664 -0.14268 0 0 -0.889 0 0 0.07447 0.0148 0 3.71698 -0.05385 0 -2.7348 -0.17061 0.5463 -2.18457
THR_489 -5.14524 0.30547 3.72064 -0.12415 0.06708 0.06108 1.34081 -1.86526 -0.01372 -0.13021 -0.98973 -1.20283 0 0 0 0 0 0.08333 0.03093 0.11857 0 0.01156 2.28146 -1.0874 -0.35904 0.36317 -2.53349
MET_490 -10.1284 1.74818 5.26517 -0.32503 0.15959 0.02701 2.34342 -2.67501 -0 -0 -1.0554 -0.05023 0 0 0 0 0 1.40268 0.13281 1.05656 0 0.09254 0 0.60916 5.58984 1.52737 5.72024
PRO_491 -7.192 1.39922 5.51865 -0.06752 2e-05 0.0428 2.12815 -2.25118 -0 -0 -1.92444 0.617 0 0 0 0 0 -0.03099 0.13704 0.15592 0 -0.15991 0 -2.4119 5.88448 1.98509 3.83042
GLU_492 -5.12253 0.36285 6.81223 -0.20363 0.02288 0.26464 3.10924 -2.99087 -0.02606 -0.21121 -3.21192 -0.57153 0 0 0 -0.46386 0 0.1248 0.03811 0 3.10616 -0.12375 0 -2.7348 -0.03896 0.72344 -1.13475
LEU_493 -8.04943 0.7482 3.90633 -0.67325 0.17471 0.25483 2.70443 -2.65605 -0 -0 -2.09612 0.07598 0 0 0 0 0 0.01038 0.01933 0.92759 0 -0.24316 0 0.18072 -0.2421 0.37847 -4.57916
TYR_494 -11.8377 1.37463 6.56685 -0.91857 0.09743 0.32853 3.55712 -3.78768 -0.00408 -0.07195 -2.61274 -0.28716 0 0 0 0 0 -0.00937 0.03861 0 1.81356 -0.48321 0.02039 1.2797 0.00145 0.44581 -4.48836
ASN_495 -5.86595 0.26162 6.72704 -0.18903 0.07367 0.28136 2.77777 -3.16082 -0.00251 -0.01744 -3.13271 -0.32961 0 0 0 -0.73671 0 0.17571 0.12643 0 1.84574 0.29551 0 -0.93687 0.1365 0.5059 -1.16439
LEU_496 -7.51731 0.28318 3.94597 -0.6199 0.09004 0.19633 2.7706 -2.8495 -0.00021 -0.00664 -1.78652 0.07263 0 0 0 0 0 0.05963 0.08454 0.75504 0 -0.17384 0 0.18072 0.15003 0.60841 -3.75679
LEU_497 -9.35344 1.20502 3.88111 -0.50797 0.22007 0.1208 2.65987 -2.86096 -0 -0 -2.42052 0.24502 0 0 0 0 0 -0.04208 0.41567 0.35134 0 -0.28963 0 0.18072 -0.02295 0.69344 -5.5245
LEU_498 -8.24909 1.01646 5.33874 -0.68932 0.21166 0.24433 3.03445 -3.23409 -0.00082 -0.00628 -2.36673 0.17278 0 0 0 0 0 -0.00664 0.03258 0.73629 0 -0.17803 0 0.18072 -0.03403 0.6759 -3.12111
LYS_499 -5.74261 0.36544 6.1547 -0.30583 0.03535 0.13894 2.93924 -2.78543 -0.0166 -0.15775 -2.84447 -0.00243 0 0 0 0 0 -0.01129 0.02128 1.70554 0 -0.00868 0 -1.5107 -0.10799 0.44051 -1.69276
ILE_500 -9.27346 1.50385 3.41033 -0.51746 0.40299 0.11041 2.33275 -2.65885 -0.00251 -0.01744 -0.93058 -0.20648 0 0 0 0 0 -0.06968 0.04648 0.71062 0 -0.38274 0 0.73287 -0.24955 0.75656 -4.30189
THR_501 -6.32927 1.07669 3.98214 -0.19868 0.17722 0.1139 2.55488 -2.46576 -0.00662 -0.08267 -1.78975 -0.04015 0 0 0 0 0 0.28257 0.50199 1.56537 0 0.16172 2.35599 -1.0874 -0.10336 1.02363 1.69243
GLU_502 -5.34303 0.65897 5.15633 -0.20217 0.02349 0.27196 2.22952 -2.44389 -0.0166 -0.15775 -2.53416 -0.5634 0 0 0 0 0 0.03664 0.01477 0 3.08267 -0.33331 0 -2.7348 -0.26168 0.79772 -2.31871
ASN_503 -8.47615 1.26889 6.18973 -0.2482 0.12822 0.39293 3.46239 -3.40713 -0.00082 -0.00628 -0.95496 -0.40216 0 0 0 0 0 0.7686 0.1678 0 2.7704 -0.57762 0 -0.93687 5.39245 3.06798 8.59921
PRO_504 -6.23388 1.75919 1.9771 -0.12221 0.004 0.07529 0.67004 -1.23135 -0 -0 -0.40666 0.7245 0 0 0 0 0 0.08551 0.05058 0.24585 0 0.13973 0 -2.4119 5.71281 3.10492 4.14351
GLU_505 -3.76237 0.44113 3.46713 -0.18839 0.02554 0.26762 1.59919 -1.60429 -0.0147 -0.14596 -1.02203 -0.48969 0 0 0 -0.78913 0 0.14296 0.03706 0 2.84279 -0.01767 0 -2.7348 1.02711 0.68951 -0.22898
ALA_506 -3.86412 0.71257 3.17466 -0.02535 0.00048 0 1.68648 -1.93015 -0 -0 -0.05199 -0.23218 0 0 0 0 0 -0.07157 0 0 0 0.00411 0 1.8394 0.60041 1.07824 2.92097
PRO_507 -5.64389 1.21959 3.09032 -0.06736 2e-05 0.04202 1.73721 -1.81042 -0 -0 -0.96396 0.59252 0 0 0 0 0 -0.11426 0.03236 0.15799 0 -0.42297 0 -2.4119 -0.15251 1.20588 -3.50934
LYS_508 -6.55352 1.99639 4.03697 -0.28213 0.0193 0.10364 0.92779 -2.07648 -0 -0 -0.07369 -0.08242 0 0 0 0 0 0.65315 0.13493 1.70743 0 0.26044 0 -1.5107 0.50152 1.58427 1.34689
PRO_509 -5.16527 1.90555 2.33281 -0.21113 0.12285 0.16459 0.57444 -0.91397 -0.00874 -0.03526 -0.27387 -0.14246 0 0 0 0 0 -0.01965 0.18979 0.67576 0 -1.03074 0 -2.4119 0.03293 2.64782 -1.56645
VAL_510 -3.85226 0.70062 1.25585 -0.2964 0.18049 0.05768 0.78114 -1.31248 -0 -0 0.09613 -0.4231 0 0 0 0 0 -0.01919 0.0509 0.25917 0 -0.37734 0 1.9342 -0.52863 2.15733 0.6641
CYS:disulfide_511 -2.9329 0.36054 1.58738 -0.05438 0.00196 0.03543 0.55293 -0.98654 -0.00874 -0.03526 0.57807 -0.34665 0 0 0 0 -0.20244 -0.03764 0.36586 0.28882 0 0.01822 0 3.6196 -0.32932 1.51381 3.98876
GLY_512 -4.30635 0.69905 3.07594 -0.00041 0 0 2.16158 -1.92324 -0 -0 -0.9336 -0.17899 0 0 -0.73121 0 0 -0.06268 0 0 0 -0.96602 0 0.83697 0.15242 0.6867 -1.48982
TYR_513 -8.62965 1.19491 2.68094 -0.9536 0.38631 0.56137 1.72536 -2.14959 -0.01984 -0.11039 -0.77291 -0.29016 0 0 0 0 0 0.04794 0.03964 0 2.20649 -0.4264 0.00598 1.2797 0.1363 0.85913 -2.22847
TYR_514 -9.10128 1.46457 2.47414 -0.65052 0.06545 0.31257 2.88723 -2.39759 -0.01608 -0.11347 -1.69946 -0.0613 0 0 -0.54256 0 0 0.28819 0.11591 0 2.18715 -0.35234 0.18666 1.2797 -0.20396 1.11884 -2.75815
HIS_D_515 -6.11009 0.30595 3.73545 -0.93088 0.07083 1.35387 0.82692 -2.08017 -9e-05 -0.00151 -1.07389 -0.6501 0 0 -0.2908 0 0 0.14796 0.31786 0 2.69912 -0.25682 0 -0.45461 -0.19646 0.77795 -1.80952
TRP_516 -6.58633 1.08841 4.35228 -0.92123 0.08541 0.06183 2.10282 -2.42345 -0.04329 -0.27992 -1.64276 -0.68264 0 0 -0.33771 0 0 0.01615 0.32574 0 2.06634 -0.32819 0 1.6906 0.33895 0.72889 -0.38811
ASP_517 -3.3639 0.69361 3.73004 -0.25634 0.0584 0.85036 1.70438 -1.5778 -0.00933 -0.11406 -3.2337 -0.75019 0 0 0 0 0 0.0023 0.03947 0 1.99481 -0.71193 0 -2.3716 0.44105 0.66115 -2.21326
ASP_518 -5.23517 1.18226 6.49019 -0.21058 0.08718 0.66178 3.36948 -2.75843 -0.01274 -0.06122 -4.58215 -1.47726 0 0 -0.59255 -0.65703 0 -0.06189 0.01196 0 2.34322 -0.60094 0 -2.3716 0.32923 1.10572 -3.04054
PRO_519 -1.892 0.56386 1.73137 -0.07405 0 0.04575 0.73822 -0.65052 -0 -0 0.22885 0.56859 0 0 0 0 0 -0.25248 0.07138 0.23262 0 -0.93397 0 -2.4119 0.69552 1.45377 0.11503
GLU_520 -2.68867 0.40934 2.72836 -0.2371 0.04973 0.40777 1.03863 -1.30013 -0 -0 -1.97903 -0.48942 0 0 -0.59255 0 0 0.06411 0.00993 0 2.90478 0.24012 0 -2.7348 1.27388 0.80772 -0.08734
THR_521 -6.09202 1.00531 4.48624 -0.10976 0.08805 0.06379 1.85714 -2.34733 -0.02629 -0.14442 -1.27372 -0.63718 0 0 0 0 0 -0.01454 0.00646 0.12093 0 -0.62525 4.20317 -1.0874 0.80911 1.30143 1.5837
PRO_522 -6.76083 1.27311 2.92107 -0.14505 0.00019 0.10095 0.93496 -1.1383 -0.03649 -0.19612 -0.15067 0.2327 0 0 0 0 0 -0.02033 0.00947 0.32848 0 -1.11557 0 -2.4119 -0.42261 1.35062 -5.24631
GLU_523 -3.98177 0.21736 3.61605 -0.18705 0.02924 0.25734 1.15202 -1.65758 -0.01678 -0.07554 0.00426 -0.37739 0 0 0 0 0 0.00602 0.0172 0 2.5701 0.16992 0 -2.7348 0.03957 0.40278 -0.54904
LYS_524 -4.00083 0.18601 4.51667 -0.40198 0.0543 0.22872 1.24221 -1.76418 -0.00331 -0.00817 -1.54224 -0.19036 0 0 -0.6781 0 0 0.01741 0.01852 2.08424 0 -0.01378 0 -1.5107 0.13984 0.22546 -1.40027
GLU_525 -2.8825 0.30059 3.31663 -0.26716 0.03946 0.31612 0.93225 -1.52281 -0.016 -0.07346 0.0311 -0.22236 0 0 0 0 0 0.0016 0.00247 0 3.02599 -0.02202 0 -2.7348 -0.35745 0.35024 0.2179
GLU_526 -2.52545 0.27639 1.91287 -0.30554 0.05693 0.37228 0.27525 -0.9048 -0 -0 -0.32645 -0.31462 0 0 0 0 0 -0.05275 0.0181 0 2.76109 -0.02286 0 -2.7348 -0.41978 0.3227 -1.61142
ILE_527 -6.04791 0.92497 3.53121 -0.61036 0.35738 0.12388 2.08851 -1.95381 -0.00968 -0.04699 -0.50014 0.18058 0 0 0 0 0 -0.05058 0.02579 0.97424 0 -0.7814 0 0.73287 -0.39853 1.1188 -0.34116
PRO_528 -1.98717 0.45676 1.05408 -0.07383 0 0.04531 0.40621 -0.5249 -0 -0 0.11995 0.57118 0 0 0 0 0 -0.22237 0.03952 0.37313 0 -0.70015 0 -2.4119 -0.14358 1.25239 -1.74538
LYS_529 -2.89426 0.38712 1.45077 -0.32966 0.04074 0.17529 0.5303 -0.88367 -0 -0 0.12205 -0.10735 0 0 0 0 0 -0.00214 0.00786 1.87411 0 -0.09553 0 -1.5107 -0.25399 0.36486 -1.12419
TYR_530 -8.34105 0.65936 3.32126 -0.63712 0.05956 0.36281 1.86743 -2.18367 -0 -0 -0.84797 -0.22831 0 0 0 0 0 0.1826 0.00307 0 2.31245 -0.20574 0.09512 1.2797 0.30383 0.30421 -1.69245
LEU_531 -2.93062 0.15004 1.9434 -0.49521 0.21355 0.12901 0.56193 -1.13649 -0 -0 0.28721 0.11602 0 0 0 0 0 -0.02206 0.01526 0.21148 0 -0.23901 0 0.18072 0.42865 0.38187 -0.20424
CYS:disulfide_532 -4.94231 1.03886 2.19876 -0.0642 0.00126 0.04759 0.6602 -1.4983 -0 -0 -0.03329 -0.52168 0 0 0 0 -0.20244 0.09412 0.06651 0.09591 0 -0.50709 0 3.6196 0.19241 1.14384 1.38978
HIS_533 -7.63986 0.96629 5.06942 -0.49796 0.09963 0.33175 2.60645 -2.48125 -0 -0 -2.20699 -0.54438 0 0 0 0 0 0.16594 0.43133 0 2.75982 -0.52534 0 -0.45461 0.90083 0.78672 -0.23221
TYR_534 -5.17374 0.61273 1.93955 -0.61003 0.04614 0.36531 0.94299 -1.58706 -0 -0 -0.21205 -0.25367 0 0 -0.73121 0 0 0.00909 0.03931 0 2.03863 -0.43973 0.0125 1.2797 0.32729 0.93929 -0.45495
PRO_535 -5.6586 0.95969 4.14069 -0.20133 0.0042 0.14311 1.18378 -1.61131 -0 -0 -0.71315 0.04091 0 0 0 0 0 0.04845 0.02008 0.33062 0 -0.80221 0 -2.4119 -0.39585 0.9181 -4.00469
THR_536 -1.37824 0.07496 1.16648 -0.20368 0.16352 0.07664 0.39918 -0.6447 -0 -0 0.15335 -0.76949 0 0 0 0 0 0.00586 0.00361 0.0525 0 0.02257 2.31745 -1.0874 0.55012 0.394 1.29673
THR_537 -3.46265 0.34182 2.84737 -0.1282 0.08454 0.06619 0.89231 -1.33836 -0.0166 -0.06296 -1.05145 -1.31483 0 0 0 -0.65703 0 -0.05068 0.06595 0.05654 0 -0.16829 2.42055 -1.0874 0.43248 0.76886 -1.36186
ILE_538 -7.26035 1.16506 2.77465 -0.47055 0.43839 0.09557 1.59976 -1.96527 -0 -0 -0.68541 -0.049 0 0 0 0 0 -0.08145 0.1068 0.29514 0 -0.68979 0 0.73287 -0.41922 0.88548 -3.52732
LYS_539 -2.90507 0.26828 3.01828 -0.30656 0.04719 0.14269 1.85995 -1.44723 -0.01669 -0.06319 -2.64978 0.12347 0 0 0 -0.41378 0 0.02159 0.12209 1.82723 0 0.0075 0 -1.5107 -0.21781 0.43901 -1.65351
VAL_540 -3.11284 0.35138 -0.02792 -0.27256 0.14856 0.05397 0.11613 -0.64628 -0 -0 -0.06897 0.04476 0 0 0 0 0 -0.03759 0.01495 0.09855 0 -0.44763 0 1.9342 -0.32546 0.21428 -1.96249
TYR_541 -8.68239 1.18903 3.52359 -0.98226 0.12459 0.55455 2.62773 -2.48709 -8e-05 -0.00022 -1.25217 -0.29488 0 0 -0.83337 0 0 0.06936 0.09696 0 1.53986 -0.47231 0.01962 1.2797 -0.31298 0.41076 -3.88198
ASP_542 -3.42313 0.51167 3.78246 -0.20326 0.04377 0.64715 1.75868 -1.69392 -0 -0 -2.23091 -1.29393 0 0 0 -0.8592 0 0.01053 0.00968 0 2.00076 -0.73752 0 -2.3716 -0.2743 1.17509 -3.14798
PRO_543 -3.80227 0.58077 2.63795 -0.17405 0.05092 0.1199 1.67418 -1.18678 -0 -0 -0.58923 0.09524 0 0 0 0 0 0.01367 0.00939 0.18738 0 -0.89022 0 -2.4119 0.08922 1.03529 -2.56055
ILE_544 -4.87536 0.53257 3.07555 -0.54384 0.2605 0.14577 2.33931 -1.98794 -0 -0 -2.79517 0.37336 0 0 -0.4363 0 0 -0.17349 0.02406 0.32432 0 0.60304 0 0.73287 0.57379 0.47148 -1.35548
SER_545 -2.02691 0.28829 2.97035 -0.03005 0.00035 0.0505 0.76767 -1.26715 -0.00331 -0.00817 -0.38148 -1.02862 0 0 0 0 0 0.03028 0 0.21211 0 -0.31835 0.60352 -0.77834 -0.0983 0.33576 -0.68186
LYS_546 -5.30693 0.42777 5.44183 -0.2895 0.03359 0.12387 2.52401 -2.22682 -0.00116 -0.00259 -2.19456 -0.02545 0 0 -0.6781 0 0 -0.01571 0.12341 1.87929 0 -0.04335 0 -1.5107 -0.29802 0.14808 -1.89105
GLY_547 -2.44289 0.32231 1.79254 -0.00229 0 0 0.24774 -0.97633 -0 -0 0.10516 -0.4023 0 0 0 0 0 -0.08432 0 0 0 -1.22033 0 0.83697 0.2904 0.22574 -1.30761
GLN_548 -2.84657 0.12977 2.80428 -0.29409 0.05582 0.27906 1.47446 -1.24379 -0.0091 -0.10043 -1.40581 -0.72624 0 0 0 0 0 0.19552 0.00476 0 2.68043 -0.17919 0 -0.18838 0.15393 0.22858 1.01301
LEU_549 -4.0699 0.68186 2.84978 -0.55117 0.10847 0.12683 0.76004 -1.65841 -0.00308 -0.01355 -0.48699 0.18872 0 0 0 0 0 0.1091 0.14685 0.68309 0 0.02195 0 0.18072 0.42213 0.37565 -0.12791
TRP_550 -3.4567 0.28814 1.10238 -0.87955 0.03042 0.28641 0.65628 -1.03521 -0.0189 -0.13338 -0.40142 -0.39289 0 0 0 0 0 -0.03383 0.17244 0 1.73926 -0.12566 0 1.6906 1.17705 0.45896 1.12439
VAL_551 -3.95083 0.63849 1.38967 -0.31219 0.31644 0.07936 0.53153 -1.17221 -0 -0 -0.76467 -0.42667 0 0 0 0 0 0.15518 0.00226 0.04812 0 0.37409 0 1.9342 1.04287 0.39845 0.2841
VAL_552 -2.53534 0.25915 1.19698 -0.31347 0.192 0.06734 0.57818 -1.0081 -0.0189 -0.13338 -0.45736 -0.43578 0 0 0 0 0 -0.00597 0.02113 0.18656 0 -0.37335 0 1.9342 0.12708 0.33052 -0.38853
VAL_553 -4.06489 0.57661 0.18439 -0.26354 0.14895 0.0548 0.65514 -1.03731 -0 -0 0.12822 -0.28344 0 0 0 0 0 -0.00206 5e-05 0.36151 0 -0.67369 0 1.9342 -0.38911 0.47726 -2.1929
GLY_554 -1.49806 0.32344 0.4579 -0.00086 0 0 0.12131 -0.48889 -0 -0 -0.10018 -0.30539 0 0 0 0 0 -0.1363 0 0 0 -1.33889 0 0.83697 0.09584 0.89329 -1.13982
THR_555 -2.68114 0.20592 1.32561 -0.16846 0.07934 0.05905 0.81048 -0.92009 -0 -0 -0.93758 -0.95059 0 0 -0.23532 0 0 -0.07748 0.02696 0.29448 0 -0.46861 2.33342 -1.0874 0.70432 0.74917 -0.93792
SER_556 -1.28516 0.17296 0.96865 -0.02573 0 0.0604 0.46173 -0.56952 -0 -0 -0.76942 -0.51896 0 0 -0.23532 0 0 -0.01415 0.00105 0.17003 0 -0.44791 0.60178 -0.77834 0.17658 0.25898 -1.77237
ALA_557 -2.74439 0.64376 0.6444 -0.01874 0 0 0.08716 -0.76068 -0.00284 -0.00957 0.02013 -0.37188 0 0 0 0 0 0.01081 0 0 0 -0.46548 0 1.8394 -0.21001 0.24833 -1.08962
TYR_558 -4.69871 0.38831 3.96144 -0.82607 0.04305 0.15303 1.73256 -2.05426 -0 -0 -1.84804 -0.35468 0 0 0 -0.41498 0 0.31554 0.10844 0 2.69122 -0.09474 0.16575 1.2797 -0.04404 0.80085 1.30438
ILE_559 -6.0195 0.96087 3.53131 -0.50425 0.26736 0.10357 2.05179 -2.18314 -0.00284 -0.00957 -0.41022 0.57042 0 0 0 0 0 -0.13281 0.01455 0.94574 0 0.38905 0 0.73287 -0.10236 1.47731 1.68014
ASP_560 -4.33056 0.61591 4.85407 -0.11235 0.01698 0.34485 2.03278 -2.29695 -0.01444 -0.13568 -2.57399 -0.37236 0 0 0 -0.41498 0 -0.07928 0.00442 0 1.81872 -0.04416 0 -2.3716 -0.19162 1.07856 -2.17169
GLY_561 -4.19026 0.80479 4.35812 -5e-05 0 0 2.41728 -2.1755 -0 -0 -2.14611 -0.38964 0 0 0 0 0 -0.06787 0 0 0 0.05992 0 0.83697 0.4504 0.51631 0.47437
TYR_562 -13.4298 2.38133 6.71957 -0.78579 0.08303 0.23868 4.16115 -4.58985 -0.0147 -0.14596 -2.40887 -0.47511 0 0 0 0 0 -0.06963 0.09573 0 2.82703 0.27937 0.02982 1.2797 0.49402 1.43496 -1.89534
PHE_563 -8.65223 1.22807 3.56091 -0.59344 0.10358 0.26751 2.35609 -2.91713 -0 -0 -1.18052 -0.08387 0 0 0 0 0 0.06584 0.00026 0 2.90311 -0.01675 0 1.0402 -0.27619 1.37087 -0.82371
GLN_564 -5.54133 0.36423 6.71383 -0.64478 0.07823 0.6772 3.23867 -3.12029 -0.02023 -0.17044 -2.84385 -0.32899 0 0 0 0 0 0.01681 0.00351 0 2.85868 -0.15213 0 -0.18838 -0.2399 0.45743 1.15826
TYR_565 -10.2698 1.34183 6.79041 -0.89858 0.04196 0.35559 3.27404 -3.50428 -0.00021 -0.00664 -2.77102 -0.27996 0 0 0 0 0 -0.02976 0.05612 0 2.0405 -0.26498 0.004 1.2797 -0.17632 0.43368 -2.58377
LEU_566 -9.23426 1.25292 3.41345 -0.51187 0.15683 0.12245 2.09732 -2.84412 -0 -0 -1.46332 0.24771 0 0 0 0 0 -0.03618 0.05471 0.30005 0 -0.26649 0 0.18072 -0.21147 0.7244 -6.01716
THR_567 -4.47321 0.32851 4.36729 -0.12045 0.07332 0.06103 1.92284 -2.14786 -0.00244 -0.04746 -0.71379 -1.25406 0 0 0 0 0 -0.01548 0.00796 0.20318 0 -0.28444 2.27524 -1.0874 -0.29634 0.77157 -0.432
GLN_568 -4.98802 0.55849 4.80027 -0.26833 0.06403 0.21852 2.48028 -2.30218 -0.01135 -0.06802 -2.19609 -0.5093 0 0 0 0 0 0.02624 0.13238 0 2.83957 0.02162 0 -0.18838 0.08663 0.50778 1.20414
ASN_569 -5.92217 1.33447 4.19821 -0.38376 0.0572 0.7389 2.44648 -2.40084 -0.00579 -0.03476 -1.70162 -0.33358 0 0 0 0 0 0.0424 0.13794 0 3.82688 0.21533 0 -0.93687 5.88314 1.46341 8.62496
PRO_570 -6.51632 1.22003 3.58761 -0.07976 0 0.04856 1.49826 -1.69132 -0 -0 -0.61027 0.59075 0 0 -0.80309 0 0 -0.14921 0.00831 0.42169 0 -0.63089 0 -2.4119 5.60412 1.53674 1.62331
ALA_571 -2.4337 1.01064 2.09701 -0.02509 0.00012 0 1.36239 -1.17912 -0 -0 -1.09089 -0.39061 0 0 0 0 0 0.24174 0 0 0 -0.39651 0 1.8394 -0.17788 0.69531 1.5528
ASN_572 -2.8464 0.42471 2.79904 -0.3187 0.05868 0.60809 1.52985 -1.45304 -0.02127 -0.17901 -0.36873 -0.82734 0 0 0 0 0 0.75372 0.00181 0 1.97243 -0.58502 0 -0.93687 0.46794 1.41485 2.49475
PRO_573 -4.58322 0.92119 2.7037 -0.22943 0.03698 0.16694 1.28295 -1.21903 -0.00714 -0.05256 -0.07991 -0.05325 0 0 0 0 0 0.23454 0.24356 0.24482 0 -0.60372 0 -2.4119 0.74898 1.60271 -1.05379
ALA_574 -4.27472 0.63133 1.91881 -0.02924 0.01331 0 1.95469 -1.63833 -0 -0 -2.42125 -0.50398 0 0 -0.6048 0 0 0.05313 0 0 0 0.30895 0 1.8394 0.68009 0.77506 -1.29755
GLU_575 -3.88502 0.3955 4.31049 -0.21465 0.02481 0.30753 2.26845 -1.94859 -0.03374 -0.12734 -1.77114 -0.64381 0 0 0 0 0 -0.04461 0.13934 0 3.07548 -0.35142 0 -2.7348 0.17186 0.37852 -0.68315
ASN_576 -3.40095 0.28249 3.30125 -0.18926 0.04179 0.29085 0.94526 -1.71999 -0.00882 -0.08699 -0.28741 -0.34153 0 0 0 0 0 -0.0754 0.00231 0 1.55713 0.05143 0 -0.93687 -0.39906 0.26763 -0.70615
ILE_577 -7.20037 0.89155 3.73005 -0.60605 0.44874 0.13624 2.47325 -2.50522 -0 -0 -1.41624 0.04694 0 0 0 0 0 0.05331 0.01446 2.88859 0 -0.49452 0 0.73287 -0.02843 0.53529 -0.29953
ALA_578 -5.24593 0.17885 4.19626 -0.02214 0 0 2.54443 -2.50283 -0 -0 -1.65396 -0.38876 0 0 0 0 0 -0.04854 0 0 0 -0.35173 0 1.8394 -0.30604 0.58924 -1.17177
SER_579 -4.7131 0.42088 5.7472 -0.02871 0 0.06595 2.66575 -2.65075 -0 -0 -2.47013 -0.59239 0 0 0 0 0 0.05538 0.00442 0.64121 0 0.34739 0.60507 -0.77834 -0.19382 0.30347 -0.57053
GLU_580 -4.79774 0.19425 6.65137 -0.4342 0.04519 0.83635 2.9221 -2.85221 -0.00882 -0.08699 -3.86431 -0.4685 0 0 0 -0.65171 0 0.01234 0.01603 0 3.3553 -0.31054 0 -2.7348 -0.17016 0.27263 -2.07441
ILE_581 -8.94094 1.29838 5.77046 -0.65414 0.48339 0.13973 3.59398 -3.31822 -0 -0 -2.30382 0.29143 0 0 0 0 0 -0.0196 0.03923 0.5821 0 -0.38925 0 0.73287 -0.34846 0.50093 -2.54193
SER_582 -5.09954 0.35401 5.88353 -0.0311 0 0.07133 2.54744 -2.83343 -0.00901 -0.10627 -2.612 -0.54694 0 0 0 0 0 0.05774 0.00236 0.77381 0 0.33565 0.63368 -0.77834 0.03703 0.52644 -0.79362
LYS_583 -4.8964 0.24413 6.97821 -0.4574 0.13758 0.23618 3.16804 -2.97812 -0 -0 -4.70277 0.09506 0 0 0 -0.65171 0 0.04983 0.03324 2.51395 0 -0.00846 0 -1.5107 -0.14591 0.35714 -1.53811
SER_584 -4.16955 0.24801 5.13222 -0.02875 0 0.0669 2.51343 -2.45864 -0 -0 -2.65726 -0.55131 0 0 0 0 0 -0.00344 0.00511 0.81115 0 0.32428 0.60463 -0.77834 -0.17741 0.35132 -0.76766
VAL_585 -7.20123 0.84254 4.84713 -0.31782 0.29142 0.07332 2.95301 -3.02231 -0 -0 -2.17611 -0.05133 0 0 0 0 0 -0.01141 0.00092 0.02641 0 -0.2994 0 1.9342 0.08145 0.52124 -1.50798
GLU_586 -5.02561 0.24208 6.53789 -0.63437 0.21754 1.18924 3.28697 -2.89485 -0 -0 -4.46784 -0.74739 0 0 0 -1.38726 0 0.05513 0.1467 0 3.49009 -0.32961 0 -2.7348 -0.22678 0.61261 -2.67027
GLY_587 -3.70779 0.31562 4.82611 -5e-05 0 0 2.34488 -2.34812 -0 -0 -2.39753 -0.42461 0 0 0 0 0 -0.08609 0 0 0 0.26614 0 0.83697 0.26303 0.27796 0.16651
ALA_588 -5.44686 0.61245 3.87923 -0.02142 0 0 2.71811 -2.71081 -0.01096 -0.0854 -2.77258 -0.34829 0 0 0 0 0 -0.02226 0 0 0 -0.28185 0 1.8394 0.32471 0.19164 -2.13488
ILE_589 -8.75555 1.03611 5.09401 -0.69104 0.64426 0.17111 2.75327 -3.26042 -0 -0 -2.03036 0.07737 0 0 0 0 0 0.09064 0.12128 0.79342 0 -0.29527 0 0.73287 -0.23807 1.03346 -2.72293
GLN_590 -4.81266 0.19608 5.94134 -0.5807 0.05303 0.57291 3.11571 -2.66345 -0 -0 -3.83092 -0.2899 0 0 0 -0.88263 0 0.13595 0.06089 0 2.92682 -0.2332 0 -0.18838 -0.22406 1.09662 0.39345
GLN_591 -5.0595 0.45021 5.40344 -0.26199 0.04533 0.20076 2.75122 -2.75975 -0.01096 -0.0854 -2.62097 -0.48793 0 0 0 0 0 0.03887 0.07312 0 2.75453 -0.20268 0 -0.18838 -0.36176 0.3959 0.07404
VAL_592 -8.31108 1.96471 3.39399 -0.29762 0.19261 0.06116 3.3122 -3.06127 -0 -0 -1.79442 0.11053 0 0 0 0 0 -0.02669 0.00172 0.02923 0 -0.27333 0 1.9342 -0.11419 0.81824 -2.06001
TYR_593 -5.48385 0.35092 4.08847 -0.95629 0.05171 0.3674 2.05677 -2.30635 -0 -0 -1.83025 -0.27495 0 0 0 0 0 0.02926 0.02193 0 1.90523 -0.2699 0 1.2797 0.04007 0.73761 -0.19251
TYR_594 -4.81646 0.28448 4.21041 -0.86357 0.03598 0.28671 2.1102 -2.37551 -0 -0 -1.74688 -0.29178 0 0 0 0 0 -0.0094 0.02941 0 1.75113 -0.4508 0.0059 1.2797 0.04534 0.25081 -0.26433
ALA_595 -5.32191 0.47263 3.46865 -0.02207 0 0 2.47137 -2.57091 -0 -0 -2.59379 -0.35382 0 0 0 0 0 0.29219 0 0 0 -0.32867 0 1.8394 -0.23787 0.37548 -2.50934
LEU_596 -7.96935 1.17896 4.47664 -0.71045 0.26061 0.28133 3.06536 -3.14479 -0.01789 -0.09502 -2.48257 0.11659 0 0 0 0 0 0.00045 0.47209 0.76566 0 -0.16694 0 0.18072 -0.16644 0.6778 -3.27723
GLY_597 -3.06971 0.16855 3.69236 -4e-05 0 0 1.74917 -1.97052 -0 -0 -1.95003 -0.42804 0 0 0 0 0 -0.11873 0 0 0 0.20826 0 0.83697 0.7732 0.49721 0.38864
ILE_598 -5.26439 0.45659 3.86802 -0.51195 0.41298 0.10389 2.2444 -2.41146 -0 -0 -1.7489 0.05434 0 0 0 0 0 -0.04875 0.0179 0.46277 0 -0.48046 0 0.73287 0.74292 0.33083 -1.03839
ALA_599 -6.7219 0.71724 2.62809 -0.02316 0 0 2.42511 -2.55031 -0 -0 -2.14884 -0.36999 0 0 0 0 0 -0.01906 0 0 0 -0.25179 0 1.8394 -0.13927 0.43491 -4.17957
ALA_600 -5.63037 0.35485 3.478 -0.02101 0 0 2.68598 -2.67544 -0 -0 -2.6474 -0.36465 0 0 0 0 0 0.01674 0 0 0 -0.14406 0 1.8394 -0.37013 0.30212 -3.17597
ALA_601 -4.35202 0.26591 4.26835 -0.02177 0 0 2.60843 -2.48632 -0.01789 -0.09502 -2.42264 -0.35029 0 0 0 0 0 -0.00057 0 0 0 -0.2243 0 1.8394 -0.31606 0.25249 -1.05228
ILE_602 -7.4255 0.87384 4.00923 -0.67135 0.57803 0.15099 2.58542 -2.7134 -1e-05 -0.00045 -2.2774 0.32102 0 0 0 0 0 -0.05968 0.07707 0.58564 0 -0.44737 0 0.73287 -0.17115 0.39962 -3.45262
ALA_603 -6.02967 0.49828 3.86874 -0.01929 0 0 2.93869 -2.71494 -0 -0 -2.88658 -0.3455 0 0 0 0 0 -0.01002 0 0 0 -0.22995 0 1.8394 -0.16611 0.60065 -2.6563
ILE_604 -5.76379 0.43516 4.3966 -0.50586 0.42835 0.10136 2.42954 -2.56945 -0 -0 -1.96752 0.08425 0 0 0 0 0 -0.04904 0.04766 0.49135 0 -0.491 0 0.73287 -0.12007 0.50238 -1.81719
VAL_605 -5.45335 0.41626 4.05047 -0.31976 0.23336 0.07412 2.64933 -2.47075 -0 -0 -2.61637 -0.23597 0 0 0 0 0 -0.04483 0.0272 0.08311 0 -0.24342 0 1.9342 -0.00689 0.51628 -1.40703
PHE_606 -9.81664 1.77338 3.39202 -0.63606 0.47937 0.33338 3.03501 -3.05093 -0 -0 -2.1447 0.03484 0 0 0 0 0 0.63994 0.00167 0 2.86813 -0.00241 0 1.0402 -0.15624 1.62078 -0.58827
VAL_607 -7.20571 0.92241 4.35123 -0.32928 0.33204 0.07636 2.86454 -2.97826 -0.02102 -0.11706 -2.17823 -0.20299 0 0 0 0 0 -0.03714 0.03135 0.10856 0 -0.19417 0 1.9342 -0.15011 1.80463 -0.98865
ILE_608 -5.42438 0.47107 4.38593 -0.48804 0.31687 0.09671 2.64863 -2.56698 -0 -0 -1.91717 0.09191 0 0 0 0 0 -0.05234 0.04641 0.49123 0 -0.43347 0 0.73287 -0.01677 0.70156 -0.91596
VAL_609 -7.36003 0.72253 3.59905 -0.32067 0.27887 0.07371 2.81577 -2.6716 -0 -0 -2.15905 -0.1474 0 0 0 0 0 -0.0382 0.00838 0.08339 0 -0.23002 0 1.9342 -0.01517 0.35253 -3.0737
LEU_610 -10.4349 1.67494 3.26504 -0.51655 0.27315 0.12357 2.86623 -3.17993 -0 -0 -2.26579 0.22333 0 0 0 0 0 0.05006 0.69079 0.51097 0 -0.24121 0 0.18072 -0.14496 0.65614 -6.26845
ALA_611 -4.43462 0.13425 3.46576 -0.0205 0 0 2.36858 -2.30434 -0 -0 -3.13158 -0.36113 0 0 0 0 0 0.007 0 0 0 -0.17707 0 1.8394 -0.24737 0.60548 -2.25614
VAL_612 -5.19692 0.37602 4.95722 -0.31828 0.22322 0.07339 2.86305 -2.69116 -0 -0 -2.50332 -0.19106 0 0 0 0 0 -0.05469 0.011 0.09738 0 -0.38932 0 1.9342 -0.16304 0.40675 -0.56555
PHE_613 -9.06039 0.92905 5.42027 -0.49935 0.3127 0.18539 3.4938 -3.43696 -0 -0 -2.69515 -0.055 0 0 0 0 0 0.0308 0.06011 0 3.42244 -0.20865 0 1.0402 -0.04606 1.05778 -0.04904
THR_614 -7.77989 0.6974 5.72664 -0.19832 0.08465 0.0739 3.67582 -3.28699 -0.0231 -0.10109 -2.93024 -0.35453 0 0 0 0 0 -0.03566 0.09206 0.09643 0 0.02483 2.34298 -1.0874 -0.0391 1.17421 -1.8474
THR_615 -5.23324 0.41524 6.15338 -0.19475 0.13526 0.06735 3.11354 -2.89968 -0.00148 -0.00789 -3.46506 0.04161 0 0 0 0 0 0.18158 0.08167 0.05644 0 0.00645 2.25207 -1.0874 0.23881 0.69548 0.54937
SER_616 -4.12012 0.16102 4.26359 -0.02558 0.00181 0.02588 2.19839 -2.08877 -0 -0 -2.37853 -0.17005 0 0 -0.73212 0 0 -0.04473 0.00745 0.68527 0 0.00327 0.60848 -0.77834 0.10943 0.63318 -1.64048
THR_617 -5.96756 0.35799 4.55937 -0.11787 0.0722 0.06539 2.80516 -2.47322 -0.01507 -0.13222 -1.51897 -1.29602 0 0 0 -0.75314 0 -0.06034 0.11653 0.16348 0 -0.62851 2.26565 -1.0874 -0.25877 0.80116 -3.10217
ILE_618 -9.57821 1.81004 2.55662 -0.47733 0.55811 0.08821 2.57557 -2.56294 -0 -0 -1.60288 -0.00683 0 0 0 0 0 0.36201 0.42895 0.55125 0 -0.37405 0 0.73287 0.16038 1.16345 -3.61478
THR_619 -7.47636 0.42711 4.96417 -0.11877 0.07986 0.05683 3.03285 -2.76031 -0.00148 -0.00789 -2.29093 -1.26664 0 0 0 0 0 0.61462 0.00634 0.36312 0 -0.09506 2.26533 -1.0874 0.29347 1.08242 -1.91873
ARG_620 -6.75504 1.09639 8.58965 -0.99087 0.188 0.59223 4.06854 -3.51491 -0.0231 -0.10109 -4.13126 0.21214 0 0 -0.73212 -0.57525 0 0.31364 0.27007 2.08692 0 0.01655 0 -1.2888 5.68535 1.91302 6.92006
PRO_621 -8.87138 1.72565 5.70629 -0.07682 0 0.04784 1.60932 -2.53018 -0 -0 -1.49037 0.65725 0 0 0 0 0 0.40834 0.22593 0.52136 0 -0.01982 0 -2.4119 5.46598 2.54754 3.51503
ILE_622 -9.27014 0.86195 3.65318 -0.48494 0.44607 0.09648 2.75098 -2.97058 -0 -0 -1.91308 -0.00552 0 0 0 0 0 -0.03214 0.02044 0.44817 0 -0.41997 0 0.73287 -0.10546 1.46325 -4.72844
ILE_623 -7.23786 0.66374 5.34215 -0.68698 0.69615 0.16605 3.10759 -2.97938 -0 -0 -1.9065 0.16843 0 0 0 0 0 -0.06969 0.03938 0.592 0 -0.39117 0 0.73287 0.08387 1.02978 -0.64954
GLU_624 -6.26295 0.25742 8.02228 -0.21445 0.03773 0.3154 3.77342 -3.39313 -0 -0 -5.60491 -0.6198 0 0 0 -1.16315 0 0.06603 0.03391 0 3.01362 -0.24338 0 -2.7348 -0.33256 0.68824 -4.36108
LEU_625 -9.94521 1.12914 4.14956 -0.50341 0.34581 0.12727 3.26929 -3.25705 -0 -0 -2.78138 0.23672 0 0 0 0 0 0.02214 0.05834 0.39879 0 -0.26441 0 0.18072 -0.38904 0.40163 -6.82107
SER_626 -7.31628 0.61757 6.93645 -0.02872 0 0.04697 3.95554 -3.52963 -0.00371 -0.07281 -2.68629 -1.22394 0 0 0 0 0 0.03932 0.13717 0.60062 0 0.25235 0.67569 -0.77834 -0.20935 0.54729 -2.04012
ASN_627 -5.40335 0.26856 6.07725 -0.17153 0.02645 0.2572 2.77914 -3.00158 -0 -0 -2.71315 -0.31765 0 0 0 0 0 0.07487 0.00474 0 1.52696 0.32971 0 -0.93687 -0.02483 0.39837 -0.82572
THR_628 -6.73463 0.53811 5.35699 -0.19694 0.0896 0.06825 3.13259 -3.0126 -0.01634 -0.16147 -2.81137 -0.05983 0 0 0 0 0 0.00589 0.00267 0.06111 0 -0.02335 2.29974 -1.0874 0.17216 0.2841 -2.09273
ALA_629 -6.72884 0.63073 3.58412 -0.021 0 0 2.87618 -2.88417 -0 -0 -1.98005 -0.35251 0 0 0 0 0 0.0003 0 0 0 -0.35948 0 1.8394 -0.19918 0.37031 -3.2242
ASP_630 -5.86084 0.3935 7.75768 -0.1812 0.00138 0.59331 3.84988 -3.45333 -0 -0 -4.01342 -0.22348 0 0 0 -0.71101 0 -0.01138 0.1166 0 3.11683 0.22938 0 -2.3716 -0.22779 0.39126 -0.60424
LYS_631 -5.51814 0.21985 6.19581 -0.30108 0.02461 0.13446 2.73451 -2.84098 -0 -0 -2.66321 -0.01565 0 0 0 0 0 0.0678 0.03431 1.68051 0 -0.05877 0 -1.5107 -0.19887 0.28706 -1.7285
ILE_632 -10.3082 1.64453 4.34056 -0.50263 0.43503 0.09618 2.64711 -3.42465 -0 -0 -1.77682 0.15228 0 0 0 0 0 -0.07096 0.12252 0.49038 0 -0.48459 0 0.73287 -0.19419 0.38166 -5.71896
ALA_633 -5.43907 0.42566 2.899 -0.02286 0 0 2.1213 -2.31821 -0 -0 -1.82154 -0.37884 0 0 -0.73643 0 0 -0.06491 0 0 0 -0.41533 0 1.8394 -0.25063 0.41484 -3.74761
GLU_634 -2.70924 0.2229 3.30177 -0.46126 0.08073 0.91741 1.16032 -1.51364 -0 -0 -1.11429 -0.36687 0 0 0 0 0 -0.03345 0.0497 0 2.83444 -0.06112 0 -2.7348 -0.53951 0.39613 -0.57076
GLY_635 -2.3169 0.341 2.87063 -7e-05 0 0 1.64114 -1.45352 -0.01776 -0.21852 -2.18646 -0.29438 0 0 0 0 0 -0.16925 0 0 0 -1.53532 0 0.83697 0.13692 0.74984 -1.61568
ASN_636 -5.76971 0.58337 5.15164 -0.34819 0.09388 0.67322 2.28622 -2.77802 -0.01057 -0.14849 -2.04598 -0.77858 0 0 0 0 0 0.06356 0.01942 0 1.87616 -0.53915 0 -0.93687 0.36317 0.76045 -1.48446
LEU_637 -6.92616 0.8691 3.6193 -0.50391 0.20847 0.12828 2.08471 -2.16555 -0 -0 -1.99897 0.20804 0 0 -0.7488 0 0 -0.04039 0.13542 0.24794 0 -0.16249 0 0.18072 -0.17554 0.50469 -4.53514
GLU_638 -3.01799 0.27243 3.01709 -0.23643 0.04881 0.38886 0.72138 -1.37479 -0.00719 -0.07003 -0.37674 -0.55271 0 0 0 0 0 -0.02732 0.00322 0 2.91667 0.04571 0 -2.7348 -0.36028 0.33567 -1.00843
ALA_639 -4.63956 0.58119 2.86141 -0.02697 0.00207 0 1.39606 -2.03722 -0 -0 -1.13903 -0.2461 0 0 0 0 0 0.01567 0 0 0 -0.01135 0 1.8394 -0.5932 0.29459 -1.70303
GLU_640 -1.91715 0.1323 1.37546 -0.31172 0.05728 0.39785 0.44744 -0.74511 -0.01634 -0.16147 0.04079 -0.36833 0 0 0 0 0 -0.04771 0.00532 0 2.89089 0.09775 0 -2.7348 -0.43502 0.3315 -0.96108
VAL_641 -6.23203 0.72085 0.67477 -0.27886 0.15102 0.05821 0.98954 -1.46604 -0.02616 -0.14613 0.02219 -0.18922 0 0 0 0 0 -0.05791 0.01756 0.14257 0 -0.49734 0 1.9342 -0.25744 0.81718 -3.62304
PRO_642 -5.13666 1.21122 2.45513 -0.18457 0.00144 0.12888 1.2968 -1.37261 -0.00021 -0.00469 -0.99485 0.16965 0 0 0 0 0 0.11994 0.00487 0.31428 0 -0.78583 0 -2.4119 -0.20848 0.92133 -4.47626
HIS_643 -7.75219 0.92762 5.04165 -0.45793 0.01465 0.59458 2.10817 -2.62643 -0.02111 -0.12441 -2.03374 -0.3286 0 0 0 -0.58791 0 0.02474 0.06572 0 1.48468 -0.07961 0 -0.45461 0.07116 0.56126 -3.57231
GLN_644 -5.76133 0.54289 4.8061 -0.78683 0.3309 1.12054 1.77928 -2.46387 -0.03976 -0.24052 -0.9888 -2.22547 0 0 0 0 0 -0.04472 0.14495 0 3.11614 -0.0966 0 -0.18838 -0.15133 0.45114 -0.69567
ASN_645 -2.42519 0.28718 2.45495 -0.19147 0.02866 0.30358 0.28494 -1.17484 -8e-05 -0.00037 -0.0605 -0.46706 0 0 0 0 0 -0.04734 0.00847 0 1.95997 -0.44806 0 -0.93687 -0.60577 0.15712 -0.87266
ARG_646 -5.22257 0.3221 5.56399 -0.79897 0.14668 0.36547 2.44819 -2.3445 -0.02111 -0.12441 -1.96025 0.53049 0 0 0 -1.02731 0 0.03008 0.10949 2.774 0 -0.08648 0 -1.2888 -0.48716 0.33498 -0.73609
ALA_647 -1.17556 0.05257 1.52044 -0.02595 0.00153 0 0.04563 -0.7199 -0 -0 0.08388 -0.41067 0 0 0 0 0 -0.0606 0 0 0 0.05084 0 1.8394 -0.36977 0.63864 1.47047
ASP_648 -6.17746 0.80283 6.98999 -0.10836 0.00259 0.31115 3.34535 -3.01296 -0.03225 -0.27569 -4.08659 -0.29217 0 0 0 -1.02731 0 -0.01446 0.06475 0 1.86628 0.03447 0 -2.3716 -0.40532 0.72421 -3.66258
GLU_649 -8.09251 0.8062 7.5794 -0.41599 0.06483 1.26899 3.67795 -3.31794 -0.00642 -0.05032 -4.90611 -2.91433 0 0 -1.13397 0 0 0.06973 0.0257 0 3.99785 -0.27094 0 -2.7348 -0.29052 0.66512 -5.97807
ILE_650 -9.17153 1.13355 3.5281 -0.52611 0.23383 0.11975 2.5727 -2.69343 -0.00021 -0.00469 -0.90062 0.41849 0 0 0 0 0 -0.04859 0.07635 0.70911 0 0.31405 0 0.73287 -0.31089 0.68279 -3.13448
GLY_651 -5.54564 0.80434 5.38176 -6e-05 0 0 3.05589 -2.91965 -0 -0 -2.68421 -0.41442 0 0 0 0 0 0.10988 0 0 0 0.83905 0 0.83697 0.20702 0.60687 0.2778
ILE_652 -5.92568 0.52266 5.30221 -0.62891 0.33529 0.12611 2.60805 -2.68473 -0 -0 -1.47968 0.24998 0 0 0 0 0 0.13125 0.21447 0.57183 0 -0.39009 0 0.73287 0.31498 0.85173 0.85235
LEU_653 -9.83867 1.24927 4.09177 -0.70302 0.30056 0.25635 2.81933 -3.18108 -0 -0 -1.78544 0.17878 0 0 0 0 0 -0.01273 0.0384 0.78873 0 -0.20098 0 0.18072 -0.01429 0.89054 -4.94176
ALA_654 -7.19721 0.63435 3.86989 -0.02317 0 0 3.1277 -3.12767 -0 -0 -2.39819 -0.35848 0 0 0 0 0 0.02056 0 0 0 -0.34093 0 1.8394 -0.22827 0.39821 -3.7838
LYS_655 -5.71777 0.4821 6.58681 -0.30194 0.03042 0.13713 2.99604 -2.90587 -0.00697 -0.01795 -3.67744 -0.01628 0 0 0 0 0 0.03357 0.05433 1.76426 0 0.01924 0 -1.5107 -0.42503 0.34362 -2.13244
SER_656 -6.71496 0.44189 7.20714 -0.02405 0 0.02255 3.54256 -3.40226 -0.01793 -0.14892 -2.45598 -0.3856 0 0 0 0 0 0.03095 0.00469 0.50846 0 0.28885 0.65936 -0.77834 -0.23293 0.33483 -1.11971
ILE_657 -8.89172 0.60655 2.94423 -0.51143 0.35029 0.10567 2.62662 -2.84951 -0 -0 -2.3502 -0.1081 0 0 0 0 0 0.02249 0.02797 0.54037 0 -0.43997 0 0.73287 -0.05086 0.5248 -6.71993
GLU_658 -7.49397 0.52208 8.5757 -0.37186 0.15301 0.45327 3.86494 -3.69627 -0.00655 -0.07606 -5.09999 -0.6481 0 0 0 -1.49308 0 0.04085 0.05268 0 3.4886 -0.24594 0 -2.7348 -0.28795 0.82026 -4.18318
ARG_659 -6.36704 0.42529 7.1521 -0.42702 0.03918 0.20507 3.66536 -3.29669 -0 -0 -4.332 0.29412 0 0 0 -0.71887 0 0.26262 0.05273 2.08981 0 -0.12104 0 -1.2888 -0.50741 0.74758 -2.12499
LEU_660 -9.35315 1.31386 3.94727 -0.48409 0.24145 0.11868 3.01763 -3.15964 -0 -0 -2.30905 0.21035 0 0 0 0 0 0.02895 0.19555 0.37107 0 -0.26651 0 0.18072 -0.36253 0.70178 -5.60766
ARG_661 -10.5451 0.90339 10.0746 -1.01371 0.18393 0.68215 4.89973 -4.51154 -0.01302 -0.09492 -4.48527 0.11777 0 0 -0.7488 -0.78642 0 -0.01672 0.15972 2.27376 0 -0.06517 0 -1.2888 -0.17522 0.73049 -3.71917
ARG_662 -6.35499 0.28455 7.76727 -0.42417 0.04474 0.20499 3.09657 -3.32036 -0.01302 -0.09492 -3.94363 0.36123 0 0 0 -0.70666 0 0.00267 0.24348 2.09125 0 -0.03202 0 -1.2888 -0.15347 0.59312 -1.64216
SER_663 -5.13666 0.18191 4.9407 -0.02316 0 0.02227 2.77765 -2.63673 -0 -0 -3.10862 -0.36127 0 0 -0.71871 0 0 0.00314 0.02217 0.49659 0 0.29476 0.6747 -0.77834 -0.16897 0.38736 -3.13121
LEU_664 -8.93627 1.0366 3.84338 -0.69247 0.23368 0.26782 2.71531 -3.21877 -0.0056 -0.03093 -2.58847 0.10589 0 0 0 0 0 -0.02271 0.0138 0.82078 0 -0.2173 0 0.18072 -0.07251 0.35025 -6.21679
LYS_665 -7.94849 0.58916 8.68412 -0.41613 0.0412 0.22805 3.63946 -3.68773 -0 -0 -4.72573 0.0763 0 0 0 -0.71328 0 -0.01652 0.2134 2.28327 0 0.04845 0 -1.5107 -0.08966 0.46779 -2.83702
VAL_666 -4.69649 0.30728 5.13439 -0.31608 0.2283 0.07274 2.72295 -2.59956 -0 -0 -3.11614 -0.19462 0 0 0 0 0 -0.07085 0.00037 0.05878 0 -0.36183 0 1.9342 -0.06845 0.44989 -0.51511
ALA_667 -6.14889 0.19409 3.34243 -0.02236 0 0 2.70534 -2.68973 -0 -0 -1.96937 -0.35159 0 0 0 0 0 -0.04535 0 0 0 -0.26483 0 1.8394 -0.2383 0.2814 -3.36775
MET_668 -6.06602 0.36901 4.31787 -0.6705 0.16188 0.34115 2.28945 -2.43661 -0 -0 -2.43948 -0.03577 0 0 0 0 0 0.07473 0.1478 1.73019 0 0.12707 0 0.60916 -0.07784 0.1776 -1.3803
GLU_669 -5.26386 0.22829 7.68945 -0.21716 0.03074 0.31192 3.35855 -3.21941 -0.0056 -0.03093 -3.96873 -0.62169 0 0 0 -0.71328 0 -0.00712 0.01871 0 3.09277 -0.2621 0 -2.7348 -0.07305 0.16055 -2.22674
SER_670 -5.4306 0.41011 5.37489 -0.03151 1e-05 0.02179 2.94034 -2.82499 -0.01096 -0.12595 -3.45862 -0.03955 0 0 0 0 0 0.04877 0.00268 0.51328 0 0.28669 1.76916 -0.77834 -0.28631 0.28139 -1.33774
LEU_671 -9.17505 1.18113 4.95314 -0.70593 0.26258 0.2592 3.25034 -3.46406 -0 -0 -2.03464 0.14971 0 0 0 0 0 0.00882 0.06733 0.82372 0 -0.20323 0 0.18072 -0.05844 0.43955 -4.06511
GLU_672 -5.13761 0.20173 6.6721 -0.32337 0.05849 0.36346 3.46633 -2.85297 -0 -0 -3.73235 -0.58195 0 0 0 -0.82734 0 0.01171 0.00948 0 3.11239 -0.0931 0 -2.7348 -0.12452 0.34973 -2.16259
GLU_673 -3.54664 0.19517 4.49739 -0.21481 0.02425 0.29348 1.55424 -2.0934 -0.01096 -0.12595 -0.15752 -0.58017 0 0 0 0 0 0.04248 0.01504 0 3.00545 -0.26868 0 -2.7348 -0.40191 0.26432 -0.24303
ALA_674 -4.5535 0.32666 1.87887 -0.02302 0 0 1.65709 -1.91114 -0 -0 -0.82068 -0.36367 0 0 0 0 0 -0.06525 0 0 0 -0.30484 0 1.8394 -0.58679 0.22107 -2.70582
LEU_675 -4.36336 0.30572 2.44156 -0.49779 0.20553 0.12532 1.29483 -1.54212 -0 -0 -1.18587 0.21873 0 0 0 0 0 -0.04966 0.03856 0.3457 0 -0.2665 0 0.18072 -0.33596 0.30925 -2.77533
LYS:CtermProteinFull_676 -2.76805 0.05748 4.21815 -0.3475 0.04556 0.2396 2.12623 -1.56961 -0 -0 -2.1595 0.09734 0 0 0 -0.82734 0 0 0.02862 2.36894 0 0 0 -1.5107 -0.02155 0.48641 0.46408
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33830 DOMAINID 32993 MODEL 5 T1100
MODEL     5
REMARK    Rerank model05.pdb score: 139.165 tmscore: 0.15243 2y20A_206 prob: 99.92 ident: 98.08
ATOM      1  N   MET A   1       3.651   0.869 -33.260  1.00  4.130          N  
ATOM      2  CA  MET A   1       2.849   0.030 -32.372  1.00  3.710          C  
ATOM      3  C   MET A   1       2.305   0.789 -31.176  1.00  2.750          C  
ATOM      4  O   MET A   1       2.412   0.282 -30.071  1.00  2.910          O  
ATOM      5  CB  MET A   1       3.656  -1.195 -31.891  1.00  5.360          C  
ATOM      6  CG  MET A   1       4.895  -0.931 -31.002  1.00  5.360          C  
ATOM      7  SD  MET A   1       5.685  -2.467 -30.501  1.00  5.360          S  
ATOM      8  CE  MET A   1       6.860  -1.862 -29.292  1.00  5.360          C  
ATOM      9 1H   MET A   1       4.269   0.300 -33.820  1.00  4.960          H  
ATOM     10 2H   MET A   1       3.007   1.365 -33.864  1.00  4.960          H  
ATOM     11 3H   MET A   1       4.187   1.538 -32.726  1.00  4.960          H  
ATOM     12  HA  MET A   1       1.983  -0.316 -32.926  1.00  4.450          H  
ATOM     13 1HB  MET A   1       3.003  -1.858 -31.337  1.00  6.430          H  
ATOM     14 2HB  MET A   1       4.015  -1.747 -32.749  1.00  6.430          H  
ATOM     15 1HG  MET A   1       5.623  -0.353 -31.567  1.00  6.430          H  
ATOM     16 2HG  MET A   1       4.661  -0.377 -30.113  1.00  6.430          H  
ATOM     17 1HE  MET A   1       7.430  -2.700 -28.887  1.00  6.430          H  
ATOM     18 2HE  MET A   1       7.541  -1.155 -29.767  1.00  6.430          H  
ATOM     19 3HE  MET A   1       6.327  -1.363 -28.480  1.00  6.430          H  
ATOM     20  N   LYS A   2       1.684   1.958 -31.393  1.00  2.310          N  
ATOM     21  CA  LYS A   2       1.159   2.853 -30.339  1.00  2.020          C  
ATOM     22  C   LYS A   2       0.373   2.147 -29.244  1.00  1.740          C  
ATOM     23  O   LYS A   2       0.517   2.482 -28.065  1.00  1.700          O  
ATOM     24  CB  LYS A   2       0.276   3.925 -30.970  1.00  2.940          C  
ATOM     25  CG  LYS A   2      -0.334   4.948 -30.008  1.00  2.940          C  
ATOM     26  CD  LYS A   2      -1.103   5.971 -30.820  1.00  2.940          C  
ATOM     27  CE  LYS A   2      -1.829   7.000 -29.985  1.00  2.940          C  
ATOM     28  NZ  LYS A   2      -2.510   8.029 -30.861  1.00  2.940          N  
ATOM     29  H   LYS A   2       1.580   2.268 -32.362  1.00  2.770          H  
ATOM     30  HA  LYS A   2       2.009   3.345 -29.865  1.00  2.420          H  
ATOM     31 1HB  LYS A   2       0.852   4.470 -31.717  1.00  3.530          H  
ATOM     32 2HB  LYS A   2      -0.549   3.441 -31.500  1.00  3.530          H  
ATOM     33 1HG  LYS A   2      -1.019   4.455 -29.315  1.00  3.530          H  
ATOM     34 2HG  LYS A   2       0.451   5.443 -29.439  1.00  3.530          H  
ATOM     35 1HD  LYS A   2      -0.428   6.485 -31.505  1.00  3.530          H  
ATOM     36 2HD  LYS A   2      -1.843   5.438 -31.410  1.00  3.530          H  
ATOM     37 1HE  LYS A   2      -2.581   6.501 -29.391  1.00  3.530          H  
ATOM     38 2HE  LYS A   2      -1.124   7.501 -29.326  1.00  3.530          H  
ATOM     39 1HZ  LYS A   2      -2.994   8.700 -30.293  1.00  3.530          H  
ATOM     40 2HZ  LYS A   2      -1.813   8.505 -31.423  1.00  3.530          H  
ATOM     41 3HZ  LYS A   2      -3.194   7.574 -31.511  1.00  3.530          H  
ATOM     42  N   LEU A   3      -0.468   1.187 -29.611  1.00  1.660          N  
ATOM     43  CA  LEU A   3      -1.217   0.473 -28.597  1.00  1.530          C  
ATOM     44  C   LEU A   3      -0.303  -0.241 -27.605  1.00  1.510          C  
ATOM     45  O   LEU A   3      -0.706  -0.410 -26.454  1.00  1.510          O  
ATOM     46  CB  LEU A   3      -2.249  -0.493 -29.199  1.00  2.190          C  
ATOM     47  CG  LEU A   3      -3.088  -1.390 -28.166  1.00  2.190          C  
ATOM     48  CD1 LEU A   3      -3.870  -0.549 -27.105  1.00  2.190          C  
ATOM     49  CD2 LEU A   3      -4.108  -2.226 -28.946  1.00  2.190          C  
ATOM     50  H   LEU A   3      -0.567   0.952 -30.589  1.00  1.990          H  
ATOM     51  HA  LEU A   3      -1.785   1.217 -28.045  1.00  1.840          H  
ATOM     52 1HB  LEU A   3      -2.943   0.080 -29.776  1.00  2.630          H  
ATOM     53 2HB  LEU A   3      -1.724  -1.176 -29.871  1.00  2.630          H  
ATOM     54  HG  LEU A   3      -2.394  -2.036 -27.654  1.00  2.630          H  
ATOM     55 1HD1 LEU A   3      -4.405  -1.221 -26.435  1.00  2.630          H  
ATOM     56 2HD1 LEU A   3      -3.184   0.050 -26.519  1.00  2.630          H  
ATOM     57 3HD1 LEU A   3      -4.572   0.102 -27.583  1.00  2.630          H  
ATOM     58 1HD2 LEU A   3      -4.642  -2.864 -28.278  1.00  2.630          H  
ATOM     59 2HD2 LEU A   3      -4.809  -1.569 -29.431  1.00  2.630          H  
ATOM     60 3HD2 LEU A   3      -3.607  -2.835 -29.682  1.00  2.630          H  
ATOM     61  N   THR A   4       0.884  -0.723 -28.023  1.00  1.600          N  
ATOM     62  CA  THR A   4       1.713  -1.438 -27.076  1.00  1.680          C  
ATOM     63  C   THR A   4       2.193  -0.492 -25.951  1.00  1.670          C  
ATOM     64  O   THR A   4       1.852  -0.752 -24.805  1.00  1.670          O  
ATOM     65  CB  THR A   4       2.861  -2.247 -27.759  1.00  2.320          C  
ATOM     66  OG1 THR A   4       2.303  -3.253 -28.612  1.00  2.320          O  
ATOM     67  CG2 THR A   4       3.720  -2.911 -26.700  1.00  2.320          C  
ATOM     68  H   THR A   4       1.238  -0.560 -28.960  1.00  1.920          H  
ATOM     69  HA  THR A   4       1.097  -2.202 -26.617  1.00  2.020          H  
ATOM     70  HB  THR A   4       3.451  -1.627 -28.365  1.00  2.780          H  
ATOM     71  HG1 THR A   4       3.018  -3.685 -29.091  1.00  2.780          H  
ATOM     72 1HG2 THR A   4       4.506  -3.488 -27.188  1.00  2.780          H  
ATOM     73 2HG2 THR A   4       4.173  -2.159 -26.058  1.00  2.780          H  
ATOM     74 3HG2 THR A   4       3.100  -3.579 -26.097  1.00  2.780          H  
ATOM     75  N   PRO A   5       2.899   0.655 -26.171  1.00  1.730          N  
ATOM     76  CA  PRO A   5       3.230   1.585 -25.109  1.00  1.800          C  
ATOM     77  C   PRO A   5       2.009   1.975 -24.293  1.00  1.650          C  
ATOM     78  O   PRO A   5       2.111   2.083 -23.071  1.00  1.700          O  
ATOM     79  CB  PRO A   5       3.799   2.777 -25.874  1.00  2.700          C  
ATOM     80  CG  PRO A   5       4.412   2.155 -27.091  1.00  2.700          C  
ATOM     81  CD  PRO A   5       3.461   1.044 -27.461  1.00  2.700          C  
ATOM     82  HA  PRO A   5       3.996   1.130 -24.464  1.00  2.160          H  
ATOM     83 1HB  PRO A   5       2.988   3.480 -26.123  1.00  3.240          H  
ATOM     84 2HB  PRO A   5       4.519   3.322 -25.246  1.00  3.240          H  
ATOM     85 1HG  PRO A   5       4.510   2.902 -27.893  1.00  3.240          H  
ATOM     86 2HG  PRO A   5       5.423   1.790 -26.868  1.00  3.240          H  
ATOM     87 1HD  PRO A   5       2.708   1.428 -28.088  1.00  3.240          H  
ATOM     88 2HD  PRO A   5       4.041   0.282 -27.918  1.00  3.240          H  
ATOM     89  N   GLN A   6       0.825   2.094 -24.934  1.00  1.560          N  
ATOM     90  CA  GLN A   6      -0.359   2.443 -24.163  1.00  1.500          C  
ATOM     91  C   GLN A   6      -0.643   1.369 -23.155  1.00  1.420          C  
ATOM     92  O   GLN A   6      -0.585   1.619 -21.955  1.00  1.450          O  
ATOM     93  CB  GLN A   6      -1.631   2.606 -25.011  1.00  2.120          C  
ATOM     94  CG  GLN A   6      -1.699   3.807 -25.895  1.00  2.120          C  
ATOM     95  CD  GLN A   6      -2.985   3.826 -26.733  1.00  2.120          C  
ATOM     96  OE1 GLN A   6      -3.673   2.810 -26.941  1.00  2.120          O  
ATOM     97  NE2 GLN A   6      -3.333   5.012 -27.190  1.00  2.120          N  
ATOM     98  H   GLN A   6       0.744   2.008 -25.956  1.00  1.870          H  
ATOM     99  HA  GLN A   6      -0.170   3.371 -23.626  1.00  1.800          H  
ATOM    100 1HB  GLN A   6      -1.747   1.744 -25.639  1.00  2.550          H  
ATOM    101 2HB  GLN A   6      -2.499   2.638 -24.350  1.00  2.550          H  
ATOM    102 1HG  GLN A   6      -1.684   4.698 -25.271  1.00  2.550          H  
ATOM    103 2HG  GLN A   6      -0.849   3.813 -26.562  1.00  2.550          H  
ATOM    104 1HE2 GLN A   6      -4.169   5.128 -27.734  1.00  2.550          H  
ATOM    105 2HE2 GLN A   6      -2.764   5.807 -26.983  1.00  2.550          H  
ATOM    106  N   ILE A   7      -0.914   0.157 -23.632  1.00  1.420          N  
ATOM    107  CA  ILE A   7      -1.305  -0.899 -22.728  1.00  1.450          C  
ATOM    108  C   ILE A   7      -0.189  -1.228 -21.744  1.00  1.530          C  
ATOM    109  O   ILE A   7      -0.488  -1.616 -20.626  1.00  1.550          O  
ATOM    110  CB  ILE A   7      -1.793  -2.162 -23.495  1.00  2.020          C  
ATOM    111  CG1 ILE A   7      -2.573  -3.157 -22.553  1.00  2.020          C  
ATOM    112  CG2 ILE A   7      -0.620  -2.892 -24.128  1.00  2.020          C  
ATOM    113  CD1 ILE A   7      -3.900  -2.645 -21.980  1.00  2.020          C  
ATOM    114  H   ILE A   7      -0.864  -0.010 -24.642  1.00  1.700          H  
ATOM    115  HA  ILE A   7      -2.147  -0.526 -22.162  1.00  1.740          H  
ATOM    116  HB  ILE A   7      -2.472  -1.847 -24.291  1.00  2.420          H  
ATOM    117 1HG1 ILE A   7      -2.803  -4.052 -23.125  1.00  2.420          H  
ATOM    118 2HG1 ILE A   7      -1.933  -3.430 -21.724  1.00  2.420          H  
ATOM    119 1HG2 ILE A   7      -0.973  -3.735 -24.684  1.00  2.420          H  
ATOM    120 2HG2 ILE A   7      -0.124  -2.223 -24.786  1.00  2.420          H  
ATOM    121 3HG2 ILE A   7       0.073  -3.238 -23.376  1.00  2.420          H  
ATOM    122 1HD1 ILE A   7      -4.347  -3.428 -21.365  1.00  2.420          H  
ATOM    123 2HD1 ILE A   7      -3.742  -1.768 -21.371  1.00  2.420          H  
ATOM    124 3HD1 ILE A   7      -4.585  -2.398 -22.793  1.00  2.420          H  
ATOM    125  N   VAL A   8       1.084  -1.094 -22.131  1.00  1.660          N  
ATOM    126  CA  VAL A   8       2.169  -1.390 -21.209  1.00  1.820          C  
ATOM    127  C   VAL A   8       2.240  -0.392 -20.050  1.00  1.780          C  
ATOM    128  O   VAL A   8       2.313  -0.798 -18.890  1.00  1.810          O  
ATOM    129  CB  VAL A   8       3.519  -1.463 -21.940  1.00  2.480          C  
ATOM    130  CG1 VAL A   8       4.673  -1.573 -20.926  1.00  2.480          C  
ATOM    131  CG2 VAL A   8       3.522  -2.706 -22.851  1.00  2.480          C  
ATOM    132  H   VAL A   8       1.294  -0.793 -23.084  1.00  1.990          H  
ATOM    133  HA  VAL A   8       1.991  -2.382 -20.814  1.00  2.180          H  
ATOM    134  HB  VAL A   8       3.659  -0.560 -22.536  1.00  2.980          H  
ATOM    135 1HG1 VAL A   8       5.615  -1.632 -21.468  1.00  2.980          H  
ATOM    136 2HG1 VAL A   8       4.698  -0.701 -20.273  1.00  2.980          H  
ATOM    137 3HG1 VAL A   8       4.545  -2.472 -20.322  1.00  2.980          H  
ATOM    138 1HG2 VAL A   8       4.471  -2.767 -23.382  1.00  2.980          H  
ATOM    139 2HG2 VAL A   8       3.388  -3.599 -22.245  1.00  2.980          H  
ATOM    140 3HG2 VAL A   8       2.713  -2.644 -23.571  1.00  2.980          H  
ATOM    141  N   LEU A   9       2.217   0.908 -20.336  1.00  1.740          N  
ATOM    142  CA  LEU A   9       2.281   1.888 -19.257  1.00  1.810          C  
ATOM    143  C   LEU A   9       1.048   1.765 -18.373  1.00  1.650          C  
ATOM    144  O   LEU A   9       1.124   1.885 -17.141  1.00  1.770          O  
ATOM    145  CB  LEU A   9       2.363   3.298 -19.847  1.00  2.510          C  
ATOM    146  CG  LEU A   9       3.676   3.668 -20.601  1.00  2.510          C  
ATOM    147  CD1 LEU A   9       3.469   5.009 -21.296  1.00  2.510          C  
ATOM    148  CD2 LEU A   9       4.865   3.739 -19.623  1.00  2.510          C  
ATOM    149  H   LEU A   9       2.165   1.216 -21.313  1.00  2.090          H  
ATOM    150  HA  LEU A   9       3.151   1.680 -18.644  1.00  2.170          H  
ATOM    151 1HB  LEU A   9       1.542   3.405 -20.563  1.00  3.010          H  
ATOM    152 2HB  LEU A   9       2.214   4.021 -19.050  1.00  3.010          H  
ATOM    153  HG  LEU A   9       3.882   2.916 -21.365  1.00  3.010          H  
ATOM    154 1HD1 LEU A   9       4.369   5.278 -21.846  1.00  3.010          H  
ATOM    155 2HD1 LEU A   9       2.630   4.924 -21.991  1.00  3.010          H  
ATOM    156 3HD1 LEU A   9       3.253   5.775 -20.555  1.00  3.010          H  
ATOM    157 1HD2 LEU A   9       5.767   4.006 -20.176  1.00  3.010          H  
ATOM    158 2HD2 LEU A   9       4.670   4.496 -18.863  1.00  3.010          H  
ATOM    159 3HD2 LEU A   9       5.020   2.779 -19.144  1.00  3.010          H  
ATOM    160  N   ILE A  10      -0.080   1.513 -19.013  1.00  1.440          N  
ATOM    161  CA  ILE A  10      -1.360   1.329 -18.382  1.00  1.360          C  
ATOM    162  C   ILE A  10      -1.395   0.085 -17.468  1.00  1.310          C  
ATOM    163  O   ILE A  10      -1.899   0.198 -16.350  1.00  1.290          O  
ATOM    164  CB  ILE A  10      -2.436   1.423 -19.473  1.00  1.940          C  
ATOM    165  CG1 ILE A  10      -2.496   2.885 -20.089  1.00  1.940          C  
ATOM    166  CG2 ILE A  10      -3.697   1.006 -19.021  1.00  1.940          C  
ATOM    167  CD1 ILE A  10      -2.945   4.021 -19.152  1.00  1.940          C  
ATOM    168  H   ILE A  10      -0.062   1.449 -20.038  1.00  1.730          H  
ATOM    169  HA  ILE A  10      -1.511   2.176 -17.715  1.00  1.630          H  
ATOM    170  HB  ILE A  10      -2.146   0.763 -20.275  1.00  2.320          H  
ATOM    171 1HG1 ILE A  10      -1.507   3.160 -20.430  1.00  2.320          H  
ATOM    172 2HG1 ILE A  10      -3.143   2.849 -20.945  1.00  2.320          H  
ATOM    173 1HG2 ILE A  10      -4.415   1.033 -19.836  1.00  2.320          H  
ATOM    174 2HG2 ILE A  10      -3.549   0.027 -18.705  1.00  2.320          H  
ATOM    175 3HG2 ILE A  10      -4.048   1.616 -18.209  1.00  2.320          H  
ATOM    176 1HD1 ILE A  10      -2.935   4.957 -19.711  1.00  2.320          H  
ATOM    177 2HD1 ILE A  10      -3.951   3.839 -18.788  1.00  2.320          H  
ATOM    178 3HD1 ILE A  10      -2.269   4.114 -18.314  1.00  2.320          H  
ATOM    179  N   VAL A  11      -0.867  -1.088 -17.906  1.00  1.350          N  
ATOM    180  CA  VAL A  11      -0.826  -2.241 -16.991  1.00  1.410          C  
ATOM    181  C   VAL A  11       0.077  -1.943 -15.808  1.00  1.470          C  
ATOM    182  O   VAL A  11      -0.168  -2.447 -14.711  1.00  1.480          O  
ATOM    183  CB  VAL A  11      -0.372  -3.593 -17.635  1.00  1.950          C  
ATOM    184  CG1 VAL A  11      -1.374  -4.062 -18.651  1.00  1.950          C  
ATOM    185  CG2 VAL A  11       0.972  -3.477 -18.244  1.00  1.950          C  
ATOM    186  H   VAL A  11      -0.534  -1.170 -18.865  1.00  1.620          H  
ATOM    187  HA  VAL A  11      -1.828  -2.398 -16.612  1.00  1.690          H  
ATOM    188  HB  VAL A  11      -0.307  -4.335 -16.887  1.00  2.340          H  
ATOM    189 1HG1 VAL A  11      -1.051  -5.012 -19.049  1.00  2.340          H  
ATOM    190 2HG1 VAL A  11      -2.294  -4.203 -18.174  1.00  2.340          H  
ATOM    191 3HG1 VAL A  11      -1.481  -3.355 -19.434  1.00  2.340          H  
ATOM    192 1HG2 VAL A  11       1.260  -4.435 -18.666  1.00  2.340          H  
ATOM    193 2HG2 VAL A  11       0.912  -2.760 -18.996  1.00  2.340          H  
ATOM    194 3HG2 VAL A  11       1.717  -3.183 -17.517  1.00  2.340          H  
ATOM    195  N   VAL A  12       1.137  -1.146 -16.011  1.00  1.570          N  
ATOM    196  CA  VAL A  12       1.976  -0.820 -14.877  1.00  1.690          C  
ATOM    197  C   VAL A  12       1.193  -0.016 -13.873  1.00  1.550          C  
ATOM    198  O   VAL A  12       1.219  -0.347 -12.700  1.00  1.710          O  
ATOM    199  CB  VAL A  12       3.255  -0.055 -15.271  1.00  2.320          C  
ATOM    200  CG1 VAL A  12       3.993   0.443 -13.987  1.00  2.320          C  
ATOM    201  CG2 VAL A  12       4.156  -0.985 -16.075  1.00  2.320          C  
ATOM    202  H   VAL A  12       1.355  -0.813 -16.959  1.00  1.880          H  
ATOM    203  HA  VAL A  12       2.283  -1.752 -14.403  1.00  2.030          H  
ATOM    204  HB  VAL A  12       2.993   0.811 -15.871  1.00  2.780          H  
ATOM    205 1HG1 VAL A  12       4.897   0.978 -14.276  1.00  2.780          H  
ATOM    206 2HG1 VAL A  12       3.358   1.116 -13.412  1.00  2.780          H  
ATOM    207 3HG1 VAL A  12       4.261  -0.413 -13.365  1.00  2.780          H  
ATOM    208 1HG2 VAL A  12       5.062  -0.458 -16.369  1.00  2.780          H  
ATOM    209 2HG2 VAL A  12       4.416  -1.847 -15.466  1.00  2.780          H  
ATOM    210 3HG2 VAL A  12       3.636  -1.320 -16.959  1.00  2.780          H  
ATOM    211  N   VAL A  13       0.480   1.020 -14.293  1.00  1.390          N  
ATOM    212  CA  VAL A  13      -0.263   1.795 -13.305  1.00  1.330          C  
ATOM    213  C   VAL A  13      -1.350   0.955 -12.644  1.00  1.140          C  
ATOM    214  O   VAL A  13      -1.564   1.035 -11.421  1.00  1.110          O  
ATOM    215  CB  VAL A  13      -0.890   3.060 -13.903  1.00  1.890          C  
ATOM    216  CG1 VAL A  13      -1.805   3.735 -12.843  1.00  1.890          C  
ATOM    217  CG2 VAL A  13       0.213   3.998 -14.337  1.00  1.890          C  
ATOM    218  H   VAL A  13       0.493   1.267 -15.290  1.00  1.670          H  
ATOM    219  HA  VAL A  13       0.441   2.115 -12.539  1.00  1.600          H  
ATOM    220  HB  VAL A  13      -1.505   2.798 -14.770  1.00  2.260          H  
ATOM    221 1HG1 VAL A  13      -2.226   4.632 -13.260  1.00  2.260          H  
ATOM    222 2HG1 VAL A  13      -2.619   3.073 -12.543  1.00  2.260          H  
ATOM    223 3HG1 VAL A  13      -1.211   3.994 -11.967  1.00  2.260          H  
ATOM    224 1HG2 VAL A  13      -0.223   4.901 -14.764  1.00  2.260          H  
ATOM    225 2HG2 VAL A  13       0.826   4.261 -13.475  1.00  2.260          H  
ATOM    226 3HG2 VAL A  13       0.836   3.508 -15.085  1.00  2.260          H  
ATOM    227  N   ALA A  14      -2.077   0.184 -13.466  1.00  1.100          N  
ATOM    228  CA  ALA A  14      -3.168  -0.641 -12.991  1.00  1.080          C  
ATOM    229  C   ALA A  14      -2.731  -1.642 -11.931  1.00  1.130          C  
ATOM    230  O   ALA A  14      -3.449  -1.834 -10.952  1.00  1.210          O  
ATOM    231  CB  ALA A  14      -3.773  -1.391 -14.154  1.00  1.520          C  
ATOM    232  H   ALA A  14      -1.873   0.184 -14.468  1.00  1.320          H  
ATOM    233  HA  ALA A  14      -3.916   0.018 -12.555  1.00  1.300          H  
ATOM    234 1HB  ALA A  14      -4.618  -1.988 -13.821  1.00  1.820          H  
ATOM    235 2HB  ALA A  14      -4.077  -0.701 -14.887  1.00  1.820          H  
ATOM    236 3HB  ALA A  14      -3.022  -2.029 -14.579  1.00  1.820          H  
ATOM    237  N   SER A  15      -1.561  -2.278 -12.082  1.00  1.190          N  
ATOM    238  CA  SER A  15      -1.133  -3.194 -11.040  1.00  1.330          C  
ATOM    239  C   SER A  15      -0.300  -2.485  -9.987  1.00  1.230          C  
ATOM    240  O   SER A  15      -0.269  -2.910  -8.841  1.00  1.180          O  
ATOM    241  CB  SER A  15      -0.308  -4.333 -11.592  1.00  1.810          C  
ATOM    242  OG  SER A  15       0.931  -3.891 -12.055  1.00  1.810          O  
ATOM    243  H   SER A  15      -0.997  -2.176 -12.933  1.00  1.430          H  
ATOM    244  HA  SER A  15      -2.018  -3.609 -10.559  1.00  1.600          H  
ATOM    245 1HB  SER A  15      -0.176  -5.083 -10.835  1.00  2.170          H  
ATOM    246 2HB  SER A  15      -0.827  -4.790 -12.386  1.00  2.170          H  
ATOM    247  HG  SER A  15       1.364  -4.668 -12.419  1.00  2.170          H  
ATOM    248  N   LEU A  16       0.357  -1.373 -10.323  1.00  1.290          N  
ATOM    249  CA  LEU A  16       1.235  -0.709  -9.367  1.00  1.320          C  
ATOM    250  C   LEU A  16       0.531  -0.168  -8.159  1.00  1.140          C  
ATOM    251  O   LEU A  16       0.950  -0.437  -7.036  1.00  1.130          O  
ATOM    252  CB  LEU A  16       1.997   0.438 -10.040  1.00  1.840          C  
ATOM    253  CG  LEU A  16       2.905   1.332  -9.178  1.00  1.840          C  
ATOM    254  CD1 LEU A  16       4.020   0.505  -8.534  1.00  1.840          C  
ATOM    255  CD2 LEU A  16       3.474   2.415 -10.090  1.00  1.840          C  
ATOM    256  H   LEU A  16       0.337  -1.021 -11.279  1.00  1.550          H  
ATOM    257  HA  LEU A  16       1.956  -1.452  -9.033  1.00  1.580          H  
ATOM    258 1HB  LEU A  16       2.633   0.006 -10.804  1.00  2.200          H  
ATOM    259 2HB  LEU A  16       1.272   1.084 -10.526  1.00  2.200          H  
ATOM    260  HG  LEU A  16       2.327   1.799  -8.382  1.00  2.200          H  
ATOM    261 1HD1 LEU A  16       4.657   1.162  -7.941  1.00  2.200          H  
ATOM    262 2HD1 LEU A  16       3.596  -0.257  -7.883  1.00  2.200          H  
ATOM    263 3HD1 LEU A  16       4.613   0.031  -9.312  1.00  2.200          H  
ATOM    264 1HD2 LEU A  16       4.118   3.079  -9.512  1.00  2.200          H  
ATOM    265 2HD2 LEU A  16       4.053   1.951 -10.891  1.00  2.200          H  
ATOM    266 3HD2 LEU A  16       2.653   2.990 -10.524  1.00  2.200          H  
ATOM    267  N   VAL A  17      -0.542   0.600  -8.324  1.00  1.060          N  
ATOM    268  CA  VAL A  17      -1.080   1.122  -7.079  1.00  1.050          C  
ATOM    269  C   VAL A  17      -1.573  -0.012  -6.172  1.00  0.910          C  
ATOM    270  O   VAL A  17      -1.243   0.014  -4.984  1.00  0.930          O  
ATOM    271  CB  VAL A  17      -2.112   2.251  -7.289  1.00  1.470          C  
ATOM    272  CG1 VAL A  17      -2.798   2.591  -5.956  1.00  1.470          C  
ATOM    273  CG2 VAL A  17      -1.378   3.463  -7.834  1.00  1.470          C  
ATOM    274  H   VAL A  17      -0.910   0.808  -9.263  1.00  1.270          H  
ATOM    275  HA  VAL A  17      -0.254   1.605  -6.552  1.00  1.260          H  
ATOM    276  HB  VAL A  17      -2.845   1.968  -7.982  1.00  1.770          H  
ATOM    277 1HG1 VAL A  17      -3.519   3.389  -6.117  1.00  1.770          H  
ATOM    278 2HG1 VAL A  17      -3.303   1.731  -5.573  1.00  1.770          H  
ATOM    279 3HG1 VAL A  17      -2.054   2.911  -5.229  1.00  1.770          H  
ATOM    280 1HG2 VAL A  17      -2.067   4.281  -7.989  1.00  1.770          H  
ATOM    281 2HG2 VAL A  17      -0.616   3.770  -7.123  1.00  1.770          H  
ATOM    282 3HG2 VAL A  17      -0.904   3.202  -8.782  1.00  1.770          H  
ATOM    283  N   PRO A  18      -2.401  -0.975  -6.631  1.00  0.860          N  
ATOM    284  CA  PRO A  18      -2.787  -2.139  -5.875  1.00  0.800          C  
ATOM    285  C   PRO A  18      -1.602  -2.889  -5.306  1.00  0.770          C  
ATOM    286  O   PRO A  18      -1.506  -3.035  -4.108  1.00  0.780          O  
ATOM    287  CB  PRO A  18      -3.582  -2.957  -6.887  1.00  1.200          C  
ATOM    288  CG  PRO A  18      -4.181  -1.918  -7.782  1.00  1.200          C  
ATOM    289  CD  PRO A  18      -3.099  -0.881  -7.936  1.00  1.200          C  
ATOM    290  HA  PRO A  18      -3.436  -1.821  -5.055  1.00  0.960          H  
ATOM    291 1HB  PRO A  18      -2.911  -3.644  -7.433  1.00  1.440          H  
ATOM    292 2HB  PRO A  18      -4.335  -3.573  -6.377  1.00  1.440          H  
ATOM    293 1HG  PRO A  18      -4.476  -2.363  -8.742  1.00  1.440          H  
ATOM    294 2HG  PRO A  18      -5.097  -1.498  -7.330  1.00  1.440          H  
ATOM    295 1HD  PRO A  18      -2.453  -1.130  -8.771  1.00  1.440          H  
ATOM    296 2HD  PRO A  18      -3.604   0.042  -8.068  1.00  1.440          H  
ATOM    297  N   LEU A  19      -0.660  -3.337  -6.134  1.00  0.820          N  
ATOM    298  CA  LEU A  19       0.440  -4.139  -5.601  1.00  0.930          C  
ATOM    299  C   LEU A  19       1.249  -3.403  -4.547  1.00  0.970          C  
ATOM    300  O   LEU A  19       1.621  -4.003  -3.533  1.00  1.000          O  
ATOM    301  CB  LEU A  19       1.345  -4.625  -6.739  1.00  1.260          C  
ATOM    302  CG  LEU A  19       0.698  -5.664  -7.727  1.00  1.260          C  
ATOM    303  CD1 LEU A  19       1.652  -5.920  -8.866  1.00  1.260          C  
ATOM    304  CD2 LEU A  19       0.356  -6.949  -7.033  1.00  1.260          C  
ATOM    305  H   LEU A  19      -0.702  -3.186  -7.140  1.00  0.980          H  
ATOM    306  HA  LEU A  19       0.015  -4.998  -5.109  1.00  1.120          H  
ATOM    307 1HB  LEU A  19       1.641  -3.754  -7.326  1.00  1.510          H  
ATOM    308 2HB  LEU A  19       2.241  -5.063  -6.317  1.00  1.510          H  
ATOM    309  HG  LEU A  19      -0.213  -5.243  -8.134  1.00  1.510          H  
ATOM    310 1HD1 LEU A  19       1.197  -6.615  -9.567  1.00  1.510          H  
ATOM    311 2HD1 LEU A  19       1.869  -4.978  -9.376  1.00  1.510          H  
ATOM    312 3HD1 LEU A  19       2.576  -6.344  -8.481  1.00  1.510          H  
ATOM    313 1HD2 LEU A  19      -0.091  -7.607  -7.740  1.00  1.510          H  
ATOM    314 2HD2 LEU A  19       1.236  -7.405  -6.641  1.00  1.510          H  
ATOM    315 3HD2 LEU A  19      -0.332  -6.782  -6.251  1.00  1.510          H  
ATOM    316  N   SER A  20       1.484  -2.102  -4.758  1.00  1.000          N  
ATOM    317  CA  SER A  20       2.220  -1.283  -3.812  1.00  1.100          C  
ATOM    318  C   SER A  20       1.492  -1.263  -2.477  1.00  1.000          C  
ATOM    319  O   SER A  20       2.102  -1.533  -1.427  1.00  1.060          O  
ATOM    320  CB  SER A  20       2.367   0.126  -4.353  1.00  1.500          C  
ATOM    321  OG  SER A  20       3.063   0.950  -3.460  1.00  1.500          O  
ATOM    322  H   SER A  20       1.159  -1.658  -5.617  1.00  1.200          H  
ATOM    323  HA  SER A  20       3.210  -1.717  -3.664  1.00  1.320          H  
ATOM    324 1HB  SER A  20       2.894   0.092  -5.305  1.00  1.800          H  
ATOM    325 2HB  SER A  20       1.379   0.542  -4.545  1.00  1.800          H  
ATOM    326  HG  SER A  20       3.113   1.809  -3.885  1.00  1.800          H  
ATOM    327  N   VAL A  21       0.170  -1.016  -2.499  1.00  0.880          N  
ATOM    328  CA  VAL A  21      -0.521  -1.028  -1.228  1.00  0.800          C  
ATOM    329  C   VAL A  21      -0.646  -2.439  -0.690  1.00  0.740          C  
ATOM    330  O   VAL A  21      -0.537  -2.623   0.502  1.00  0.770          O  
ATOM    331  CB  VAL A  21      -1.917  -0.369  -1.215  1.00  1.150          C  
ATOM    332  CG1 VAL A  21      -1.817   1.076  -1.707  1.00  1.150          C  
ATOM    333  CG2 VAL A  21      -2.921  -1.129  -1.987  1.00  1.150          C  
ATOM    334  H   VAL A  21      -0.292  -0.775  -3.383  1.00  1.060          H  
ATOM    335  HA  VAL A  21       0.079  -0.453  -0.531  1.00  0.960          H  
ATOM    336  HB  VAL A  21      -2.243  -0.355  -0.198  1.00  1.380          H  
ATOM    337 1HG1 VAL A  21      -2.793   1.556  -1.644  1.00  1.380          H  
ATOM    338 2HG1 VAL A  21      -1.106   1.619  -1.087  1.00  1.380          H  
ATOM    339 3HG1 VAL A  21      -1.479   1.091  -2.738  1.00  1.380          H  
ATOM    340 1HG2 VAL A  21      -3.859  -0.620  -1.857  1.00  1.380          H  
ATOM    341 2HG2 VAL A  21      -2.628  -1.139  -3.018  1.00  1.380          H  
ATOM    342 3HG2 VAL A  21      -3.036  -2.135  -1.638  1.00  1.380          H  
ATOM    343  N   LEU A  22      -0.801  -3.463  -1.524  1.00  0.720          N  
ATOM    344  CA  LEU A  22      -0.961  -4.808  -0.994  1.00  0.730          C  
ATOM    345  C   LEU A  22       0.277  -5.137  -0.167  1.00  0.840          C  
ATOM    346  O   LEU A  22       0.174  -5.760   0.896  1.00  0.880          O  
ATOM    347  CB  LEU A  22      -1.223  -5.817  -2.127  1.00  1.020          C  
ATOM    348  CG  LEU A  22      -2.645  -5.683  -2.914  1.00  1.020          C  
ATOM    349  CD1 LEU A  22      -2.629  -6.588  -4.090  1.00  1.020          C  
ATOM    350  CD2 LEU A  22      -3.792  -6.023  -2.048  1.00  1.020          C  
ATOM    351  H   LEU A  22      -0.867  -3.290  -2.520  1.00  0.860          H  
ATOM    352  HA  LEU A  22      -1.804  -4.817  -0.334  1.00  0.880          H  
ATOM    353 1HB  LEU A  22      -0.426  -5.711  -2.859  1.00  1.220          H  
ATOM    354 2HB  LEU A  22      -1.168  -6.824  -1.711  1.00  1.220          H  
ATOM    355  HG  LEU A  22      -2.781  -4.692  -3.247  1.00  1.220          H  
ATOM    356 1HD1 LEU A  22      -3.565  -6.504  -4.639  1.00  1.220          H  
ATOM    357 2HD1 LEU A  22      -1.825  -6.322  -4.729  1.00  1.220          H  
ATOM    358 3HD1 LEU A  22      -2.501  -7.591  -3.736  1.00  1.220          H  
ATOM    359 1HD2 LEU A  22      -4.722  -5.929  -2.610  1.00  1.220          H  
ATOM    360 2HD2 LEU A  22      -3.673  -7.049  -1.709  1.00  1.220          H  
ATOM    361 3HD2 LEU A  22      -3.822  -5.344  -1.213  1.00  1.220          H  
ATOM    362  N   GLY A  23       1.446  -4.695  -0.640  1.00  0.910          N  
ATOM    363  CA  GLY A  23       2.696  -4.836   0.098  1.00  1.040          C  
ATOM    364  C   GLY A  23       2.575  -4.102   1.434  1.00  1.030          C  
ATOM    365  O   GLY A  23       2.780  -4.687   2.506  1.00  1.080          O  
ATOM    366  H   GLY A  23       1.463  -4.280  -1.576  1.00  1.090          H  
ATOM    367 1HA  GLY A  23       2.910  -5.886   0.266  1.00  1.250          H  
ATOM    368 2HA  GLY A  23       3.515  -4.418  -0.489  1.00  1.250          H  
ATOM    369  N   TYR A  24       2.206  -2.815   1.377  1.00  0.990          N  
ATOM    370  CA  TYR A  24       2.051  -1.995   2.579  1.00  0.990          C  
ATOM    371  C   TYR A  24       1.114  -2.599   3.599  1.00  0.950          C  
ATOM    372  O   TYR A  24       1.443  -2.658   4.779  1.00  0.990          O  
ATOM    373  CB  TYR A  24       1.558  -0.590   2.265  1.00  1.390          C  
ATOM    374  CG  TYR A  24       1.272   0.131   3.530  1.00  1.390          C  
ATOM    375  CD1 TYR A  24       2.325   0.619   4.283  1.00  1.390          C  
ATOM    376  CD2 TYR A  24      -0.046   0.281   3.968  1.00  1.390          C  
ATOM    377  CE1 TYR A  24       2.076   1.244   5.473  1.00  1.390          C  
ATOM    378  CE2 TYR A  24      -0.290   0.907   5.153  1.00  1.390          C  
ATOM    379  CZ  TYR A  24       0.774   1.387   5.912  1.00  1.390          C  
ATOM    380  OH  TYR A  24       0.544   2.002   7.109  1.00  1.390          O  
ATOM    381  H   TYR A  24       2.052  -2.394   0.450  1.00  1.190          H  
ATOM    382  HA  TYR A  24       3.011  -1.899   3.058  1.00  1.190          H  
ATOM    383 1HB  TYR A  24       2.306  -0.039   1.695  1.00  1.660          H  
ATOM    384 2HB  TYR A  24       0.647  -0.634   1.684  1.00  1.660          H  
ATOM    385  HD1 TYR A  24       3.353   0.495   3.938  1.00  1.660          H  
ATOM    386  HD2 TYR A  24      -0.875  -0.109   3.375  1.00  1.660          H  
ATOM    387  HE1 TYR A  24       2.903   1.620   6.074  1.00  1.660          H  
ATOM    388  HE2 TYR A  24      -1.314   1.015   5.506  1.00  1.660          H  
ATOM    389  HH  TYR A  24       1.379   2.162   7.553  1.00  1.660          H  
ATOM    390  N   LEU A  25      -0.050  -3.002   3.130  1.00  0.880          N  
ATOM    391  CA  LEU A  25      -1.151  -3.566   3.869  1.00  0.900          C  
ATOM    392  C   LEU A  25      -0.775  -4.881   4.530  1.00  0.940          C  
ATOM    393  O   LEU A  25      -1.233  -5.171   5.640  1.00  0.930          O  
ATOM    394  CB  LEU A  25      -2.282  -3.786   2.867  1.00  1.250          C  
ATOM    395  CG  LEU A  25      -2.941  -2.530   2.262  1.00  1.250          C  
ATOM    396  CD1 LEU A  25      -3.774  -2.902   1.103  1.00  1.250          C  
ATOM    397  CD2 LEU A  25      -3.771  -1.958   3.214  1.00  1.250          C  
ATOM    398  H   LEU A  25      -0.180  -2.894   2.137  1.00  1.060          H  
ATOM    399  HA  LEU A  25      -1.442  -2.863   4.638  1.00  1.080          H  
ATOM    400 1HB  LEU A  25      -1.892  -4.382   2.053  1.00  1.500          H  
ATOM    401 2HB  LEU A  25      -3.063  -4.343   3.367  1.00  1.500          H  
ATOM    402  HG  LEU A  25      -2.196  -1.812   1.963  1.00  1.500          H  
ATOM    403 1HD1 LEU A  25      -4.247  -2.003   0.706  1.00  1.500          H  
ATOM    404 2HD1 LEU A  25      -3.179  -3.336   0.352  1.00  1.500          H  
ATOM    405 3HD1 LEU A  25      -4.513  -3.605   1.410  1.00  1.500          H  
ATOM    406 1HD2 LEU A  25      -4.263  -1.097   2.804  1.00  1.500          H  
ATOM    407 2HD2 LEU A  25      -4.503  -2.683   3.486  1.00  1.500          H  
ATOM    408 3HD2 LEU A  25      -3.184  -1.670   4.068  1.00  1.500          H  
ATOM    409  N   THR A  26       0.037  -5.702   3.850  1.00  1.000          N  
ATOM    410  CA  THR A  26       0.461  -6.985   4.397  1.00  1.070          C  
ATOM    411  C   THR A  26       1.305  -6.693   5.613  1.00  1.080          C  
ATOM    412  O   THR A  26       1.105  -7.279   6.689  1.00  1.120          O  
ATOM    413  CB  THR A  26       1.274  -7.814   3.372  1.00  1.470          C  
ATOM    414  OG1 THR A  26       0.487  -8.064   2.203  1.00  1.470          O  
ATOM    415  CG2 THR A  26       1.612  -9.153   3.972  1.00  1.470          C  
ATOM    416  H   THR A  26       0.347  -5.454   2.905  1.00  1.200          H  
ATOM    417  HA  THR A  26      -0.404  -7.556   4.717  1.00  1.280          H  
ATOM    418  HB  THR A  26       2.177  -7.274   3.100  1.00  1.760          H  
ATOM    419  HG1 THR A  26       0.436  -7.239   1.674  1.00  1.760          H  
ATOM    420 1HG2 THR A  26       2.174  -9.742   3.246  1.00  1.760          H  
ATOM    421 2HG2 THR A  26       2.197  -9.027   4.852  1.00  1.760          H  
ATOM    422 3HG2 THR A  26       0.686  -9.661   4.216  1.00  1.760          H  
ATOM    423  N   ILE A  27       2.221  -5.737   5.449  1.00  1.060          N  
ATOM    424  CA  ILE A  27       3.087  -5.333   6.524  1.00  1.100          C  
ATOM    425  C   ILE A  27       2.291  -4.658   7.633  1.00  1.030          C  
ATOM    426  O   ILE A  27       2.499  -4.988   8.798  1.00  1.060          O  
ATOM    427  CB  ILE A  27       4.191  -4.386   6.020  1.00  1.520          C  
ATOM    428  CG1 ILE A  27       5.149  -5.109   4.974  1.00  1.520          C  
ATOM    429  CG2 ILE A  27       4.953  -3.783   7.172  1.00  1.520          C  
ATOM    430  CD1 ILE A  27       5.870  -6.331   5.405  1.00  1.520          C  
ATOM    431  H   ILE A  27       2.329  -5.316   4.519  1.00  1.270          H  
ATOM    432  HA  ILE A  27       3.548  -6.218   6.951  1.00  1.320          H  
ATOM    433  HB  ILE A  27       3.720  -3.573   5.469  1.00  1.830          H  
ATOM    434 1HG1 ILE A  27       4.568  -5.360   4.092  1.00  1.830          H  
ATOM    435 2HG1 ILE A  27       5.912  -4.407   4.703  1.00  1.830          H  
ATOM    436 1HG2 ILE A  27       5.679  -3.110   6.768  1.00  1.830          H  
ATOM    437 2HG2 ILE A  27       4.290  -3.228   7.833  1.00  1.830          H  
ATOM    438 3HG2 ILE A  27       5.431  -4.552   7.734  1.00  1.830          H  
ATOM    439 1HD1 ILE A  27       6.495  -6.681   4.584  1.00  1.830          H  
ATOM    440 2HD1 ILE A  27       6.485  -6.105   6.249  1.00  1.830          H  
ATOM    441 3HD1 ILE A  27       5.168  -7.097   5.658  1.00  1.830          H  
ATOM    442  N   ALA A  28       1.386  -3.723   7.296  1.00  0.960          N  
ATOM    443  CA  ALA A  28       0.592  -3.000   8.287  1.00  0.920          C  
ATOM    444  C   ALA A  28      -0.239  -3.961   9.118  1.00  0.900          C  
ATOM    445  O   ALA A  28      -0.388  -3.766  10.325  1.00  0.890          O  
ATOM    446  CB  ALA A  28      -0.305  -1.980   7.610  1.00  1.300          C  
ATOM    447  H   ALA A  28       1.279  -3.476   6.319  1.00  1.150          H  
ATOM    448  HA  ALA A  28       1.276  -2.475   8.947  1.00  1.100          H  
ATOM    449 1HB  ALA A  28      -0.873  -1.424   8.361  1.00  1.560          H  
ATOM    450 2HB  ALA A  28       0.312  -1.297   7.038  1.00  1.560          H  
ATOM    451 3HB  ALA A  28      -0.992  -2.489   6.945  1.00  1.560          H  
ATOM    452  N   GLY A  29      -0.780  -5.005   8.484  1.00  0.910          N  
ATOM    453  CA  GLY A  29      -1.550  -6.028   9.170  1.00  0.930          C  
ATOM    454  C   GLY A  29      -0.682  -6.742  10.200  1.00  0.970          C  
ATOM    455  O   GLY A  29      -1.025  -6.805  11.388  1.00  0.970          O  
ATOM    456  H   GLY A  29      -0.694  -5.078   7.467  1.00  1.090          H  
ATOM    457 1HA  GLY A  29      -2.415  -5.577   9.654  1.00  1.120          H  
ATOM    458 2HA  GLY A  29      -1.920  -6.746   8.437  1.00  1.120          H  
ATOM    459  N   MET A  30       0.460  -7.280   9.748  1.00  1.030          N  
ATOM    460  CA  MET A  30       1.355  -8.008  10.642  1.00  1.110          C  
ATOM    461  C   MET A  30       1.897  -7.104  11.739  1.00  1.080          C  
ATOM    462  O   MET A  30       2.044  -7.532  12.891  1.00  1.110          O  
ATOM    463  CB  MET A  30       2.534  -8.581   9.862  1.00  1.520          C  
ATOM    464  CG  MET A  30       2.193  -9.712   8.909  1.00  1.520          C  
ATOM    465  SD  MET A  30       3.661 -10.518   8.219  1.00  1.520          S  
ATOM    466  CE  MET A  30       4.370  -9.252   7.190  1.00  1.520          C  
ATOM    467  H   MET A  30       0.698  -7.186   8.752  1.00  1.240          H  
ATOM    468  HA  MET A  30       0.797  -8.815  11.112  1.00  1.330          H  
ATOM    469 1HB  MET A  30       2.965  -7.773   9.272  1.00  1.830          H  
ATOM    470 2HB  MET A  30       3.300  -8.929  10.553  1.00  1.830          H  
ATOM    471 1HG  MET A  30       1.601 -10.458   9.432  1.00  1.830          H  
ATOM    472 2HG  MET A  30       1.595  -9.326   8.088  1.00  1.830          H  
ATOM    473 1HE  MET A  30       5.259  -9.641   6.698  1.00  1.830          H  
ATOM    474 2HE  MET A  30       3.655  -8.943   6.452  1.00  1.830          H  
ATOM    475 3HE  MET A  30       4.648  -8.396   7.800  1.00  1.830          H  
ATOM    476  N   THR A  31       2.189  -5.855  11.371  1.00  1.050          N  
ATOM    477  CA  THR A  31       2.728  -4.858  12.267  1.00  1.040          C  
ATOM    478  C   THR A  31       1.707  -4.566  13.347  1.00  0.980          C  
ATOM    479  O   THR A  31       2.037  -4.632  14.527  1.00  0.990          O  
ATOM    480  CB  THR A  31       3.121  -3.574  11.492  1.00  1.460          C  
ATOM    481  OG1 THR A  31       4.141  -3.883  10.532  1.00  1.460          O  
ATOM    482  CG2 THR A  31       3.644  -2.526  12.423  1.00  1.460          C  
ATOM    483  H   THR A  31       2.042  -5.586  10.405  1.00  1.260          H  
ATOM    484  HA  THR A  31       3.623  -5.258  12.740  1.00  1.250          H  
ATOM    485  HB  THR A  31       2.253  -3.188  10.975  1.00  1.750          H  
ATOM    486  HG1 THR A  31       3.764  -4.501   9.876  1.00  1.750          H  
ATOM    487 1HG2 THR A  31       3.913  -1.638  11.859  1.00  1.750          H  
ATOM    488 2HG2 THR A  31       2.875  -2.276  13.134  1.00  1.750          H  
ATOM    489 3HG2 THR A  31       4.520  -2.899  12.949  1.00  1.750          H  
ATOM    490  N   SER A  32       0.442  -4.353  12.964  1.00  0.940          N  
ATOM    491  CA  SER A  32      -0.612  -4.057  13.917  1.00  0.890          C  
ATOM    492  C   SER A  32      -0.715  -5.160  14.955  1.00  0.900          C  
ATOM    493  O   SER A  32      -0.793  -4.869  16.151  1.00  0.880          O  
ATOM    494  CB  SER A  32      -1.940  -3.928  13.199  1.00  1.270          C  
ATOM    495  OG  SER A  32      -2.967  -3.641  14.094  1.00  1.270          O  
ATOM    496  H   SER A  32       0.209  -4.319  11.970  1.00  1.130          H  
ATOM    497  HA  SER A  32      -0.374  -3.115  14.418  1.00  1.070          H  
ATOM    498 1HB  SER A  32      -1.879  -3.146  12.447  1.00  1.520          H  
ATOM    499 2HB  SER A  32      -2.158  -4.858  12.678  1.00  1.520          H  
ATOM    500  HG  SER A  32      -3.779  -3.708  13.591  1.00  1.520          H  
ATOM    501  N   SER A  33      -0.700  -6.427  14.507  1.00  0.950          N  
ATOM    502  CA  SER A  33      -0.775  -7.559  15.428  1.00  0.980          C  
ATOM    503  C   SER A  33       0.414  -7.572  16.382  1.00  0.960          C  
ATOM    504  O   SER A  33       0.255  -7.758  17.596  1.00  0.940          O  
ATOM    505  CB  SER A  33      -0.827  -8.869  14.672  1.00  1.360          C  
ATOM    506  OG  SER A  33      -0.883  -9.958  15.553  1.00  1.360          O  
ATOM    507  H   SER A  33      -0.658  -6.594  13.495  1.00  1.140          H  
ATOM    508  HA  SER A  33      -1.688  -7.462  16.017  1.00  1.180          H  
ATOM    509 1HB  SER A  33      -1.697  -8.880  14.045  1.00  1.630          H  
ATOM    510 2HB  SER A  33       0.046  -8.956  14.025  1.00  1.630          H  
ATOM    511  HG  SER A  33      -0.936 -10.740  15.000  1.00  1.630          H  
ATOM    512  N   ALA A  34       1.626  -7.391  15.846  1.00  0.990          N  
ATOM    513  CA  ALA A  34       2.794  -7.374  16.704  1.00  0.990          C  
ATOM    514  C   ALA A  34       2.716  -6.233  17.713  1.00  0.910          C  
ATOM    515  O   ALA A  34       3.072  -6.409  18.878  1.00  0.900          O  
ATOM    516  CB  ALA A  34       4.047  -7.236  15.869  1.00  1.390          C  
ATOM    517  H   ALA A  34       1.732  -7.286  14.831  1.00  1.190          H  
ATOM    518  HA  ALA A  34       2.824  -8.316  17.250  1.00  1.190          H  
ATOM    519 1HB  ALA A  34       4.919  -7.252  16.512  1.00  1.660          H  
ATOM    520 2HB  ALA A  34       4.098  -8.064  15.160  1.00  1.660          H  
ATOM    521 3HB  ALA A  34       4.008  -6.294  15.319  1.00  1.660          H  
ATOM    522  N   GLU A  35       2.259  -5.066  17.274  1.00  0.880          N  
ATOM    523  CA  GLU A  35       2.149  -3.918  18.149  1.00  0.810          C  
ATOM    524  C   GLU A  35       1.104  -4.161  19.242  1.00  0.780          C  
ATOM    525  O   GLU A  35       1.309  -3.767  20.394  1.00  0.740          O  
ATOM    526  CB  GLU A  35       1.887  -2.672  17.313  1.00  1.160          C  
ATOM    527  CG  GLU A  35       3.082  -2.195  16.477  1.00  1.160          C  
ATOM    528  CD  GLU A  35       2.705  -1.113  15.562  1.00  1.160          C  
ATOM    529  OE1 GLU A  35       1.537  -0.895  15.420  1.00  1.160          O  
ATOM    530  OE2 GLU A  35       3.570  -0.492  15.000  1.00  1.160          O  
ATOM    531  H   GLU A  35       2.010  -4.964  16.289  1.00  1.060          H  
ATOM    532  HA  GLU A  35       3.107  -3.776  18.637  1.00  0.970          H  
ATOM    533 1HB  GLU A  35       1.095  -2.890  16.605  1.00  1.390          H  
ATOM    534 2HB  GLU A  35       1.572  -1.855  17.944  1.00  1.390          H  
ATOM    535 1HG  GLU A  35       3.864  -1.842  17.128  1.00  1.390          H  
ATOM    536 2HG  GLU A  35       3.478  -3.030  15.906  1.00  1.390          H  
ATOM    537  N   GLU A  36      -0.020  -4.808  18.910  1.00  0.830          N  
ATOM    538  CA  GLU A  36      -0.997  -5.118  19.944  1.00  0.850          C  
ATOM    539  C   GLU A  36      -0.351  -6.046  20.974  1.00  0.870          C  
ATOM    540  O   GLU A  36      -0.538  -5.871  22.181  1.00  0.870          O  
ATOM    541  CB  GLU A  36      -2.259  -5.772  19.394  1.00  1.180          C  
ATOM    542  CG  GLU A  36      -3.350  -5.961  20.472  1.00  1.180          C  
ATOM    543  CD  GLU A  36      -4.586  -6.596  19.960  1.00  1.180          C  
ATOM    544  OE1 GLU A  36      -4.500  -7.278  18.975  1.00  1.180          O  
ATOM    545  OE2 GLU A  36      -5.623  -6.386  20.538  1.00  1.180          O  
ATOM    546  H   GLU A  36      -0.209  -5.038  17.929  1.00  1.000          H  
ATOM    547  HA  GLU A  36      -1.283  -4.194  20.444  1.00  1.020          H  
ATOM    548 1HB  GLU A  36      -2.669  -5.156  18.587  1.00  1.420          H  
ATOM    549 2HB  GLU A  36      -2.010  -6.747  18.970  1.00  1.420          H  
ATOM    550 1HG  GLU A  36      -2.955  -6.577  21.278  1.00  1.420          H  
ATOM    551 2HG  GLU A  36      -3.596  -4.983  20.890  1.00  1.420          H  
ATOM    552  N   ALA A  37       0.431  -7.034  20.507  1.00  0.910          N  
ATOM    553  CA  ALA A  37       1.105  -7.955  21.416  1.00  0.960          C  
ATOM    554  C   ALA A  37       2.033  -7.202  22.370  1.00  0.890          C  
ATOM    555  O   ALA A  37       2.154  -7.585  23.539  1.00  0.930          O  
ATOM    556  CB  ALA A  37       1.897  -8.991  20.643  1.00  1.320          C  
ATOM    557  H   ALA A  37       0.509  -7.173  19.491  1.00  1.090          H  
ATOM    558  HA  ALA A  37       0.342  -8.462  22.005  1.00  1.150          H  
ATOM    559 1HB  ALA A  37       2.363  -9.677  21.343  1.00  1.590          H  
ATOM    560 2HB  ALA A  37       1.226  -9.534  19.981  1.00  1.590          H  
ATOM    561 3HB  ALA A  37       2.662  -8.503  20.056  1.00  1.590          H  
ATOM    562  N   LYS A  38       2.684  -6.141  21.870  1.00  0.820          N  
ATOM    563  CA  LYS A  38       3.571  -5.311  22.680  1.00  0.760          C  
ATOM    564  C   LYS A  38       2.754  -4.620  23.785  1.00  0.720          C  
ATOM    565  O   LYS A  38       3.190  -4.554  24.947  1.00  0.740          O  
ATOM    566  CB  LYS A  38       4.284  -4.274  21.800  1.00  1.090          C  
ATOM    567  CG  LYS A  38       5.328  -4.834  20.843  1.00  1.090          C  
ATOM    568  CD  LYS A  38       6.045  -3.750  20.032  1.00  1.090          C  
ATOM    569  CE  LYS A  38       7.185  -4.358  19.215  1.00  1.090          C  
ATOM    570  NZ  LYS A  38       6.683  -5.297  18.158  1.00  1.090          N  
ATOM    571  H   LYS A  38       2.575  -5.954  20.868  1.00  0.980          H  
ATOM    572  HA  LYS A  38       4.315  -5.950  23.154  1.00  0.910          H  
ATOM    573 1HB  LYS A  38       3.568  -3.732  21.215  1.00  1.310          H  
ATOM    574 2HB  LYS A  38       4.771  -3.582  22.418  1.00  1.310          H  
ATOM    575 1HG  LYS A  38       6.060  -5.363  21.377  1.00  1.310          H  
ATOM    576 2HG  LYS A  38       4.854  -5.521  20.177  1.00  1.310          H  
ATOM    577 1HD  LYS A  38       5.346  -3.268  19.356  1.00  1.310          H  
ATOM    578 2HD  LYS A  38       6.452  -2.994  20.695  1.00  1.310          H  
ATOM    579 1HE  LYS A  38       7.753  -3.566  18.751  1.00  1.310          H  
ATOM    580 2HE  LYS A  38       7.847  -4.910  19.887  1.00  1.310          H  
ATOM    581 1HZ  LYS A  38       7.471  -5.696  17.635  1.00  1.310          H  
ATOM    582 2HZ  LYS A  38       6.185  -6.053  18.608  1.00  1.310          H  
ATOM    583 3HZ  LYS A  38       6.084  -4.809  17.516  1.00  1.310          H  
ATOM    584  N   GLN A  39       1.549  -4.135  23.426  1.00  0.700          N  
ATOM    585  CA  GLN A  39       0.623  -3.515  24.383  1.00  0.710          C  
ATOM    586  C   GLN A  39       0.200  -4.543  25.432  1.00  0.810          C  
ATOM    587  O   GLN A  39       0.066  -4.219  26.620  1.00  0.830          O  
ATOM    588  CB  GLN A  39      -0.630  -2.976  23.691  1.00  0.990          C  
ATOM    589  CG  GLN A  39      -1.532  -2.144  24.607  1.00  0.990          C  
ATOM    590  CD  GLN A  39      -2.702  -1.547  23.882  1.00  0.990          C  
ATOM    591  OE1 GLN A  39      -2.724  -1.472  22.650  1.00  0.990          O  
ATOM    592  NE2 GLN A  39      -3.698  -1.108  24.641  1.00  0.990          N  
ATOM    593  H   GLN A  39       1.307  -4.160  22.425  1.00  0.840          H  
ATOM    594  HA  GLN A  39       1.133  -2.700  24.892  1.00  0.850          H  
ATOM    595 1HB  GLN A  39      -0.369  -2.443  22.790  1.00  1.190          H  
ATOM    596 2HB  GLN A  39      -1.238  -3.820  23.375  1.00  1.190          H  
ATOM    597 1HG  GLN A  39      -1.915  -2.775  25.409  1.00  1.190          H  
ATOM    598 2HG  GLN A  39      -0.945  -1.328  25.025  1.00  1.190          H  
ATOM    599 1HE2 GLN A  39      -4.507  -0.697  24.215  1.00  1.190          H  
ATOM    600 2HE2 GLN A  39      -3.648  -1.189  25.638  1.00  1.190          H  
ATOM    601  N   GLY A  40      -0.017  -5.781  24.975  1.00  0.900          N  
ATOM    602  CA  GLY A  40      -0.397  -6.918  25.803  1.00  1.040          C  
ATOM    603  C   GLY A  40       0.655  -7.172  26.876  1.00  1.050          C  
ATOM    604  O   GLY A  40       0.333  -7.287  28.065  1.00  1.130          O  
ATOM    605  H   GLY A  40       0.049  -5.918  23.960  1.00  1.080          H  
ATOM    606 1HA  GLY A  40      -1.368  -6.733  26.262  1.00  1.250          H  
ATOM    607 2HA  GLY A  40      -0.493  -7.799  25.168  1.00  1.250          H  
ATOM    608  N   VAL A  41       1.917  -7.259  26.450  1.00  1.000          N  
ATOM    609  CA  VAL A  41       3.023  -7.475  27.368  1.00  1.050          C  
ATOM    610  C   VAL A  41       3.142  -6.315  28.346  1.00  1.010          C  
ATOM    611  O   VAL A  41       3.344  -6.530  29.544  1.00  1.070          O  
ATOM    612  CB  VAL A  41       4.351  -7.677  26.627  1.00  1.450          C  
ATOM    613  CG1 VAL A  41       5.505  -7.686  27.647  1.00  1.450          C  
ATOM    614  CG2 VAL A  41       4.298  -8.991  25.868  1.00  1.450          C  
ATOM    615  H   VAL A  41       2.086  -7.196  25.440  1.00  1.200          H  
ATOM    616  HA  VAL A  41       2.825  -8.387  27.918  1.00  1.260          H  
ATOM    617  HB  VAL A  41       4.502  -6.877  25.928  1.00  1.740          H  
ATOM    618 1HG1 VAL A  41       6.453  -7.856  27.165  1.00  1.740          H  
ATOM    619 2HG1 VAL A  41       5.564  -6.746  28.190  1.00  1.740          H  
ATOM    620 3HG1 VAL A  41       5.313  -8.475  28.329  1.00  1.740          H  
ATOM    621 1HG2 VAL A  41       5.233  -9.146  25.339  1.00  1.740          H  
ATOM    622 2HG2 VAL A  41       4.136  -9.804  26.561  1.00  1.740          H  
ATOM    623 3HG2 VAL A  41       3.482  -8.967  25.153  1.00  1.740          H  
ATOM    624  N   THR A  42       3.016  -5.088  27.841  1.00  0.920          N  
ATOM    625  CA  THR A  42       3.096  -3.904  28.677  1.00  0.910          C  
ATOM    626  C   THR A  42       2.046  -3.985  29.787  1.00  0.980          C  
ATOM    627  O   THR A  42       2.344  -3.706  30.946  1.00  1.050          O  
ATOM    628  CB  THR A  42       2.831  -2.634  27.851  1.00  1.280          C  
ATOM    629  OG1 THR A  42       3.789  -2.530  26.796  1.00  1.280          O  
ATOM    630  CG2 THR A  42       2.951  -1.422  28.741  1.00  1.280          C  
ATOM    631  H   THR A  42       2.885  -4.970  26.835  1.00  1.100          H  
ATOM    632  HA  THR A  42       4.085  -3.852  29.130  1.00  1.090          H  
ATOM    633  HB  THR A  42       1.837  -2.665  27.428  1.00  1.530          H  
ATOM    634  HG1 THR A  42       3.652  -3.269  26.155  1.00  1.530          H  
ATOM    635 1HG2 THR A  42       2.760  -0.545  28.157  1.00  1.530          H  
ATOM    636 2HG2 THR A  42       2.221  -1.468  29.544  1.00  1.530          H  
ATOM    637 3HG2 THR A  42       3.952  -1.368  29.168  1.00  1.530          H  
ATOM    638  N   THR A  43       0.820  -4.373  29.412  1.00  1.010          N  
ATOM    639  CA  THR A  43      -0.309  -4.500  30.323  1.00  1.110          C  
ATOM    640  C   THR A  43      -0.063  -5.548  31.408  1.00  1.200          C  
ATOM    641  O   THR A  43      -0.311  -5.298  32.595  1.00  1.310          O  
ATOM    642  CB  THR A  43      -1.592  -4.880  29.552  1.00  1.510          C  
ATOM    643  OG1 THR A  43      -1.892  -3.854  28.586  1.00  1.510          O  
ATOM    644  CG2 THR A  43      -2.773  -5.017  30.534  1.00  1.510          C  
ATOM    645  H   THR A  43       0.652  -4.533  28.420  1.00  1.210          H  
ATOM    646  HA  THR A  43      -0.469  -3.534  30.800  1.00  1.330          H  
ATOM    647  HB  THR A  43      -1.445  -5.819  29.034  1.00  1.820          H  
ATOM    648  HG1 THR A  43      -1.211  -3.883  27.875  1.00  1.820          H  
ATOM    649 1HG2 THR A  43      -3.671  -5.276  29.978  1.00  1.820          H  
ATOM    650 2HG2 THR A  43      -2.575  -5.801  31.269  1.00  1.820          H  
ATOM    651 3HG2 THR A  43      -2.927  -4.071  31.052  1.00  1.820          H  
ATOM    652  N   VAL A  44       0.434  -6.732  31.041  1.00  1.170          N  
ATOM    653  CA  VAL A  44       0.644  -7.689  32.120  1.00  1.260          C  
ATOM    654  C   VAL A  44       1.756  -7.174  33.037  1.00  1.310          C  
ATOM    655  O   VAL A  44       1.642  -7.267  34.265  1.00  1.440          O  
ATOM    656  CB  VAL A  44       0.912  -9.129  31.619  1.00  1.730          C  
ATOM    657  CG1 VAL A  44      -0.266  -9.586  30.796  1.00  1.730          C  
ATOM    658  CG2 VAL A  44       2.197  -9.228  30.822  1.00  1.730          C  
ATOM    659  H   VAL A  44       0.597  -6.940  30.049  1.00  1.400          H  
ATOM    660  HA  VAL A  44      -0.278  -7.743  32.703  1.00  1.510          H  
ATOM    661  HB  VAL A  44       0.964  -9.777  32.467  1.00  2.070          H  
ATOM    662 1HG1 VAL A  44      -0.110 -10.615  30.475  1.00  2.070          H  
ATOM    663 2HG1 VAL A  44      -1.173  -9.525  31.408  1.00  2.070          H  
ATOM    664 3HG1 VAL A  44      -0.376  -8.948  29.923  1.00  2.070          H  
ATOM    665 1HG2 VAL A  44       2.340 -10.251  30.494  1.00  2.070          H  
ATOM    666 2HG2 VAL A  44       2.108  -8.594  29.979  1.00  2.070          H  
ATOM    667 3HG2 VAL A  44       3.059  -8.928  31.414  1.00  2.070          H  
ATOM    668  N   SER A  45       2.776  -6.491  32.481  1.00  1.220          N  
ATOM    669  CA  SER A  45       3.847  -5.928  33.300  1.00  1.310          C  
ATOM    670  C   SER A  45       3.475  -4.549  33.904  1.00  1.380          C  
ATOM    671  O   SER A  45       4.171  -3.543  33.740  1.00  1.510          O  
ATOM    672  CB  SER A  45       5.125  -5.833  32.472  1.00  1.800          C  
ATOM    673  OG  SER A  45       5.612  -7.110  32.111  1.00  1.800          O  
ATOM    674  H   SER A  45       2.855  -6.408  31.462  1.00  1.460          H  
ATOM    675  HA  SER A  45       4.034  -6.613  34.124  1.00  1.570          H  
ATOM    676 1HB  SER A  45       4.916  -5.254  31.568  1.00  2.160          H  
ATOM    677 2HB  SER A  45       5.880  -5.308  33.023  1.00  2.160          H  
ATOM    678  HG  SER A  45       6.372  -6.953  31.546  1.00  2.160          H  
ATOM    679  N   GLN A  46       2.322  -4.549  34.566  1.00  1.330          N  
ATOM    680  CA  GLN A  46       1.747  -3.509  35.408  1.00  1.450          C  
ATOM    681  C   GLN A  46       0.816  -4.245  36.347  1.00  1.530          C  
ATOM    682  O   GLN A  46       0.883  -4.085  37.570  1.00  1.640          O  
ATOM    683  CB  GLN A  46       1.080  -2.327  34.686  1.00  1.980          C  
ATOM    684  CG  GLN A  46      -0.149  -2.544  33.879  1.00  1.980          C  
ATOM    685  CD  GLN A  46      -0.754  -1.225  33.402  1.00  1.980          C  
ATOM    686  OE1 GLN A  46      -0.502  -0.741  32.291  1.00  1.980          O  
ATOM    687  NE2 GLN A  46      -1.571  -0.629  34.287  1.00  1.980          N  
ATOM    688  H   GLN A  46       1.870  -5.457  34.539  1.00  1.600          H  
ATOM    689  HA  GLN A  46       2.534  -3.078  36.007  1.00  1.740          H  
ATOM    690 1HB  GLN A  46       0.881  -1.525  35.386  1.00  2.380          H  
ATOM    691 2HB  GLN A  46       1.789  -1.974  34.001  1.00  2.380          H  
ATOM    692 1HG  GLN A  46       0.176  -3.057  33.002  1.00  2.380          H  
ATOM    693 2HG  GLN A  46      -0.905  -3.105  34.406  1.00  2.380          H  
ATOM    694 1HE2 GLN A  46      -2.031   0.279  34.082  1.00  2.380          H  
ATOM    695 2HE2 GLN A  46      -1.750  -1.056  35.171  1.00  2.380          H  
ATOM    696  N   GLU A  47       0.017  -5.172  35.793  1.00  1.500          N  
ATOM    697  CA  GLU A  47      -0.875  -5.972  36.636  1.00  1.620          C  
ATOM    698  C   GLU A  47      -0.033  -6.751  37.645  1.00  1.670          C  
ATOM    699  O   GLU A  47      -0.370  -6.837  38.832  1.00  1.770          O  
ATOM    700  CB  GLU A  47      -1.687  -6.956  35.788  1.00  2.220          C  
ATOM    701  CG  GLU A  47      -2.739  -6.326  34.879  1.00  2.220          C  
ATOM    702  CD  GLU A  47      -3.418  -7.345  33.997  1.00  2.220          C  
ATOM    703  OE1 GLU A  47      -3.059  -8.502  34.067  1.00  2.220          O  
ATOM    704  OE2 GLU A  47      -4.292  -6.969  33.255  1.00  2.220          O  
ATOM    705  H   GLU A  47      -0.035  -5.272  34.766  1.00  1.800          H  
ATOM    706  HA  GLU A  47      -1.550  -5.308  37.175  1.00  1.940          H  
ATOM    707 1HB  GLU A  47      -1.004  -7.527  35.153  1.00  2.660          H  
ATOM    708 2HB  GLU A  47      -2.190  -7.665  36.442  1.00  2.660          H  
ATOM    709 1HG  GLU A  47      -3.491  -5.836  35.495  1.00  2.660          H  
ATOM    710 2HG  GLU A  47      -2.268  -5.566  34.258  1.00  2.660          H  
ATOM    711  N   TYR A  48       1.122  -7.223  37.171  1.00  1.620          N  
ATOM    712  CA  TYR A  48       2.093  -7.975  37.940  1.00  1.710          C  
ATOM    713  C   TYR A  48       2.775  -7.127  39.002  1.00  1.760          C  
ATOM    714  O   TYR A  48       3.340  -7.675  39.936  1.00  1.920          O  
ATOM    715  CB  TYR A  48       3.173  -8.562  37.024  1.00  2.360          C  
ATOM    716  CG  TYR A  48       2.735  -9.686  36.065  1.00  2.360          C  
ATOM    717  CD1 TYR A  48       3.404  -9.836  34.859  1.00  2.360          C  
ATOM    718  CD2 TYR A  48       1.686 -10.555  36.365  1.00  2.360          C  
ATOM    719  CE1 TYR A  48       3.046 -10.810  33.999  1.00  2.360          C  
ATOM    720  CE2 TYR A  48       1.339 -11.536  35.482  1.00  2.360          C  
ATOM    721  CZ  TYR A  48       2.009 -11.667  34.305  1.00  2.360          C  
ATOM    722  OH  TYR A  48       1.645 -12.649  33.422  1.00  2.360          O  
ATOM    723  H   TYR A  48       1.293  -7.112  36.170  1.00  1.940          H  
ATOM    724  HA  TYR A  48       1.580  -8.774  38.461  1.00  2.050          H  
ATOM    725 1HB  TYR A  48       3.591  -7.756  36.424  1.00  2.830          H  
ATOM    726 2HB  TYR A  48       3.981  -8.954  37.643  1.00  2.830          H  
ATOM    727  HD1 TYR A  48       4.213  -9.176  34.591  1.00  2.830          H  
ATOM    728  HD2 TYR A  48       1.130 -10.477  37.288  1.00  2.830          H  
ATOM    729  HE1 TYR A  48       3.569 -10.901  33.073  1.00  2.830          H  
ATOM    730  HE2 TYR A  48       0.519 -12.215  35.719  1.00  2.830          H  
ATOM    731  HH  TYR A  48       2.181 -12.584  32.635  1.00  2.830          H  
ATOM    732  N   LEU A  49       2.774  -5.800  38.862  1.00  1.660          N  
ATOM    733  CA  LEU A  49       3.463  -4.945  39.813  1.00  1.740          C  
ATOM    734  C   LEU A  49       2.522  -4.671  40.962  1.00  1.910          C  
ATOM    735  O   LEU A  49       2.943  -4.631  42.124  1.00  2.070          O  
ATOM    736  CB  LEU A  49       3.893  -3.654  39.129  1.00  2.400          C  
ATOM    737  CG  LEU A  49       4.865  -3.832  37.946  1.00  2.400          C  
ATOM    738  CD1 LEU A  49       5.108  -2.445  37.326  1.00  2.400          C  
ATOM    739  CD2 LEU A  49       6.166  -4.524  38.425  1.00  2.400          C  
ATOM    740  H   LEU A  49       2.240  -5.368  38.118  1.00  1.990          H  
ATOM    741  HA  LEU A  49       4.322  -5.465  40.212  1.00  2.090          H  
ATOM    742 1HB  LEU A  49       3.006  -3.150  38.758  1.00  2.880          H  
ATOM    743 2HB  LEU A  49       4.365  -3.015  39.865  1.00  2.880          H  
ATOM    744  HG  LEU A  49       4.397  -4.460  37.185  1.00  2.880          H  
ATOM    745 1HD1 LEU A  49       5.743  -2.505  36.471  1.00  2.880          H  
ATOM    746 2HD1 LEU A  49       4.176  -2.021  37.014  1.00  2.880          H  
ATOM    747 3HD1 LEU A  49       5.555  -1.796  38.051  1.00  2.880          H  
ATOM    748 1HD2 LEU A  49       6.835  -4.666  37.637  1.00  2.880          H  
ATOM    749 2HD2 LEU A  49       6.633  -3.912  39.157  1.00  2.880          H  
ATOM    750 3HD2 LEU A  49       5.958  -5.501  38.844  1.00  2.880          H  
ATOM    751  N   THR A  50       1.236  -4.516  40.644  1.00  1.910          N  
ATOM    752  CA  THR A  50       0.244  -4.323  41.692  1.00  2.110          C  
ATOM    753  C   THR A  50       0.259  -5.594  42.541  1.00  2.240          C  
ATOM    754  O   THR A  50       0.335  -5.545  43.783  1.00  2.410          O  
ATOM    755  CB  THR A  50      -1.165  -4.066  41.109  1.00  2.870          C  
ATOM    756  OG1 THR A  50      -1.149  -2.859  40.331  1.00  2.870          O  
ATOM    757  CG2 THR A  50      -2.185  -3.923  42.235  1.00  2.870          C  
ATOM    758  H   THR A  50       0.972  -4.495  39.656  1.00  2.290          H  
ATOM    759  HA  THR A  50       0.533  -3.477  42.315  1.00  2.530          H  
ATOM    760  HB  THR A  50      -1.451  -4.899  40.463  1.00  3.450          H  
ATOM    761  HG1 THR A  50      -0.607  -2.993  39.548  1.00  3.450          H  
ATOM    762 1HG2 THR A  50      -3.169  -3.738  41.808  1.00  3.450          H  
ATOM    763 2HG2 THR A  50      -2.219  -4.836  42.828  1.00  3.450          H  
ATOM    764 3HG2 THR A  50      -1.904  -3.088  42.875  1.00  3.450          H  
ATOM    765  N   LYS A  51       0.223  -6.737  41.841  1.00  2.170          N  
ATOM    766  CA  LYS A  51       0.284  -8.032  42.470  1.00  2.310          C  
ATOM    767  C   LYS A  51       1.626  -8.244  43.178  1.00  2.390          C  
ATOM    768  O   LYS A  51       1.628  -8.762  44.286  1.00  2.570          O  
ATOM    769  CB  LYS A  51       0.009  -9.122  41.446  1.00  3.180          C  
ATOM    770  CG  LYS A  51      -1.425  -9.176  40.957  1.00  3.180          C  
ATOM    771  CD  LYS A  51      -1.608 -10.237  39.869  1.00  3.180          C  
ATOM    772  CE  LYS A  51      -3.062 -10.289  39.391  1.00  3.180          C  
ATOM    773  NZ  LYS A  51      -3.265 -11.271  38.279  1.00  3.180          N  
ATOM    774  H   LYS A  51       0.110  -6.690  40.823  1.00  2.600          H  
ATOM    775  HA  LYS A  51      -0.497  -8.082  43.229  1.00  2.770          H  
ATOM    776 1HB  LYS A  51       0.659  -8.995  40.594  1.00  3.810          H  
ATOM    777 2HB  LYS A  51       0.212 -10.080  41.896  1.00  3.810          H  
ATOM    778 1HG  LYS A  51      -2.080  -9.408  41.797  1.00  3.810          H  
ATOM    779 2HG  LYS A  51      -1.708  -8.202  40.562  1.00  3.810          H  
ATOM    780 1HD  LYS A  51      -0.963  -9.992  39.020  1.00  3.810          H  
ATOM    781 2HD  LYS A  51      -1.319 -11.215  40.253  1.00  3.810          H  
ATOM    782 1HE  LYS A  51      -3.696 -10.571  40.229  1.00  3.810          H  
ATOM    783 2HE  LYS A  51      -3.356  -9.297  39.042  1.00  3.810          H  
ATOM    784 1HZ  LYS A  51      -4.237 -11.269  38.001  1.00  3.810          H  
ATOM    785 2HZ  LYS A  51      -2.694 -11.005  37.487  1.00  3.810          H  
ATOM    786 3HZ  LYS A  51      -3.007 -12.198  38.588  1.00  3.810          H  
ATOM    787  N   ALA A  52       2.764  -7.802  42.597  1.00  2.310          N  
ATOM    788  CA  ALA A  52       4.063  -7.966  43.255  1.00  2.420          C  
ATOM    789  C   ALA A  52       4.045  -7.276  44.593  1.00  2.620          C  
ATOM    790  O   ALA A  52       4.626  -7.776  45.550  1.00  2.820          O  
ATOM    791  CB  ALA A  52       5.203  -7.414  42.417  1.00  3.340          C  
ATOM    792  H   ALA A  52       2.754  -7.418  41.658  1.00  2.770          H  
ATOM    793  HA  ALA A  52       4.236  -9.021  43.423  1.00  2.900          H  
ATOM    794 1HB  ALA A  52       6.145  -7.566  42.945  1.00  4.010          H  
ATOM    795 2HB  ALA A  52       5.239  -7.927  41.460  1.00  4.010          H  
ATOM    796 3HB  ALA A  52       5.047  -6.353  42.257  1.00  4.010          H  
ATOM    797  N   GLY A  53       3.373  -6.134  44.687  1.00  2.600          N  
ATOM    798  CA  GLY A  53       3.271  -5.455  45.958  1.00  2.820          C  
ATOM    799  C   GLY A  53       2.671  -6.408  46.984  1.00  2.980          C  
ATOM    800  O   GLY A  53       3.272  -6.667  48.032  1.00  3.240          O  
ATOM    801  H   GLY A  53       2.969  -5.716  43.841  1.00  3.120          H  
ATOM    802 1HA  GLY A  53       4.250  -5.136  46.282  1.00  3.380          H  
ATOM    803 2HA  GLY A  53       2.644  -4.570  45.849  1.00  3.380          H  
ATOM    804  N   GLU A  54       1.487  -6.944  46.682  1.00  2.890          N  
ATOM    805  CA  GLU A  54       0.838  -7.879  47.605  1.00  3.080          C  
ATOM    806  C   GLU A  54       1.649  -9.158  47.863  1.00  3.120          C  
ATOM    807  O   GLU A  54       1.711  -9.627  49.007  1.00  3.270          O  
ATOM    808  CB  GLU A  54      -0.558  -8.265  47.118  1.00  4.240          C  
ATOM    809  CG  GLU A  54      -1.302  -9.216  48.075  1.00  4.240          C  
ATOM    810  CD  GLU A  54      -2.715  -9.493  47.663  1.00  4.240          C  
ATOM    811  OE1 GLU A  54      -3.156  -8.919  46.697  1.00  4.240          O  
ATOM    812  OE2 GLU A  54      -3.357 -10.300  48.314  1.00  4.240          O  
ATOM    813  H   GLU A  54       1.049  -6.679  45.787  1.00  3.470          H  
ATOM    814  HA  GLU A  54       0.721  -7.367  48.559  1.00  3.700          H  
ATOM    815 1HB  GLU A  54      -1.161  -7.367  46.986  1.00  5.080          H  
ATOM    816 2HB  GLU A  54      -0.476  -8.753  46.143  1.00  5.080          H  
ATOM    817 1HG  GLU A  54      -0.768 -10.167  48.107  1.00  5.080          H  
ATOM    818 2HG  GLU A  54      -1.290  -8.794  49.079  1.00  5.080          H  
ATOM    819  N   GLU A  55       2.241  -9.736  46.811  1.00  3.220          N  
ATOM    820  CA  GLU A  55       3.007 -10.971  46.949  1.00  3.360          C  
ATOM    821  C   GLU A  55       4.254 -10.722  47.783  1.00  3.240          C  
ATOM    822  O   GLU A  55       4.723 -11.614  48.503  1.00  3.330          O  
ATOM    823  CB  GLU A  55       3.348 -11.582  45.585  1.00  4.650          C  
ATOM    824  CG  GLU A  55       2.133 -12.168  44.778  1.00  4.650          C  
ATOM    825  CD  GLU A  55       1.394 -13.307  45.464  1.00  4.650          C  
ATOM    826  OE1 GLU A  55       1.806 -13.700  46.523  1.00  4.650          O  
ATOM    827  OE2 GLU A  55       0.428 -13.786  44.915  1.00  4.650          O  
ATOM    828  H   GLU A  55       2.134  -9.312  45.892  1.00  3.860          H  
ATOM    829  HA  GLU A  55       2.392 -11.683  47.493  1.00  4.030          H  
ATOM    830 1HB  GLU A  55       3.809 -10.817  44.965  1.00  5.580          H  
ATOM    831 2HB  GLU A  55       4.076 -12.375  45.713  1.00  5.580          H  
ATOM    832 1HG  GLU A  55       1.425 -11.363  44.579  1.00  5.580          H  
ATOM    833 2HG  GLU A  55       2.503 -12.531  43.826  1.00  5.580          H  
ATOM    834  N   ALA A  56       4.837  -9.521  47.666  1.00  3.160          N  
ATOM    835  CA  ALA A  56       5.989  -9.172  48.465  1.00  3.280          C  
ATOM    836  C   ALA A  56       5.586  -9.204  49.917  1.00  3.470          C  
ATOM    837  O   ALA A  56       6.200  -9.910  50.712  1.00  3.690          O  
ATOM    838  CB  ALA A  56       6.502  -7.788  48.096  1.00  4.540          C  
ATOM    839  H   ALA A  56       4.475  -8.844  46.995  1.00  3.790          H  
ATOM    840  HA  ALA A  56       6.769  -9.904  48.305  1.00  3.940          H  
ATOM    841 1HB  ALA A  56       7.353  -7.529  48.702  1.00  5.450          H  
ATOM    842 2HB  ALA A  56       6.782  -7.779  47.044  1.00  5.450          H  
ATOM    843 3HB  ALA A  56       5.721  -7.056  48.261  1.00  5.450          H  
ATOM    844  N   VAL A  57       4.429  -8.604  50.227  1.00  3.530          N  
ATOM    845  CA  VAL A  57       3.907  -8.532  51.593  1.00  3.890          C  
ATOM    846  C   VAL A  57       3.687  -9.930  52.144  1.00  4.040          C  
ATOM    847  O   VAL A  57       4.023 -10.209  53.290  1.00  4.280          O  
ATOM    848  CB  VAL A  57       2.624  -7.675  51.643  1.00  5.300          C  
ATOM    849  CG1 VAL A  57       1.952  -7.766  53.002  1.00  5.300          C  
ATOM    850  CG2 VAL A  57       3.007  -6.234  51.354  1.00  5.300          C  
ATOM    851  H   VAL A  57       3.944  -8.090  49.483  1.00  4.240          H  
ATOM    852  HA  VAL A  57       4.638  -8.031  52.219  1.00  4.670          H  
ATOM    853  HB  VAL A  57       1.921  -8.028  50.897  1.00  6.360          H  
ATOM    854 1HG1 VAL A  57       1.057  -7.148  53.006  1.00  6.360          H  
ATOM    855 2HG1 VAL A  57       1.676  -8.771  53.206  1.00  6.360          H  
ATOM    856 3HG1 VAL A  57       2.640  -7.417  53.776  1.00  6.360          H  
ATOM    857 1HG2 VAL A  57       2.119  -5.602  51.364  1.00  6.360          H  
ATOM    858 2HG2 VAL A  57       3.709  -5.884  52.111  1.00  6.360          H  
ATOM    859 3HG2 VAL A  57       3.475  -6.174  50.387  1.00  6.360          H  
ATOM    860  N   ARG A  58       3.155 -10.820  51.319  1.00  4.070          N  
ATOM    861  CA  ARG A  58       2.903 -12.192  51.726  1.00  4.330          C  
ATOM    862  C   ARG A  58       4.152 -13.080  51.676  1.00  4.110          C  
ATOM    863  O   ARG A  58       4.067 -14.272  51.978  1.00  4.320          O  
ATOM    864  CB  ARG A  58       1.832 -12.806  50.843  1.00  5.960          C  
ATOM    865  CG  ARG A  58       0.449 -12.214  50.998  1.00  5.960          C  
ATOM    866  CD  ARG A  58      -0.522 -12.873  50.093  1.00  5.960          C  
ATOM    867  NE  ARG A  58      -1.858 -12.273  50.167  1.00  5.960          N  
ATOM    868  CZ  ARG A  58      -2.811 -12.550  51.067  1.00  5.960          C  
ATOM    869  NH1 ARG A  58      -2.627 -13.423  52.045  1.00  5.960          N  
ATOM    870  NH2 ARG A  58      -3.948 -11.907  50.933  1.00  5.960          N  
ATOM    871  H   ARG A  58       2.866 -10.505  50.387  1.00  4.880          H  
ATOM    872  HA  ARG A  58       2.546 -12.185  52.748  1.00  5.200          H  
ATOM    873 1HB  ARG A  58       2.125 -12.686  49.799  1.00  7.150          H  
ATOM    874 2HB  ARG A  58       1.762 -13.875  51.041  1.00  7.150          H  
ATOM    875 1HG  ARG A  58       0.118 -12.346  52.024  1.00  7.150          H  
ATOM    876 2HG  ARG A  58       0.476 -11.151  50.758  1.00  7.150          H  
ATOM    877 1HD  ARG A  58      -0.162 -12.763  49.063  1.00  7.150          H  
ATOM    878 2HD  ARG A  58      -0.597 -13.930  50.331  1.00  7.150          H  
ATOM    879  HE  ARG A  58      -2.127 -11.582  49.446  1.00  7.150          H  
ATOM    880 1HH1 ARG A  58      -1.749 -13.909  52.134  1.00  7.150          H  
ATOM    881 2HH1 ARG A  58      -3.370 -13.608  52.705  1.00  7.150          H  
ATOM    882 1HH2 ARG A  58      -4.032 -11.244  50.142  1.00  7.150          H  
ATOM    883 2HH2 ARG A  58      -4.713 -12.063  51.570  1.00  7.150          H  
ATOM    884  N   MET A  59       5.298 -12.511  51.285  1.00  3.840          N  
ATOM    885  CA  MET A  59       6.576 -13.193  51.172  1.00  3.750          C  
ATOM    886  C   MET A  59       6.493 -14.417  50.262  1.00  3.510          C  
ATOM    887  O   MET A  59       7.062 -15.460  50.576  1.00  3.640          O  
ATOM    888  CB  MET A  59       7.059 -13.570  52.589  1.00  5.290          C  
ATOM    889  CG  MET A  59       8.503 -14.143  52.740  1.00  5.290          C  
ATOM    890  SD  MET A  59       9.811 -12.981  52.291  1.00  5.290          S  
ATOM    891  CE  MET A  59       9.861 -11.950  53.745  1.00  5.290          C  
ATOM    892  H   MET A  59       5.315 -11.514  51.075  1.00  4.610          H  
ATOM    893  HA  MET A  59       7.287 -12.494  50.732  1.00  4.500          H  
ATOM    894 1HB  MET A  59       6.992 -12.690  53.206  1.00  6.340          H  
ATOM    895 2HB  MET A  59       6.381 -14.308  53.016  1.00  6.340          H  
ATOM    896 1HG  MET A  59       8.633 -14.389  53.792  1.00  6.340          H  
ATOM    897 2HG  MET A  59       8.655 -15.056  52.188  1.00  6.340          H  
ATOM    898 1HE  MET A  59      10.634 -11.198  53.632  1.00  6.340          H  
ATOM    899 2HE  MET A  59       8.901 -11.467  53.878  1.00  6.340          H  
ATOM    900 3HE  MET A  59      10.087 -12.565  54.615  1.00  6.340          H  
ATOM    901  N   LYS A  60       5.790 -14.318  49.127  1.00  3.260          N  
ATOM    902  CA  LYS A  60       5.732 -15.504  48.285  1.00  3.120          C  
ATOM    903  C   LYS A  60       7.080 -15.772  47.567  1.00  3.470          C  
ATOM    904  O   LYS A  60       7.588 -16.884  47.688  1.00  3.980          O  
ATOM    905  CB  LYS A  60       4.521 -15.491  47.337  1.00  4.420          C  
ATOM    906  CG  LYS A  60       4.323 -16.808  46.571  1.00  4.420          C  
ATOM    907  CD  LYS A  60       3.032 -16.782  45.743  1.00  4.420          C  
ATOM    908  CE  LYS A  60       2.578 -18.199  45.310  1.00  4.420          C  
ATOM    909  NZ  LYS A  60       3.515 -18.862  44.375  1.00  4.420          N  
ATOM    910  H   LYS A  60       5.309 -13.446  48.886  1.00  3.910          H  
ATOM    911  HA  LYS A  60       5.564 -16.355  48.944  1.00  3.740          H  
ATOM    912 1HB  LYS A  60       3.618 -15.313  47.924  1.00  5.310          H  
ATOM    913 2HB  LYS A  60       4.569 -14.702  46.618  1.00  5.310          H  
ATOM    914 1HG  LYS A  60       5.171 -16.960  45.900  1.00  5.310          H  
ATOM    915 2HG  LYS A  60       4.285 -17.633  47.280  1.00  5.310          H  
ATOM    916 1HD  LYS A  60       2.232 -16.311  46.322  1.00  5.310          H  
ATOM    917 2HD  LYS A  60       3.197 -16.178  44.846  1.00  5.310          H  
ATOM    918 1HE  LYS A  60       2.479 -18.817  46.197  1.00  5.310          H  
ATOM    919 2HE  LYS A  60       1.606 -18.115  44.825  1.00  5.310          H  
ATOM    920 1HZ  LYS A  60       3.174 -19.768  44.120  1.00  5.310          H  
ATOM    921 2HZ  LYS A  60       3.622 -18.305  43.516  1.00  5.310          H  
ATOM    922 3HZ  LYS A  60       4.426 -18.963  44.782  1.00  5.310          H  
ATOM    923  N   ALA A  61       7.708 -14.814  46.826  1.00  3.430          N  
ATOM    924  CA  ALA A  61       7.271 -13.477  46.404  1.00  3.340          C  
ATOM    925  C   ALA A  61       7.711 -13.356  44.955  1.00  3.030          C  
ATOM    926  O   ALA A  61       7.086 -12.681  44.121  1.00  2.940          O  
ATOM    927  CB  ALA A  61       7.911 -12.369  47.226  1.00  4.710          C  
ATOM    928  H   ALA A  61       8.634 -15.065  46.478  1.00  4.120          H  
ATOM    929  HA  ALA A  61       6.200 -13.386  46.459  1.00  4.010          H  
ATOM    930 1HB  ALA A  61       7.582 -11.419  46.826  1.00  5.650          H  
ATOM    931 2HB  ALA A  61       7.620 -12.446  48.261  1.00  5.650          H  
ATOM    932 3HB  ALA A  61       9.000 -12.442  47.153  1.00  5.650          H  
ATOM    933  N   GLN A  62       8.802 -14.078  44.687  1.00  3.040          N  
ATOM    934  CA  GLN A  62       9.588 -14.053  43.447  1.00  2.910          C  
ATOM    935  C   GLN A  62       8.857 -14.438  42.170  1.00  2.720          C  
ATOM    936  O   GLN A  62       9.291 -14.071  41.081  1.00  2.570          O  
ATOM    937  CB  GLN A  62      10.828 -14.937  43.584  1.00  4.130          C  
ATOM    938  CG  GLN A  62      11.841 -14.425  44.597  1.00  4.130          C  
ATOM    939  CD  GLN A  62      11.583 -14.889  46.018  1.00  4.130          C  
ATOM    940  OE1 GLN A  62      10.438 -15.212  46.410  1.00  4.130          O  
ATOM    941  NE2 GLN A  62      12.643 -14.928  46.817  1.00  4.130          N  
ATOM    942  H   GLN A  62       9.165 -14.636  45.462  1.00  3.650          H  
ATOM    943  HA  GLN A  62       9.938 -13.029  43.316  1.00  3.490          H  
ATOM    944 1HB  GLN A  62      10.532 -15.948  43.865  1.00  4.950          H  
ATOM    945 2HB  GLN A  62      11.334 -14.998  42.615  1.00  4.950          H  
ATOM    946 1HG  GLN A  62      12.833 -14.769  44.305  1.00  4.950          H  
ATOM    947 2HG  GLN A  62      11.808 -13.337  44.586  1.00  4.950          H  
ATOM    948 1HE2 GLN A  62      12.542 -15.218  47.770  1.00  4.950          H  
ATOM    949 2HE2 GLN A  62      13.551 -14.660  46.474  1.00  4.950          H  
ATOM    950  N   ASP A  63       7.735 -15.127  42.260  1.00  2.770          N  
ATOM    951  CA  ASP A  63       7.050 -15.539  41.037  1.00  2.660          C  
ATOM    952  C   ASP A  63       6.769 -14.365  40.101  1.00  2.470          C  
ATOM    953  O   ASP A  63       6.824 -14.514  38.875  1.00  2.370          O  
ATOM    954  CB  ASP A  63       5.706 -16.182  41.352  1.00  3.770          C  
ATOM    955  CG  ASP A  63       5.793 -17.545  42.013  1.00  3.770          C  
ATOM    956  OD1 ASP A  63       6.836 -18.132  42.078  1.00  3.770          O  
ATOM    957  OD2 ASP A  63       4.764 -18.001  42.445  1.00  3.770          O  
ATOM    958  H   ASP A  63       7.395 -15.404  43.171  1.00  3.320          H  
ATOM    959  HA  ASP A  63       7.681 -16.257  40.513  1.00  3.190          H  
ATOM    960 1HB  ASP A  63       5.138 -15.511  42.005  1.00  4.520          H  
ATOM    961 2HB  ASP A  63       5.134 -16.283  40.428  1.00  4.520          H  
ATOM    962  N   LEU A  64       6.454 -13.188  40.649  1.00  2.450          N  
ATOM    963  CA  LEU A  64       6.144 -12.086  39.752  1.00  2.290          C  
ATOM    964  C   LEU A  64       7.380 -11.344  39.316  1.00  2.210          C  
ATOM    965  O   LEU A  64       7.328 -10.506  38.415  1.00  2.100          O  
ATOM    966  CB  LEU A  64       5.123 -11.168  40.399  1.00  3.270          C  
ATOM    967  CG  LEU A  64       3.744 -11.822  40.619  1.00  3.270          C  
ATOM    968  CD1 LEU A  64       2.920 -10.931  41.405  1.00  3.270          C  
ATOM    969  CD2 LEU A  64       3.042 -12.049  39.275  1.00  3.270          C  
ATOM    970  H   LEU A  64       6.444 -13.057  41.671  1.00  2.940          H  
ATOM    971  HA  LEU A  64       5.705 -12.502  38.860  1.00  2.750          H  
ATOM    972 1HB  LEU A  64       5.506 -10.859  41.373  1.00  3.920          H  
ATOM    973 2HB  LEU A  64       4.988 -10.277  39.779  1.00  3.920          H  
ATOM    974  HG  LEU A  64       3.859 -12.764  41.149  1.00  3.920          H  
ATOM    975 1HD1 LEU A  64       1.957 -11.398  41.556  1.00  3.920          H  
ATOM    976 2HD1 LEU A  64       3.383 -10.760  42.359  1.00  3.920          H  
ATOM    977 3HD1 LEU A  64       2.806  -9.996  40.870  1.00  3.920          H  
ATOM    978 1HD2 LEU A  64       2.060 -12.481  39.451  1.00  3.920          H  
ATOM    979 2HD2 LEU A  64       2.935 -11.092  38.793  1.00  3.920          H  
ATOM    980 3HD2 LEU A  64       3.598 -12.717  38.631  1.00  3.920          H  
ATOM    981  N   ALA A  65       8.505 -11.672  39.924  1.00  2.310          N  
ATOM    982  CA  ALA A  65       9.744 -11.059  39.548  1.00  2.300          C  
ATOM    983  C   ALA A  65      10.172 -11.749  38.307  1.00  2.250          C  
ATOM    984  O   ALA A  65      10.527 -11.131  37.307  1.00  2.180          O  
ATOM    985  CB  ALA A  65      10.783 -11.198  40.660  1.00  3.220          C  
ATOM    986  H   ALA A  65       8.510 -12.412  40.617  1.00  2.770          H  
ATOM    987  HA  ALA A  65       9.558 -10.034  39.289  1.00  2.760          H  
ATOM    988 1HB  ALA A  65      11.721 -10.749  40.361  1.00  3.870          H  
ATOM    989 2HB  ALA A  65      10.429 -10.704  41.566  1.00  3.870          H  
ATOM    990 3HB  ALA A  65      10.957 -12.243  40.879  1.00  3.870          H  
ATOM    991  N   LEU A  66      10.038 -13.058  38.340  1.00  2.310          N  
ATOM    992  CA  LEU A  66      10.416 -13.844  37.210  1.00  2.320          C  
ATOM    993  C   LEU A  66       9.489 -13.505  36.054  1.00  2.180          C  
ATOM    994  O   LEU A  66       9.944 -13.411  34.910  1.00  2.170          O  
ATOM    995  CB  LEU A  66      10.354 -15.320  37.595  1.00  3.240          C  
ATOM    996  CG  LEU A  66      11.399 -15.771  38.677  1.00  3.240          C  
ATOM    997  CD1 LEU A  66      11.091 -17.195  39.088  1.00  3.240          C  
ATOM    998  CD2 LEU A  66      12.834 -15.649  38.141  1.00  3.240          C  
ATOM    999  H   LEU A  66       9.717 -13.507  39.201  1.00  2.770          H  
ATOM   1000  HA  LEU A  66      11.424 -13.573  36.912  1.00  2.780          H  
ATOM   1001 1HB  LEU A  66       9.356 -15.526  37.993  1.00  3.890          H  
ATOM   1002 2HB  LEU A  66      10.502 -15.923  36.702  1.00  3.890          H  
ATOM   1003  HG  LEU A  66      11.297 -15.140  39.563  1.00  3.890          H  
ATOM   1004 1HD1 LEU A  66      11.795 -17.509  39.858  1.00  3.890          H  
ATOM   1005 2HD1 LEU A  66      10.076 -17.249  39.485  1.00  3.890          H  
ATOM   1006 3HD1 LEU A  66      11.179 -17.854  38.226  1.00  3.890          H  
ATOM   1007 1HD2 LEU A  66      13.530 -15.969  38.916  1.00  3.890          H  
ATOM   1008 2HD2 LEU A  66      12.953 -16.281  37.262  1.00  3.890          H  
ATOM   1009 3HD2 LEU A  66      13.063 -14.619  37.880  1.00  3.890          H  
ATOM   1010  N   ALA A  67       8.191 -13.290  36.342  1.00  2.100          N  
ATOM   1011  CA  ALA A  67       7.236 -12.955  35.294  1.00  2.000          C  
ATOM   1012  C   ALA A  67       7.553 -11.641  34.595  1.00  1.900          C  
ATOM   1013  O   ALA A  67       7.630 -11.616  33.364  1.00  1.890          O  
ATOM   1014  CB  ALA A  67       5.831 -12.850  35.865  1.00  2.840          C  
ATOM   1015  H   ALA A  67       7.862 -13.436  37.300  1.00  2.520          H  
ATOM   1016  HA  ALA A  67       7.266 -13.754  34.556  1.00  2.400          H  
ATOM   1017 1HB  ALA A  67       5.129 -12.641  35.062  1.00  3.410          H  
ATOM   1018 2HB  ALA A  67       5.562 -13.790  36.350  1.00  3.410          H  
ATOM   1019 3HB  ALA A  67       5.793 -12.045  36.588  1.00  3.410          H  
ATOM   1020  N   VAL A  68       7.842 -10.562  35.337  1.00  1.900          N  
ATOM   1021  CA  VAL A  68       8.083  -9.318  34.603  1.00  1.840          C  
ATOM   1022  C   VAL A  68       9.429  -9.360  33.906  1.00  1.900          C  
ATOM   1023  O   VAL A  68       9.582  -8.814  32.810  1.00  1.870          O  
ATOM   1024  CB  VAL A  68       7.983  -8.039  35.478  1.00  2.600          C  
ATOM   1025  CG1 VAL A  68       6.615  -7.973  36.150  1.00  2.600          C  
ATOM   1026  CG2 VAL A  68       9.122  -7.946  36.504  1.00  2.600          C  
ATOM   1027  H   VAL A  68       7.814 -10.598  36.364  1.00  2.280          H  
ATOM   1028  HA  VAL A  68       7.312  -9.228  33.840  1.00  2.210          H  
ATOM   1029  HB  VAL A  68       8.040  -7.197  34.830  1.00  3.120          H  
ATOM   1030 1HG1 VAL A  68       6.525  -7.052  36.723  1.00  3.120          H  
ATOM   1031 2HG1 VAL A  68       5.860  -7.989  35.385  1.00  3.120          H  
ATOM   1032 3HG1 VAL A  68       6.480  -8.818  36.814  1.00  3.120          H  
ATOM   1033 1HG2 VAL A  68       9.010  -7.024  37.072  1.00  3.120          H  
ATOM   1034 2HG2 VAL A  68       9.075  -8.799  37.175  1.00  3.120          H  
ATOM   1035 3HG2 VAL A  68      10.083  -7.921  36.025  1.00  3.120          H  
ATOM   1036  N   GLN A  69      10.419  -9.986  34.543  1.00  2.040          N  
ATOM   1037  CA  GLN A  69      11.741 -10.054  33.972  1.00  2.150          C  
ATOM   1038  C   GLN A  69      11.713 -10.849  32.679  1.00  2.140          C  
ATOM   1039  O   GLN A  69      12.364 -10.466  31.708  1.00  2.220          O  
ATOM   1040  CB  GLN A  69      12.696 -10.661  34.995  1.00  2.970          C  
ATOM   1041  CG  GLN A  69      12.955  -9.745  36.195  1.00  2.970          C  
ATOM   1042  CD  GLN A  69      13.706 -10.420  37.288  1.00  2.970          C  
ATOM   1043  OE1 GLN A  69      14.478 -11.352  37.029  1.00  2.970          O  
ATOM   1044  NE2 GLN A  69      13.476  -9.968  38.517  1.00  2.970          N  
ATOM   1045  H   GLN A  69      10.257 -10.416  35.460  1.00  2.450          H  
ATOM   1046  HA  GLN A  69      12.063  -9.041  33.742  1.00  2.580          H  
ATOM   1047 1HB  GLN A  69      12.281 -11.598  35.368  1.00  3.560          H  
ATOM   1048 2HB  GLN A  69      13.648 -10.890  34.521  1.00  3.560          H  
ATOM   1049 1HG  GLN A  69      13.537  -8.921  35.876  1.00  3.560          H  
ATOM   1050 2HG  GLN A  69      12.016  -9.380  36.595  1.00  3.560          H  
ATOM   1051 1HE2 GLN A  69      13.929 -10.406  39.339  1.00  3.560          H  
ATOM   1052 2HE2 GLN A  69      12.815  -9.204  38.662  1.00  3.560          H  
ATOM   1053  N   THR A  70      10.927 -11.935  32.653  1.00  2.090          N  
ATOM   1054  CA  THR A  70      10.774 -12.755  31.466  1.00  2.160          C  
ATOM   1055  C   THR A  70      10.060 -11.975  30.374  1.00  2.040          C  
ATOM   1056  O   THR A  70      10.522 -11.915  29.241  1.00  2.100          O  
ATOM   1057  CB  THR A  70       9.960 -14.037  31.762  1.00  3.000          C  
ATOM   1058  OG1 THR A  70      10.638 -14.827  32.748  1.00  3.000          O  
ATOM   1059  CG2 THR A  70       9.803 -14.864  30.480  1.00  3.000          C  
ATOM   1060  H   THR A  70      10.454 -12.240  33.504  1.00  2.510          H  
ATOM   1061  HA  THR A  70      11.761 -13.040  31.104  1.00  2.590          H  
ATOM   1062  HB  THR A  70       8.974 -13.764  32.147  1.00  3.600          H  
ATOM   1063  HG1 THR A  70      10.572 -14.372  33.613  1.00  3.600          H  
ATOM   1064 1HG2 THR A  70       9.235 -15.764  30.704  1.00  3.600          H  
ATOM   1065 2HG2 THR A  70       9.276 -14.290  29.719  1.00  3.600          H  
ATOM   1066 3HG2 THR A  70      10.790 -15.139  30.105  1.00  3.600          H  
ATOM   1067  N   TYR A  71       8.951 -11.318  30.708  1.00  1.930          N  
ATOM   1068  CA  TYR A  71       8.156 -10.613  29.709  1.00  1.860          C  
ATOM   1069  C   TYR A  71       8.879  -9.527  28.925  1.00  1.800          C  
ATOM   1070  O   TYR A  71       8.610  -9.355  27.737  1.00  1.880          O  
ATOM   1071  CB  TYR A  71       6.858 -10.113  30.324  1.00  2.630          C  
ATOM   1072  CG  TYR A  71       5.732 -11.127  30.178  1.00  2.630          C  
ATOM   1073  CD1 TYR A  71       5.252 -11.860  31.240  1.00  2.630          C  
ATOM   1074  CD2 TYR A  71       5.187 -11.315  28.920  1.00  2.630          C  
ATOM   1075  CE1 TYR A  71       4.230 -12.769  31.047  1.00  2.630          C  
ATOM   1076  CE2 TYR A  71       4.170 -12.209  28.724  1.00  2.630          C  
ATOM   1077  CZ  TYR A  71       3.686 -12.938  29.781  1.00  2.630          C  
ATOM   1078  OH  TYR A  71       2.665 -13.836  29.580  1.00  2.630          O  
ATOM   1079  H   TYR A  71       8.603 -11.366  31.672  1.00  2.320          H  
ATOM   1080  HA  TYR A  71       7.862 -11.358  28.971  1.00  2.230          H  
ATOM   1081 1HB  TYR A  71       7.013  -9.938  31.389  1.00  3.160          H  
ATOM   1082 2HB  TYR A  71       6.572  -9.183  29.898  1.00  3.160          H  
ATOM   1083  HD1 TYR A  71       5.657 -11.731  32.221  1.00  3.160          H  
ATOM   1084  HD2 TYR A  71       5.574 -10.747  28.079  1.00  3.160          H  
ATOM   1085  HE1 TYR A  71       3.856 -13.346  31.889  1.00  3.160          H  
ATOM   1086  HE2 TYR A  71       3.750 -12.344  27.726  1.00  3.160          H  
ATOM   1087  HH  TYR A  71       2.455 -14.280  30.404  1.00  3.160          H  
ATOM   1088  N   ILE A  72       9.792  -8.799  29.545  1.00  1.810          N  
ATOM   1089  CA  ILE A  72      10.514  -7.776  28.796  1.00  1.830          C  
ATOM   1090  C   ILE A  72      12.001  -8.121  28.650  1.00  2.090          C  
ATOM   1091  O   ILE A  72      12.839  -7.230  28.446  1.00  2.310          O  
ATOM   1092  CB  ILE A  72      10.356  -6.377  29.412  1.00  2.550          C  
ATOM   1093  CG1 ILE A  72      10.740  -6.299  30.898  1.00  2.550          C  
ATOM   1094  CG2 ILE A  72       8.860  -5.993  29.329  1.00  2.550          C  
ATOM   1095  CD1 ILE A  72      12.208  -6.505  31.343  1.00  2.550          C  
ATOM   1096  H   ILE A  72       9.946  -8.935  30.553  1.00  2.170          H  
ATOM   1097  HA  ILE A  72      10.096  -7.725  27.793  1.00  2.200          H  
ATOM   1098  HB  ILE A  72      10.924  -5.662  28.857  1.00  3.060          H  
ATOM   1099 1HG1 ILE A  72      10.497  -5.314  31.167  1.00  3.060          H  
ATOM   1100 2HG1 ILE A  72      10.117  -6.975  31.445  1.00  3.060          H  
ATOM   1101 1HG2 ILE A  72       8.714  -4.994  29.735  1.00  3.060          H  
ATOM   1102 2HG2 ILE A  72       8.526  -6.018  28.313  1.00  3.060          H  
ATOM   1103 3HG2 ILE A  72       8.269  -6.704  29.901  1.00  3.060          H  
ATOM   1104 1HD1 ILE A  72      12.259  -6.346  32.415  1.00  3.060          H  
ATOM   1105 2HD1 ILE A  72      12.548  -7.513  31.138  1.00  3.060          H  
ATOM   1106 3HD1 ILE A  72      12.854  -5.795  30.842  1.00  3.060          H  
ATOM   1107  N   GLU A  73      12.349  -9.399  28.807  1.00  2.140          N  
ATOM   1108  CA  GLU A  73      13.741  -9.835  28.792  1.00  2.450          C  
ATOM   1109  C   GLU A  73      14.558  -9.334  27.599  1.00  2.760          C  
ATOM   1110  O   GLU A  73      14.201  -9.538  26.444  1.00  2.980          O  
ATOM   1111  CB  GLU A  73      13.773 -11.369  28.804  1.00  3.310          C  
ATOM   1112  CG  GLU A  73      15.133 -11.984  28.943  1.00  3.310          C  
ATOM   1113  CD  GLU A  73      15.104 -13.490  29.027  1.00  3.310          C  
ATOM   1114  OE1 GLU A  73      14.094 -14.070  28.720  1.00  3.310          O  
ATOM   1115  OE2 GLU A  73      16.091 -14.056  29.422  1.00  3.310          O  
ATOM   1116  H   GLU A  73      11.626 -10.105  28.980  1.00  2.570          H  
ATOM   1117  HA  GLU A  73      14.209  -9.473  29.703  1.00  2.940          H  
ATOM   1118 1HB  GLU A  73      13.170 -11.733  29.626  1.00  3.970          H  
ATOM   1119 2HB  GLU A  73      13.321 -11.746  27.885  1.00  3.970          H  
ATOM   1120 1HG  GLU A  73      15.716 -11.705  28.070  1.00  3.970          H  
ATOM   1121 2HG  GLU A  73      15.615 -11.577  29.831  1.00  3.970          H  
ATOM   1122  N   ALA A  74      15.698  -8.714  27.921  1.00  3.350          N  
ATOM   1123  CA  ALA A  74      16.704  -8.128  27.009  1.00  4.020          C  
ATOM   1124  C   ALA A  74      17.662  -7.302  27.866  1.00  5.000          C  
ATOM   1125  O   ALA A  74      18.720  -7.778  28.265  1.00  5.510          O  
ATOM   1126  CB  ALA A  74      16.089  -7.274  25.913  1.00  5.360          C  
ATOM   1127  H   ALA A  74      15.862  -8.644  28.908  1.00  4.020          H  
ATOM   1128  HA  ALA A  74      17.269  -8.936  26.545  1.00  4.820          H  
ATOM   1129 1HB  ALA A  74      16.885  -6.867  25.292  1.00  6.430          H  
ATOM   1130 2HB  ALA A  74      15.443  -7.872  25.291  1.00  6.430          H  
ATOM   1131 3HB  ALA A  74      15.523  -6.466  26.344  1.00  6.430          H  
ATOM   1132  N   LYS A  75      17.247  -6.101  28.270  1.00  5.640          N  
ATOM   1133  CA  LYS A  75      18.052  -5.266  29.176  1.00  6.800          C  
ATOM   1134  C   LYS A  75      18.194  -5.968  30.536  1.00  7.050          C  
ATOM   1135  O   LYS A  75      19.057  -5.656  31.356  1.00  7.490          O  
ATOM   1136  CB  LYS A  75      17.418  -3.891  29.346  1.00  9.060          C  
ATOM   1137  CG  LYS A  75      17.478  -2.988  28.141  1.00  9.060          C  
ATOM   1138  CD  LYS A  75      16.831  -1.631  28.471  1.00  9.060          C  
ATOM   1139  CE  LYS A  75      16.835  -0.663  27.278  1.00  9.060          C  
ATOM   1140  NZ  LYS A  75      18.217  -0.225  26.897  1.00  9.060          N  
ATOM   1141  H   LYS A  75      16.366  -5.742  27.930  1.00  6.770          H  
ATOM   1142  HA  LYS A  75      19.047  -5.142  28.750  1.00  8.160          H  
ATOM   1143 1HB  LYS A  75      16.369  -4.014  29.597  1.00 10.870          H  
ATOM   1144 2HB  LYS A  75      17.904  -3.367  30.165  1.00 10.870          H  
ATOM   1145 1HG  LYS A  75      18.519  -2.848  27.859  1.00 10.870          H  
ATOM   1146 2HG  LYS A  75      16.948  -3.451  27.309  1.00 10.870          H  
ATOM   1147 1HD  LYS A  75      15.797  -1.793  28.781  1.00 10.870          H  
ATOM   1148 2HD  LYS A  75      17.365  -1.170  29.304  1.00 10.870          H  
ATOM   1149 1HE  LYS A  75      16.370  -1.152  26.422  1.00 10.870          H  
ATOM   1150 2HE  LYS A  75      16.247   0.219  27.543  1.00 10.870          H  
ATOM   1151 1HZ  LYS A  75      18.161   0.413  26.115  1.00 10.870          H  
ATOM   1152 2HZ  LYS A  75      18.653   0.243  27.680  1.00 10.870          H  
ATOM   1153 3HZ  LYS A  75      18.773  -1.022  26.634  1.00 10.870          H  
ATOM   1154  N   MET A  76      17.271  -6.891  30.778  1.00  7.080          N  
ATOM   1155  CA  MET A  76      17.178  -7.692  31.984  1.00  7.650          C  
ATOM   1156  C   MET A  76      17.950  -9.023  31.818  1.00  7.860          C  
ATOM   1157  O   MET A  76      17.996  -9.843  32.732  1.00  8.460          O  
ATOM   1158  CB  MET A  76      15.702  -7.972  32.245  1.00 10.480          C  
ATOM   1159  CG  MET A  76      15.352  -8.461  33.605  1.00 10.480          C  
ATOM   1160  SD  MET A  76      15.648  -7.235  34.901  1.00 10.480          S  
ATOM   1161  CE  MET A  76      14.180  -6.177  34.758  1.00 10.480          C  
ATOM   1162  H   MET A  76      16.590  -7.024  30.053  1.00  8.500          H  
ATOM   1163  HA  MET A  76      17.619  -7.143  32.816  1.00  9.180          H  
ATOM   1164 1HB  MET A  76      15.118  -7.087  32.033  1.00 12.580          H  
ATOM   1165 2HB  MET A  76      15.369  -8.744  31.561  1.00 12.580          H  
ATOM   1166 1HG  MET A  76      14.311  -8.686  33.588  1.00 12.580          H  
ATOM   1167 2HG  MET A  76      15.886  -9.374  33.858  1.00 12.580          H  
ATOM   1168 1HE  MET A  76      14.227  -5.402  35.493  1.00 12.580          H  
ATOM   1169 2HE  MET A  76      14.146  -5.730  33.775  1.00 12.580          H  
ATOM   1170 3HE  MET A  76      13.278  -6.762  34.920  1.00 12.580          H  
ATOM   1171  N   LYS A  77      18.521  -9.239  30.624  1.00  7.520          N  
ATOM   1172  CA  LYS A  77      19.274 -10.436  30.241  1.00  7.870          C  
ATOM   1173  C   LYS A  77      20.746 -10.079  30.210  1.00  8.490          C  
ATOM   1174  O   LYS A  77      21.586 -10.849  30.676  1.00  9.030          O  
ATOM   1175  CB  LYS A  77      18.802 -10.945  28.865  1.00 10.880          C  
ATOM   1176  CG  LYS A  77      19.473 -12.219  28.284  1.00 10.880          C  
ATOM   1177  CD  LYS A  77      18.728 -12.655  26.966  1.00 10.880          C  
ATOM   1178  CE  LYS A  77      19.373 -13.874  26.253  1.00 10.880          C  
ATOM   1179  NZ  LYS A  77      18.571 -14.304  25.014  1.00 10.880          N  
ATOM   1180  H   LYS A  77      18.471  -8.515  29.923  1.00  9.020          H  
ATOM   1181  HA  LYS A  77      19.119 -11.215  30.987  1.00  9.440          H  
ATOM   1182 1HB  LYS A  77      17.757 -11.127  28.912  1.00 13.050          H  
ATOM   1183 2HB  LYS A  77      18.948 -10.176  28.135  1.00 13.050          H  
ATOM   1184 1HG  LYS A  77      20.526 -12.018  28.056  1.00 13.050          H  
ATOM   1185 2HG  LYS A  77      19.420 -13.025  29.014  1.00 13.050          H  
ATOM   1186 1HD  LYS A  77      17.696 -12.914  27.212  1.00 13.050          H  
ATOM   1187 2HD  LYS A  77      18.709 -11.817  26.270  1.00 13.050          H  
ATOM   1188 1HE  LYS A  77      20.368 -13.596  25.939  1.00 13.050          H  
ATOM   1189 2HE  LYS A  77      19.440 -14.713  26.944  1.00 13.050          H  
ATOM   1190 1HZ  LYS A  77      19.023 -15.108  24.516  1.00 13.050          H  
ATOM   1191 2HZ  LYS A  77      17.638 -14.580  25.300  1.00 13.050          H  
ATOM   1192 3HZ  LYS A  77      18.506 -13.536  24.359  1.00 13.050          H  
ATOM   1193  N   LEU A  78      20.989  -8.828  29.803  1.00  8.630          N  
ATOM   1194  CA  LEU A  78      22.233  -8.089  29.526  1.00  9.360          C  
ATOM   1195  C   LEU A  78      23.542  -8.530  30.199  1.00 10.170          C  
ATOM   1196  O   LEU A  78      24.617  -8.208  29.692  1.00 10.880          O  
ATOM   1197  CB  LEU A  78      21.940  -6.622  29.875  1.00 12.810          C  
ATOM   1198  CG  LEU A  78      23.031  -5.553  29.667  1.00 12.810          C  
ATOM   1199  CD1 LEU A  78      23.406  -5.453  28.181  1.00 12.810          C  
ATOM   1200  CD2 LEU A  78      22.472  -4.221  30.175  1.00 12.810          C  
ATOM   1201  H   LEU A  78      20.152  -8.339  29.499  1.00 10.360          H  
ATOM   1202  HA  LEU A  78      22.399  -8.156  28.460  1.00 11.230          H  
ATOM   1203 1HB  LEU A  78      21.085  -6.317  29.281  1.00 15.370          H  
ATOM   1204 2HB  LEU A  78      21.639  -6.579  30.923  1.00 15.370          H  
ATOM   1205  HG  LEU A  78      23.925  -5.810  30.232  1.00 15.370          H  
ATOM   1206 1HD1 LEU A  78      24.166  -4.683  28.053  1.00 15.370          H  
ATOM   1207 2HD1 LEU A  78      23.804  -6.407  27.832  1.00 15.370          H  
ATOM   1208 3HD1 LEU A  78      22.523  -5.194  27.598  1.00 15.370          H  
ATOM   1209 1HD2 LEU A  78      23.219  -3.438  30.049  1.00 15.370          H  
ATOM   1210 2HD2 LEU A  78      21.573  -3.962  29.612  1.00 15.370          H  
ATOM   1211 3HD2 LEU A  78      22.218  -4.314  31.233  1.00 15.370          H  
ATOM   1212  N   GLU A  79      23.487  -9.204  31.346  1.00 10.240          N  
ATOM   1213  CA  GLU A  79      24.709  -9.767  31.918  1.00 11.200          C  
ATOM   1214  C   GLU A  79      25.247 -10.821  30.934  1.00 11.820          C  
ATOM   1215  O   GLU A  79      26.456 -11.022  30.789  1.00 12.740          O  
ATOM   1216  CB  GLU A  79      24.433 -10.401  33.284  1.00 15.300          C  
ATOM   1217  CG  GLU A  79      24.098  -9.405  34.392  1.00 15.300          C  
ATOM   1218  CD  GLU A  79      23.783 -10.079  35.703  1.00 15.300          C  
ATOM   1219  OE1 GLU A  79      23.691 -11.284  35.716  1.00 15.300          O  
ATOM   1220  OE2 GLU A  79      23.634  -9.393  36.685  1.00 15.300          O  
ATOM   1221  H   GLU A  79      22.583  -9.421  31.751  1.00 12.290          H  
ATOM   1222  HA  GLU A  79      25.451  -8.978  32.028  1.00 13.440          H  
ATOM   1223 1HB  GLU A  79      23.595 -11.095  33.191  1.00 18.360          H  
ATOM   1224 2HB  GLU A  79      25.301 -10.979  33.598  1.00 18.360          H  
ATOM   1225 1HG  GLU A  79      24.948  -8.738  34.534  1.00 18.360          H  
ATOM   1226 2HG  GLU A  79      23.246  -8.803  34.081  1.00 18.360          H  
ATOM   1227  N   ASN A  80      24.303 -11.501  30.286  1.00 11.440          N  
ATOM   1228  CA  ASN A  80      24.503 -12.540  29.293  1.00 12.120          C  
ATOM   1229  C   ASN A  80      24.478 -11.935  27.897  1.00 12.180          C  
ATOM   1230  O   ASN A  80      23.994 -10.826  27.692  1.00 12.770          O  
ATOM   1231  CB  ASN A  80      23.440 -13.603  29.430  1.00 16.700          C  
ATOM   1232  CG  ASN A  80      23.556 -14.349  30.718  1.00 16.700          C  
ATOM   1233  OD1 ASN A  80      24.648 -14.769  31.124  1.00 16.700          O  
ATOM   1234  ND2 ASN A  80      22.445 -14.521  31.385  1.00 16.700          N  
ATOM   1235  H   ASN A  80      23.337 -11.265  30.507  1.00 13.730          H  
ATOM   1236  HA  ASN A  80      25.485 -12.987  29.442  1.00 14.540          H  
ATOM   1237 1HB  ASN A  80      22.457 -13.132  29.383  1.00 20.040          H  
ATOM   1238 2HB  ASN A  80      23.507 -14.303  28.599  1.00 20.040          H  
ATOM   1239 1HD2 ASN A  80      22.457 -15.008  32.258  1.00 20.040          H  
ATOM   1240 2HD2 ASN A  80      21.583 -14.166  31.025  1.00 20.040          H  
ATOM   1241  N   LYS A  81      25.021 -12.640  26.918  1.00 11.730          N  
ATOM   1242  CA  LYS A  81      24.930 -12.131  25.557  1.00 11.910          C  
ATOM   1243  C   LYS A  81      23.460 -11.967  25.173  1.00 11.850          C  
ATOM   1244  O   LYS A  81      22.654 -12.862  25.423  1.00 12.220          O  
ATOM   1245  CB  LYS A  81      25.630 -13.071  24.577  1.00 16.600          C  
ATOM   1246  CG  LYS A  81      27.146 -13.137  24.736  1.00 16.600          C  
ATOM   1247  CD  LYS A  81      27.774 -14.073  23.702  1.00 16.600          C  
ATOM   1248  CE  LYS A  81      29.292 -14.154  23.863  1.00 16.600          C  
ATOM   1249  NZ  LYS A  81      29.911 -15.080  22.868  1.00 16.600          N  
ATOM   1250  H   LYS A  81      25.448 -13.534  27.113  1.00 14.080          H  
ATOM   1251  HA  LYS A  81      25.404 -11.149  25.517  1.00 14.290          H  
ATOM   1252 1HB  LYS A  81      25.233 -14.079  24.698  1.00 19.920          H  
ATOM   1253 2HB  LYS A  81      25.412 -12.756  23.556  1.00 19.920          H  
ATOM   1254 1HG  LYS A  81      27.565 -12.137  24.616  1.00 19.920          H  
ATOM   1255 2HG  LYS A  81      27.391 -13.493  25.734  1.00 19.920          H  
ATOM   1256 1HD  LYS A  81      27.352 -15.073  23.814  1.00 19.920          H  
ATOM   1257 2HD  LYS A  81      27.546 -13.713  22.698  1.00 19.920          H  
ATOM   1258 1HE  LYS A  81      29.718 -13.160  23.732  1.00 19.920          H  
ATOM   1259 2HE  LYS A  81      29.526 -14.509  24.867  1.00 19.920          H  
ATOM   1260 1HZ  LYS A  81      30.912 -15.105  23.008  1.00 19.920          H  
ATOM   1261 2HZ  LYS A  81      29.532 -16.009  22.989  1.00 19.920          H  
ATOM   1262 3HZ  LYS A  81      29.711 -14.755  21.933  1.00 19.920          H  
ATOM   1263  N   THR A  82      23.130 -10.848  24.516  1.00 11.560          N  
ATOM   1264  CA  THR A  82      21.764 -10.542  24.076  1.00 11.630          C  
ATOM   1265  C   THR A  82      21.645 -10.544  22.557  1.00 11.190          C  
ATOM   1266  O   THR A  82      20.788  -9.868  21.987  1.00 10.690          O  
ATOM   1267  CB  THR A  82      21.279  -9.177  24.603  1.00 16.250          C  
ATOM   1268  OG1 THR A  82      22.178  -8.152  24.163  1.00 16.250          O  
ATOM   1269  CG2 THR A  82      21.231  -9.203  26.119  1.00 16.250          C  
ATOM   1270  H   THR A  82      23.843 -10.149  24.355  1.00 13.870          H  
ATOM   1271  HA  THR A  82      21.099 -11.311  24.463  1.00 13.960          H  
ATOM   1272  HB  THR A  82      20.282  -8.968  24.219  1.00 19.500          H  
ATOM   1273  HG1 THR A  82      22.073  -8.039  23.206  1.00 19.500          H  
ATOM   1274 1HG2 THR A  82      20.884  -8.240  26.495  1.00 19.500          H  
ATOM   1275 2HG2 THR A  82      20.553  -9.979  26.439  1.00 19.500          H  
ATOM   1276 3HG2 THR A  82      22.222  -9.411  26.508  1.00 19.500          H  
ATOM   1277  N   MET A  83      22.546 -11.260  21.904  1.00 11.580          N  
ATOM   1278  CA  MET A  83      22.533 -11.402  20.456  1.00 11.560          C  
ATOM   1279  C   MET A  83      21.333 -12.224  20.034  1.00 11.380          C  
ATOM   1280  O   MET A  83      20.947 -13.170  20.718  1.00 11.600          O  
ATOM   1281  CB  MET A  83      23.831 -12.077  19.995  1.00 16.190          C  
ATOM   1282  CG  MET A  83      23.961 -12.339  18.481  1.00 16.190          C  
ATOM   1283  SD  MET A  83      23.986 -10.862  17.460  1.00 16.190          S  
ATOM   1284  CE  MET A  83      23.789 -11.643  15.851  1.00 16.190          C  
ATOM   1285  H   MET A  83      23.237 -11.759  22.446  1.00 13.900          H  
ATOM   1286  HA  MET A  83      22.447 -10.415  20.003  1.00 13.870          H  
ATOM   1287 1HB  MET A  83      24.679 -11.467  20.294  1.00 19.430          H  
ATOM   1288 2HB  MET A  83      23.929 -13.041  20.498  1.00 19.430          H  
ATOM   1289 1HG  MET A  83      24.894 -12.872  18.312  1.00 19.430          H  
ATOM   1290 2HG  MET A  83      23.157 -12.988  18.135  1.00 19.430          H  
ATOM   1291 1HE  MET A  83      23.803 -10.889  15.073  1.00 19.430          H  
ATOM   1292 2HE  MET A  83      24.613 -12.335  15.677  1.00 19.430          H  
ATOM   1293 3HE  MET A  83      22.843 -12.192  15.814  1.00 19.430          H  
ATOM   1294  N   LEU A  84      20.748 -11.906  18.891  1.00 11.130          N  
ATOM   1295  CA  LEU A  84      19.650 -12.734  18.441  1.00 11.080          C  
ATOM   1296  C   LEU A  84      20.228 -13.928  17.719  1.00 11.090          C  
ATOM   1297  O   LEU A  84      20.971 -13.792  16.748  1.00 11.430          O  
ATOM   1298  CB  LEU A  84      18.713 -11.969  17.503  1.00 15.530          C  
ATOM   1299  CG  LEU A  84      18.084 -10.662  18.057  1.00 15.530          C  
ATOM   1300  CD1 LEU A  84      17.197 -10.021  16.957  1.00 15.530          C  
ATOM   1301  CD2 LEU A  84      17.284 -10.954  19.341  1.00 15.530          C  
ATOM   1302  H   LEU A  84      21.062 -11.101  18.369  1.00 13.360          H  
ATOM   1303  HA  LEU A  84      19.093 -13.104  19.300  1.00 13.300          H  
ATOM   1304 1HB  LEU A  84      19.249 -11.738  16.606  1.00 18.640          H  
ATOM   1305 2HB  LEU A  84      17.902 -12.624  17.242  1.00 18.640          H  
ATOM   1306  HG  LEU A  84      18.878  -9.953  18.293  1.00 18.640          H  
ATOM   1307 1HD1 LEU A  84      16.771  -9.089  17.329  1.00 18.640          H  
ATOM   1308 2HD1 LEU A  84      17.794  -9.811  16.073  1.00 18.640          H  
ATOM   1309 3HD1 LEU A  84      16.399 -10.699  16.696  1.00 18.640          H  
ATOM   1310 1HD2 LEU A  84      16.861 -10.024  19.719  1.00 18.640          H  
ATOM   1311 2HD2 LEU A  84      16.488 -11.640  19.156  1.00 18.640          H  
ATOM   1312 3HD2 LEU A  84      17.935 -11.371  20.111  1.00 18.640          H  
ATOM   1313  N   THR A  85      19.870 -15.102  18.193  1.00 10.920          N  
ATOM   1314  CA  THR A  85      20.344 -16.361  17.649  1.00 11.100          C  
ATOM   1315  C   THR A  85      19.240 -17.011  16.843  1.00 10.990          C  
ATOM   1316  O   THR A  85      18.097 -16.528  16.825  1.00 10.920          O  
ATOM   1317  CB  THR A  85      20.816 -17.315  18.767  1.00 15.470          C  
ATOM   1318  OG1 THR A  85      19.686 -17.775  19.541  1.00 15.470          O  
ATOM   1319  CG2 THR A  85      21.766 -16.545  19.694  1.00 15.470          C  
ATOM   1320  H   THR A  85      19.291 -15.110  19.018  1.00 13.100          H  
ATOM   1321  HA  THR A  85      21.185 -16.165  16.983  1.00 13.320          H  
ATOM   1322  HB  THR A  85      21.335 -18.168  18.335  1.00 18.560          H  
ATOM   1323  HG1 THR A  85      20.008 -18.380  20.241  1.00 18.560          H  
ATOM   1324 1HG2 THR A  85      22.110 -17.203  20.491  1.00 18.560          H  
ATOM   1325 2HG2 THR A  85      22.621 -16.185  19.124  1.00 18.560          H  
ATOM   1326 3HG2 THR A  85      21.250 -15.695  20.138  1.00 18.560          H  
ATOM   1327  N   THR A  86      19.552 -18.155  16.228  1.00 11.230          N  
ATOM   1328  CA  THR A  86      18.603 -18.906  15.414  1.00 11.350          C  
ATOM   1329  C   THR A  86      17.238 -19.010  16.077  1.00 10.500          C  
ATOM   1330  O   THR A  86      16.198 -18.901  15.408  1.00 10.100          O  
ATOM   1331  CB  THR A  86      19.149 -20.311  15.105  1.00 15.840          C  
ATOM   1332  OG1 THR A  86      20.368 -20.179  14.359  1.00 15.840          O  
ATOM   1333  CG2 THR A  86      18.146 -21.174  14.331  1.00 15.840          C  
ATOM   1334  H   THR A  86      20.499 -18.508  16.281  1.00 13.480          H  
ATOM   1335  HA  THR A  86      18.502 -18.379  14.482  1.00 13.620          H  
ATOM   1336  HB  THR A  86      19.371 -20.813  16.043  1.00 19.010          H  
ATOM   1337  HG1 THR A  86      20.173 -19.698  13.509  1.00 19.010          H  
ATOM   1338 1HG2 THR A  86      18.582 -22.153  14.149  1.00 19.010          H  
ATOM   1339 2HG2 THR A  86      17.241 -21.295  14.911  1.00 19.010          H  
ATOM   1340 3HG2 THR A  86      17.910 -20.700  13.379  1.00 19.010          H  
ATOM   1341  N   PHE A  87      17.239 -19.266  17.388  1.00 10.410          N  
ATOM   1342  CA  PHE A  87      16.006 -19.375  18.131  1.00  9.850          C  
ATOM   1343  C   PHE A  87      15.740 -18.153  19.013  1.00  9.160          C  
ATOM   1344  O   PHE A  87      14.589 -17.737  19.124  1.00  8.670          O  
ATOM   1345  CB  PHE A  87      16.010 -20.640  18.971  1.00 14.010          C  
ATOM   1346  CG  PHE A  87      16.013 -21.869  18.139  1.00 14.010          C  
ATOM   1347  CD1 PHE A  87      17.199 -22.503  17.816  1.00 14.010          C  
ATOM   1348  CD2 PHE A  87      14.824 -22.406  17.681  1.00 14.010          C  
ATOM   1349  CE1 PHE A  87      17.198 -23.642  17.047  1.00 14.010          C  
ATOM   1350  CE2 PHE A  87      14.820 -23.547  16.918  1.00 14.010          C  
ATOM   1351  CZ  PHE A  87      16.009 -24.165  16.597  1.00 14.010          C  
ATOM   1352  H   PHE A  87      18.122 -19.370  17.866  1.00 12.490          H  
ATOM   1353  HA  PHE A  87      15.189 -19.456  17.416  1.00 11.820          H  
ATOM   1354 1HB  PHE A  87      16.887 -20.651  19.614  1.00 16.820          H  
ATOM   1355 2HB  PHE A  87      15.130 -20.658  19.610  1.00 16.820          H  
ATOM   1356  HD1 PHE A  87      18.142 -22.093  18.173  1.00 16.820          H  
ATOM   1357  HD2 PHE A  87      13.884 -21.917  17.931  1.00 16.820          H  
ATOM   1358  HE1 PHE A  87      18.139 -24.131  16.795  1.00 16.820          H  
ATOM   1359  HE2 PHE A  87      13.876 -23.963  16.562  1.00 16.820          H  
ATOM   1360  HZ  PHE A  87      16.008 -25.069  15.991  1.00 16.820          H  
ATOM   1361  N   ASP A  88      16.761 -17.500  19.604  1.00  9.330          N  
ATOM   1362  CA  ASP A  88      16.431 -16.375  20.498  1.00  9.030          C  
ATOM   1363  C   ASP A  88      15.675 -15.279  19.744  1.00  8.510          C  
ATOM   1364  O   ASP A  88      14.788 -14.631  20.297  1.00  8.240          O  
ATOM   1365  CB  ASP A  88      17.643 -15.783  21.237  1.00 12.760          C  
ATOM   1366  CG  ASP A  88      18.210 -16.703  22.399  1.00 12.760          C  
ATOM   1367  OD1 ASP A  88      17.607 -17.704  22.693  1.00 12.760          O  
ATOM   1368  OD2 ASP A  88      19.211 -16.332  23.024  1.00 12.760          O  
ATOM   1369  H   ASP A  88      17.729 -17.795  19.505  1.00 11.200          H  
ATOM   1370  HA  ASP A  88      15.769 -16.749  21.275  1.00 10.840          H  
ATOM   1371 1HB  ASP A  88      18.435 -15.599  20.544  1.00 15.310          H  
ATOM   1372 2HB  ASP A  88      17.355 -14.814  21.667  1.00 15.310          H  
ATOM   1373  N   LEU A  89      15.931 -15.121  18.441  1.00  8.620          N  
ATOM   1374  CA  LEU A  89      15.213 -14.124  17.660  1.00  8.310          C  
ATOM   1375  C   LEU A  89      13.700 -14.288  17.834  1.00  7.570          C  
ATOM   1376  O   LEU A  89      12.970 -13.295  17.833  1.00  7.370          O  
ATOM   1377  CB  LEU A  89      15.602 -14.193  16.172  1.00 11.760          C  
ATOM   1378  CG  LEU A  89      15.009 -13.065  15.241  1.00 11.760          C  
ATOM   1379  CD1 LEU A  89      16.002 -12.781  14.121  1.00 11.760          C  
ATOM   1380  CD2 LEU A  89      13.680 -13.518  14.638  1.00 11.760          C  
ATOM   1381  H   LEU A  89      16.661 -15.672  17.973  1.00 10.340          H  
ATOM   1382  HA  LEU A  89      15.479 -13.144  18.023  1.00  9.970          H  
ATOM   1383 1HB  LEU A  89      16.686 -14.176  16.092  1.00 14.110          H  
ATOM   1384 2HB  LEU A  89      15.266 -15.155  15.783  1.00 14.110          H  
ATOM   1385  HG  LEU A  89      14.858 -12.154  15.812  1.00 14.110          H  
ATOM   1386 1HD1 LEU A  89      15.625 -12.008  13.473  1.00 14.110          H  
ATOM   1387 2HD1 LEU A  89      16.950 -12.460  14.546  1.00 14.110          H  
ATOM   1388 3HD1 LEU A  89      16.150 -13.671  13.551  1.00 14.110          H  
ATOM   1389 1HD2 LEU A  89      13.296 -12.756  13.991  1.00 14.110          H  
ATOM   1390 2HD2 LEU A  89      13.844 -14.427  14.076  1.00 14.110          H  
ATOM   1391 3HD2 LEU A  89      12.947 -13.704  15.387  1.00 14.110          H  
ATOM   1392  N   ILE A  90      13.217 -15.542  17.873  1.00  7.460          N  
ATOM   1393  CA  ILE A  90      11.796 -15.834  17.977  1.00  7.060          C  
ATOM   1394  C   ILE A  90      11.327 -16.275  19.369  1.00  6.590          C  
ATOM   1395  O   ILE A  90      10.126 -16.254  19.643  1.00  6.940          O  
ATOM   1396  CB  ILE A  90      11.413 -16.903  16.936  1.00 10.040          C  
ATOM   1397  CG1 ILE A  90      12.215 -18.239  17.212  1.00 10.040          C  
ATOM   1398  CG2 ILE A  90      11.700 -16.362  15.558  1.00 10.040          C  
ATOM   1399  CD1 ILE A  90      11.771 -19.466  16.457  1.00 10.040          C  
ATOM   1400  H   ILE A  90      13.867 -16.327  17.898  1.00  8.950          H  
ATOM   1401  HA  ILE A  90      11.254 -14.924  17.729  1.00  8.470          H  
ATOM   1402  HB  ILE A  90      10.355 -17.128  17.027  1.00 12.050          H  
ATOM   1403 1HG1 ILE A  90      13.253 -18.062  16.944  1.00 12.050          H  
ATOM   1404 2HG1 ILE A  90      12.164 -18.472  18.255  1.00 12.050          H  
ATOM   1405 1HG2 ILE A  90      11.419 -17.089  14.824  1.00 12.050          H  
ATOM   1406 2HG2 ILE A  90      11.134 -15.447  15.397  1.00 12.050          H  
ATOM   1407 3HG2 ILE A  90      12.757 -16.155  15.465  1.00 12.050          H  
ATOM   1408 1HD1 ILE A  90      12.410 -20.302  16.724  1.00 12.050          H  
ATOM   1409 2HD1 ILE A  90      10.743 -19.699  16.718  1.00 12.050          H  
ATOM   1410 3HD1 ILE A  90      11.845 -19.292  15.403  1.00 12.050          H  
ATOM   1411  N   GLN A  91      12.252 -16.652  20.259  1.00  6.130          N  
ATOM   1412  CA  GLN A  91      11.853 -17.045  21.607  1.00  6.020          C  
ATOM   1413  C   GLN A  91      11.784 -15.840  22.549  1.00  5.260          C  
ATOM   1414  O   GLN A  91      11.040 -15.868  23.533  1.00  5.320          O  
ATOM   1415  CB  GLN A  91      12.785 -18.127  22.159  1.00  8.470          C  
ATOM   1416  CG  GLN A  91      12.732 -19.437  21.368  1.00  8.470          C  
ATOM   1417  CD  GLN A  91      11.357 -20.073  21.404  1.00  8.470          C  
ATOM   1418  OE1 GLN A  91      10.838 -20.365  22.481  1.00  8.470          O  
ATOM   1419  NE2 GLN A  91      10.752 -20.276  20.241  1.00  8.470          N  
ATOM   1420  H   GLN A  91      13.231 -16.711  19.978  1.00  7.360          H  
ATOM   1421  HA  GLN A  91      10.851 -17.463  21.556  1.00  7.220          H  
ATOM   1422 1HB  GLN A  91      13.810 -17.765  22.136  1.00 10.170          H  
ATOM   1423 2HB  GLN A  91      12.532 -18.338  23.195  1.00 10.170          H  
ATOM   1424 1HG  GLN A  91      12.982 -19.238  20.337  1.00 10.170          H  
ATOM   1425 2HG  GLN A  91      13.450 -20.135  21.796  1.00 10.170          H  
ATOM   1426 1HE2 GLN A  91       9.836 -20.684  20.213  1.00 10.170          H  
ATOM   1427 2HE2 GLN A  91      11.199 -20.006  19.387  1.00 10.170          H  
ATOM   1428  N   ASP A  92      12.542 -14.775  22.254  1.00  4.840          N  
ATOM   1429  CA  ASP A  92      12.471 -13.582  23.076  1.00  4.310          C  
ATOM   1430  C   ASP A  92      11.030 -13.073  22.993  1.00  3.770          C  
ATOM   1431  O   ASP A  92      10.401 -13.197  21.943  1.00  3.810          O  
ATOM   1432  CB  ASP A  92      13.419 -12.460  22.611  1.00  6.250          C  
ATOM   1433  CG  ASP A  92      14.911 -12.664  22.919  1.00  6.250          C  
ATOM   1434  OD1 ASP A  92      15.286 -13.607  23.585  1.00  6.250          O  
ATOM   1435  OD2 ASP A  92      15.660 -11.787  22.566  1.00  6.250          O  
ATOM   1436  H   ASP A  92      13.186 -14.807  21.463  1.00  5.810          H  
ATOM   1437  HA  ASP A  92      12.740 -13.857  24.085  1.00  5.170          H  
ATOM   1438 1HB  ASP A  92      13.324 -12.365  21.523  1.00  7.500          H  
ATOM   1439 2HB  ASP A  92      13.100 -11.513  23.040  1.00  7.500          H  
ATOM   1440  N   PRO A  93      10.462 -12.473  24.041  1.00  3.760          N  
ATOM   1441  CA  PRO A  93       9.123 -11.937  24.031  1.00  3.800          C  
ATOM   1442  C   PRO A  93       8.964 -10.962  22.890  1.00  3.160          C  
ATOM   1443  O   PRO A  93       9.847 -10.125  22.679  1.00  3.110          O  
ATOM   1444  CB  PRO A  93       9.049 -11.203  25.368  1.00  5.700          C  
ATOM   1445  CG  PRO A  93      10.044 -11.899  26.232  1.00  5.700          C  
ATOM   1446  CD  PRO A  93      11.172 -12.297  25.321  1.00  5.700          C  
ATOM   1447  HA  PRO A  93       8.395 -12.765  23.969  1.00  4.560          H  
ATOM   1448 1HB  PRO A  93       9.303 -10.137  25.236  1.00  6.840          H  
ATOM   1449 2HB  PRO A  93       8.029 -11.233  25.782  1.00  6.840          H  
ATOM   1450 1HG  PRO A  93      10.389 -11.194  26.991  1.00  6.840          H  
ATOM   1451 2HG  PRO A  93       9.585 -12.744  26.776  1.00  6.840          H  
ATOM   1452 1HD  PRO A  93      11.939 -11.503  25.256  1.00  6.840          H  
ATOM   1453 2HD  PRO A  93      11.571 -13.239  25.714  1.00  6.840          H  
ATOM   1454  N   LYS A  94       7.794 -10.987  22.234  1.00  3.140          N  
ATOM   1455  CA  LYS A  94       7.457 -10.093  21.106  1.00  3.050          C  
ATOM   1456  C   LYS A  94       7.733  -8.629  21.422  1.00  2.690          C  
ATOM   1457  O   LYS A  94       8.017  -7.819  20.532  1.00  2.730          O  
ATOM   1458  CB  LYS A  94       5.982 -10.262  20.717  1.00  4.310          C  
ATOM   1459  CG  LYS A  94       5.646 -11.590  20.027  1.00  4.310          C  
ATOM   1460  CD  LYS A  94       4.155 -11.683  19.697  1.00  4.310          C  
ATOM   1461  CE  LYS A  94       3.811 -12.990  18.988  1.00  4.310          C  
ATOM   1462  NZ  LYS A  94       2.342 -13.105  18.698  1.00  4.310          N  
ATOM   1463  H   LYS A  94       7.123 -11.697  22.494  1.00  3.770          H  
ATOM   1464  HA  LYS A  94       8.077 -10.377  20.256  1.00  3.660          H  
ATOM   1465 1HB  LYS A  94       5.357 -10.177  21.612  1.00  5.170          H  
ATOM   1466 2HB  LYS A  94       5.694  -9.452  20.048  1.00  5.170          H  
ATOM   1467 1HG  LYS A  94       6.218 -11.667  19.098  1.00  5.170          H  
ATOM   1468 2HG  LYS A  94       5.927 -12.419  20.669  1.00  5.170          H  
ATOM   1469 1HD  LYS A  94       3.587 -11.634  20.624  1.00  5.170          H  
ATOM   1470 2HD  LYS A  94       3.866 -10.842  19.063  1.00  5.170          H  
ATOM   1471 1HE  LYS A  94       4.362 -13.040  18.051  1.00  5.170          H  
ATOM   1472 2HE  LYS A  94       4.112 -13.825  19.621  1.00  5.170          H  
ATOM   1473 1HZ  LYS A  94       2.156 -13.985  18.229  1.00  5.170          H  
ATOM   1474 2HZ  LYS A  94       1.821 -13.073  19.564  1.00  5.170          H  
ATOM   1475 3HZ  LYS A  94       2.048 -12.342  18.102  1.00  5.170          H  
ATOM   1476  N   PHE A  95       7.663  -8.298  22.695  1.00  2.640          N  
ATOM   1477  CA  PHE A  95       7.857  -6.971  23.218  1.00  2.530          C  
ATOM   1478  C   PHE A  95       9.168  -6.379  22.708  1.00  2.140          C  
ATOM   1479  O   PHE A  95       9.235  -5.224  22.289  1.00  2.060          O  
ATOM   1480  CB  PHE A  95       7.866  -7.015  24.729  1.00  3.590          C  
ATOM   1481  CG  PHE A  95       7.958  -5.699  25.392  1.00  3.590          C  
ATOM   1482  CD1 PHE A  95       6.816  -4.960  25.625  1.00  3.590          C  
ATOM   1483  CD2 PHE A  95       9.162  -5.181  25.793  1.00  3.590          C  
ATOM   1484  CE1 PHE A  95       6.883  -3.767  26.255  1.00  3.590          C  
ATOM   1485  CE2 PHE A  95       9.222  -3.971  26.414  1.00  3.590          C  
ATOM   1486  CZ  PHE A  95       8.069  -3.276  26.645  1.00  3.590          C  
ATOM   1487  H   PHE A  95       7.458  -9.046  23.347  1.00  3.170          H  
ATOM   1488  HA  PHE A  95       7.029  -6.351  22.916  1.00  3.040          H  
ATOM   1489 1HB  PHE A  95       6.964  -7.490  25.047  1.00  4.300          H  
ATOM   1490 2HB  PHE A  95       8.694  -7.632  25.076  1.00  4.300          H  
ATOM   1491  HD1 PHE A  95       5.853  -5.339  25.306  1.00  4.300          H  
ATOM   1492  HD2 PHE A  95      10.054  -5.739  25.622  1.00  4.300          H  
ATOM   1493  HE1 PHE A  95       5.990  -3.200  26.440  1.00  4.300          H  
ATOM   1494  HE2 PHE A  95      10.178  -3.565  26.732  1.00  4.300          H  
ATOM   1495  HZ  PHE A  95       8.103  -2.319  27.136  1.00  4.300          H  
ATOM   1496  N   ARG A  96      10.236  -7.177  22.750  1.00  2.050          N  
ATOM   1497  CA  ARG A  96      11.560  -6.680  22.425  1.00  2.000          C  
ATOM   1498  C   ARG A  96      11.904  -6.724  20.964  1.00  2.000          C  
ATOM   1499  O   ARG A  96      13.026  -6.392  20.568  1.00  2.140          O  
ATOM   1500  CB  ARG A  96      12.618  -7.371  23.255  1.00  2.820          C  
ATOM   1501  CG  ARG A  96      12.520  -7.063  24.729  1.00  2.820          C  
ATOM   1502  CD  ARG A  96      12.867  -5.624  25.023  1.00  2.820          C  
ATOM   1503  NE  ARG A  96      12.925  -5.376  26.424  1.00  2.820          N  
ATOM   1504  CZ  ARG A  96      13.081  -4.186  27.009  1.00  2.820          C  
ATOM   1505  NH1 ARG A  96      13.194  -3.075  26.309  1.00  2.820          N  
ATOM   1506  NH2 ARG A  96      13.109  -4.174  28.308  1.00  2.820          N  
ATOM   1507  H   ARG A  96      10.124  -8.166  22.997  1.00  2.460          H  
ATOM   1508  HA  ARG A  96      11.575  -5.634  22.694  1.00  2.400          H  
ATOM   1509 1HB  ARG A  96      12.530  -8.457  23.140  1.00  3.380          H  
ATOM   1510 2HB  ARG A  96      13.611  -7.082  22.914  1.00  3.380          H  
ATOM   1511 1HG  ARG A  96      11.515  -7.268  25.068  1.00  3.380          H  
ATOM   1512 2HG  ARG A  96      13.190  -7.685  25.278  1.00  3.380          H  
ATOM   1513 1HD  ARG A  96      13.839  -5.387  24.593  1.00  3.380          H  
ATOM   1514 2HD  ARG A  96      12.121  -4.959  24.624  1.00  3.380          H  
ATOM   1515  HE  ARG A  96      12.846  -6.179  27.057  1.00  3.380          H  
ATOM   1516 1HH1 ARG A  96      13.166  -3.104  25.302  1.00  3.380          H  
ATOM   1517 2HH1 ARG A  96      13.298  -2.189  26.779  1.00  3.380          H  
ATOM   1518 1HH2 ARG A  96      13.006  -5.089  28.778  1.00  3.380          H  
ATOM   1519 2HH2 ARG A  96      13.210  -3.306  28.815  1.00  3.380          H  
ATOM   1520  N   SER A  97      10.913  -7.011  20.130  1.00  2.060          N  
ATOM   1521  CA  SER A  97      11.100  -6.953  18.696  1.00  2.230          C  
ATOM   1522  C   SER A  97      11.264  -5.479  18.308  1.00  2.090          C  
ATOM   1523  O   SER A  97      11.727  -5.160  17.217  1.00  2.270          O  
ATOM   1524  CB  SER A  97       9.941  -7.588  17.955  1.00  3.050          C  
ATOM   1525  OG  SER A  97       8.769  -6.846  18.126  1.00  3.050          O  
ATOM   1526  H   SER A  97       9.994  -7.281  20.487  1.00  2.470          H  
ATOM   1527  HA  SER A  97      12.014  -7.488  18.433  1.00  2.680          H  
ATOM   1528 1HB  SER A  97      10.185  -7.651  16.896  1.00  3.660          H  
ATOM   1529 2HB  SER A  97       9.785  -8.603  18.321  1.00  3.660          H  
ATOM   1530  HG  SER A  97       8.427  -7.129  19.006  1.00  3.660          H  
ATOM   1531  N   LEU A  98      10.981  -4.562  19.256  1.00  2.060          N  
ATOM   1532  CA  LEU A  98      11.107  -3.132  19.050  1.00  2.230          C  
ATOM   1533  C   LEU A  98      12.551  -2.772  18.740  1.00  2.410          C  
ATOM   1534  O   LEU A  98      12.824  -1.743  18.121  1.00  2.760          O  
ATOM   1535  CB  LEU A  98      10.727  -2.400  20.363  1.00  3.050          C  
ATOM   1536  CG  LEU A  98      11.800  -2.473  21.628  1.00  3.050          C  
ATOM   1537  CD1 LEU A  98      12.759  -1.222  21.593  1.00  3.050          C  
ATOM   1538  CD2 LEU A  98      11.095  -2.520  22.992  1.00  3.050          C  
ATOM   1539  H   LEU A  98      10.599  -4.883  20.152  1.00  2.470          H  
ATOM   1540  HA  LEU A  98      10.465  -2.825  18.226  1.00  2.680          H  
ATOM   1541 1HB  LEU A  98      10.562  -1.362  20.119  1.00  3.660          H  
ATOM   1542 2HB  LEU A  98       9.797  -2.843  20.704  1.00  3.660          H  
ATOM   1543  HG  LEU A  98      12.384  -3.372  21.537  1.00  3.660          H  
ATOM   1544 1HD1 LEU A  98      13.468  -1.289  22.417  1.00  3.660          H  
ATOM   1545 2HD1 LEU A  98      13.318  -1.149  20.676  1.00  3.660          H  
ATOM   1546 3HD1 LEU A  98      12.167  -0.314  21.708  1.00  3.660          H  
ATOM   1547 1HD2 LEU A  98      11.840  -2.585  23.772  1.00  3.660          H  
ATOM   1548 2HD2 LEU A  98      10.540  -1.634  23.137  1.00  3.660          H  
ATOM   1549 3HD2 LEU A  98      10.441  -3.371  23.064  1.00  3.660          H  
ATOM   1550  N   GLY A  99      13.486  -3.595  19.224  1.00  2.480          N  
ATOM   1551  CA  GLY A  99      14.898  -3.348  19.045  1.00  3.000          C  
ATOM   1552  C   GLY A  99      15.453  -4.080  17.838  1.00  3.100          C  
ATOM   1553  O   GLY A  99      16.668  -4.084  17.622  1.00  3.500          O  
ATOM   1554  H   GLY A  99      13.207  -4.450  19.715  1.00  2.980          H  
ATOM   1555 1HA  GLY A  99      15.065  -2.279  18.934  1.00  3.600          H  
ATOM   1556 2HA  GLY A  99      15.431  -3.663  19.941  1.00  3.600          H  
ATOM   1557  N   ALA A 100      14.592  -4.743  17.067  1.00  3.170          N  
ATOM   1558  CA  ALA A 100      15.060  -5.496  15.922  1.00  3.790          C  
ATOM   1559  C   ALA A 100      15.761  -4.568  14.957  1.00  4.590          C  
ATOM   1560  O   ALA A 100      15.248  -3.498  14.627  1.00  5.260          O  
ATOM   1561  CB  ALA A 100      13.894  -6.173  15.234  1.00  5.060          C  
ATOM   1562  H   ALA A 100      13.589  -4.719  17.258  1.00  3.800          H  
ATOM   1563  HA  ALA A 100      15.775  -6.245  16.260  1.00  4.550          H  
ATOM   1564 1HB  ALA A 100      14.252  -6.717  14.384  1.00  6.070          H  
ATOM   1565 2HB  ALA A 100      13.400  -6.850  15.931  1.00  6.070          H  
ATOM   1566 3HB  ALA A 100      13.187  -5.414  14.904  1.00  6.070          H  
ATOM   1567  N   GLN A 101      16.908  -4.996  14.460  1.00  4.900          N  
ATOM   1568  CA  GLN A 101      17.641  -4.194  13.505  1.00  5.900          C  
ATOM   1569  C   GLN A 101      17.614  -4.800  12.130  1.00  6.430          C  
ATOM   1570  O   GLN A 101      17.418  -6.010  11.967  1.00  6.590          O  
ATOM   1571  CB  GLN A 101      19.091  -4.006  13.948  1.00  7.860          C  
ATOM   1572  CG  GLN A 101      19.219  -3.370  15.306  1.00  7.860          C  
ATOM   1573  CD  GLN A 101      18.634  -1.986  15.329  1.00  7.860          C  
ATOM   1574  OE1 GLN A 101      19.012  -1.119  14.532  1.00  7.860          O  
ATOM   1575  NE2 GLN A 101      17.693  -1.777  16.230  1.00  7.860          N  
ATOM   1576  H   GLN A 101      17.291  -5.875  14.783  1.00  5.880          H  
ATOM   1577  HA  GLN A 101      17.170  -3.213  13.438  1.00  7.080          H  
ATOM   1578 1HB  GLN A 101      19.590  -4.974  13.974  1.00  9.430          H  
ATOM   1579 2HB  GLN A 101      19.620  -3.385  13.222  1.00  9.430          H  
ATOM   1580 1HG  GLN A 101      18.687  -3.975  16.037  1.00  9.430          H  
ATOM   1581 2HG  GLN A 101      20.270  -3.303  15.573  1.00  9.430          H  
ATOM   1582 1HE2 GLN A 101      17.241  -0.890  16.297  1.00  9.430          H  
ATOM   1583 2HE2 GLN A 101      17.404  -2.543  16.850  1.00  9.430          H  
ATOM   1584  N   ARG A 102      17.851  -3.971  11.129  1.00  7.020          N  
ATOM   1585  CA  ARG A 102      18.028  -4.525   9.811  1.00  7.790          C  
ATOM   1586  C   ARG A 102      19.470  -4.979   9.848  1.00  8.540          C  
ATOM   1587  O   ARG A 102      20.376  -4.170  10.040  1.00  9.010          O  
ATOM   1588  CB  ARG A 102      17.812  -3.497   8.715  1.00 10.600          C  
ATOM   1589  CG  ARG A 102      17.812  -4.062   7.295  1.00 10.600          C  
ATOM   1590  CD  ARG A 102      17.624  -3.010   6.250  1.00 10.600          C  
ATOM   1591  NE  ARG A 102      16.358  -2.268   6.409  1.00 10.600          N  
ATOM   1592  CZ  ARG A 102      16.219  -0.999   6.874  1.00 10.600          C  
ATOM   1593  NH1 ARG A 102      17.248  -0.257   7.241  1.00 10.600          N  
ATOM   1594  NH2 ARG A 102      15.009  -0.527   6.958  1.00 10.600          N  
ATOM   1595  H   ARG A 102      17.958  -2.979  11.298  1.00  8.420          H  
ATOM   1596  HA  ARG A 102      17.369  -5.379   9.660  1.00  9.350          H  
ATOM   1597 1HB  ARG A 102      16.854  -3.012   8.881  1.00 12.720          H  
ATOM   1598 2HB  ARG A 102      18.585  -2.734   8.772  1.00 12.720          H  
ATOM   1599 1HG  ARG A 102      18.761  -4.568   7.104  1.00 12.720          H  
ATOM   1600 2HG  ARG A 102      16.994  -4.774   7.194  1.00 12.720          H  
ATOM   1601 1HD  ARG A 102      18.454  -2.315   6.279  1.00 12.720          H  
ATOM   1602 2HD  ARG A 102      17.604  -3.499   5.274  1.00 12.720          H  
ATOM   1603  HE  ARG A 102      15.471  -2.736   6.162  1.00 12.720          H  
ATOM   1604 1HH1 ARG A 102      18.184  -0.613   7.184  1.00 12.720          H  
ATOM   1605 2HH1 ARG A 102      17.079   0.683   7.582  1.00 12.720          H  
ATOM   1606 1HH2 ARG A 102      14.236  -1.132   6.677  1.00 12.720          H  
ATOM   1607 2HH2 ARG A 102      14.816   0.418   7.322  1.00 12.720          H  
ATOM   1608  N   TRP A 103      19.685  -6.265   9.701  1.00  8.920          N  
ATOM   1609  CA  TRP A 103      21.005  -6.823   9.829  1.00  9.850          C  
ATOM   1610  C   TRP A 103      21.958  -6.268   8.801  1.00 10.480          C  
ATOM   1611  O   TRP A 103      21.623  -6.216   7.615  1.00 10.650          O  
ATOM   1612  CB  TRP A 103      20.972  -8.320   9.607  1.00 13.420          C  
ATOM   1613  CG  TRP A 103      20.221  -9.124  10.620  1.00 13.420          C  
ATOM   1614  CD1 TRP A 103      19.055  -9.814  10.427  1.00 13.420          C  
ATOM   1615  CD2 TRP A 103      20.566  -9.313  11.997  1.00 13.420          C  
ATOM   1616  NE1 TRP A 103      18.681 -10.430  11.588  1.00 13.420          N  
ATOM   1617  CE2 TRP A 103      19.587 -10.132  12.555  1.00 13.420          C  
ATOM   1618  CE3 TRP A 103      21.614  -8.864  12.794  1.00 13.420          C  
ATOM   1619  CZ2 TRP A 103      19.626 -10.511  13.863  1.00 13.420          C  
ATOM   1620  CZ3 TRP A 103      21.649  -9.246  14.109  1.00 13.420          C  
ATOM   1621  CH2 TRP A 103      20.684 -10.051  14.632  1.00 13.420          C  
ATOM   1622  H   TRP A 103      18.898  -6.874   9.566  1.00 10.700          H  
ATOM   1623  HA  TRP A 103      21.383  -6.594  10.824  1.00 11.820          H  
ATOM   1624 1HB  TRP A 103      20.545  -8.531   8.626  1.00 16.100          H  
ATOM   1625 2HB  TRP A 103      21.992  -8.652   9.582  1.00 16.100          H  
ATOM   1626  HD1 TRP A 103      18.514  -9.876   9.485  1.00 16.100          H  
ATOM   1627  HE1 TRP A 103      17.871 -11.016  11.734  1.00 16.100          H  
ATOM   1628  HE3 TRP A 103      22.395  -8.228  12.383  1.00 16.100          H  
ATOM   1629  HZ2 TRP A 103      18.865 -11.153  14.295  1.00 16.100          H  
ATOM   1630  HZ3 TRP A 103      22.477  -8.892  14.726  1.00 16.100          H  
ATOM   1631  HH2 TRP A 103      20.753 -10.333  15.676  1.00 16.100          H  
ATOM   1632  N   GLY A 104      23.168  -5.922   9.236  1.00 10.950          N  
ATOM   1633  CA  GLY A 104      24.173  -5.451   8.300  1.00 11.620          C  
ATOM   1634  C   GLY A 104      24.779  -6.632   7.543  1.00 12.400          C  
ATOM   1635  O   GLY A 104      24.861  -7.743   8.100  1.00 12.960          O  
ATOM   1636  H   GLY A 104      23.373  -5.965  10.225  1.00 13.140          H  
ATOM   1637 1HA  GLY A 104      23.716  -4.754   7.596  1.00 13.940          H  
ATOM   1638 2HA  GLY A 104      24.951  -4.910   8.838  1.00 13.940          H  
ATOM   1639  N   ALA A 105      25.321  -6.320   6.350  1.00 12.630          N  
ATOM   1640  CA  ALA A 105      25.946  -7.244   5.386  1.00 13.520          C  
ATOM   1641  C   ALA A 105      27.122  -8.012   5.950  1.00 14.180          C  
ATOM   1642  O   ALA A 105      27.503  -9.055   5.423  1.00 14.560          O  
ATOM   1643  CB  ALA A 105      26.409  -6.474   4.166  1.00 18.570          C  
ATOM   1644  H   ALA A 105      25.214  -5.360   6.051  1.00 15.160          H  
ATOM   1645  HA  ALA A 105      25.190  -7.965   5.081  1.00 16.220          H  
ATOM   1646 1HB  ALA A 105      26.829  -7.170   3.441  1.00 22.290          H  
ATOM   1647 2HB  ALA A 105      25.562  -5.954   3.722  1.00 22.290          H  
ATOM   1648 3HB  ALA A 105      27.169  -5.750   4.457  1.00 22.290          H  
ATOM   1649  N   LYS A 106      27.723  -7.475   6.996  1.00 14.470          N  
ATOM   1650  CA  LYS A 106      28.853  -8.112   7.637  1.00 15.250          C  
ATOM   1651  C   LYS A 106      28.491  -9.502   8.162  1.00 15.550          C  
ATOM   1652  O   LYS A 106      29.362 -10.372   8.242  1.00 16.020          O  
ATOM   1653  CB  LYS A 106      29.377  -7.251   8.785  1.00 21.040          C  
ATOM   1654  CG  LYS A 106      30.079  -5.972   8.349  1.00 21.040          C  
ATOM   1655  CD  LYS A 106      30.562  -5.169   9.558  1.00 21.040          C  
ATOM   1656  CE  LYS A 106      31.279  -3.889   9.136  1.00 21.040          C  
ATOM   1657  NZ  LYS A 106      31.728  -3.088  10.313  1.00 21.040          N  
ATOM   1658  H   LYS A 106      27.345  -6.618   7.364  1.00 17.360          H  
ATOM   1659  HA  LYS A 106      29.645  -8.230   6.898  1.00 18.300          H  
ATOM   1660 1HB  LYS A 106      28.548  -6.979   9.438  1.00 25.250          H  
ATOM   1661 2HB  LYS A 106      30.078  -7.837   9.379  1.00 25.250          H  
ATOM   1662 1HG  LYS A 106      30.934  -6.229   7.723  1.00 25.250          H  
ATOM   1663 2HG  LYS A 106      29.393  -5.365   7.762  1.00 25.250          H  
ATOM   1664 1HD  LYS A 106      29.708  -4.907  10.184  1.00 25.250          H  
ATOM   1665 2HD  LYS A 106      31.247  -5.779  10.146  1.00 25.250          H  
ATOM   1666 1HE  LYS A 106      32.148  -4.149   8.534  1.00 25.250          H  
ATOM   1667 2HE  LYS A 106      30.602  -3.282   8.534  1.00 25.250          H  
ATOM   1668 1HZ  LYS A 106      32.197  -2.252   9.993  1.00 25.250          H  
ATOM   1669 2HZ  LYS A 106      30.927  -2.830  10.874  1.00 25.250          H  
ATOM   1670 3HZ  LYS A 106      32.366  -3.637  10.872  1.00 25.250          H  
ATOM   1671  N   GLU A 107      27.232  -9.701   8.592  1.00 15.410          N  
ATOM   1672  CA  GLU A 107      26.838 -10.998   9.135  1.00 15.750          C  
ATOM   1673  C   GLU A 107      25.684 -11.676   8.378  1.00 16.110          C  
ATOM   1674  O   GLU A 107      25.668 -12.906   8.262  1.00 16.270          O  
ATOM   1675  CB  GLU A 107      26.491 -10.861  10.620  1.00 21.910          C  
ATOM   1676  CG  GLU A 107      27.664 -10.438  11.515  1.00 21.910          C  
ATOM   1677  CD  GLU A 107      27.286 -10.304  12.976  1.00 21.910          C  
ATOM   1678  OE1 GLU A 107      26.134 -10.460  13.280  1.00 21.910          O  
ATOM   1679  OE2 GLU A 107      28.154 -10.051  13.779  1.00 21.910          O  
ATOM   1680  H   GLU A 107      26.528  -8.963   8.509  1.00 18.490          H  
ATOM   1681  HA  GLU A 107      27.696 -11.664   9.063  1.00 18.900          H  
ATOM   1682 1HB  GLU A 107      25.702 -10.122  10.735  1.00 26.300          H  
ATOM   1683 2HB  GLU A 107      26.114 -11.813  10.991  1.00 26.300          H  
ATOM   1684 1HG  GLU A 107      28.457 -11.176  11.419  1.00 26.300          H  
ATOM   1685 2HG  GLU A 107      28.051  -9.484  11.159  1.00 26.300          H  
ATOM   1686  N   TYR A 108      24.707 -10.900   7.883  1.00 16.350          N  
ATOM   1687  CA  TYR A 108      23.535 -11.506   7.243  1.00 16.820          C  
ATOM   1688  C   TYR A 108      23.206 -10.745   5.964  1.00 17.190          C  
ATOM   1689  O   TYR A 108      23.550  -9.576   5.830  1.00 17.110          O  
ATOM   1690  CB  TYR A 108      22.333 -11.493   8.189  1.00 23.360          C  
ATOM   1691  CG  TYR A 108      22.604 -12.126   9.561  1.00 23.360          C  
ATOM   1692  CD1 TYR A 108      23.007 -11.318  10.613  1.00 23.360          C  
ATOM   1693  CD2 TYR A 108      22.489 -13.476   9.769  1.00 23.360          C  
ATOM   1694  CE1 TYR A 108      23.278 -11.839  11.842  1.00 23.360          C  
ATOM   1695  CE2 TYR A 108      22.779 -13.992  11.024  1.00 23.360          C  
ATOM   1696  CZ  TYR A 108      23.166 -13.177  12.044  1.00 23.360          C  
ATOM   1697  OH  TYR A 108      23.449 -13.708  13.277  1.00 23.360          O  
ATOM   1698  H   TYR A 108      24.756  -9.883   7.973  1.00 19.620          H  
ATOM   1699  HA  TYR A 108      23.768 -12.534   6.966  1.00 20.180          H  
ATOM   1700 1HB  TYR A 108      22.012 -10.491   8.325  1.00 28.030          H  
ATOM   1701 2HB  TYR A 108      21.506 -12.038   7.726  1.00 28.030          H  
ATOM   1702  HD1 TYR A 108      23.120 -10.259  10.466  1.00 28.030          H  
ATOM   1703  HD2 TYR A 108      22.184 -14.136   8.957  1.00 28.030          H  
ATOM   1704  HE1 TYR A 108      23.597 -11.183  12.651  1.00 28.030          H  
ATOM   1705  HE2 TYR A 108      22.710 -15.042  11.209  1.00 28.030          H  
ATOM   1706  HH  TYR A 108      23.212 -14.638  13.289  1.00 28.030          H  
ATOM   1707  N   THR A 109      22.515 -11.379   5.032  1.00 17.720          N  
ATOM   1708  CA  THR A 109      22.165 -10.701   3.794  1.00 18.250          C  
ATOM   1709  C   THR A 109      20.673 -10.503   3.595  1.00 19.000          C  
ATOM   1710  O   THR A 109      19.843 -11.068   4.310  1.00 19.200          O  
ATOM   1711  CB  THR A 109      22.744 -11.458   2.586  1.00 25.340          C  
ATOM   1712  OG1 THR A 109      22.148 -12.761   2.504  1.00 25.340          O  
ATOM   1713  CG2 THR A 109      24.254 -11.605   2.752  1.00 25.340          C  
ATOM   1714  H   THR A 109      22.238 -12.341   5.161  1.00 21.260          H  
ATOM   1715  HA  THR A 109      22.618  -9.709   3.810  1.00 21.900          H  
ATOM   1716  HB  THR A 109      22.525 -10.907   1.670  1.00 30.410          H  
ATOM   1717  HG1 THR A 109      22.341 -13.148   1.642  1.00 30.410          H  
ATOM   1718 1HG2 THR A 109      24.662 -12.138   1.896  1.00 30.410          H  
ATOM   1719 2HG2 THR A 109      24.710 -10.615   2.817  1.00 30.410          H  
ATOM   1720 3HG2 THR A 109      24.478 -12.161   3.659  1.00 30.410          H  
ATOM   1721  N   TRP A 110      20.368  -9.667   2.605  1.00 19.530          N  
ATOM   1722  CA  TRP A 110      19.030  -9.317   2.151  1.00 20.400          C  
ATOM   1723  C   TRP A 110      19.072  -9.375   0.629  1.00 21.030          C  
ATOM   1724  O   TRP A 110      20.154  -9.297   0.042  1.00 20.860          O  
ATOM   1725  CB  TRP A 110      18.635  -7.915   2.617  1.00 28.210          C  
ATOM   1726  CG  TRP A 110      18.669  -7.731   4.095  1.00 28.210          C  
ATOM   1727  CD1 TRP A 110      19.756  -7.350   4.804  1.00 28.210          C  
ATOM   1728  CD2 TRP A 110      17.599  -7.905   5.068  1.00 28.210          C  
ATOM   1729  NE1 TRP A 110      19.461  -7.269   6.118  1.00 28.210          N  
ATOM   1730  CE2 TRP A 110      18.139  -7.611   6.308  1.00 28.210          C  
ATOM   1731  CE3 TRP A 110      16.256  -8.277   4.985  1.00 28.210          C  
ATOM   1732  CZ2 TRP A 110      17.381  -7.677   7.475  1.00 28.210          C  
ATOM   1733  CZ3 TRP A 110      15.500  -8.329   6.174  1.00 28.210          C  
ATOM   1734  CH2 TRP A 110      16.056  -8.037   7.371  1.00 28.210          C  
ATOM   1735  H   TRP A 110      21.142  -9.252   2.108  1.00 23.440          H  
ATOM   1736  HA  TRP A 110      18.312 -10.045   2.524  1.00 24.480          H  
ATOM   1737 1HB  TRP A 110      19.296  -7.181   2.160  1.00 33.850          H  
ATOM   1738 2HB  TRP A 110      17.641  -7.692   2.292  1.00 33.850          H  
ATOM   1739  HD1 TRP A 110      20.732  -7.134   4.379  1.00 33.850          H  
ATOM   1740  HE1 TRP A 110      20.179  -6.979   6.819  1.00 33.850          H  
ATOM   1741  HE3 TRP A 110      15.807  -8.510   4.025  1.00 33.850          H  
ATOM   1742  HZ2 TRP A 110      17.777  -7.459   8.429  1.00 33.850          H  
ATOM   1743  HZ3 TRP A 110      14.456  -8.605   6.130  1.00 33.850          H  
ATOM   1744  HH2 TRP A 110      15.436  -8.087   8.269  1.00 33.850          H  
ATOM   1745  N   VAL A 111      17.929  -9.511  -0.023  1.00 21.860          N  
ATOM   1746  CA  VAL A 111      17.931  -9.543  -1.480  1.00 22.610          C  
ATOM   1747  C   VAL A 111      18.047  -8.150  -2.101  1.00 23.550          C  
ATOM   1748  O   VAL A 111      17.116  -7.357  -2.046  1.00 23.830          O  
ATOM   1749  CB  VAL A 111      16.612 -10.199  -1.959  1.00 31.350          C  
ATOM   1750  CG1 VAL A 111      16.493 -10.218  -3.479  1.00 31.350          C  
ATOM   1751  CG2 VAL A 111      16.556 -11.590  -1.423  1.00 31.350          C  
ATOM   1752  H   VAL A 111      17.060  -9.569   0.489  1.00 26.230          H  
ATOM   1753  HA  VAL A 111      18.776 -10.149  -1.807  1.00 27.130          H  
ATOM   1754  HB  VAL A 111      15.769  -9.626  -1.576  1.00 37.620          H  
ATOM   1755 1HG1 VAL A 111      15.550 -10.685  -3.760  1.00 37.620          H  
ATOM   1756 2HG1 VAL A 111      16.503  -9.204  -3.867  1.00 37.620          H  
ATOM   1757 3HG1 VAL A 111      17.316 -10.787  -3.894  1.00 37.620          H  
ATOM   1758 1HG2 VAL A 111      15.618 -12.060  -1.725  1.00 37.620          H  
ATOM   1759 2HG2 VAL A 111      17.394 -12.167  -1.808  1.00 37.620          H  
ATOM   1760 3HG2 VAL A 111      16.608 -11.556  -0.357  1.00 37.620          H  
ATOM   1761  N   GLY A 112      19.178  -7.889  -2.768  1.00 24.120          N  
ATOM   1762  CA  GLY A 112      19.424  -6.588  -3.408  1.00 25.110          C  
ATOM   1763  C   GLY A 112      18.980  -6.629  -4.869  1.00 25.860          C  
ATOM   1764  O   GLY A 112      19.135  -5.672  -5.627  1.00 25.690          O  
ATOM   1765  H   GLY A 112      19.907  -8.591  -2.773  1.00 28.940          H  
ATOM   1766 1HA  GLY A 112      18.878  -5.809  -2.876  1.00 30.130          H  
ATOM   1767 2HA  GLY A 112      20.483  -6.345  -3.348  1.00 30.130          H  
ATOM   1768  N   ALA A 113      18.472  -7.785  -5.241  1.00 26.790          N  
ATOM   1769  CA  ALA A 113      17.993  -8.133  -6.564  1.00 27.630          C  
ATOM   1770  C   ALA A 113      16.528  -7.768  -6.705  1.00 27.910          C  
ATOM   1771  O   ALA A 113      15.868  -7.367  -5.750  1.00 28.240          O  
ATOM   1772  CB  ALA A 113      18.187  -9.618  -6.833  1.00 38.350          C  
ATOM   1773  H   ALA A 113      18.401  -8.481  -4.517  1.00 32.150          H  
ATOM   1774  HA  ALA A 113      18.561  -7.556  -7.295  1.00 33.160          H  
ATOM   1775 1HB  ALA A 113      17.844  -9.862  -7.835  1.00 46.020          H  
ATOM   1776 2HB  ALA A 113      19.244  -9.864  -6.745  1.00 46.020          H  
ATOM   1777 3HB  ALA A 113      17.625 -10.195  -6.119  1.00 46.020          H  
ATOM   1778  N   GLY A 114      15.993  -7.937  -7.910  1.00 27.850          N  
ATOM   1779  CA  GLY A 114      14.578  -7.676  -8.167  1.00 28.170          C  
ATOM   1780  C   GLY A 114      13.703  -8.879  -7.791  1.00 28.870          C  
ATOM   1781  O   GLY A 114      12.487  -8.873  -7.988  1.00 29.220          O  
ATOM   1782  H   GLY A 114      16.576  -8.240  -8.677  1.00 33.420          H  
ATOM   1783 1HA  GLY A 114      14.262  -6.802  -7.599  1.00 33.800          H  
ATOM   1784 2HA  GLY A 114      14.440  -7.440  -9.221  1.00 33.800          H  
ATOM   1785  N   ASN A 115      14.321  -9.911  -7.221  1.00 29.140          N  
ATOM   1786  CA  ASN A 115      13.648 -11.150  -6.847  1.00 29.880          C  
ATOM   1787  C   ASN A 115      12.880 -10.999  -5.534  1.00 30.200          C  
ATOM   1788  O   ASN A 115      13.209 -11.618  -4.520  1.00 30.660          O  
ATOM   1789  CB  ASN A 115      14.672 -12.257  -6.727  1.00 41.540          C  
ATOM   1790  CG  ASN A 115      15.339 -12.551  -8.030  1.00 41.540          C  
ATOM   1791  OD1 ASN A 115      14.709 -12.555  -9.095  1.00 41.540          O  
ATOM   1792  ND2 ASN A 115      16.622 -12.797  -7.974  1.00 41.540          N  
ATOM   1793  H   ASN A 115      15.313  -9.836  -7.073  1.00 34.970          H  
ATOM   1794  HA  ASN A 115      12.923 -11.405  -7.622  1.00 35.860          H  
ATOM   1795 1HB  ASN A 115      15.430 -11.975  -5.997  1.00 49.840          H  
ATOM   1796 2HB  ASN A 115      14.188 -13.164  -6.365  1.00 49.840          H  
ATOM   1797 1HD2 ASN A 115      17.129 -13.002  -8.812  1.00 49.840          H  
ATOM   1798 2HD2 ASN A 115      17.097 -12.792  -7.094  1.00 49.840          H  
ATOM   1799  N   LYS A 116      11.843 -10.177  -5.587  1.00 30.050          N  
ATOM   1800  CA  LYS A 116      10.996  -9.835  -4.450  1.00 30.420          C  
ATOM   1801  C   LYS A 116       9.547 -10.169  -4.752  1.00 30.580          C  
ATOM   1802  O   LYS A 116       9.211 -10.557  -5.871  1.00 30.550          O  
ATOM   1803  CB  LYS A 116      11.143  -8.352  -4.086  1.00 42.440          C  
ATOM   1804  CG  LYS A 116      10.689  -7.363  -5.170  1.00 42.440          C  
ATOM   1805  CD  LYS A 116      10.919  -5.908  -4.728  1.00 42.440          C  
ATOM   1806  CE  LYS A 116      10.402  -4.911  -5.770  1.00 42.440          C  
ATOM   1807  NZ  LYS A 116      10.606  -3.491  -5.337  1.00 42.440          N  
ATOM   1808  H   LYS A 116      11.689  -9.734  -6.497  1.00 36.060          H  
ATOM   1809  HA  LYS A 116      11.303 -10.434  -3.593  1.00 36.500          H  
ATOM   1810 1HB  LYS A 116      10.568  -8.138  -3.186  1.00 50.930          H  
ATOM   1811 2HB  LYS A 116      12.190  -8.142  -3.864  1.00 50.930          H  
ATOM   1812 1HG  LYS A 116      11.247  -7.547  -6.088  1.00 50.930          H  
ATOM   1813 2HG  LYS A 116       9.626  -7.503  -5.376  1.00 50.930          H  
ATOM   1814 1HD  LYS A 116      10.392  -5.725  -3.785  1.00 50.930          H  
ATOM   1815 2HD  LYS A 116      11.984  -5.737  -4.571  1.00 50.930          H  
ATOM   1816 1HE  LYS A 116      10.919  -5.073  -6.713  1.00 50.930          H  
ATOM   1817 2HE  LYS A 116       9.333  -5.078  -5.916  1.00 50.930          H  
ATOM   1818 1HZ  LYS A 116      10.234  -2.868  -6.033  1.00 50.930          H  
ATOM   1819 2HZ  LYS A 116      10.096  -3.343  -4.452  1.00 50.930          H  
ATOM   1820 3HZ  LYS A 116      11.579  -3.300  -5.197  1.00 50.930          H  
ATOM   1821  N   VAL A 117       8.686 -10.028  -3.752  1.00 30.840          N  
ATOM   1822  CA  VAL A 117       7.272 -10.292  -3.955  1.00 31.010          C  
ATOM   1823  C   VAL A 117       6.474  -9.044  -3.627  1.00 31.130          C  
ATOM   1824  O   VAL A 117       6.833  -8.286  -2.726  1.00 31.460          O  
ATOM   1825  CB  VAL A 117       6.811 -11.476  -3.069  1.00 43.350          C  
ATOM   1826  CG1 VAL A 117       7.581 -12.729  -3.463  1.00 43.350          C  
ATOM   1827  CG2 VAL A 117       7.026 -11.160  -1.562  1.00 43.350          C  
ATOM   1828  H   VAL A 117       9.021  -9.710  -2.856  1.00 37.010          H  
ATOM   1829  HA  VAL A 117       7.103 -10.549  -5.001  1.00 37.210          H  
ATOM   1830  HB  VAL A 117       5.755 -11.666  -3.254  1.00 52.020          H  
ATOM   1831 1HG1 VAL A 117       7.242 -13.573  -2.864  1.00 52.020          H  
ATOM   1832 2HG1 VAL A 117       7.409 -12.941  -4.519  1.00 52.020          H  
ATOM   1833 3HG1 VAL A 117       8.645 -12.576  -3.297  1.00 52.020          H  
ATOM   1834 1HG2 VAL A 117       6.689 -12.005  -0.968  1.00 52.020          H  
ATOM   1835 2HG2 VAL A 117       8.079 -10.983  -1.368  1.00 52.020          H  
ATOM   1836 3HG2 VAL A 117       6.460 -10.286  -1.273  1.00 52.020          H  
ATOM   1837  N   ALA A 118       5.348  -8.849  -4.316  1.00 30.870          N  
ATOM   1838  CA  ALA A 118       4.521  -7.672  -4.053  1.00 31.080          C  
ATOM   1839  C   ALA A 118       4.060  -7.636  -2.610  1.00 30.910          C  
ATOM   1840  O   ALA A 118       4.023  -6.572  -1.996  1.00 30.900          O  
ATOM   1841  CB  ALA A 118       3.315  -7.647  -4.960  1.00 43.430          C  
ATOM   1842  H   ALA A 118       5.091  -9.500  -5.046  1.00 37.040          H  
ATOM   1843  HA  ALA A 118       5.122  -6.784  -4.244  1.00 37.300          H  
ATOM   1844 1HB  ALA A 118       2.735  -6.749  -4.746  1.00 52.110          H  
ATOM   1845 2HB  ALA A 118       3.639  -7.635  -6.001  1.00 52.110          H  
ATOM   1846 3HB  ALA A 118       2.704  -8.521  -4.781  1.00 52.110          H  
ATOM   1847  N   GLY A 119       3.790  -8.811  -2.045  1.00 30.840          N  
ATOM   1848  CA  GLY A 119       3.281  -8.972  -0.690  1.00 30.750          C  
ATOM   1849  C   GLY A 119       4.173  -8.403   0.407  1.00 30.860          C  
ATOM   1850  O   GLY A 119       3.748  -8.322   1.552  1.00 30.680          O  
ATOM   1851  H   GLY A 119       3.880  -9.644  -2.609  1.00 37.010          H  
ATOM   1852 1HA  GLY A 119       2.300  -8.498  -0.625  1.00 36.900          H  
ATOM   1853 2HA  GLY A 119       3.120 -10.031  -0.500  1.00 36.900          H  
ATOM   1854  N   ARG A 120       5.426  -8.082   0.111  1.00 31.240          N  
ATOM   1855  CA  ARG A 120       6.277  -7.511   1.135  1.00 31.480          C  
ATOM   1856  C   ARG A 120       7.014  -6.288   0.607  1.00 30.950          C  
ATOM   1857  O   ARG A 120       7.978  -5.819   1.233  1.00 30.960          O  
ATOM   1858  CB  ARG A 120       7.271  -8.535   1.660  1.00 43.980          C  
ATOM   1859  CG  ARG A 120       6.650  -9.724   2.393  1.00 43.980          C  
ATOM   1860  CD  ARG A 120       7.667 -10.523   3.139  1.00 43.980          C  
ATOM   1861  NE  ARG A 120       8.694 -11.132   2.272  1.00 43.980          N  
ATOM   1862  CZ  ARG A 120       8.601 -12.316   1.635  1.00 43.980          C  
ATOM   1863  NH1 ARG A 120       7.514 -13.057   1.734  1.00 43.980          N  
ATOM   1864  NH2 ARG A 120       9.625 -12.732   0.906  1.00 43.980          N  
ATOM   1865  H   ARG A 120       5.768  -8.150  -0.855  1.00 37.490          H  
ATOM   1866  HA  ARG A 120       5.652  -7.190   1.968  1.00 37.780          H  
ATOM   1867 1HB  ARG A 120       7.845  -8.932   0.823  1.00 52.770          H  
ATOM   1868 2HB  ARG A 120       7.959  -8.058   2.314  1.00 52.770          H  
ATOM   1869 1HG  ARG A 120       5.907  -9.358   3.106  1.00 52.770          H  
ATOM   1870 2HG  ARG A 120       6.161 -10.372   1.666  1.00 52.770          H  
ATOM   1871 1HD  ARG A 120       8.167  -9.866   3.845  1.00 52.770          H  
ATOM   1872 2HD  ARG A 120       7.172 -11.313   3.698  1.00 52.770          H  
ATOM   1873  HE  ARG A 120       9.560 -10.618   2.147  1.00 52.770          H  
ATOM   1874 1HH1 ARG A 120       6.732 -12.744   2.290  1.00 52.770          H  
ATOM   1875 2HH1 ARG A 120       7.460 -13.944   1.252  1.00 52.770          H  
ATOM   1876 1HH2 ARG A 120      10.471 -12.158   0.845  1.00 52.770          H  
ATOM   1877 2HH2 ARG A 120       9.580 -13.616   0.420  1.00 52.770          H  
ATOM   1878  N   ASP A 121       6.550  -5.736  -0.529  1.00 30.580          N  
ATOM   1879  CA  ASP A 121       7.280  -4.663  -1.209  1.00 30.170          C  
ATOM   1880  C   ASP A 121       7.108  -3.314  -0.527  1.00 29.660          C  
ATOM   1881  O   ASP A 121       6.403  -2.421  -0.998  1.00 29.980          O  
ATOM   1882  CB  ASP A 121       6.820  -4.582  -2.668  1.00 42.400          C  
ATOM   1883  CG  ASP A 121       7.703  -3.710  -3.572  1.00 42.400          C  
ATOM   1884  OD1 ASP A 121       8.833  -3.420  -3.194  1.00 42.400          O  
ATOM   1885  OD2 ASP A 121       7.283  -3.385  -4.670  1.00 42.400          O  
ATOM   1886  H   ASP A 121       5.705  -6.108  -0.973  1.00 36.700          H  
ATOM   1887  HA  ASP A 121       8.341  -4.915  -1.196  1.00 36.200          H  
ATOM   1888 1HB  ASP A 121       6.814  -5.591  -3.077  1.00 50.880          H  
ATOM   1889 2HB  ASP A 121       5.791  -4.216  -2.703  1.00 50.880          H  
ATOM   1890  N   VAL A 122       7.725  -3.233   0.641  1.00 28.970          N  
ATOM   1891  CA  VAL A 122       7.747  -2.106   1.531  1.00 28.490          C  
ATOM   1892  C   VAL A 122       9.203  -1.901   1.809  1.00 28.460          C  
ATOM   1893  O   VAL A 122       9.699  -0.792   2.008  1.00 28.500          O  
ATOM   1894  CB  VAL A 122       6.960  -2.414   2.807  1.00 40.080          C  
ATOM   1895  CG1 VAL A 122       7.029  -1.258   3.791  1.00 40.080          C  
ATOM   1896  CG2 VAL A 122       5.546  -2.703   2.417  1.00 40.080          C  
ATOM   1897  H   VAL A 122       8.265  -4.057   0.926  1.00 34.760          H  
ATOM   1898  HA  VAL A 122       7.338  -1.227   1.034  1.00 34.190          H  
ATOM   1899  HB  VAL A 122       7.395  -3.283   3.297  1.00 48.090          H  
ATOM   1900 1HG1 VAL A 122       6.462  -1.514   4.686  1.00 48.090          H  
ATOM   1901 2HG1 VAL A 122       8.066  -1.064   4.065  1.00 48.090          H  
ATOM   1902 3HG1 VAL A 122       6.605  -0.366   3.334  1.00 48.090          H  
ATOM   1903 1HG2 VAL A 122       4.970  -2.922   3.290  1.00 48.090          H  
ATOM   1904 2HG2 VAL A 122       5.130  -1.828   1.918  1.00 48.090          H  
ATOM   1905 3HG2 VAL A 122       5.501  -3.554   1.743  1.00 48.090          H  
ATOM   1906  N   ALA A 123       9.850  -3.045   1.935  1.00 28.180          N  
ATOM   1907  CA  ALA A 123      11.252  -3.153   2.308  1.00 27.750          C  
ATOM   1908  C   ALA A 123      11.756  -4.489   1.850  1.00 27.040          C  
ATOM   1909  O   ALA A 123      10.968  -5.334   1.446  1.00 26.990          O  
ATOM   1910  CB  ALA A 123      11.444  -3.009   3.791  1.00 39.020          C  
ATOM   1911  H   ALA A 123       9.312  -3.900   1.720  1.00 33.820          H  
ATOM   1912  HA  ALA A 123      11.811  -2.372   1.793  1.00 33.300          H  
ATOM   1913 1HB  ALA A 123      12.500  -3.095   4.026  1.00 46.830          H  
ATOM   1914 2HB  ALA A 123      11.077  -2.038   4.107  1.00 46.830          H  
ATOM   1915 3HB  ALA A 123      10.906  -3.796   4.285  1.00 46.830          H  
ATOM   1916  N   VAL A 124      13.051  -4.703   1.861  1.00 26.610          N  
ATOM   1917  CA  VAL A 124      13.479  -6.038   1.508  1.00 26.020          C  
ATOM   1918  C   VAL A 124      13.425  -6.981   2.697  1.00 25.720          C  
ATOM   1919  O   VAL A 124      14.048  -6.730   3.724  1.00 25.850          O  
ATOM   1920  CB  VAL A 124      14.911  -6.022   0.961  1.00 36.660          C  
ATOM   1921  CG1 VAL A 124      15.383  -7.444   0.673  1.00 36.660          C  
ATOM   1922  CG2 VAL A 124      14.954  -5.191  -0.309  1.00 36.660          C  
ATOM   1923  H   VAL A 124      13.705  -3.989   2.151  1.00 31.930          H  
ATOM   1924  HA  VAL A 124      12.817  -6.424   0.733  1.00 31.220          H  
ATOM   1925  HB  VAL A 124      15.579  -5.594   1.708  1.00 44.000          H  
ATOM   1926 1HG1 VAL A 124      16.387  -7.376   0.296  1.00 44.000          H  
ATOM   1927 2HG1 VAL A 124      15.377  -8.052   1.572  1.00 44.000          H  
ATOM   1928 3HG1 VAL A 124      14.741  -7.902  -0.078  1.00 44.000          H  
ATOM   1929 1HG2 VAL A 124      15.976  -5.177  -0.698  1.00 44.000          H  
ATOM   1930 2HG2 VAL A 124      14.291  -5.632  -1.054  1.00 44.000          H  
ATOM   1931 3HG2 VAL A 124      14.633  -4.175  -0.098  1.00 44.000          H  
ATOM   1932  N   ILE A 125      12.689  -8.075   2.536  1.00 25.380          N  
ATOM   1933  CA  ILE A 125      12.590  -9.124   3.538  1.00 25.250          C  
ATOM   1934  C   ILE A 125      13.017 -10.457   2.939  1.00 24.680          C  
ATOM   1935  O   ILE A 125      12.522 -10.862   1.886  1.00 24.340          O  
ATOM   1936  CB  ILE A 125      11.196  -9.202   4.207  1.00 35.400          C  
ATOM   1937  CG1 ILE A 125      10.881  -7.866   4.907  1.00 35.400          C  
ATOM   1938  CG2 ILE A 125      11.110 -10.375   5.207  1.00 35.400          C  
ATOM   1939  CD1 ILE A 125       9.944  -6.957   4.196  1.00 35.400          C  
ATOM   1940  H   ILE A 125      12.183  -8.177   1.665  1.00 30.460          H  
ATOM   1941  HA  ILE A 125      13.288  -8.899   4.329  1.00 30.300          H  
ATOM   1942  HB  ILE A 125      10.458  -9.329   3.441  1.00 42.480          H  
ATOM   1943 1HG1 ILE A 125      10.468  -8.080   5.859  1.00 42.480          H  
ATOM   1944 2HG1 ILE A 125      11.819  -7.339   5.039  1.00 42.480          H  
ATOM   1945 1HG2 ILE A 125      10.117 -10.409   5.659  1.00 42.480          H  
ATOM   1946 2HG2 ILE A 125      11.296 -11.323   4.699  1.00 42.480          H  
ATOM   1947 3HG2 ILE A 125      11.852 -10.240   5.995  1.00 42.480          H  
ATOM   1948 1HD1 ILE A 125       9.812  -6.056   4.758  1.00 42.480          H  
ATOM   1949 2HD1 ILE A 125      10.332  -6.719   3.231  1.00 42.480          H  
ATOM   1950 3HD1 ILE A 125       8.998  -7.443   4.095  1.00 42.480          H  
ATOM   1951  N   LEU A 126      13.967 -11.105   3.608  1.00 24.660          N  
ATOM   1952  CA  LEU A 126      14.524 -12.389   3.201  1.00 24.230          C  
ATOM   1953  C   LEU A 126      14.575 -13.377   4.341  1.00 24.180          C  
ATOM   1954  O   LEU A 126      15.215 -13.117   5.362  1.00 24.560          O  
ATOM   1955  CB  LEU A 126      15.957 -12.206   2.674  1.00 34.090          C  
ATOM   1956  CG  LEU A 126      16.773 -13.527   2.355  1.00 34.090          C  
ATOM   1957  CD1 LEU A 126      16.122 -14.316   1.224  1.00 34.090          C  
ATOM   1958  CD2 LEU A 126      18.219 -13.147   2.008  1.00 34.090          C  
ATOM   1959  H   LEU A 126      14.308 -10.682   4.462  1.00 29.590          H  
ATOM   1960  HA  LEU A 126      13.892 -12.798   2.415  1.00 29.080          H  
ATOM   1961 1HB  LEU A 126      15.911 -11.609   1.779  1.00 40.910          H  
ATOM   1962 2HB  LEU A 126      16.525 -11.647   3.424  1.00 40.910          H  
ATOM   1963  HG  LEU A 126      16.789 -14.161   3.229  1.00 40.910          H  
ATOM   1964 1HD1 LEU A 126      16.703 -15.220   1.040  1.00 40.910          H  
ATOM   1965 2HD1 LEU A 126      15.112 -14.601   1.493  1.00 40.910          H  
ATOM   1966 3HD1 LEU A 126      16.091 -13.727   0.329  1.00 40.910          H  
ATOM   1967 1HD2 LEU A 126      18.800 -14.046   1.812  1.00 40.910          H  
ATOM   1968 2HD2 LEU A 126      18.242 -12.507   1.132  1.00 40.910          H  
ATOM   1969 3HD2 LEU A 126      18.654 -12.621   2.847  1.00 40.910          H  
ATOM   1970  N   THR A 127      13.992 -14.559   4.159  1.00 23.850          N  
ATOM   1971  CA  THR A 127      14.018 -15.555   5.221  1.00 23.650          C  
ATOM   1972  C   THR A 127      15.371 -16.283   5.196  1.00 23.260          C  
ATOM   1973  O   THR A 127      15.469 -17.453   4.822  1.00 23.260          O  
ATOM   1974  CB  THR A 127      12.867 -16.574   5.068  1.00 33.190          C  
ATOM   1975  OG1 THR A 127      11.619 -15.879   5.010  1.00 33.190          O  
ATOM   1976  CG2 THR A 127      12.819 -17.482   6.313  1.00 33.190          C  
ATOM   1977  H   THR A 127      13.488 -14.753   3.306  1.00 28.620          H  
ATOM   1978  HA  THR A 127      13.909 -15.050   6.180  1.00 28.380          H  
ATOM   1979  HB  THR A 127      13.007 -17.170   4.164  1.00 39.830          H  
ATOM   1980  HG1 THR A 127      10.915 -16.502   4.790  1.00 39.830          H  
ATOM   1981 1HG2 THR A 127      11.991 -18.181   6.211  1.00 39.830          H  
ATOM   1982 2HG2 THR A 127      13.742 -18.044   6.427  1.00 39.830          H  
ATOM   1983 3HG2 THR A 127      12.666 -16.873   7.197  1.00 39.830          H  
ATOM   1984  N   HIS A 128      16.407 -15.563   5.602  1.00 23.050          N  
ATOM   1985  CA  HIS A 128      17.778 -16.032   5.626  1.00 22.780          C  
ATOM   1986  C   HIS A 128      17.898 -17.286   6.523  1.00 22.450          C  
ATOM   1987  O   HIS A 128      17.378 -17.261   7.645  1.00 22.290          O  
ATOM   1988  CB  HIS A 128      18.674 -14.914   6.178  1.00 32.000          C  
ATOM   1989  CG  HIS A 128      20.140 -15.169   6.061  1.00 32.000          C  
ATOM   1990  ND1 HIS A 128      20.827 -16.055   6.880  1.00 32.000          N  
ATOM   1991  CD2 HIS A 128      21.051 -14.655   5.211  1.00 32.000          C  
ATOM   1992  CE1 HIS A 128      22.105 -16.066   6.524  1.00 32.000          C  
ATOM   1993  NE2 HIS A 128      22.262 -15.226   5.517  1.00 32.000          N  
ATOM   1994  H   HIS A 128      16.196 -14.590   5.837  1.00 27.660          H  
ATOM   1995  HA  HIS A 128      18.085 -16.226   4.611  1.00 27.340          H  
ATOM   1996 1HB  HIS A 128      18.449 -13.979   5.650  1.00 38.400          H  
ATOM   1997 2HB  HIS A 128      18.441 -14.754   7.231  1.00 38.400          H  
ATOM   1998  HD2 HIS A 128      20.851 -13.922   4.425  1.00 38.400          H  
ATOM   1999  HE1 HIS A 128      22.894 -16.665   6.981  1.00 38.400          H  
ATOM   2000  HE2 HIS A 128      23.136 -15.032   5.040  1.00 38.400          H  
ATOM   2001  N   PRO A 129      18.631 -18.353   6.091  1.00 22.480          N  
ATOM   2002  CA  PRO A 129      18.867 -19.622   6.791  1.00 22.340          C  
ATOM   2003  C   PRO A 129      19.317 -19.510   8.245  1.00 21.850          C  
ATOM   2004  O   PRO A 129      19.067 -20.416   9.037  1.00 21.940          O  
ATOM   2005  CB  PRO A 129      19.974 -20.258   5.944  1.00 33.510          C  
ATOM   2006  CG  PRO A 129      19.724 -19.750   4.552  1.00 33.510          C  
ATOM   2007  CD  PRO A 129      19.240 -18.334   4.724  1.00 33.510          C  
ATOM   2008  HA  PRO A 129      17.947 -20.220   6.733  1.00 26.810          H  
ATOM   2009 1HB  PRO A 129      20.961 -19.962   6.335  1.00 40.210          H  
ATOM   2010 2HB  PRO A 129      19.918 -21.356   6.019  1.00 40.210          H  
ATOM   2011 1HG  PRO A 129      20.650 -19.812   3.956  1.00 40.210          H  
ATOM   2012 2HG  PRO A 129      18.980 -20.387   4.047  1.00 40.210          H  
ATOM   2013 1HD  PRO A 129      20.075 -17.629   4.650  1.00 40.210          H  
ATOM   2014 2HD  PRO A 129      18.471 -18.178   3.950  1.00 40.210          H  
ATOM   2015  N   ALA A 130      20.012 -18.433   8.605  1.00 21.440          N  
ATOM   2016  CA  ALA A 130      20.476 -18.252   9.971  1.00 21.070          C  
ATOM   2017  C   ALA A 130      19.380 -18.358  11.026  1.00 20.630          C  
ATOM   2018  O   ALA A 130      19.654 -18.769  12.159  1.00 20.970          O  
ATOM   2019  CB  ALA A 130      21.127 -16.911  10.120  1.00 29.650          C  
ATOM   2020  H   ALA A 130      20.247 -17.685   7.943  1.00 25.730          H  
ATOM   2021  HA  ALA A 130      21.208 -19.031  10.177  1.00 25.280          H  
ATOM   2022 1HB  ALA A 130      21.485 -16.825  11.138  1.00 35.580          H  
ATOM   2023 2HB  ALA A 130      21.953 -16.827   9.425  1.00 35.580          H  
ATOM   2024 3HB  ALA A 130      20.399 -16.134   9.914  1.00 35.580          H  
ATOM   2025  N   PHE A 131      18.162 -17.914  10.705  1.00 19.970          N  
ATOM   2026  CA  PHE A 131      17.130 -17.888  11.728  1.00 19.590          C  
ATOM   2027  C   PHE A 131      15.917 -18.730  11.365  1.00 19.440          C  
ATOM   2028  O   PHE A 131      15.606 -18.927  10.191  1.00 19.390          O  
ATOM   2029  CB  PHE A 131      16.737 -16.461  11.982  1.00 27.580          C  
ATOM   2030  CG  PHE A 131      17.820 -15.570  12.432  1.00 27.580          C  
ATOM   2031  CD1 PHE A 131      18.468 -14.750  11.519  1.00 27.580          C  
ATOM   2032  CD2 PHE A 131      18.194 -15.521  13.728  1.00 27.580          C  
ATOM   2033  CE1 PHE A 131      19.461 -13.902  11.919  1.00 27.580          C  
ATOM   2034  CE2 PHE A 131      19.189 -14.685  14.133  1.00 27.580          C  
ATOM   2035  CZ  PHE A 131      19.828 -13.874  13.235  1.00 27.580          C  
ATOM   2036  H   PHE A 131      17.947 -17.614   9.743  1.00 23.960          H  
ATOM   2037  HA  PHE A 131      17.531 -18.301  12.630  1.00 23.510          H  
ATOM   2038 1HB  PHE A 131      16.424 -16.089  11.076  1.00 33.090          H  
ATOM   2039 2HB  PHE A 131      15.912 -16.411  12.693  1.00 33.090          H  
ATOM   2040  HD1 PHE A 131      18.172 -14.784  10.469  1.00 33.090          H  
ATOM   2041  HD2 PHE A 131      17.685 -16.152  14.449  1.00 33.090          H  
ATOM   2042  HE1 PHE A 131      19.958 -13.255  11.193  1.00 33.090          H  
ATOM   2043  HE2 PHE A 131      19.466 -14.661  15.166  1.00 33.090          H  
ATOM   2044  HZ  PHE A 131      20.622 -13.207  13.575  1.00 33.090          H  
ATOM   2045  N   THR A 132      15.193 -19.217  12.379  1.00 19.480          N  
ATOM   2046  CA  THR A 132      14.035 -20.062  12.051  1.00 19.460          C  
ATOM   2047  C   THR A 132      12.678 -19.626  12.586  1.00 19.240          C  
ATOM   2048  O   THR A 132      12.519 -18.550  13.162  1.00 19.370          O  
ATOM   2049  CB  THR A 132      14.276 -21.513  12.496  1.00 27.250          C  
ATOM   2050  OG1 THR A 132      13.245 -22.336  11.929  1.00 27.250          O  
ATOM   2051  CG2 THR A 132      14.250 -21.638  14.021  1.00 27.250          C  
ATOM   2052  H   THR A 132      15.467 -19.036  13.355  1.00 23.380          H  
ATOM   2053  HA  THR A 132      13.937 -20.084  10.966  1.00 23.350          H  
ATOM   2054  HB  THR A 132      15.247 -21.842  12.122  1.00 32.700          H  
ATOM   2055  HG1 THR A 132      13.514 -23.264  11.980  1.00 32.700          H  
ATOM   2056 1HG2 THR A 132      14.426 -22.673  14.282  1.00 32.700          H  
ATOM   2057 2HG2 THR A 132      15.020 -21.020  14.457  1.00 32.700          H  
ATOM   2058 3HG2 THR A 132      13.292 -21.332  14.420  1.00 32.700          H  
ATOM   2059  N   GLY A 133      11.682 -20.473  12.331  1.00 19.130          N  
ATOM   2060  CA  GLY A 133      10.309 -20.295  12.801  1.00 19.000          C  
ATOM   2061  C   GLY A 133       9.692 -18.998  12.323  1.00 18.650          C  
ATOM   2062  O   GLY A 133       9.743 -18.658  11.131  1.00 18.820          O  
ATOM   2063  H   GLY A 133      11.926 -21.321  11.825  1.00 22.960          H  
ATOM   2064 1HA  GLY A 133       9.704 -21.133  12.458  1.00 22.800          H  
ATOM   2065 2HA  GLY A 133      10.290 -20.324  13.890  1.00 22.800          H  
ATOM   2066  N   GLN A 134       9.185 -18.235  13.295  1.00 18.230          N  
ATOM   2067  CA  GLN A 134       8.518 -16.948  13.115  1.00 18.010          C  
ATOM   2068  C   GLN A 134       9.379 -15.936  12.368  1.00 17.690          C  
ATOM   2069  O   GLN A 134       8.867 -14.919  11.904  1.00 17.390          O  
ATOM   2070  CB  GLN A 134       8.068 -16.361  14.462  1.00 25.300          C  
ATOM   2071  CG  GLN A 134       6.962 -17.152  15.180  1.00 25.300          C  
ATOM   2072  CD  GLN A 134       7.490 -18.296  16.033  1.00 25.300          C  
ATOM   2073  OE1 GLN A 134       8.599 -18.784  15.800  1.00 25.300          O  
ATOM   2074  NE2 GLN A 134       6.709 -18.727  17.012  1.00 25.300          N  
ATOM   2075  H   GLN A 134       9.229 -18.611  14.243  1.00 21.880          H  
ATOM   2076  HA  GLN A 134       7.627 -17.117  12.511  1.00 21.610          H  
ATOM   2077 1HB  GLN A 134       8.906 -16.300  15.132  1.00 30.360          H  
ATOM   2078 2HB  GLN A 134       7.703 -15.347  14.308  1.00 30.360          H  
ATOM   2079 1HG  GLN A 134       6.413 -16.471  15.830  1.00 30.360          H  
ATOM   2080 2HG  GLN A 134       6.291 -17.571  14.430  1.00 30.360          H  
ATOM   2081 1HE2 GLN A 134       7.014 -19.475  17.604  1.00 30.360          H  
ATOM   2082 2HE2 GLN A 134       5.815 -18.303  17.166  1.00 30.360          H  
ATOM   2083  N   TYR A 135      10.684 -16.200  12.271  1.00 17.920          N  
ATOM   2084  CA  TYR A 135      11.632 -15.350  11.581  1.00 17.850          C  
ATOM   2085  C   TYR A 135      11.172 -14.929  10.200  1.00 17.920          C  
ATOM   2086  O   TYR A 135      11.535 -13.854   9.737  1.00 17.800          O  
ATOM   2087  CB  TYR A 135      12.981 -15.999  11.479  1.00 25.020          C  
ATOM   2088  CG  TYR A 135      13.932 -15.191  10.687  1.00 25.020          C  
ATOM   2089  CD1 TYR A 135      14.428 -13.990  11.159  1.00 25.020          C  
ATOM   2090  CD2 TYR A 135      14.359 -15.671   9.496  1.00 25.020          C  
ATOM   2091  CE1 TYR A 135      15.336 -13.279  10.447  1.00 25.020          C  
ATOM   2092  CE2 TYR A 135      15.265 -14.966   8.795  1.00 25.020          C  
ATOM   2093  CZ  TYR A 135      15.761 -13.777   9.251  1.00 25.020          C  
ATOM   2094  OH  TYR A 135      16.696 -13.089   8.511  1.00 25.020          O  
ATOM   2095  H   TYR A 135      11.040 -17.085  12.646  1.00 21.500          H  
ATOM   2096  HA  TYR A 135      11.747 -14.443  12.174  1.00 21.420          H  
ATOM   2097 1HB  TYR A 135      13.393 -16.161  12.475  1.00 30.020          H  
ATOM   2098 2HB  TYR A 135      12.880 -16.974  11.004  1.00 30.020          H  
ATOM   2099  HD1 TYR A 135      14.100 -13.610  12.076  1.00 30.020          H  
ATOM   2100  HD2 TYR A 135      13.993 -16.624   9.119  1.00 30.020          H  
ATOM   2101  HE1 TYR A 135      15.720 -12.338  10.829  1.00 30.020          H  
ATOM   2102  HE2 TYR A 135      15.604 -15.359   7.887  1.00 30.020          H  
ATOM   2103  HH  TYR A 135      16.924 -12.275   8.956  1.00 30.020          H  
ATOM   2104  N   GLU A 136      10.399 -15.754   9.498  1.00 18.250          N  
ATOM   2105  CA  GLU A 136       9.973 -15.371   8.150  1.00 18.470          C  
ATOM   2106  C   GLU A 136       9.191 -14.033   8.143  1.00 18.060          C  
ATOM   2107  O   GLU A 136       9.050 -13.396   7.098  1.00 18.020          O  
ATOM   2108  CB  GLU A 136       9.125 -16.479   7.508  1.00 25.770          C  
ATOM   2109  CG  GLU A 136       7.750 -16.707   8.140  1.00 25.770          C  
ATOM   2110  CD  GLU A 136       6.974 -17.828   7.489  1.00 25.770          C  
ATOM   2111  OE1 GLU A 136       7.409 -18.316   6.471  1.00 25.770          O  
ATOM   2112  OE2 GLU A 136       5.949 -18.198   8.012  1.00 25.770          O  
ATOM   2113  H   GLU A 136      10.128 -16.665   9.894  1.00 21.900          H  
ATOM   2114  HA  GLU A 136      10.865 -15.234   7.541  1.00 22.160          H  
ATOM   2115 1HB  GLU A 136       8.974 -16.250   6.454  1.00 30.920          H  
ATOM   2116 2HB  GLU A 136       9.669 -17.420   7.562  1.00 30.920          H  
ATOM   2117 1HG  GLU A 136       7.867 -16.913   9.207  1.00 30.920          H  
ATOM   2118 2HG  GLU A 136       7.175 -15.799   8.032  1.00 30.920          H  
ATOM   2119  N   LYS A 137       8.641 -13.622   9.299  1.00 17.860          N  
ATOM   2120  CA  LYS A 137       7.903 -12.369   9.414  1.00 17.630          C  
ATOM   2121  C   LYS A 137       8.771 -11.246  10.010  1.00 17.080          C  
ATOM   2122  O   LYS A 137       8.258 -10.178  10.352  1.00 16.960          O  
ATOM   2123  CB  LYS A 137       6.634 -12.562  10.243  1.00 24.770          C  
ATOM   2124  CG  LYS A 137       5.612 -13.488   9.591  1.00 24.770          C  
ATOM   2125  CD  LYS A 137       4.335 -13.611  10.411  1.00 24.770          C  
ATOM   2126  CE  LYS A 137       3.314 -14.505   9.703  1.00 24.770          C  
ATOM   2127  NZ  LYS A 137       2.080 -14.699  10.519  1.00 24.770          N  
ATOM   2128  H   LYS A 137       8.777 -14.183  10.145  1.00 21.430          H  
ATOM   2129  HA  LYS A 137       7.608 -12.051   8.415  1.00 21.160          H  
ATOM   2130 1HB  LYS A 137       6.901 -12.982  11.215  1.00 29.730          H  
ATOM   2131 2HB  LYS A 137       6.157 -11.596  10.416  1.00 29.730          H  
ATOM   2132 1HG  LYS A 137       5.379 -13.129   8.590  1.00 29.730          H  
ATOM   2133 2HG  LYS A 137       6.050 -14.472   9.506  1.00 29.730          H  
ATOM   2134 1HD  LYS A 137       4.573 -14.043  11.383  1.00 29.730          H  
ATOM   2135 2HD  LYS A 137       3.901 -12.623  10.567  1.00 29.730          H  
ATOM   2136 1HE  LYS A 137       3.040 -14.046   8.750  1.00 29.730          H  
ATOM   2137 2HE  LYS A 137       3.767 -15.478   9.508  1.00 29.730          H  
ATOM   2138 1HZ  LYS A 137       1.433 -15.293  10.016  1.00 29.730          H  
ATOM   2139 2HZ  LYS A 137       2.320 -15.134  11.399  1.00 29.730          H  
ATOM   2140 3HZ  LYS A 137       1.648 -13.804  10.693  1.00 29.730          H  
ATOM   2141  N   TYR A 138      10.069 -11.510  10.194  1.00 16.880          N  
ATOM   2142  CA  TYR A 138      11.024 -10.528  10.702  1.00 16.480          C  
ATOM   2143  C   TYR A 138      11.146  -9.494   9.610  1.00 16.180          C  
ATOM   2144  O   TYR A 138      11.376  -9.853   8.454  1.00 16.120          O  
ATOM   2145  CB  TYR A 138      12.378 -11.180  10.970  1.00 23.230          C  
ATOM   2146  CG  TYR A 138      13.443 -10.303  11.601  1.00 23.230          C  
ATOM   2147  CD1 TYR A 138      13.462 -10.139  12.973  1.00 23.230          C  
ATOM   2148  CD2 TYR A 138      14.403  -9.672  10.817  1.00 23.230          C  
ATOM   2149  CE1 TYR A 138      14.433  -9.383  13.568  1.00 23.230          C  
ATOM   2150  CE2 TYR A 138      15.377  -8.891  11.421  1.00 23.230          C  
ATOM   2151  CZ  TYR A 138      15.395  -8.759  12.793  1.00 23.230          C  
ATOM   2152  OH  TYR A 138      16.351  -7.989  13.417  1.00 23.230          O  
ATOM   2153  H   TYR A 138      10.432 -12.420   9.920  1.00 20.260          H  
ATOM   2154  HA  TYR A 138      10.634 -10.052  11.601  1.00 19.780          H  
ATOM   2155 1HB  TYR A 138      12.222 -12.034  11.623  1.00 27.880          H  
ATOM   2156 2HB  TYR A 138      12.774 -11.567  10.031  1.00 27.880          H  
ATOM   2157  HD1 TYR A 138      12.710 -10.624  13.588  1.00 27.880          H  
ATOM   2158  HD2 TYR A 138      14.386  -9.794   9.733  1.00 27.880          H  
ATOM   2159  HE1 TYR A 138      14.446  -9.270  14.653  1.00 27.880          H  
ATOM   2160  HE2 TYR A 138      16.136  -8.387  10.819  1.00 27.880          H  
ATOM   2161  HH  TYR A 138      16.810  -7.417  12.761  1.00 27.880          H  
ATOM   2162  N   LEU A 139      11.002  -8.225   9.935  1.00 16.140          N  
ATOM   2163  CA  LEU A 139      11.014  -7.251   8.864  1.00 16.020          C  
ATOM   2164  C   LEU A 139      12.227  -6.353   8.756  1.00 15.640          C  
ATOM   2165  O   LEU A 139      12.868  -6.011   9.745  1.00 15.700          O  
ATOM   2166  CB  LEU A 139       9.775  -6.376   8.974  1.00 22.480          C  
ATOM   2167  CG  LEU A 139       8.416  -7.098   8.998  1.00 22.480          C  
ATOM   2168  CD1 LEU A 139       7.358  -6.050   9.126  1.00 22.480          C  
ATOM   2169  CD2 LEU A 139       8.224  -7.970   7.743  1.00 22.480          C  
ATOM   2170  H   LEU A 139      10.845  -7.954  10.895  1.00 19.370          H  
ATOM   2171  HA  LEU A 139      10.971  -7.793   7.937  1.00 19.220          H  
ATOM   2172 1HB  LEU A 139       9.852  -5.781   9.883  1.00 26.970          H  
ATOM   2173 2HB  LEU A 139       9.758  -5.715   8.137  1.00 26.970          H  
ATOM   2174  HG  LEU A 139       8.351  -7.735   9.876  1.00 26.970          H  
ATOM   2175 1HD1 LEU A 139       6.375  -6.522   9.167  1.00 26.970          H  
ATOM   2176 2HD1 LEU A 139       7.518  -5.471  10.035  1.00 26.970          H  
ATOM   2177 3HD1 LEU A 139       7.418  -5.396   8.276  1.00 26.970          H  
ATOM   2178 1HD2 LEU A 139       7.254  -8.452   7.793  1.00 26.970          H  
ATOM   2179 2HD2 LEU A 139       8.281  -7.355   6.855  1.00 26.970          H  
ATOM   2180 3HD2 LEU A 139       8.985  -8.743   7.694  1.00 26.970          H  
ATOM   2181  N   GLY A 140      12.473  -5.923   7.517  1.00 15.380          N  
ATOM   2182  CA  GLY A 140      13.484  -4.945   7.128  1.00 15.250          C  
ATOM   2183  C   GLY A 140      12.838  -3.562   6.957  1.00 14.750          C  
ATOM   2184  O   GLY A 140      13.430  -2.663   6.353  1.00 14.750          O  
ATOM   2185  H   GLY A 140      11.903  -6.307   6.774  1.00 18.460          H  
ATOM   2186 1HA  GLY A 140      14.269  -4.904   7.884  1.00 18.300          H  
ATOM   2187 2HA  GLY A 140      13.948  -5.258   6.189  1.00 18.300          H  
ATOM   2188  N   VAL A 141      11.597  -3.446   7.439  1.00 14.490          N  
ATOM   2189  CA  VAL A 141      10.715  -2.277   7.360  1.00 14.200          C  
ATOM   2190  C   VAL A 141      10.981  -1.247   8.450  1.00 13.640          C  
ATOM   2191  O   VAL A 141      11.062  -1.575   9.638  1.00 13.590          O  
ATOM   2192  CB  VAL A 141       9.231  -2.716   7.447  1.00 20.000          C  
ATOM   2193  CG1 VAL A 141       8.300  -1.494   7.470  1.00 20.000          C  
ATOM   2194  CG2 VAL A 141       8.886  -3.600   6.258  1.00 20.000          C  
ATOM   2195  H   VAL A 141      11.251  -4.258   7.924  1.00 17.390          H  
ATOM   2196  HA  VAL A 141      10.878  -1.792   6.400  1.00 17.040          H  
ATOM   2197  HB  VAL A 141       9.082  -3.269   8.372  1.00 24.000          H  
ATOM   2198 1HG1 VAL A 141       7.280  -1.820   7.544  1.00 24.000          H  
ATOM   2199 2HG1 VAL A 141       8.507  -0.858   8.317  1.00 24.000          H  
ATOM   2200 3HG1 VAL A 141       8.429  -0.920   6.555  1.00 24.000          H  
ATOM   2201 1HG2 VAL A 141       7.859  -3.925   6.325  1.00 24.000          H  
ATOM   2202 2HG2 VAL A 141       9.019  -3.043   5.343  1.00 24.000          H  
ATOM   2203 3HG2 VAL A 141       9.528  -4.455   6.257  1.00 24.000          H  
ATOM   2204  N   ASP A 142      11.029   0.021   8.056  1.00 13.410          N  
ATOM   2205  CA  ASP A 142      11.263   1.115   8.991  1.00 12.880          C  
ATOM   2206  C   ASP A 142      10.014   1.455   9.801  1.00 12.110          C  
ATOM   2207  O   ASP A 142       9.374   2.488   9.590  1.00 11.760          O  
ATOM   2208  CB  ASP A 142      11.695   2.370   8.233  1.00 18.240          C  
ATOM   2209  CG  ASP A 142      13.060   2.247   7.596  1.00 18.240          C  
ATOM   2210  OD1 ASP A 142      13.960   1.721   8.213  1.00 18.240          O  
ATOM   2211  OD2 ASP A 142      13.191   2.642   6.469  1.00 18.240          O  
ATOM   2212  H   ASP A 142      10.942   0.227   7.070  1.00 16.090          H  
ATOM   2213  HA  ASP A 142      12.052   0.818   9.683  1.00 15.460          H  
ATOM   2214 1HB  ASP A 142      10.963   2.597   7.458  1.00 21.890          H  
ATOM   2215 2HB  ASP A 142      11.710   3.217   8.922  1.00 21.890          H  
ATOM   2216  N   VAL A 143       9.669   0.567  10.721  1.00 11.960          N  
ATOM   2217  CA  VAL A 143       8.505   0.756  11.577  1.00 11.430          C  
ATOM   2218  C   VAL A 143       8.908   1.771  12.643  1.00 10.970          C  
ATOM   2219  O   VAL A 143       9.960   1.631  13.264  1.00 10.440          O  
ATOM   2220  CB  VAL A 143       8.057  -0.573  12.230  1.00 16.210          C  
ATOM   2221  CG1 VAL A 143       6.887  -0.316  13.191  1.00 16.210          C  
ATOM   2222  CG2 VAL A 143       7.653  -1.586  11.138  1.00 16.210          C  
ATOM   2223  H   VAL A 143      10.256  -0.269  10.780  1.00 14.350          H  
ATOM   2224  HA  VAL A 143       7.683   1.161  10.986  1.00 13.720          H  
ATOM   2225  HB  VAL A 143       8.881  -0.981  12.816  1.00 19.460          H  
ATOM   2226 1HG1 VAL A 143       6.585  -1.255  13.652  1.00 19.460          H  
ATOM   2227 2HG1 VAL A 143       7.182   0.386  13.975  1.00 19.460          H  
ATOM   2228 3HG1 VAL A 143       6.041   0.096  12.642  1.00 19.460          H  
ATOM   2229 1HG2 VAL A 143       7.345  -2.524  11.601  1.00 19.460          H  
ATOM   2230 2HG2 VAL A 143       6.828  -1.185  10.552  1.00 19.460          H  
ATOM   2231 3HG2 VAL A 143       8.502  -1.772  10.490  1.00 19.460          H  
ATOM   2232  N   ALA A 144       8.101   2.810  12.838  1.00 11.330          N  
ATOM   2233  CA  ALA A 144       8.462   3.842  13.799  1.00 11.110          C  
ATOM   2234  C   ALA A 144       8.151   3.481  15.245  1.00 10.630          C  
ATOM   2235  O   ALA A 144       6.998   3.455  15.670  1.00 10.360          O  
ATOM   2236  CB  ALA A 144       7.744   5.135  13.460  1.00 15.640          C  
ATOM   2237  H   ALA A 144       7.249   2.883  12.302  1.00 13.600          H  
ATOM   2238  HA  ALA A 144       9.537   4.005  13.719  1.00 13.330          H  
ATOM   2239 1HB  ALA A 144       8.047   5.912  14.151  1.00 18.770          H  
ATOM   2240 2HB  ALA A 144       7.996   5.435  12.443  1.00 18.770          H  
ATOM   2241 3HB  ALA A 144       6.669   4.985  13.539  1.00 18.770          H  
ATOM   2242  N   MET A 145       9.216   3.272  16.010  1.00 10.690          N  
ATOM   2243  CA  MET A 145       9.191   2.942  17.434  1.00 10.470          C  
ATOM   2244  C   MET A 145       9.763   4.135  18.182  1.00  9.630          C  
ATOM   2245  O   MET A 145      10.338   4.002  19.261  1.00  9.430          O  
ATOM   2246  CB  MET A 145       9.988   1.666  17.718  1.00 14.750          C  
ATOM   2247  CG  MET A 145       9.376   0.392  17.156  1.00 14.750          C  
ATOM   2248  SD  MET A 145       7.829  -0.042  18.009  1.00 14.750          S  
ATOM   2249  CE  MET A 145       7.151  -1.309  16.974  1.00 14.750          C  
ATOM   2250  H   MET A 145      10.123   3.313  15.555  1.00 12.830          H  
ATOM   2251  HA  MET A 145       8.159   2.801  17.751  1.00 12.560          H  
ATOM   2252 1HB  MET A 145      10.987   1.762  17.295  1.00 17.700          H  
ATOM   2253 2HB  MET A 145      10.105   1.538  18.790  1.00 17.700          H  
ATOM   2254 1HG  MET A 145       9.167   0.525  16.091  1.00 17.700          H  
ATOM   2255 2HG  MET A 145      10.085  -0.431  17.271  1.00 17.700          H  
ATOM   2256 1HE  MET A 145       6.215  -1.661  17.401  1.00 17.700          H  
ATOM   2257 2HE  MET A 145       6.961  -0.901  15.993  1.00 17.700          H  
ATOM   2258 3HE  MET A 145       7.854  -2.133  16.892  1.00 17.700          H  
ATOM   2259  N   LEU A 146       9.605   5.299  17.564  1.00  9.340          N  
ATOM   2260  CA  LEU A 146      10.156   6.569  18.018  1.00  8.800          C  
ATOM   2261  C   LEU A 146       9.682   7.033  19.393  1.00  7.990          C  
ATOM   2262  O   LEU A 146      10.474   7.552  20.170  1.00  7.740          O  
ATOM   2263  CB  LEU A 146       9.782   7.628  16.977  1.00 12.540          C  
ATOM   2264  CG  LEU A 146      10.434   7.475  15.565  1.00 12.540          C  
ATOM   2265  CD1 LEU A 146       9.785   8.470  14.623  1.00 12.540          C  
ATOM   2266  CD2 LEU A 146      11.938   7.709  15.632  1.00 12.540          C  
ATOM   2267  H   LEU A 146       9.080   5.275  16.702  1.00 11.210          H  
ATOM   2268  HA  LEU A 146      11.236   6.461  18.076  1.00 10.560          H  
ATOM   2269 1HB  LEU A 146       8.703   7.615  16.845  1.00 15.040          H  
ATOM   2270 2HB  LEU A 146      10.062   8.607  17.369  1.00 15.040          H  
ATOM   2271  HG  LEU A 146      10.248   6.475  15.183  1.00 15.040          H  
ATOM   2272 1HD1 LEU A 146      10.217   8.364  13.627  1.00 15.040          H  
ATOM   2273 2HD1 LEU A 146       8.713   8.285  14.570  1.00 15.040          H  
ATOM   2274 3HD1 LEU A 146       9.958   9.483  14.985  1.00 15.040          H  
ATOM   2275 1HD2 LEU A 146      12.362   7.605  14.632  1.00 15.040          H  
ATOM   2276 2HD2 LEU A 146      12.133   8.716  16.003  1.00 15.040          H  
ATOM   2277 3HD2 LEU A 146      12.412   6.988  16.287  1.00 15.040          H  
ATOM   2278  N   ARG A 147       8.405   6.842  19.722  1.00  7.830          N  
ATOM   2279  CA  ARG A 147       7.955   7.237  21.063  1.00  7.290          C  
ATOM   2280  C   ARG A 147       8.037   6.026  21.977  1.00  6.620          C  
ATOM   2281  O   ARG A 147       8.419   6.119  23.144  1.00  6.440          O  
ATOM   2282  CB  ARG A 147       6.558   7.828  21.054  1.00 10.420          C  
ATOM   2283  CG  ARG A 147       6.413   9.169  20.320  1.00 10.420          C  
ATOM   2284  CD  ARG A 147       7.180  10.270  21.006  1.00 10.420          C  
ATOM   2285  NE  ARG A 147       6.926  11.571  20.409  1.00 10.420          N  
ATOM   2286  CZ  ARG A 147       7.561  12.720  20.745  1.00 10.420          C  
ATOM   2287  NH1 ARG A 147       8.501  12.731  21.682  1.00 10.420          N  
ATOM   2288  NH2 ARG A 147       7.234  13.847  20.125  1.00 10.420          N  
ATOM   2289  H   ARG A 147       7.773   6.434  19.051  1.00  9.400          H  
ATOM   2290  HA  ARG A 147       8.637   7.986  21.460  1.00  8.750          H  
ATOM   2291 1HB  ARG A 147       5.857   7.125  20.603  1.00 12.510          H  
ATOM   2292 2HB  ARG A 147       6.232   7.992  22.078  1.00 12.510          H  
ATOM   2293 1HG  ARG A 147       6.790   9.071  19.303  1.00 12.510          H  
ATOM   2294 2HG  ARG A 147       5.357   9.449  20.295  1.00 12.510          H  
ATOM   2295 1HD  ARG A 147       6.896  10.310  22.059  1.00 12.510          H  
ATOM   2296 2HD  ARG A 147       8.249  10.081  20.927  1.00 12.510          H  
ATOM   2297  HE  ARG A 147       6.218  11.617  19.689  1.00 12.510          H  
ATOM   2298 1HH1 ARG A 147       8.780  11.866  22.181  1.00 12.510          H  
ATOM   2299 2HH1 ARG A 147       8.964  13.593  21.924  1.00 12.510          H  
ATOM   2300 1HH2 ARG A 147       6.518  13.843  19.411  1.00 12.510          H  
ATOM   2301 2HH2 ARG A 147       7.699  14.711  20.364  1.00 12.510          H  
ATOM   2302  N   TRP A 148       7.747   4.867  21.413  1.00  6.480          N  
ATOM   2303  CA  TRP A 148       7.795   3.614  22.144  1.00  6.050          C  
ATOM   2304  C   TRP A 148       9.145   3.468  22.859  1.00  5.480          C  
ATOM   2305  O   TRP A 148       9.190   3.239  24.073  1.00  5.500          O  
ATOM   2306  CB  TRP A 148       7.537   2.482  21.154  1.00  8.640          C  
ATOM   2307  CG  TRP A 148       7.632   1.117  21.676  1.00  8.640          C  
ATOM   2308  CD1 TRP A 148       8.643   0.291  21.444  1.00  8.640          C  
ATOM   2309  CD2 TRP A 148       6.717   0.377  22.491  1.00  8.640          C  
ATOM   2310  NE1 TRP A 148       8.413  -0.898  22.032  1.00  8.640          N  
ATOM   2311  CE2 TRP A 148       7.273  -0.871  22.671  1.00  8.640          C  
ATOM   2312  CE3 TRP A 148       5.512   0.657  23.066  1.00  8.640          C  
ATOM   2313  CZ2 TRP A 148       6.674  -1.840  23.399  1.00  8.640          C  
ATOM   2314  CZ3 TRP A 148       4.901  -0.343  23.806  1.00  8.640          C  
ATOM   2315  CH2 TRP A 148       5.464  -1.540  23.966  1.00  8.640          C  
ATOM   2316  H   TRP A 148       7.424   4.872  20.461  1.00  7.780          H  
ATOM   2317  HA  TRP A 148       7.004   3.613  22.893  1.00  7.260          H  
ATOM   2318 1HB  TRP A 148       6.550   2.599  20.716  1.00 10.370          H  
ATOM   2319 2HB  TRP A 148       8.251   2.558  20.342  1.00 10.370          H  
ATOM   2320  HD1 TRP A 148       9.517   0.538  20.856  1.00 10.370          H  
ATOM   2321  HE1 TRP A 148       9.018  -1.709  22.013  1.00 10.370          H  
ATOM   2322  HE3 TRP A 148       5.043   1.635  22.944  1.00 10.370          H  
ATOM   2323  HZ2 TRP A 148       7.130  -2.821  23.533  1.00 10.370          H  
ATOM   2324  HZ3 TRP A 148       3.939  -0.128  24.267  1.00 10.370          H  
ATOM   2325  HH2 TRP A 148       4.946  -2.289  24.556  1.00 10.370          H  
ATOM   2326  N   ASN A 149      10.251   3.708  22.140  1.00  5.250          N  
ATOM   2327  CA  ASN A 149      11.575   3.538  22.717  1.00  4.900          C  
ATOM   2328  C   ASN A 149      12.028   4.732  23.572  1.00  4.240          C  
ATOM   2329  O   ASN A 149      13.149   4.739  24.084  1.00  4.330          O  
ATOM   2330  CB  ASN A 149      12.578   3.235  21.616  1.00  7.000          C  
ATOM   2331  CG  ASN A 149      13.836   2.556  22.120  1.00  7.000          C  
ATOM   2332  OD1 ASN A 149      13.777   1.661  22.979  1.00  7.000          O  
ATOM   2333  ND2 ASN A 149      14.966   2.961  21.599  1.00  7.000          N  
ATOM   2334  H   ASN A 149      10.182   3.929  21.145  1.00  6.300          H  
ATOM   2335  HA  ASN A 149      11.549   2.677  23.365  1.00  5.880          H  
ATOM   2336 1HB  ASN A 149      12.105   2.588  20.870  1.00  8.400          H  
ATOM   2337 2HB  ASN A 149      12.847   4.162  21.112  1.00  8.400          H  
ATOM   2338 1HD2 ASN A 149      15.829   2.546  21.892  1.00  8.400          H  
ATOM   2339 2HD2 ASN A 149      14.965   3.684  20.910  1.00  8.400          H  
ATOM   2340  N   GLU A 150      11.175   5.748  23.728  1.00  3.960          N  
ATOM   2341  CA  GLU A 150      11.470   6.895  24.575  1.00  3.820          C  
ATOM   2342  C   GLU A 150      11.146   6.509  26.011  1.00  3.320          C  
ATOM   2343  O   GLU A 150      11.885   6.846  26.935  1.00  3.300          O  
ATOM   2344  CB  GLU A 150      10.668   8.130  24.155  1.00  5.400          C  
ATOM   2345  CG  GLU A 150      10.961   9.397  24.955  1.00  5.400          C  
ATOM   2346  CD  GLU A 150      10.250  10.592  24.385  1.00  5.400          C  
ATOM   2347  OE1 GLU A 150       9.695  10.453  23.325  1.00  5.400          O  
ATOM   2348  OE2 GLU A 150      10.261  11.633  24.992  1.00  5.400          O  
ATOM   2349  H   GLU A 150      10.253   5.714  23.295  1.00  4.750          H  
ATOM   2350  HA  GLU A 150      12.532   7.123  24.506  1.00  4.580          H  
ATOM   2351 1HB  GLU A 150      10.845   8.341  23.096  1.00  6.480          H  
ATOM   2352 2HB  GLU A 150       9.610   7.932  24.272  1.00  6.480          H  
ATOM   2353 1HG  GLU A 150      10.638   9.250  25.986  1.00  6.480          H  
ATOM   2354 2HG  GLU A 150      12.037   9.576  24.960  1.00  6.480          H  
ATOM   2355  N   THR A 151      10.023   5.792  26.183  1.00  3.200          N  
ATOM   2356  CA  THR A 151       9.552   5.376  27.506  1.00  3.000          C  
ATOM   2357  C   THR A 151       9.984   3.958  27.941  1.00  2.860          C  
ATOM   2358  O   THR A 151       9.879   3.617  29.127  1.00  3.100          O  
ATOM   2359  CB  THR A 151       8.027   5.548  27.609  1.00  4.280          C  
ATOM   2360  OG1 THR A 151       7.390   4.799  26.583  1.00  4.280          O  
ATOM   2361  CG2 THR A 151       7.656   7.002  27.465  1.00  4.280          C  
ATOM   2362  H   THR A 151       9.451   5.579  25.357  1.00  3.840          H  
ATOM   2363  HA  THR A 151       9.978   6.070  28.232  1.00  3.600          H  
ATOM   2364  HB  THR A 151       7.686   5.184  28.585  1.00  5.140          H  
ATOM   2365  HG1 THR A 151       6.454   4.721  26.788  1.00  5.140          H  
ATOM   2366 1HG2 THR A 151       6.577   7.111  27.543  1.00  5.140          H  
ATOM   2367 2HG2 THR A 151       8.141   7.575  28.260  1.00  5.140          H  
ATOM   2368 3HG2 THR A 151       7.991   7.369  26.494  1.00  5.140          H  
ATOM   2369  N   MET A 152      10.611   3.173  27.057  1.00  2.610          N  
ATOM   2370  CA  MET A 152      11.099   1.861  27.502  1.00  2.510          C  
ATOM   2371  C   MET A 152      12.024   1.902  28.733  1.00  2.070          C  
ATOM   2372  O   MET A 152      11.938   0.974  29.543  1.00  2.300          O  
ATOM   2373  CB  MET A 152      11.830   1.092  26.383  1.00  3.550          C  
ATOM   2374  CG  MET A 152      11.006   0.624  25.242  1.00  3.550          C  
ATOM   2375  SD  MET A 152       9.781  -0.513  25.695  1.00  3.550          S  
ATOM   2376  CE  MET A 152       8.325   0.476  25.758  1.00  3.550          C  
ATOM   2377  H   MET A 152      10.601   3.426  26.064  1.00  3.130          H  
ATOM   2378  HA  MET A 152      10.237   1.272  27.802  1.00  3.010          H  
ATOM   2379 1HB  MET A 152      12.599   1.699  25.934  1.00  4.260          H  
ATOM   2380 2HB  MET A 152      12.321   0.220  26.808  1.00  4.260          H  
ATOM   2381 1HG  MET A 152      10.510   1.451  24.825  1.00  4.260          H  
ATOM   2382 2HG  MET A 152      11.641   0.181  24.473  1.00  4.260          H  
ATOM   2383 1HE  MET A 152       7.498  -0.161  26.005  1.00  4.260          H  
ATOM   2384 2HE  MET A 152       8.414   1.259  26.493  1.00  4.260          H  
ATOM   2385 3HE  MET A 152       8.156   0.934  24.793  1.00  4.260          H  
ATOM   2386  N   PRO A 153      12.958   2.881  28.901  1.00  1.810          N  
ATOM   2387  CA  PRO A 153      13.822   3.013  30.066  1.00  1.860          C  
ATOM   2388  C   PRO A 153      13.047   3.240  31.367  1.00  1.750          C  
ATOM   2389  O   PRO A 153      13.579   2.994  32.456  1.00  1.820          O  
ATOM   2390  CB  PRO A 153      14.680   4.241  29.727  1.00  2.790          C  
ATOM   2391  CG  PRO A 153      14.646   4.337  28.221  1.00  2.790          C  
ATOM   2392  CD  PRO A 153      13.263   3.897  27.847  1.00  2.790          C  
ATOM   2393  HA  PRO A 153      14.450   2.114  30.144  1.00  2.230          H  
ATOM   2394 1HB  PRO A 153      14.251   5.133  30.210  1.00  3.350          H  
ATOM   2395 2HB  PRO A 153      15.698   4.117  30.134  1.00  3.350          H  
ATOM   2396 1HG  PRO A 153      14.847   5.373  27.903  1.00  3.350          H  
ATOM   2397 2HG  PRO A 153      15.428   3.710  27.773  1.00  3.350          H  
ATOM   2398 1HD  PRO A 153      12.614   4.760  27.947  1.00  3.350          H  
ATOM   2399 2HD  PRO A 153      13.276   3.506  26.840  1.00  3.350          H  
ATOM   2400  N   GLU A 154      11.792   3.707  31.266  1.00  1.670          N  
ATOM   2401  CA  GLU A 154      10.995   3.955  32.448  1.00  1.700          C  
ATOM   2402  C   GLU A 154      10.510   2.606  32.925  1.00  1.630          C  
ATOM   2403  O   GLU A 154      10.620   2.278  34.107  1.00  1.720          O  
ATOM   2404  CB  GLU A 154       9.778   4.850  32.154  1.00  2.370          C  
ATOM   2405  CG  GLU A 154      10.056   6.300  31.742  1.00  2.370          C  
ATOM   2406  CD  GLU A 154       8.754   7.091  31.426  1.00  2.370          C  
ATOM   2407  OE1 GLU A 154       7.697   6.485  31.395  1.00  2.370          O  
ATOM   2408  OE2 GLU A 154       8.837   8.274  31.217  1.00  2.370          O  
ATOM   2409  H   GLU A 154      11.347   3.871  30.365  1.00  2.000          H  
ATOM   2410  HA  GLU A 154      11.613   4.408  33.222  1.00  2.040          H  
ATOM   2411 1HB  GLU A 154       9.146   4.388  31.399  1.00  2.840          H  
ATOM   2412 2HB  GLU A 154       9.203   4.917  33.064  1.00  2.840          H  
ATOM   2413 1HG  GLU A 154      10.591   6.800  32.547  1.00  2.840          H  
ATOM   2414 2HG  GLU A 154      10.699   6.293  30.859  1.00  2.840          H  
ATOM   2415  N   LEU A 155       9.972   1.816  31.989  1.00  1.520          N  
ATOM   2416  CA  LEU A 155       9.432   0.505  32.343  1.00  1.510          C  
ATOM   2417  C   LEU A 155      10.555  -0.392  32.824  1.00  1.540          C  
ATOM   2418  O   LEU A 155      10.416  -1.088  33.823  1.00  1.640          O  
ATOM   2419  CB  LEU A 155       8.708  -0.143  31.158  1.00  2.120          C  
ATOM   2420  CG  LEU A 155       8.014  -1.545  31.357  1.00  2.120          C  
ATOM   2421  CD1 LEU A 155       6.907  -1.443  32.421  1.00  2.120          C  
ATOM   2422  CD2 LEU A 155       7.419  -2.021  30.028  1.00  2.120          C  
ATOM   2423  H   LEU A 155       9.938   2.186  31.032  1.00  1.820          H  
ATOM   2424  HA  LEU A 155       8.723   0.647  33.152  1.00  1.810          H  
ATOM   2425 1HB  LEU A 155       7.937   0.503  30.940  1.00  2.540          H  
ATOM   2426 2HB  LEU A 155       9.386  -0.193  30.300  1.00  2.540          H  
ATOM   2427  HG  LEU A 155       8.750  -2.263  31.693  1.00  2.540          H  
ATOM   2428 1HD1 LEU A 155       6.429  -2.418  32.556  1.00  2.540          H  
ATOM   2429 2HD1 LEU A 155       7.334  -1.137  33.354  1.00  2.540          H  
ATOM   2430 3HD1 LEU A 155       6.157  -0.719  32.106  1.00  2.540          H  
ATOM   2431 1HD2 LEU A 155       6.949  -3.001  30.159  1.00  2.540          H  
ATOM   2432 2HD2 LEU A 155       6.671  -1.311  29.675  1.00  2.540          H  
ATOM   2433 3HD2 LEU A 155       8.221  -2.097  29.309  1.00  2.540          H  
ATOM   2434  N   TYR A 156      11.693  -0.386  32.136  1.00  1.540          N  
ATOM   2435  CA  TYR A 156      12.770  -1.249  32.584  1.00  1.640          C  
ATOM   2436  C   TYR A 156      13.186  -0.968  34.017  1.00  1.770          C  
ATOM   2437  O   TYR A 156      13.225  -1.890  34.839  1.00  1.840          O  
ATOM   2438  CB  TYR A 156      13.976  -1.134  31.674  1.00  2.260          C  
ATOM   2439  CG  TYR A 156      15.160  -1.916  32.179  1.00  2.260          C  
ATOM   2440  CD1 TYR A 156      15.166  -3.292  32.096  1.00  2.260          C  
ATOM   2441  CD2 TYR A 156      16.253  -1.251  32.704  1.00  2.260          C  
ATOM   2442  CE1 TYR A 156      16.257  -3.989  32.528  1.00  2.260          C  
ATOM   2443  CE2 TYR A 156      17.346  -1.960  33.129  1.00  2.260          C  
ATOM   2444  CZ  TYR A 156      17.357  -3.327  33.028  1.00  2.260          C  
ATOM   2445  OH  TYR A 156      18.472  -4.040  33.421  1.00  2.260          O  
ATOM   2446  H   TYR A 156      11.796   0.181  31.288  1.00  1.850          H  
ATOM   2447  HA  TYR A 156      12.412  -2.278  32.548  1.00  1.970          H  
ATOM   2448 1HB  TYR A 156      13.722  -1.489  30.675  1.00  2.710          H  
ATOM   2449 2HB  TYR A 156      14.267  -0.086  31.586  1.00  2.710          H  
ATOM   2450  HD1 TYR A 156      14.311  -3.825  31.687  1.00  2.710          H  
ATOM   2451  HD2 TYR A 156      16.251  -0.163  32.772  1.00  2.710          H  
ATOM   2452  HE1 TYR A 156      16.261  -5.055  32.462  1.00  2.710          H  
ATOM   2453  HE2 TYR A 156      18.212  -1.436  33.531  1.00  2.710          H  
ATOM   2454  HH  TYR A 156      18.580  -4.832  32.838  1.00  2.710          H  
ATOM   2455  N   ASN A 157      13.482   0.296  34.342  1.00  1.840          N  
ATOM   2456  CA  ASN A 157      13.906   0.606  35.696  1.00  2.020          C  
ATOM   2457  C   ASN A 157      12.791   0.386  36.715  1.00  2.040          C  
ATOM   2458  O   ASN A 157      13.059   0.011  37.859  1.00  2.180          O  
ATOM   2459  CB  ASN A 157      14.450   2.007  35.739  1.00  2.760          C  
ATOM   2460  CG  ASN A 157      15.813   2.085  35.118  1.00  2.760          C  
ATOM   2461  OD1 ASN A 157      16.599   1.126  35.150  1.00  2.760          O  
ATOM   2462  ND2 ASN A 157      16.109   3.209  34.534  1.00  2.760          N  
ATOM   2463  H   ASN A 157      13.442   1.050  33.645  1.00  2.210          H  
ATOM   2464  HA  ASN A 157      14.714  -0.075  35.957  1.00  2.420          H  
ATOM   2465 1HB  ASN A 157      13.775   2.669  35.189  1.00  3.310          H  
ATOM   2466 2HB  ASN A 157      14.498   2.357  36.767  1.00  3.310          H  
ATOM   2467 1HD2 ASN A 157      16.998   3.325  34.094  1.00  3.310          H  
ATOM   2468 2HD2 ASN A 157      15.440   3.955  34.514  1.00  3.310          H  
ATOM   2469  N   LEU A 158      11.537   0.601  36.309  1.00  1.930          N  
ATOM   2470  CA  LEU A 158      10.385   0.388  37.170  1.00  2.030          C  
ATOM   2471  C   LEU A 158      10.257  -1.065  37.575  1.00  1.990          C  
ATOM   2472  O   LEU A 158      10.132  -1.380  38.762  1.00  2.150          O  
ATOM   2473  CB  LEU A 158       9.118   0.743  36.391  1.00  2.800          C  
ATOM   2474  CG  LEU A 158       7.760   0.526  37.033  1.00  2.800          C  
ATOM   2475  CD1 LEU A 158       7.575   1.452  38.243  1.00  2.800          C  
ATOM   2476  CD2 LEU A 158       6.735   0.731  35.954  1.00  2.800          C  
ATOM   2477  H   LEU A 158      11.365   0.977  35.372  1.00  2.320          H  
ATOM   2478  HA  LEU A 158      10.495   1.006  38.058  1.00  2.440          H  
ATOM   2479 1HB  LEU A 158       9.178   1.793  36.123  1.00  3.360          H  
ATOM   2480 2HB  LEU A 158       9.123   0.176  35.481  1.00  3.360          H  
ATOM   2481  HG  LEU A 158       7.675  -0.492  37.391  1.00  3.360          H  
ATOM   2482 1HD1 LEU A 158       6.594   1.285  38.678  1.00  3.360          H  
ATOM   2483 2HD1 LEU A 158       8.332   1.251  38.998  1.00  3.360          H  
ATOM   2484 3HD1 LEU A 158       7.646   2.492  37.928  1.00  3.360          H  
ATOM   2485 1HD2 LEU A 158       5.758   0.574  36.330  1.00  3.360          H  
ATOM   2486 2HD2 LEU A 158       6.824   1.721  35.580  1.00  3.360          H  
ATOM   2487 3HD2 LEU A 158       6.913   0.037  35.159  1.00  3.360          H  
ATOM   2488  N   LEU A 159      10.281  -1.959  36.578  1.00  1.860          N  
ATOM   2489  CA  LEU A 159      10.103  -3.379  36.816  1.00  1.900          C  
ATOM   2490  C   LEU A 159      11.261  -3.918  37.609  1.00  2.020          C  
ATOM   2491  O   LEU A 159      11.088  -4.742  38.516  1.00  2.110          O  
ATOM   2492  CB  LEU A 159      10.060  -4.135  35.491  1.00  2.640          C  
ATOM   2493  CG  LEU A 159       8.889  -3.847  34.549  1.00  2.640          C  
ATOM   2494  CD1 LEU A 159       9.120  -4.602  33.337  1.00  2.640          C  
ATOM   2495  CD2 LEU A 159       7.631  -4.134  35.158  1.00  2.640          C  
ATOM   2496  H   LEU A 159      10.401  -1.623  35.616  1.00  2.230          H  
ATOM   2497  HA  LEU A 159       9.201  -3.534  37.400  1.00  2.280          H  
ATOM   2498 1HB  LEU A 159      10.972  -3.880  34.941  1.00  3.170          H  
ATOM   2499 2HB  LEU A 159      10.081  -5.200  35.695  1.00  3.170          H  
ATOM   2500  HG  LEU A 159       8.885  -2.811  34.289  1.00  3.170          H  
ATOM   2501 1HD1 LEU A 159       8.337  -4.403  32.610  1.00  3.170          H  
ATOM   2502 2HD1 LEU A 159      10.074  -4.265  32.959  1.00  3.170          H  
ATOM   2503 3HD1 LEU A 159       9.152  -5.663  33.545  1.00  3.170          H  
ATOM   2504 1HD2 LEU A 159       6.824  -3.900  34.473  1.00  3.170          H  
ATOM   2505 2HD2 LEU A 159       7.570  -5.151  35.447  1.00  3.170          H  
ATOM   2506 3HD2 LEU A 159       7.558  -3.507  35.998  1.00  3.170          H  
ATOM   2507  N   LEU A 160      12.455  -3.423  37.287  1.00  2.090          N  
ATOM   2508  CA  LEU A 160      13.653  -3.837  37.964  1.00  2.290          C  
ATOM   2509  C   LEU A 160      13.567  -3.474  39.428  1.00  2.410          C  
ATOM   2510  O   LEU A 160      13.656  -4.348  40.283  1.00  2.520          O  
ATOM   2511  CB  LEU A 160      14.851  -3.141  37.299  1.00  3.130          C  
ATOM   2512  CG  LEU A 160      16.248  -3.346  37.878  1.00  3.130          C  
ATOM   2513  CD1 LEU A 160      16.637  -4.816  37.841  1.00  3.130          C  
ATOM   2514  CD2 LEU A 160      17.213  -2.503  37.031  1.00  3.130          C  
ATOM   2515  H   LEU A 160      12.546  -2.772  36.503  1.00  2.510          H  
ATOM   2516  HA  LEU A 160      13.747  -4.915  37.870  1.00  2.750          H  
ATOM   2517 1HB  LEU A 160      14.884  -3.410  36.250  1.00  3.750          H  
ATOM   2518 2HB  LEU A 160      14.658  -2.077  37.339  1.00  3.750          H  
ATOM   2519  HG  LEU A 160      16.278  -3.011  38.919  1.00  3.750          H  
ATOM   2520 1HD1 LEU A 160      17.642  -4.932  38.247  1.00  3.750          H  
ATOM   2521 2HD1 LEU A 160      15.945  -5.405  38.444  1.00  3.750          H  
ATOM   2522 3HD1 LEU A 160      16.618  -5.164  36.816  1.00  3.750          H  
ATOM   2523 1HD2 LEU A 160      18.228  -2.610  37.413  1.00  3.750          H  
ATOM   2524 2HD2 LEU A 160      17.177  -2.842  35.997  1.00  3.750          H  
ATOM   2525 3HD2 LEU A 160      16.919  -1.450  37.074  1.00  3.750          H  
ATOM   2526  N   LYS A 161      13.302  -2.210  39.750  1.00  2.460          N  
ATOM   2527  CA  LYS A 161      13.259  -1.840  41.153  1.00  2.690          C  
ATOM   2528  C   LYS A 161      12.137  -2.548  41.899  1.00  2.670          C  
ATOM   2529  O   LYS A 161      12.366  -3.130  42.966  1.00  2.870          O  
ATOM   2530  CB  LYS A 161      13.102  -0.327  41.282  1.00  3.670          C  
ATOM   2531  CG  LYS A 161      14.343   0.472  40.884  1.00  3.670          C  
ATOM   2532  CD  LYS A 161      14.084   1.974  40.967  1.00  3.670          C  
ATOM   2533  CE  LYS A 161      15.300   2.782  40.519  1.00  3.670          C  
ATOM   2534  NZ  LYS A 161      15.035   4.252  40.555  1.00  3.670          N  
ATOM   2535  H   LYS A 161      13.185  -1.494  39.027  1.00  2.950          H  
ATOM   2536  HA  LYS A 161      14.202  -2.136  41.612  1.00  3.230          H  
ATOM   2537 1HB  LYS A 161      12.280  -0.002  40.633  1.00  4.410          H  
ATOM   2538 2HB  LYS A 161      12.834  -0.070  42.305  1.00  4.410          H  
ATOM   2539 1HG  LYS A 161      15.161   0.211  41.554  1.00  4.410          H  
ATOM   2540 2HG  LYS A 161      14.636   0.208  39.868  1.00  4.410          H  
ATOM   2541 1HD  LYS A 161      13.239   2.224  40.320  1.00  4.410          H  
ATOM   2542 2HD  LYS A 161      13.830   2.247  41.990  1.00  4.410          H  
ATOM   2543 1HE  LYS A 161      16.140   2.558  41.174  1.00  4.410          H  
ATOM   2544 2HE  LYS A 161      15.561   2.496  39.498  1.00  4.410          H  
ATOM   2545 1HZ  LYS A 161      15.859   4.753  40.250  1.00  4.410          H  
ATOM   2546 2HZ  LYS A 161      14.262   4.468  39.939  1.00  4.410          H  
ATOM   2547 3HZ  LYS A 161      14.802   4.533  41.497  1.00  4.410          H  
ATOM   2548  N   ILE A 162      10.938  -2.591  41.306  1.00  2.480          N  
ATOM   2549  CA  ILE A 162       9.831  -3.199  42.013  1.00  2.510          C  
ATOM   2550  C   ILE A 162      10.020  -4.655  42.282  1.00  2.480          C  
ATOM   2551  O   ILE A 162       9.715  -5.111  43.384  1.00  2.620          O  
ATOM   2552  CB  ILE A 162       8.468  -3.001  41.300  1.00  3.500          C  
ATOM   2553  CG1 ILE A 162       8.075  -1.515  41.398  1.00  3.500          C  
ATOM   2554  CG2 ILE A 162       7.324  -3.990  41.895  1.00  3.500          C  
ATOM   2555  CD1 ILE A 162       6.930  -1.132  40.525  1.00  3.500          C  
ATOM   2556  H   ILE A 162      10.788  -2.144  40.396  1.00  2.980          H  
ATOM   2557  HA  ILE A 162       9.777  -2.699  42.956  1.00  3.010          H  
ATOM   2558  HB  ILE A 162       8.604  -3.211  40.239  1.00  4.200          H  
ATOM   2559 1HG1 ILE A 162       7.818  -1.272  42.424  1.00  4.200          H  
ATOM   2560 2HG1 ILE A 162       8.933  -0.909  41.102  1.00  4.200          H  
ATOM   2561 1HG2 ILE A 162       6.386  -3.846  41.385  1.00  4.200          H  
ATOM   2562 2HG2 ILE A 162       7.618  -5.026  41.769  1.00  4.200          H  
ATOM   2563 3HG2 ILE A 162       7.159  -3.813  42.935  1.00  4.200          H  
ATOM   2564 1HD1 ILE A 162       6.729  -0.079  40.642  1.00  4.200          H  
ATOM   2565 2HD1 ILE A 162       7.202  -1.341  39.504  1.00  4.200          H  
ATOM   2566 3HD1 ILE A 162       6.046  -1.681  40.794  1.00  4.200          H  
ATOM   2567  N   THR A 163      10.473  -5.413  41.301  1.00  2.350          N  
ATOM   2568  CA  THR A 163      10.591  -6.820  41.550  1.00  2.390          C  
ATOM   2569  C   THR A 163      11.940  -7.273  42.090  1.00  2.600          C  
ATOM   2570  O   THR A 163      12.029  -8.376  42.630  1.00  2.660          O  
ATOM   2571  CB  THR A 163      10.185  -7.609  40.343  1.00  3.330          C  
ATOM   2572  OG1 THR A 163      11.046  -7.335  39.212  1.00  3.330          O  
ATOM   2573  CG2 THR A 163       8.702  -7.327  40.002  1.00  3.330          C  
ATOM   2574  H   THR A 163      10.721  -5.023  40.390  1.00  2.820          H  
ATOM   2575  HA  THR A 163       9.855  -7.076  42.311  1.00  2.870          H  
ATOM   2576  HB  THR A 163      10.302  -8.590  40.608  1.00  4.000          H  
ATOM   2577  HG1 THR A 163      11.040  -6.376  39.007  1.00  4.000          H  
ATOM   2578 1HG2 THR A 163       8.376  -7.935  39.181  1.00  4.000          H  
ATOM   2579 2HG2 THR A 163       8.084  -7.558  40.865  1.00  4.000          H  
ATOM   2580 3HG2 THR A 163       8.583  -6.275  39.741  1.00  4.000          H  
ATOM   2581  N   GLU A 164      12.976  -6.431  42.020  1.00  2.800          N  
ATOM   2582  CA  GLU A 164      14.243  -6.790  42.633  1.00  3.110          C  
ATOM   2583  C   GLU A 164      14.065  -6.678  44.141  1.00  3.260          C  
ATOM   2584  O   GLU A 164      14.535  -7.513  44.913  1.00  3.470          O  
ATOM   2585  CB  GLU A 164      15.387  -5.880  42.193  1.00  4.230          C  
ATOM   2586  CG  GLU A 164      16.752  -6.310  42.709  1.00  4.230          C  
ATOM   2587  CD  GLU A 164      17.869  -5.422  42.230  1.00  4.230          C  
ATOM   2588  OE1 GLU A 164      17.619  -4.266  41.934  1.00  4.230          O  
ATOM   2589  OE2 GLU A 164      18.982  -5.874  42.197  1.00  4.230          O  
ATOM   2590  H   GLU A 164      12.918  -5.552  41.502  1.00  3.360          H  
ATOM   2591  HA  GLU A 164      14.487  -7.821  42.377  1.00  3.730          H  
ATOM   2592 1HB  GLU A 164      15.442  -5.865  41.106  1.00  5.080          H  
ATOM   2593 2HB  GLU A 164      15.190  -4.857  42.528  1.00  5.080          H  
ATOM   2594 1HG  GLU A 164      16.741  -6.300  43.801  1.00  5.080          H  
ATOM   2595 2HG  GLU A 164      16.941  -7.334  42.388  1.00  5.080          H  
ATOM   2596  N   ASN A 165      13.359  -5.641  44.586  1.00  3.200          N  
ATOM   2597  CA  ASN A 165      13.182  -5.426  46.011  1.00  3.430          C  
ATOM   2598  C   ASN A 165      12.715  -6.675  46.821  1.00  3.460          C  
ATOM   2599  O   ASN A 165      13.359  -7.024  47.804  1.00  3.760          O  
ATOM   2600  CB  ASN A 165      12.256  -4.239  46.183  1.00  4.710          C  
ATOM   2601  CG  ASN A 165      12.931  -2.913  45.942  1.00  4.710          C  
ATOM   2602  OD1 ASN A 165      14.162  -2.803  45.899  1.00  4.710          O  
ATOM   2603  ND2 ASN A 165      12.139  -1.885  45.802  1.00  4.710          N  
ATOM   2604  H   ASN A 165      13.001  -4.940  43.927  1.00  3.840          H  
ATOM   2605  HA  ASN A 165      14.154  -5.148  46.422  1.00  4.120          H  
ATOM   2606 1HB  ASN A 165      11.482  -4.291  45.426  1.00  5.650          H  
ATOM   2607 2HB  ASN A 165      11.777  -4.270  47.115  1.00  5.650          H  
ATOM   2608 1HD2 ASN A 165      12.522  -0.979  45.643  1.00  5.650          H  
ATOM   2609 2HD2 ASN A 165      11.150  -2.008  45.842  1.00  5.650          H  
ATOM   2610  N   PRO A 166      11.666  -7.432  46.446  1.00  3.220          N  
ATOM   2611  CA  PRO A 166      11.266  -8.657  47.123  1.00  3.250          C  
ATOM   2612  C   PRO A 166      12.038  -9.923  46.706  1.00  3.320          C  
ATOM   2613  O   PRO A 166      11.647 -11.025  47.096  1.00  3.410          O  
ATOM   2614  CB  PRO A 166       9.786  -8.751  46.764  1.00  4.880          C  
ATOM   2615  CG  PRO A 166       9.704  -8.140  45.402  1.00  4.880          C  
ATOM   2616  CD  PRO A 166      10.694  -6.982  45.454  1.00  4.880          C  
ATOM   2617  HA  PRO A 166      11.387  -8.497  48.200  1.00  3.900          H  
ATOM   2618 1HB  PRO A 166       9.458  -9.795  46.789  1.00  5.850          H  
ATOM   2619 2HB  PRO A 166       9.205  -8.215  47.502  1.00  5.850          H  
ATOM   2620 1HG  PRO A 166       9.978  -8.876  44.626  1.00  5.850          H  
ATOM   2621 2HG  PRO A 166       8.678  -7.809  45.180  1.00  5.850          H  
ATOM   2622 1HD  PRO A 166      11.129  -6.851  44.514  1.00  5.850          H  
ATOM   2623 2HD  PRO A 166      10.171  -6.084  45.790  1.00  5.850          H  
ATOM   2624  N   GLU A 167      13.081  -9.787  45.876  1.00  3.350          N  
ATOM   2625  CA  GLU A 167      13.851 -10.927  45.387  1.00  3.500          C  
ATOM   2626  C   GLU A 167      15.231 -10.979  46.050  1.00  3.760          C  
ATOM   2627  O   GLU A 167      15.715 -12.056  46.410  1.00  4.090          O  
ATOM   2628  CB  GLU A 167      14.004 -10.870  43.862  1.00  4.840          C  
ATOM   2629  CG  GLU A 167      14.731 -12.067  43.239  1.00  4.840          C  
ATOM   2630  CD  GLU A 167      14.740 -12.038  41.726  1.00  4.840          C  
ATOM   2631  OE1 GLU A 167      14.216 -11.105  41.163  1.00  4.840          O  
ATOM   2632  OE2 GLU A 167      15.271 -12.947  41.144  1.00  4.840          O  
ATOM   2633  H   GLU A 167      13.402  -8.869  45.570  1.00  4.020          H  
ATOM   2634  HA  GLU A 167      13.320 -11.838  45.647  1.00  4.200          H  
ATOM   2635 1HB  GLU A 167      13.017 -10.791  43.401  1.00  5.810          H  
ATOM   2636 2HB  GLU A 167      14.557  -9.973  43.594  1.00  5.810          H  
ATOM   2637 1HG  GLU A 167      15.762 -12.074  43.590  1.00  5.810          H  
ATOM   2638 2HG  GLU A 167      14.261 -12.980  43.578  1.00  5.810          H  
ATOM   2639  N   ALA A 168      15.875  -9.815  46.199  1.00  3.770          N  
ATOM   2640  CA  ALA A 168      17.220  -9.737  46.768  1.00  4.050          C  
ATOM   2641  C   ALA A 168      17.381  -8.459  47.621  1.00  4.170          C  
ATOM   2642  O   ALA A 168      16.735  -7.461  47.331  1.00  4.280          O  
ATOM   2643  CB  ALA A 168      18.237  -9.752  45.631  1.00  5.560          C  
ATOM   2644  H   ALA A 168      15.419  -8.964  45.858  1.00  4.520          H  
ATOM   2645  HA  ALA A 168      17.362 -10.609  47.398  1.00  4.860          H  
ATOM   2646 1HB  ALA A 168      19.249  -9.712  46.010  1.00  6.670          H  
ATOM   2647 2HB  ALA A 168      18.106 -10.666  45.050  1.00  6.670          H  
ATOM   2648 3HB  ALA A 168      18.066  -8.886  44.989  1.00  6.670          H  
ATOM   2649  N   PRO A 169      18.227  -8.470  48.678  1.00  4.590          N  
ATOM   2650  CA  PRO A 169      18.518  -7.351  49.574  1.00  5.040          C  
ATOM   2651  C   PRO A 169      19.334  -6.238  48.942  1.00  5.380          C  
ATOM   2652  O   PRO A 169      20.053  -6.456  47.965  1.00  5.770          O  
ATOM   2653  CB  PRO A 169      19.301  -8.018  50.707  1.00  7.560          C  
ATOM   2654  CG  PRO A 169      19.952  -9.223  50.068  1.00  7.560          C  
ATOM   2655  CD  PRO A 169      18.949  -9.713  49.040  1.00  7.560          C  
ATOM   2656  HA  PRO A 169      17.564  -6.945  49.946  1.00  6.050          H  
ATOM   2657 1HB  PRO A 169      20.033  -7.301  51.112  1.00  9.070          H  
ATOM   2658 2HB  PRO A 169      18.621  -8.276  51.532  1.00  9.070          H  
ATOM   2659 1HG  PRO A 169      20.910  -8.930  49.606  1.00  9.070          H  
ATOM   2660 2HG  PRO A 169      20.188  -9.983  50.831  1.00  9.070          H  
ATOM   2661 1HD  PRO A 169      19.498 -10.132  48.197  1.00  9.070          H  
ATOM   2662 2HD  PRO A 169      18.263 -10.442  49.500  1.00  9.070          H  
ATOM   2663  N   LYS A 170      19.226  -5.054  49.536  1.00  5.680          N  
ATOM   2664  CA  LYS A 170      19.960  -3.867  49.140  1.00  6.370          C  
ATOM   2665  C   LYS A 170      20.677  -3.220  50.345  1.00  6.370          C  
ATOM   2666  O   LYS A 170      20.290  -3.486  51.492  1.00  5.970          O  
ATOM   2667  CB  LYS A 170      19.017  -2.893  48.436  1.00  8.640          C  
ATOM   2668  CG  LYS A 170      18.526  -3.370  47.075  1.00  8.640          C  
ATOM   2669  CD  LYS A 170      17.665  -2.307  46.389  1.00  8.640          C  
ATOM   2670  CE  LYS A 170      17.267  -2.717  44.963  1.00  8.640          C  
ATOM   2671  NZ  LYS A 170      18.451  -2.727  44.037  1.00  8.640          N  
ATOM   2672  H   LYS A 170      18.607  -4.982  50.334  1.00  6.820          H  
ATOM   2673  HA  LYS A 170      20.691  -4.195  48.415  1.00  7.640          H  
ATOM   2674 1HB  LYS A 170      18.141  -2.780  49.046  1.00 10.370          H  
ATOM   2675 2HB  LYS A 170      19.459  -1.912  48.336  1.00 10.370          H  
ATOM   2676 1HG  LYS A 170      19.379  -3.625  46.454  1.00 10.370          H  
ATOM   2677 2HG  LYS A 170      17.919  -4.271  47.207  1.00 10.370          H  
ATOM   2678 1HD  LYS A 170      16.752  -2.155  46.968  1.00 10.370          H  
ATOM   2679 2HD  LYS A 170      18.205  -1.364  46.344  1.00 10.370          H  
ATOM   2680 1HE  LYS A 170      16.820  -3.715  44.981  1.00 10.370          H  
ATOM   2681 2HE  LYS A 170      16.530  -2.010  44.584  1.00 10.370          H  
ATOM   2682 1HZ  LYS A 170      18.154  -2.998  43.097  1.00 10.370          H  
ATOM   2683 2HZ  LYS A 170      18.863  -1.813  43.999  1.00 10.370          H  
ATOM   2684 3HZ  LYS A 170      19.135  -3.393  44.355  1.00 10.370          H  
ATOM   2685  N   PRO A 171      21.729  -2.396  50.108  1.00  7.070          N  
ATOM   2686  CA  PRO A 171      22.468  -1.639  51.110  1.00  7.310          C  
ATOM   2687  C   PRO A 171      21.549  -0.783  51.961  1.00  7.500          C  
ATOM   2688  O   PRO A 171      20.619  -0.157  51.450  1.00  7.630          O  
ATOM   2689  CB  PRO A 171      23.389  -0.763  50.251  1.00 10.960          C  
ATOM   2690  CG  PRO A 171      23.613  -1.562  48.997  1.00 10.960          C  
ATOM   2691  CD  PRO A 171      22.291  -2.246  48.729  1.00 10.960          C  
ATOM   2692  HA  PRO A 171      23.063  -2.319  51.720  1.00  8.770          H  
ATOM   2693 1HB  PRO A 171      22.928   0.220  50.075  1.00 13.160          H  
ATOM   2694 2HB  PRO A 171      24.322  -0.585  50.799  1.00 13.160          H  
ATOM   2695 1HG  PRO A 171      23.918  -0.894  48.176  1.00 13.160          H  
ATOM   2696 2HG  PRO A 171      24.442  -2.273  49.153  1.00 13.160          H  
ATOM   2697 1HD  PRO A 171      21.660  -1.613  48.099  1.00 13.160          H  
ATOM   2698 2HD  PRO A 171      22.530  -3.210  48.269  1.00 13.160          H  
ATOM   2699  N   VAL A 172      21.845  -0.751  53.258  1.00  7.800          N  
ATOM   2700  CA  VAL A 172      21.089  -0.032  54.298  1.00  8.360          C  
ATOM   2701  C   VAL A 172      19.626   0.333  53.991  1.00  8.340          C  
ATOM   2702  O   VAL A 172      19.243   1.498  54.098  1.00  9.060          O  
ATOM   2703  CB  VAL A 172      21.830   1.249  54.761  1.00 11.480          C  
ATOM   2704  CG1 VAL A 172      23.143   0.890  55.457  1.00 11.480          C  
ATOM   2705  CG2 VAL A 172      22.127   2.155  53.559  1.00 11.480          C  
ATOM   2706  H   VAL A 172      22.675  -1.284  53.528  1.00  9.360          H  
ATOM   2707  HA  VAL A 172      21.068  -0.696  55.165  1.00 10.030          H  
ATOM   2708  HB  VAL A 172      21.203   1.777  55.470  1.00 13.780          H  
ATOM   2709 1HG1 VAL A 172      23.643   1.801  55.788  1.00 13.780          H  
ATOM   2710 2HG1 VAL A 172      22.941   0.269  56.311  1.00 13.780          H  
ATOM   2711 3HG1 VAL A 172      23.776   0.359  54.767  1.00 13.780          H  
ATOM   2712 1HG2 VAL A 172      22.637   3.052  53.905  1.00 13.780          H  
ATOM   2713 2HG2 VAL A 172      22.758   1.631  52.856  1.00 13.780          H  
ATOM   2714 3HG2 VAL A 172      21.210   2.443  53.052  1.00 13.780          H  
ATOM   2715  N   CYS A 173      18.798  -0.668  53.674  1.00  7.770          N  
ATOM   2716  CA  CYS A 173      17.369  -0.477  53.439  1.00  8.000          C  
ATOM   2717  C   CYS A 173      16.570  -0.952  54.644  1.00  7.940          C  
ATOM   2718  O   CYS A 173      15.349  -1.095  54.583  1.00  7.520          O  
ATOM   2719  CB  CYS A 173      16.914  -1.205  52.183  1.00 11.110          C  
ATOM   2720  SG  CYS A 173      17.616  -0.529  50.689  1.00 11.110          S  
ATOM   2721  H   CYS A 173      19.162  -1.618  53.591  1.00  9.320          H  
ATOM   2722  HA  CYS A 173      17.181   0.587  53.294  1.00  9.600          H  
ATOM   2723 1HB  CYS A 173      17.229  -2.240  52.252  1.00 13.330          H  
ATOM   2724 2HB  CYS A 173      15.833  -1.186  52.104  1.00 13.330          H  
ATOM   2725  HG  CYS A 173      18.890  -0.402  51.173  1.00 13.330          H  
ATOM   2726  N   GLY A 174      17.286  -1.240  55.725  1.00  8.600          N  
ATOM   2727  CA  GLY A 174      16.692  -1.645  56.990  1.00  8.900          C  
ATOM   2728  C   GLY A 174      16.472  -0.369  57.768  1.00  9.320          C  
ATOM   2729  O   GLY A 174      17.306   0.537  57.699  1.00  9.540          O  
ATOM   2730  H   GLY A 174      18.282  -1.120  55.652  1.00 10.320          H  
ATOM   2731 1HA  GLY A 174      15.760  -2.168  56.836  1.00 10.680          H  
ATOM   2732 2HA  GLY A 174      17.360  -2.300  57.527  1.00 10.680          H  
ATOM   2733  N   TYR A 175      15.348  -0.260  58.462  1.00  9.690          N  
ATOM   2734  CA  TYR A 175      15.073   0.951  59.225  1.00 10.330          C  
ATOM   2735  C   TYR A 175      13.965   0.823  60.261  1.00 10.790          C  
ATOM   2736  O   TYR A 175      13.533   1.835  60.820  1.00 10.770          O  
ATOM   2737  CB  TYR A 175      14.821   2.150  58.286  1.00 14.210          C  
ATOM   2738  CG  TYR A 175      13.660   2.056  57.286  1.00 14.210          C  
ATOM   2739  CD1 TYR A 175      12.386   2.523  57.612  1.00 14.210          C  
ATOM   2740  CD2 TYR A 175      13.891   1.522  56.030  1.00 14.210          C  
ATOM   2741  CE1 TYR A 175      11.362   2.469  56.661  1.00 14.210          C  
ATOM   2742  CE2 TYR A 175      12.879   1.455  55.103  1.00 14.210          C  
ATOM   2743  CZ  TYR A 175      11.622   1.934  55.400  1.00 14.210          C  
ATOM   2744  OH  TYR A 175      10.635   1.887  54.439  1.00 14.210          O  
ATOM   2745  H   TYR A 175      14.732  -1.068  58.518  1.00 11.630          H  
ATOM   2746  HA  TYR A 175      15.980   1.185  59.783  1.00 12.400          H  
ATOM   2747 1HB  TYR A 175      14.637   3.027  58.906  1.00 17.050          H  
ATOM   2748 2HB  TYR A 175      15.721   2.370  57.721  1.00 17.050          H  
ATOM   2749  HD1 TYR A 175      12.193   2.946  58.600  1.00 17.050          H  
ATOM   2750  HD2 TYR A 175      14.883   1.155  55.771  1.00 17.050          H  
ATOM   2751  HE1 TYR A 175      10.366   2.847  56.901  1.00 17.050          H  
ATOM   2752  HE2 TYR A 175      13.079   1.029  54.121  1.00 17.050          H  
ATOM   2753  HH  TYR A 175       9.783   2.226  54.788  1.00 17.050          H  
ATOM   2754  N   TYR A 176      13.445  -0.379  60.477  1.00 11.440          N  
ATOM   2755  CA  TYR A 176      12.324  -0.515  61.390  1.00 12.140          C  
ATOM   2756  C   TYR A 176      12.774  -1.067  62.732  1.00 12.790          C  
ATOM   2757  O   TYR A 176      13.104  -2.246  62.860  1.00 13.070          O  
ATOM   2758  CB  TYR A 176      11.257  -1.410  60.771  1.00 16.720          C  
ATOM   2759  CG  TYR A 176       9.904  -1.341  61.430  1.00 16.720          C  
ATOM   2760  CD1 TYR A 176       9.065  -0.291  61.090  1.00 16.720          C  
ATOM   2761  CD2 TYR A 176       9.478  -2.286  62.323  1.00 16.720          C  
ATOM   2762  CE1 TYR A 176       7.812  -0.197  61.646  1.00 16.720          C  
ATOM   2763  CE2 TYR A 176       8.215  -2.193  62.867  1.00 16.720          C  
ATOM   2764  CZ  TYR A 176       7.388  -1.159  62.537  1.00 16.720          C  
ATOM   2765  OH  TYR A 176       6.132  -1.069  63.092  1.00 16.720          O  
ATOM   2766  H   TYR A 176      13.836  -1.210  60.042  1.00 13.730          H  
ATOM   2767  HA  TYR A 176      11.890   0.468  61.566  1.00 14.570          H  
ATOM   2768 1HB  TYR A 176      11.130  -1.135  59.747  1.00 20.060          H  
ATOM   2769 2HB  TYR A 176      11.596  -2.442  60.789  1.00 20.060          H  
ATOM   2770  HD1 TYR A 176       9.401   0.464  60.377  1.00 20.060          H  
ATOM   2771  HD2 TYR A 176      10.127  -3.101  62.598  1.00 20.060          H  
ATOM   2772  HE1 TYR A 176       7.156   0.631  61.377  1.00 20.060          H  
ATOM   2773  HE2 TYR A 176       7.870  -2.944  63.568  1.00 20.060          H  
ATOM   2774  HH  TYR A 176       6.028  -1.749  63.767  1.00 20.060          H  
ATOM   2775  N   HIS A 177      12.830  -0.196  63.723  1.00 13.170          N  
ATOM   2776  CA  HIS A 177      13.274  -0.564  65.056  1.00 13.920          C  
ATOM   2777  C   HIS A 177      12.029  -0.675  65.908  1.00 14.610          C  
ATOM   2778  O   HIS A 177      11.354   0.328  66.149  1.00 14.570          O  
ATOM   2779  CB  HIS A 177      14.256   0.484  65.590  1.00 19.190          C  
ATOM   2780  CG  HIS A 177      15.520   0.537  64.787  1.00 19.190          C  
ATOM   2781  ND1 HIS A 177      16.734   0.095  65.271  1.00 19.190          N  
ATOM   2782  CD2 HIS A 177      15.740   0.937  63.516  1.00 19.190          C  
ATOM   2783  CE1 HIS A 177      17.654   0.239  64.327  1.00 19.190          C  
ATOM   2784  NE2 HIS A 177      17.064   0.722  63.242  1.00 19.190          N  
ATOM   2785  H   HIS A 177      12.545   0.758  63.545  1.00 15.800          H  
ATOM   2786  HA  HIS A 177      13.772  -1.533  65.042  1.00 16.700          H  
ATOM   2787 1HB  HIS A 177      13.793   1.468  65.568  1.00 23.030          H  
ATOM   2788 2HB  HIS A 177      14.510   0.256  66.624  1.00 23.030          H  
ATOM   2789  HD1 HIS A 177      16.967   0.002  66.242  1.00 23.030          H  
ATOM   2790  HD2 HIS A 177      15.089   1.339  62.757  1.00 23.030          H  
ATOM   2791  HE1 HIS A 177      18.692  -0.055  64.505  1.00 23.030          H  
ATOM   2792  N   TRP A 178      11.687  -1.891  66.319  1.00 15.300          N  
ATOM   2793  CA  TRP A 178      10.426  -2.079  67.015  1.00 16.130          C  
ATOM   2794  C   TRP A 178      10.440  -3.330  67.893  1.00 16.730          C  
ATOM   2795  O   TRP A 178      11.173  -4.278  67.624  1.00 16.840          O  
ATOM   2796  CB  TRP A 178       9.356  -2.166  65.938  1.00 22.250          C  
ATOM   2797  CG  TRP A 178       7.971  -2.071  66.375  1.00 22.250          C  
ATOM   2798  CD1 TRP A 178       7.068  -3.067  66.471  1.00 22.250          C  
ATOM   2799  CD2 TRP A 178       7.292  -0.873  66.764  1.00 22.250          C  
ATOM   2800  NE1 TRP A 178       5.878  -2.575  66.900  1.00 22.250          N  
ATOM   2801  CE2 TRP A 178       5.993  -1.234  67.085  1.00 22.250          C  
ATOM   2802  CE3 TRP A 178       7.679   0.462  66.863  1.00 22.250          C  
ATOM   2803  CZ2 TRP A 178       5.059  -0.312  67.506  1.00 22.250          C  
ATOM   2804  CZ3 TRP A 178       6.747   1.392  67.286  1.00 22.250          C  
ATOM   2805  CH2 TRP A 178       5.468   1.014  67.601  1.00 22.250          C  
ATOM   2806  H   TRP A 178      12.283  -2.682  66.114  1.00 18.360          H  
ATOM   2807  HA  TRP A 178      10.240  -1.212  67.646  1.00 19.360          H  
ATOM   2808 1HB  TRP A 178       9.523  -1.369  65.222  1.00 26.700          H  
ATOM   2809 2HB  TRP A 178       9.475  -3.111  65.411  1.00 26.700          H  
ATOM   2810  HD1 TRP A 178       7.266  -4.112  66.238  1.00 26.700          H  
ATOM   2811  HE1 TRP A 178       5.047  -3.119  67.056  1.00 26.700          H  
ATOM   2812  HE3 TRP A 178       8.698   0.766  66.612  1.00 26.700          H  
ATOM   2813  HZ2 TRP A 178       4.038  -0.594  67.759  1.00 26.700          H  
ATOM   2814  HZ3 TRP A 178       7.058   2.432  67.362  1.00 26.700          H  
ATOM   2815  HH2 TRP A 178       4.757   1.771  67.931  1.00 26.700          H  
ATOM   2816  N   ASP A 179       9.614  -3.312  68.946  1.00 17.240          N  
ATOM   2817  CA  ASP A 179       9.457  -4.445  69.861  1.00 17.950          C  
ATOM   2818  C   ASP A 179       8.422  -5.432  69.323  1.00 18.410          C  
ATOM   2819  O   ASP A 179       7.862  -5.230  68.250  1.00 18.440          O  
ATOM   2820  CB  ASP A 179       9.029  -3.892  71.242  1.00 24.850          C  
ATOM   2821  CG  ASP A 179       9.382  -4.783  72.457  1.00 24.850          C  
ATOM   2822  OD1 ASP A 179       9.504  -5.974  72.287  1.00 24.850          O  
ATOM   2823  OD2 ASP A 179       9.520  -4.254  73.532  1.00 24.850          O  
ATOM   2824  H   ASP A 179       9.063  -2.491  69.112  1.00 20.690          H  
ATOM   2825  HA  ASP A 179      10.406  -4.963  69.963  1.00 21.540          H  
ATOM   2826 1HB  ASP A 179       9.478  -2.914  71.394  1.00 29.820          H  
ATOM   2827 2HB  ASP A 179       7.944  -3.754  71.238  1.00 29.820          H  
ATOM   2828  N   ASP A 180       8.159  -6.501  70.057  1.00 18.870          N  
ATOM   2829  CA  ASP A 180       7.145  -7.449  69.617  1.00 19.410          C  
ATOM   2830  C   ASP A 180       5.795  -6.724  69.556  1.00 19.820          C  
ATOM   2831  O   ASP A 180       5.543  -5.847  70.382  1.00 19.860          O  
ATOM   2832  CB  ASP A 180       7.045  -8.649  70.566  1.00 26.960          C  
ATOM   2833  CG  ASP A 180       8.172  -9.675  70.412  1.00 26.960          C  
ATOM   2834  OD1 ASP A 180       8.913  -9.611  69.456  1.00 26.960          O  
ATOM   2835  OD2 ASP A 180       8.254 -10.540  71.250  1.00 26.960          O  
ATOM   2836  H   ASP A 180       8.681  -6.634  70.927  1.00 22.640          H  
ATOM   2837  HA  ASP A 180       7.433  -7.804  68.636  1.00 23.290          H  
ATOM   2838 1HB  ASP A 180       7.066  -8.281  71.595  1.00 32.350          H  
ATOM   2839 2HB  ASP A 180       6.085  -9.150  70.428  1.00 32.350          H  
ATOM   2840  N   PRO A 181       4.916  -7.044  68.589  1.00 20.230          N  
ATOM   2841  CA  PRO A 181       3.593  -6.462  68.442  1.00 20.720          C  
ATOM   2842  C   PRO A 181       2.689  -6.866  69.595  1.00 21.240          C  
ATOM   2843  O   PRO A 181       2.797  -7.983  70.101  1.00 21.650          O  
ATOM   2844  CB  PRO A 181       3.108  -7.053  67.112  1.00 31.080          C  
ATOM   2845  CG  PRO A 181       3.887  -8.347  66.957  1.00 31.080          C  
ATOM   2846  CD  PRO A 181       5.243  -8.070  67.583  1.00 31.080          C  
ATOM   2847  HA  PRO A 181       3.688  -5.368  68.387  1.00 24.860          H  
ATOM   2848 1HB  PRO A 181       2.017  -7.214  67.153  1.00 37.300          H  
ATOM   2849 2HB  PRO A 181       3.301  -6.341  66.296  1.00 37.300          H  
ATOM   2850 1HG  PRO A 181       3.355  -9.164  67.475  1.00 37.300          H  
ATOM   2851 2HG  PRO A 181       3.952  -8.633  65.895  1.00 37.300          H  
ATOM   2852 1HD  PRO A 181       5.609  -8.994  68.050  1.00 37.300          H  
ATOM   2853 2HD  PRO A 181       5.949  -7.663  66.835  1.00 37.300          H  
ATOM   2854  N   GLU A 182       1.747  -5.990  69.940  1.00 21.310          N  
ATOM   2855  CA  GLU A 182       0.773  -6.275  70.993  1.00 21.890          C  
ATOM   2856  C   GLU A 182      -0.677  -6.309  70.505  1.00 21.740          C  
ATOM   2857  O   GLU A 182      -1.500  -7.030  71.068  1.00 21.950          O  
ATOM   2858  CB  GLU A 182       0.876  -5.231  72.111  1.00 30.410          C  
ATOM   2859  CG  GLU A 182       2.206  -5.207  72.869  1.00 30.410          C  
ATOM   2860  CD  GLU A 182       2.229  -4.144  73.957  1.00 30.410          C  
ATOM   2861  OE1 GLU A 182       1.281  -3.399  74.038  1.00 30.410          O  
ATOM   2862  OE2 GLU A 182       3.180  -4.087  74.703  1.00 30.410          O  
ATOM   2863  H   GLU A 182       1.726  -5.093  69.485  1.00 25.570          H  
ATOM   2864  HA  GLU A 182       1.005  -7.253  71.412  1.00 26.270          H  
ATOM   2865 1HB  GLU A 182       0.717  -4.239  71.691  1.00 36.500          H  
ATOM   2866 2HB  GLU A 182       0.084  -5.406  72.839  1.00 36.500          H  
ATOM   2867 1HG  GLU A 182       2.373  -6.185  73.321  1.00 36.500          H  
ATOM   2868 2HG  GLU A 182       3.018  -5.024  72.162  1.00 36.500          H  
ATOM   2869  N   THR A 183      -1.003  -5.506  69.490  1.00 21.490          N  
ATOM   2870  CA  THR A 183      -2.376  -5.364  69.033  1.00 21.440          C  
ATOM   2871  C   THR A 183      -2.946  -6.734  68.612  1.00 21.410          C  
ATOM   2872  O   THR A 183      -2.366  -7.387  67.739  1.00 21.320          O  
ATOM   2873  CB  THR A 183      -2.420  -4.412  67.814  1.00 30.040          C  
ATOM   2874  OG1 THR A 183      -1.841  -3.148  68.168  1.00 30.040          O  
ATOM   2875  CG2 THR A 183      -3.848  -4.180  67.395  1.00 30.040          C  
ATOM   2876  H   THR A 183      -0.297  -4.946  69.045  1.00 25.790          H  
ATOM   2877  HA  THR A 183      -2.949  -4.893  69.818  1.00 25.730          H  
ATOM   2878  HB  THR A 183      -1.860  -4.851  66.985  1.00 36.040          H  
ATOM   2879  HG1 THR A 183      -1.845  -2.568  67.394  1.00 36.040          H  
ATOM   2880 1HG2 THR A 183      -3.866  -3.508  66.539  1.00 36.040          H  
ATOM   2881 2HG2 THR A 183      -4.312  -5.115  67.123  1.00 36.040          H  
ATOM   2882 3HG2 THR A 183      -4.385  -3.737  68.201  1.00 36.040          H  
ATOM   2883  N   PRO A 184      -4.119  -7.177  69.125  1.00 21.610          N  
ATOM   2884  CA  PRO A 184      -4.778  -8.428  68.759  1.00 21.730          C  
ATOM   2885  C   PRO A 184      -5.448  -8.389  67.386  1.00 21.590          C  
ATOM   2886  O   PRO A 184      -6.668  -8.522  67.278  1.00 21.840          O  
ATOM   2887  CB  PRO A 184      -5.833  -8.604  69.868  1.00 32.590          C  
ATOM   2888  CG  PRO A 184      -5.422  -7.671  70.977  1.00 32.590          C  
ATOM   2889  CD  PRO A 184      -4.708  -6.537  70.316  1.00 32.590          C  
ATOM   2890  HA  PRO A 184      -4.036  -9.240  68.793  1.00 26.080          H  
ATOM   2891 1HB  PRO A 184      -6.837  -8.363  69.487  1.00 39.110          H  
ATOM   2892 2HB  PRO A 184      -5.859  -9.653  70.186  1.00 39.110          H  
ATOM   2893 1HG  PRO A 184      -6.309  -7.339  71.538  1.00 39.110          H  
ATOM   2894 2HG  PRO A 184      -4.775  -8.202  71.694  1.00 39.110          H  
ATOM   2895 1HD  PRO A 184      -5.396  -5.774  70.050  1.00 39.110          H  
ATOM   2896 2HD  PRO A 184      -3.953  -6.216  71.044  1.00 39.110          H  
ATOM   2897  N   GLU A 185      -4.637  -8.202  66.355  1.00 21.290          N  
ATOM   2898  CA  GLU A 185      -5.119  -8.176  64.982  1.00 21.210          C  
ATOM   2899  C   GLU A 185      -5.482  -9.607  64.605  1.00 21.130          C  
ATOM   2900  O   GLU A 185      -4.860 -10.549  65.098  1.00 21.280          O  
ATOM   2901  CB  GLU A 185      -4.042  -7.609  64.047  1.00 29.730          C  
ATOM   2902  CG  GLU A 185      -3.710  -6.130  64.300  1.00 29.730          C  
ATOM   2903  CD  GLU A 185      -2.630  -5.571  63.392  1.00 29.730          C  
ATOM   2904  OE1 GLU A 185      -2.929  -4.793  62.520  1.00 29.730          O  
ATOM   2905  OE2 GLU A 185      -1.486  -5.907  63.610  1.00 29.730          O  
ATOM   2906  H   GLU A 185      -3.640  -8.093  66.553  1.00 25.550          H  
ATOM   2907  HA  GLU A 185      -6.013  -7.557  64.922  1.00 25.450          H  
ATOM   2908 1HB  GLU A 185      -3.121  -8.186  64.159  1.00 35.670          H  
ATOM   2909 2HB  GLU A 185      -4.369  -7.712  63.011  1.00 35.670          H  
ATOM   2910 1HG  GLU A 185      -4.614  -5.530  64.215  1.00 35.670          H  
ATOM   2911 2HG  GLU A 185      -3.356  -6.065  65.311  1.00 35.670          H  
ATOM   2912  N   LYS A 186      -6.477  -9.788  63.741  1.00 21.020          N  
ATOM   2913  CA  LYS A 186      -6.855 -11.138  63.342  1.00 21.070          C  
ATOM   2914  C   LYS A 186      -6.632 -11.357  61.863  1.00 20.630          C  
ATOM   2915  O   LYS A 186      -6.807 -10.443  61.062  1.00 20.910          O  
ATOM   2916  CB  LYS A 186      -8.319 -11.405  63.695  1.00 29.480          C  
ATOM   2917  CG  LYS A 186      -8.667 -11.225  65.191  1.00 29.480          C  
ATOM   2918  CD  LYS A 186      -7.986 -12.270  66.087  1.00 29.480          C  
ATOM   2919  CE  LYS A 186      -8.414 -12.114  67.540  1.00 29.480          C  
ATOM   2920  NZ  LYS A 186      -7.754 -13.121  68.432  1.00 29.480          N  
ATOM   2921  H   LYS A 186      -6.964  -8.988  63.357  1.00 25.220          H  
ATOM   2922  HA  LYS A 186      -6.226 -11.853  63.866  1.00 25.280          H  
ATOM   2923 1HB  LYS A 186      -8.956 -10.737  63.118  1.00 35.370          H  
ATOM   2924 2HB  LYS A 186      -8.580 -12.425  63.410  1.00 35.370          H  
ATOM   2925 1HG  LYS A 186      -8.351 -10.231  65.519  1.00 35.370          H  
ATOM   2926 2HG  LYS A 186      -9.744 -11.300  65.318  1.00 35.370          H  
ATOM   2927 1HD  LYS A 186      -8.231 -13.274  65.742  1.00 35.370          H  
ATOM   2928 2HD  LYS A 186      -6.906 -12.139  66.048  1.00 35.370          H  
ATOM   2929 1HE  LYS A 186      -8.143 -11.110  67.879  1.00 35.370          H  
ATOM   2930 2HE  LYS A 186      -9.494 -12.231  67.613  1.00 35.370          H  
ATOM   2931 1HZ  LYS A 186      -8.058 -12.976  69.385  1.00 35.370          H  
ATOM   2932 2HZ  LYS A 186      -8.004 -14.055  68.137  1.00 35.370          H  
ATOM   2933 3HZ  LYS A 186      -6.751 -13.010  68.381  1.00 35.370          H  
ATOM   2934  N   GLU A 187      -6.246 -12.587  61.514  1.00 20.030          N  
ATOM   2935  CA  GLU A 187      -6.026 -13.009  60.127  1.00 19.640          C  
ATOM   2936  C   GLU A 187      -5.100 -12.046  59.382  1.00 19.030          C  
ATOM   2937  O   GLU A 187      -5.342 -11.704  58.221  1.00 18.860          O  
ATOM   2938  CB  GLU A 187      -7.363 -13.158  59.381  1.00 27.650          C  
ATOM   2939  CG  GLU A 187      -8.312 -14.212  59.985  1.00 27.650          C  
ATOM   2940  CD  GLU A 187      -9.582 -14.461  59.164  1.00 27.650          C  
ATOM   2941  OE1 GLU A 187      -9.815 -13.758  58.207  1.00 27.650          O  
ATOM   2942  OE2 GLU A 187     -10.308 -15.364  59.508  1.00 27.650          O  
ATOM   2943  H   GLU A 187      -6.111 -13.266  62.252  1.00 24.040          H  
ATOM   2944  HA  GLU A 187      -5.540 -13.986  60.141  1.00 23.570          H  
ATOM   2945 1HB  GLU A 187      -7.886 -12.201  59.366  1.00 33.180          H  
ATOM   2946 2HB  GLU A 187      -7.171 -13.440  58.347  1.00 33.180          H  
ATOM   2947 1HG  GLU A 187      -7.770 -15.151  60.083  1.00 33.180          H  
ATOM   2948 2HG  GLU A 187      -8.597 -13.886  60.984  1.00 33.180          H  
ATOM   2949  N   GLU A 188      -4.035 -11.626  60.056  1.00 18.810          N  
ATOM   2950  CA  GLU A 188      -3.056 -10.725  59.485  1.00 18.280          C  
ATOM   2951  C   GLU A 188      -2.117 -11.460  58.564  1.00 17.390          C  
ATOM   2952  O   GLU A 188      -1.911 -12.667  58.704  1.00 17.370          O  
ATOM   2953  CB  GLU A 188      -2.208 -10.053  60.584  1.00 25.800          C  
ATOM   2954  CG  GLU A 188      -1.249 -11.018  61.344  1.00 25.800          C  
ATOM   2955  CD  GLU A 188      -0.404 -10.338  62.407  1.00 25.800          C  
ATOM   2956  OE1 GLU A 188      -0.319  -9.131  62.405  1.00 25.800          O  
ATOM   2957  OE2 GLU A 188       0.174 -11.031  63.212  1.00 25.800          O  
ATOM   2958  H   GLU A 188      -3.910 -11.952  61.001  1.00 22.570          H  
ATOM   2959  HA  GLU A 188      -3.579  -9.957  58.912  1.00 21.940          H  
ATOM   2960 1HB  GLU A 188      -1.598  -9.265  60.140  1.00 30.960          H  
ATOM   2961 2HB  GLU A 188      -2.867  -9.586  61.319  1.00 30.960          H  
ATOM   2962 1HG  GLU A 188      -1.838 -11.804  61.813  1.00 30.960          H  
ATOM   2963 2HG  GLU A 188      -0.573 -11.490  60.631  1.00 30.960          H  
ATOM   2964  N   ILE A 189      -1.503 -10.723  57.659  1.00 16.760          N  
ATOM   2965  CA  ILE A 189      -0.421 -11.280  56.892  1.00 15.960          C  
ATOM   2966  C   ILE A 189       0.760 -11.021  57.818  1.00 15.360          C  
ATOM   2967  O   ILE A 189       0.895  -9.883  58.255  1.00 15.270          O  
ATOM   2968  CB  ILE A 189      -0.225 -10.586  55.532  1.00 22.660          C  
ATOM   2969  CG1 ILE A 189      -1.494 -10.759  54.669  1.00 22.660          C  
ATOM   2970  CG2 ILE A 189       0.990 -11.198  54.836  1.00 22.660          C  
ATOM   2971  CD1 ILE A 189      -1.527  -9.890  53.409  1.00 22.660          C  
ATOM   2972  H   ILE A 189      -1.754  -9.749  57.561  1.00 20.110          H  
ATOM   2973  HA  ILE A 189      -0.596 -12.332  56.722  1.00 19.150          H  
ATOM   2974  HB  ILE A 189      -0.060  -9.519  55.676  1.00 27.200          H  
ATOM   2975 1HG1 ILE A 189      -1.574 -11.803  54.372  1.00 27.200          H  
ATOM   2976 2HG1 ILE A 189      -2.365 -10.510  55.274  1.00 27.200          H  
ATOM   2977 1HG2 ILE A 189       1.145 -10.739  53.892  1.00 27.200          H  
ATOM   2978 2HG2 ILE A 189       1.891 -11.050  55.446  1.00 27.200          H  
ATOM   2979 3HG2 ILE A 189       0.826 -12.261  54.687  1.00 27.200          H  
ATOM   2980 1HD1 ILE A 189      -2.456 -10.069  52.873  1.00 27.200          H  
ATOM   2981 2HD1 ILE A 189      -1.475  -8.840  53.697  1.00 27.200          H  
ATOM   2982 3HD1 ILE A 189      -0.699 -10.118  52.756  1.00 27.200          H  
ATOM   2983  N   PRO A 190       1.602 -12.003  58.169  1.00 15.100          N  
ATOM   2984  CA  PRO A 190       2.705 -11.824  59.089  1.00 14.670          C  
ATOM   2985  C   PRO A 190       3.557 -10.663  58.639  1.00 13.910          C  
ATOM   2986  O   PRO A 190       3.735 -10.462  57.443  1.00 13.650          O  
ATOM   2987  CB  PRO A 190       3.460 -13.150  58.968  1.00 22.000          C  
ATOM   2988  CG  PRO A 190       2.393 -14.151  58.587  1.00 22.000          C  
ATOM   2989  CD  PRO A 190       1.449 -13.387  57.669  1.00 22.000          C  
ATOM   2990  HA  PRO A 190       2.316 -11.664  60.107  1.00 17.600          H  
ATOM   2991 1HB  PRO A 190       4.257 -13.054  58.222  1.00 26.410          H  
ATOM   2992 2HB  PRO A 190       3.948 -13.387  59.921  1.00 26.410          H  
ATOM   2993 1HG  PRO A 190       2.852 -15.021  58.094  1.00 26.410          H  
ATOM   2994 2HG  PRO A 190       1.886 -14.527  59.491  1.00 26.410          H  
ATOM   2995 1HD  PRO A 190       1.763 -13.465  56.620  1.00 26.410          H  
ATOM   2996 2HD  PRO A 190       0.435 -13.778  57.852  1.00 26.410          H  
ATOM   2997  N   LYS A 191       4.034  -9.888  59.607  1.00 13.680          N  
ATOM   2998  CA  LYS A 191       4.863  -8.718  59.349  1.00 13.110          C  
ATOM   2999  C   LYS A 191       6.273  -9.155  59.027  1.00 12.510          C  
ATOM   3000  O   LYS A 191       6.752 -10.159  59.565  1.00 12.890          O  
ATOM   3001  CB  LYS A 191       4.844  -7.800  60.566  1.00 18.580          C  
ATOM   3002  CG  LYS A 191       3.466  -7.206  60.854  1.00 18.580          C  
ATOM   3003  CD  LYS A 191       3.462  -6.383  62.136  1.00 18.580          C  
ATOM   3004  CE  LYS A 191       2.075  -5.754  62.428  1.00 18.580          C  
ATOM   3005  NZ  LYS A 191       0.980  -6.792  62.531  1.00 18.580          N  
ATOM   3006  H   LYS A 191       3.817 -10.130  60.563  1.00 16.420          H  
ATOM   3007  HA  LYS A 191       4.471  -8.183  58.481  1.00 15.730          H  
ATOM   3008 1HB  LYS A 191       5.183  -8.345  61.445  1.00 22.300          H  
ATOM   3009 2HB  LYS A 191       5.543  -6.971  60.400  1.00 22.300          H  
ATOM   3010 1HG  LYS A 191       3.176  -6.569  60.015  1.00 22.300          H  
ATOM   3011 2HG  LYS A 191       2.740  -8.016  60.933  1.00 22.300          H  
ATOM   3012 1HD  LYS A 191       3.741  -7.023  62.977  1.00 22.300          H  
ATOM   3013 2HD  LYS A 191       4.199  -5.583  62.053  1.00 22.300          H  
ATOM   3014 1HE  LYS A 191       2.135  -5.225  63.377  1.00 22.300          H  
ATOM   3015 2HE  LYS A 191       1.815  -5.044  61.644  1.00 22.300          H  
ATOM   3016 1HZ  LYS A 191       0.073  -6.352  62.758  1.00 22.300          H  
ATOM   3017 2HZ  LYS A 191       0.892  -7.279  61.646  1.00 22.300          H  
ATOM   3018 3HZ  LYS A 191       1.185  -7.461  63.260  1.00 22.300          H  
ATOM   3019  N   TYR A 192       6.930  -8.422  58.145  1.00 11.720          N  
ATOM   3020  CA  TYR A 192       8.301  -8.722  57.771  1.00 11.260          C  
ATOM   3021  C   TYR A 192       9.160  -7.480  57.900  1.00 10.990          C  
ATOM   3022  O   TYR A 192       9.299  -6.702  56.951  1.00 10.860          O  
ATOM   3023  CB  TYR A 192       8.345  -9.316  56.371  1.00 15.950          C  
ATOM   3024  CG  TYR A 192       7.584 -10.626  56.252  1.00 15.950          C  
ATOM   3025  CD1 TYR A 192       6.340 -10.657  55.644  1.00 15.950          C  
ATOM   3026  CD2 TYR A 192       8.120 -11.793  56.778  1.00 15.950          C  
ATOM   3027  CE1 TYR A 192       5.644 -11.844  55.563  1.00 15.950          C  
ATOM   3028  CE2 TYR A 192       7.418 -12.975  56.696  1.00 15.950          C  
ATOM   3029  CZ  TYR A 192       6.187 -13.001  56.091  1.00 15.950          C  
ATOM   3030  OH  TYR A 192       5.477 -14.176  56.020  1.00 15.950          O  
ATOM   3031  H   TYR A 192       6.489  -7.566  57.769  1.00 14.060          H  
ATOM   3032  HA  TYR A 192       8.698  -9.461  58.466  1.00 13.510          H  
ATOM   3033 1HB  TYR A 192       7.873  -8.609  55.706  1.00 19.140          H  
ATOM   3034 2HB  TYR A 192       9.374  -9.467  56.047  1.00 19.140          H  
ATOM   3035  HD1 TYR A 192       5.900  -9.744  55.234  1.00 19.140          H  
ATOM   3036  HD2 TYR A 192       9.094 -11.774  57.264  1.00 19.140          H  
ATOM   3037  HE1 TYR A 192       4.662 -11.863  55.090  1.00 19.140          H  
ATOM   3038  HE2 TYR A 192       7.837 -13.889  57.114  1.00 19.140          H  
ATOM   3039  HH  TYR A 192       4.670 -14.019  55.524  1.00 19.140          H  
ATOM   3040  N   LEU A 193       9.733  -7.308  59.089  1.00 11.140          N  
ATOM   3041  CA  LEU A 193      10.460  -6.101  59.473  1.00 11.090          C  
ATOM   3042  C   LEU A 193      11.954  -6.321  59.663  1.00 10.630          C  
ATOM   3043  O   LEU A 193      12.394  -7.452  59.882  1.00 10.960          O  
ATOM   3044  CB  LEU A 193       9.831  -5.517  60.743  1.00 15.550          C  
ATOM   3045  CG  LEU A 193       9.834  -6.399  62.034  1.00 15.550          C  
ATOM   3046  CD1 LEU A 193      11.083  -6.087  62.903  1.00 15.550          C  
ATOM   3047  CD2 LEU A 193       8.530  -6.154  62.805  1.00 15.550          C  
ATOM   3048  H   LEU A 193       9.597  -8.035  59.775  1.00 13.370          H  
ATOM   3049  HA  LEU A 193      10.317  -5.374  58.701  1.00 13.310          H  
ATOM   3050 1HB  LEU A 193      10.378  -4.622  60.971  1.00 18.660          H  
ATOM   3051 2HB  LEU A 193       8.799  -5.238  60.522  1.00 18.660          H  
ATOM   3052  HG  LEU A 193       9.888  -7.448  61.753  1.00 18.660          H  
ATOM   3053 1HD1 LEU A 193      11.066  -6.719  63.788  1.00 18.660          H  
ATOM   3054 2HD1 LEU A 193      11.998  -6.282  62.358  1.00 18.660          H  
ATOM   3055 3HD1 LEU A 193      11.074  -5.047  63.211  1.00 18.660          H  
ATOM   3056 1HD2 LEU A 193       8.513  -6.780  63.698  1.00 18.660          H  
ATOM   3057 2HD2 LEU A 193       8.467  -5.118  63.098  1.00 18.660          H  
ATOM   3058 3HD2 LEU A 193       7.677  -6.406  62.169  1.00 18.660          H  
ATOM   3059  N   CYS A 194      12.721  -5.231  59.569  1.00 10.110          N  
ATOM   3060  CA  CYS A 194      14.164  -5.251  59.794  1.00  9.880          C  
ATOM   3061  C   CYS A 194      14.697  -3.848  60.044  1.00  9.960          C  
ATOM   3062  O   CYS A 194      14.314  -2.880  59.364  1.00  9.790          O  
ATOM   3063  CB  CYS A 194      14.942  -5.856  58.636  1.00 13.920          C  
ATOM   3064  SG  CYS A 194      16.681  -6.089  58.978  1.00 13.920          S  
ATOM   3065  H   CYS A 194      12.267  -4.347  59.390  1.00 12.130          H  
ATOM   3066  HA  CYS A 194      14.364  -5.854  60.680  1.00 11.860          H  
ATOM   3067 1HB  CYS A 194      14.517  -6.821  58.356  1.00 16.710          H  
ATOM   3068 2HB  CYS A 194      14.890  -5.195  57.786  1.00 16.710          H  
ATOM   3069  HG  CYS A 194      16.996  -4.795  59.168  1.00 16.710          H  
ATOM   3070  N   HIS A 195      15.583  -3.782  61.024  1.00 10.460          N  
ATOM   3071  CA  HIS A 195      16.309  -2.626  61.514  1.00 10.850          C  
ATOM   3072  C   HIS A 195      17.516  -2.210  60.670  1.00 11.000          C  
ATOM   3073  O   HIS A 195      17.981  -2.960  59.794  1.00 11.280          O  
ATOM   3074  CB  HIS A 195      16.761  -2.990  62.907  1.00 15.030          C  
ATOM   3075  CG  HIS A 195      17.567  -4.217  62.869  1.00 15.030          C  
ATOM   3076  ND1 HIS A 195      16.998  -5.466  62.624  1.00 15.030          N  
ATOM   3077  CD2 HIS A 195      18.895  -4.430  63.009  1.00 15.030          C  
ATOM   3078  CE1 HIS A 195      17.953  -6.383  62.618  1.00 15.030          C  
ATOM   3079  NE2 HIS A 195      19.108  -5.782  62.851  1.00 15.030          N  
ATOM   3080  H   HIS A 195      15.813  -4.658  61.511  1.00 12.550          H  
ATOM   3081  HA  HIS A 195      15.634  -1.775  61.582  1.00 13.020          H  
ATOM   3082 1HB  HIS A 195      17.379  -2.215  63.304  1.00 18.040          H  
ATOM   3083 2HB  HIS A 195      15.903  -3.119  63.564  1.00 18.040          H  
ATOM   3084  HD2 HIS A 195      19.656  -3.674  63.205  1.00 18.040          H  
ATOM   3085  HE1 HIS A 195      17.811  -7.450  62.450  1.00 18.040          H  
ATOM   3086  HE2 HIS A 195      20.008  -6.238  62.902  1.00 18.040          H  
ATOM   3087  N   TYR A 196      18.008  -0.991  60.928  1.00 11.050          N  
ATOM   3088  CA  TYR A 196      19.215  -0.466  60.308  1.00 11.440          C  
ATOM   3089  C   TYR A 196      20.386  -1.319  60.835  1.00 11.630          C  
ATOM   3090  O   TYR A 196      20.427  -1.580  62.036  1.00 11.600          O  
ATOM   3091  CB  TYR A 196      19.371   1.012  60.679  1.00 15.860          C  
ATOM   3092  CG  TYR A 196      20.525   1.694  60.055  1.00 15.860          C  
ATOM   3093  CD1 TYR A 196      20.447   2.200  58.752  1.00 15.860          C  
ATOM   3094  CD2 TYR A 196      21.688   1.796  60.765  1.00 15.860          C  
ATOM   3095  CE1 TYR A 196      21.559   2.809  58.201  1.00 15.860          C  
ATOM   3096  CE2 TYR A 196      22.772   2.386  60.212  1.00 15.860          C  
ATOM   3097  CZ  TYR A 196      22.719   2.888  58.947  1.00 15.860          C  
ATOM   3098  OH  TYR A 196      23.822   3.481  58.437  1.00 15.860          O  
ATOM   3099  H   TYR A 196      17.562  -0.406  61.646  1.00 13.260          H  
ATOM   3100  HA  TYR A 196      19.118  -0.559  59.233  1.00 13.730          H  
ATOM   3101 1HB  TYR A 196      18.464   1.552  60.396  1.00 19.030          H  
ATOM   3102 2HB  TYR A 196      19.476   1.100  61.756  1.00 19.030          H  
ATOM   3103  HD1 TYR A 196      19.517   2.115  58.179  1.00 19.030          H  
ATOM   3104  HD2 TYR A 196      21.749   1.393  61.777  1.00 19.030          H  
ATOM   3105  HE1 TYR A 196      21.523   3.218  57.194  1.00 19.030          H  
ATOM   3106  HE2 TYR A 196      23.696   2.459  60.784  1.00 19.030          H  
ATOM   3107  HH  TYR A 196      24.537   3.445  59.105  1.00 19.030          H  
ATOM   3108  N   PRO A 197      21.342  -1.782  60.008  1.00 12.050          N  
ATOM   3109  CA  PRO A 197      22.466  -2.599  60.435  1.00 12.530          C  
ATOM   3110  C   PRO A 197      23.371  -1.749  61.297  1.00 12.790          C  
ATOM   3111  O   PRO A 197      23.475  -0.552  61.046  1.00 13.240          O  
ATOM   3112  CB  PRO A 197      23.119  -2.998  59.108  1.00 18.790          C  
ATOM   3113  CG  PRO A 197      22.746  -1.884  58.154  1.00 18.790          C  
ATOM   3114  CD  PRO A 197      21.393  -1.369  58.619  1.00 18.790          C  
ATOM   3115  HA  PRO A 197      22.094  -3.474  60.990  1.00 15.040          H  
ATOM   3116 1HB  PRO A 197      24.208  -3.097  59.249  1.00 22.550          H  
ATOM   3117 2HB  PRO A 197      22.748  -3.986  58.781  1.00 22.550          H  
ATOM   3118 1HG  PRO A 197      23.498  -1.096  58.189  1.00 22.550          H  
ATOM   3119 2HG  PRO A 197      22.729  -2.264  57.119  1.00 22.550          H  
ATOM   3120 1HD  PRO A 197      21.435  -0.309  58.543  1.00 22.550          H  
ATOM   3121 2HD  PRO A 197      20.582  -1.760  58.085  1.00 22.550          H  
ATOM   3122  N   THR A 198      24.061  -2.342  62.264  1.00 12.710          N  
ATOM   3123  CA  THR A 198      24.970  -1.544  63.069  1.00 13.150          C  
ATOM   3124  C   THR A 198      26.349  -2.195  63.224  1.00 13.610          C  
ATOM   3125  O   THR A 198      26.450  -3.421  63.152  1.00 13.940          O  
ATOM   3126  CB  THR A 198      24.364  -1.331  64.483  1.00 18.230          C  
ATOM   3127  OG1 THR A 198      24.230  -2.602  65.134  1.00 18.230          O  
ATOM   3128  CG2 THR A 198      22.987  -0.671  64.379  1.00 18.230          C  
ATOM   3129  H   THR A 198      23.951  -3.327  62.458  1.00 15.250          H  
ATOM   3130  HA  THR A 198      25.069  -0.596  62.563  1.00 15.780          H  
ATOM   3131  HB  THR A 198      25.016  -0.700  65.078  1.00 21.880          H  
ATOM   3132  HG1 THR A 198      25.112  -2.958  65.301  1.00 21.880          H  
ATOM   3133 1HG2 THR A 198      22.581  -0.533  65.377  1.00 21.880          H  
ATOM   3134 2HG2 THR A 198      23.085   0.294  63.886  1.00 21.880          H  
ATOM   3135 3HG2 THR A 198      22.311  -1.299  63.809  1.00 21.880          H  
ATOM   3136  N   THR A 199      27.410  -1.398  63.488  1.00 13.820          N  
ATOM   3137  CA  THR A 199      27.391   0.076  63.545  1.00 14.230          C  
ATOM   3138  C   THR A 199      27.850   0.629  62.207  1.00 14.380          C  
ATOM   3139  O   THR A 199      29.000   0.444  61.814  1.00 14.930          O  
ATOM   3140  CB  THR A 199      28.304   0.614  64.662  1.00 19.760          C  
ATOM   3141  OG1 THR A 199      27.842   0.128  65.934  1.00 19.760          O  
ATOM   3142  CG2 THR A 199      28.265   2.142  64.665  1.00 19.760          C  
ATOM   3143  H   THR A 199      28.299  -1.846  63.647  1.00 16.580          H  
ATOM   3144  HA  THR A 199      26.404   0.460  63.745  1.00 17.080          H  
ATOM   3145  HB  THR A 199      29.326   0.273  64.498  1.00 23.710          H  
ATOM   3146  HG1 THR A 199      28.512   0.302  66.605  1.00 23.710          H  
ATOM   3147 1HG2 THR A 199      28.906   2.509  65.462  1.00 23.710          H  
ATOM   3148 2HG2 THR A 199      28.619   2.530  63.710  1.00 23.710          H  
ATOM   3149 3HG2 THR A 199      27.244   2.481  64.835  1.00 23.710          H  
ATOM   3150  N   ILE A 200      26.946   1.308  61.508  1.00 14.070          N  
ATOM   3151  CA  ILE A 200      27.248   1.816  60.180  1.00 14.390          C  
ATOM   3152  C   ILE A 200      27.087   3.335  60.091  1.00 14.600          C  
ATOM   3153  O   ILE A 200      25.963   3.869  60.041  1.00 14.750          O  
ATOM   3154  CB  ILE A 200      26.329   1.137  59.148  1.00 20.020          C  
ATOM   3155  CG1 ILE A 200      26.424  -0.427  59.212  1.00 20.020          C  
ATOM   3156  CG2 ILE A 200      26.641   1.630  57.801  1.00 20.020          C  
ATOM   3157  CD1 ILE A 200      27.777  -1.047  58.878  1.00 20.020          C  
ATOM   3158  H   ILE A 200      26.032   1.462  61.908  1.00 16.880          H  
ATOM   3159  HA  ILE A 200      28.284   1.585  59.942  1.00 17.270          H  
ATOM   3160  HB  ILE A 200      25.310   1.387  59.380  1.00 24.020          H  
ATOM   3161 1HG1 ILE A 200      26.147  -0.741  60.213  1.00 24.020          H  
ATOM   3162 2HG1 ILE A 200      25.706  -0.833  58.525  1.00 24.020          H  
ATOM   3163 1HG2 ILE A 200      25.961   1.191  57.105  1.00 24.020          H  
ATOM   3164 2HG2 ILE A 200      26.542   2.692  57.767  1.00 24.020          H  
ATOM   3165 3HG2 ILE A 200      27.651   1.375  57.542  1.00 24.020          H  
ATOM   3166 1HD1 ILE A 200      27.694  -2.128  58.966  1.00 24.020          H  
ATOM   3167 2HD1 ILE A 200      28.075  -0.799  57.866  1.00 24.020          H  
ATOM   3168 3HD1 ILE A 200      28.537  -0.698  59.569  1.00 24.020          H  
ATOM   3169  N   LYS A 201      28.203   4.031  59.965  1.00 14.770          N  
ATOM   3170  CA  LYS A 201      28.194   5.486  59.975  1.00 15.170          C  
ATOM   3171  C   LYS A 201      27.840   6.141  58.633  1.00 15.120          C  
ATOM   3172  O   LYS A 201      28.646   6.890  58.072  1.00 15.360          O  
ATOM   3173  CB  LYS A 201      29.552   6.009  60.456  1.00 21.080          C  
ATOM   3174  CG  LYS A 201      29.976   5.565  61.881  1.00 21.080          C  
ATOM   3175  CD  LYS A 201      29.045   6.105  62.973  1.00 21.080          C  
ATOM   3176  CE  LYS A 201      29.584   5.794  64.366  1.00 21.080          C  
ATOM   3177  NZ  LYS A 201      28.662   6.267  65.445  1.00 21.080          N  
ATOM   3178  H   LYS A 201      29.081   3.524  59.946  1.00 17.720          H  
ATOM   3179  HA  LYS A 201      27.433   5.808  60.682  1.00 18.200          H  
ATOM   3180 1HB  LYS A 201      30.325   5.673  59.770  1.00 25.290          H  
ATOM   3181 2HB  LYS A 201      29.552   7.100  60.434  1.00 25.290          H  
ATOM   3182 1HG  LYS A 201      29.992   4.475  61.934  1.00 25.290          H  
ATOM   3183 2HG  LYS A 201      30.973   5.929  62.088  1.00 25.290          H  
ATOM   3184 1HD  LYS A 201      28.931   7.184  62.860  1.00 25.290          H  
ATOM   3185 2HD  LYS A 201      28.066   5.638  62.887  1.00 25.290          H  
ATOM   3186 1HE  LYS A 201      29.720   4.723  64.460  1.00 25.290          H  
ATOM   3187 2HE  LYS A 201      30.550   6.283  64.491  1.00 25.290          H  
ATOM   3188 1HZ  LYS A 201      29.057   6.041  66.348  1.00 25.290          H  
ATOM   3189 2HZ  LYS A 201      28.540   7.269  65.375  1.00 25.290          H  
ATOM   3190 3HZ  LYS A 201      27.764   5.813  65.350  1.00 25.290          H  
ATOM   3191  N   VAL A 202      26.634   5.835  58.135  1.00 14.990          N  
ATOM   3192  CA  VAL A 202      26.062   6.454  56.940  1.00 15.190          C  
ATOM   3193  C   VAL A 202      24.633   6.757  57.326  1.00 15.560          C  
ATOM   3194  O   VAL A 202      23.857   7.310  56.551  1.00 15.780          O  
ATOM   3195  CB  VAL A 202      26.135   5.581  55.656  1.00 21.190          C  
ATOM   3196  CG1 VAL A 202      25.123   4.438  55.666  1.00 21.190          C  
ATOM   3197  CG2 VAL A 202      25.934   6.452  54.429  1.00 21.190          C  
ATOM   3198  H   VAL A 202      26.065   5.195  58.690  1.00 17.990          H  
ATOM   3199  HA  VAL A 202      26.578   7.393  56.740  1.00 18.230          H  
ATOM   3200  HB  VAL A 202      27.112   5.145  55.611  1.00 25.420          H  
ATOM   3201 1HG1 VAL A 202      25.245   3.851  54.764  1.00 25.420          H  
ATOM   3202 2HG1 VAL A 202      25.287   3.828  56.502  1.00 25.420          H  
ATOM   3203 3HG1 VAL A 202      24.106   4.828  55.702  1.00 25.420          H  
ATOM   3204 1HG2 VAL A 202      26.037   5.841  53.537  1.00 25.420          H  
ATOM   3205 2HG2 VAL A 202      24.948   6.904  54.438  1.00 25.420          H  
ATOM   3206 3HG2 VAL A 202      26.687   7.237  54.420  1.00 25.420          H  
ATOM   3207  N   TYR A 203      24.303   6.388  58.563  1.00 15.760          N  
ATOM   3208  CA  TYR A 203      22.938   6.512  59.091  1.00 16.290          C  
ATOM   3209  C   TYR A 203      22.302   7.897  58.931  1.00 16.710          C  
ATOM   3210  O   TYR A 203      21.174   8.011  58.450  1.00 17.000          O  
ATOM   3211  CB  TYR A 203      22.929   6.148  60.578  1.00 22.590          C  
ATOM   3212  CG  TYR A 203      21.591   6.313  61.243  1.00 22.590          C  
ATOM   3213  CD1 TYR A 203      20.606   5.376  61.037  1.00 22.590          C  
ATOM   3214  CD2 TYR A 203      21.353   7.393  62.072  1.00 22.590          C  
ATOM   3215  CE1 TYR A 203      19.387   5.504  61.639  1.00 22.590          C  
ATOM   3216  CE2 TYR A 203      20.129   7.533  62.680  1.00 22.590          C  
ATOM   3217  CZ  TYR A 203      19.145   6.592  62.465  1.00 22.590          C  
ATOM   3218  OH  TYR A 203      17.919   6.730  63.074  1.00 22.590          O  
ATOM   3219  H   TYR A 203      25.026   5.899  59.104  1.00 18.910          H  
ATOM   3220  HA  TYR A 203      22.308   5.806  58.552  1.00 19.550          H  
ATOM   3221 1HB  TYR A 203      23.254   5.129  60.710  1.00 27.110          H  
ATOM   3222 2HB  TYR A 203      23.641   6.777  61.103  1.00 27.110          H  
ATOM   3223  HD1 TYR A 203      20.793   4.541  60.396  1.00 27.110          H  
ATOM   3224  HD2 TYR A 203      22.131   8.136  62.243  1.00 27.110          H  
ATOM   3225  HE1 TYR A 203      18.615   4.755  61.465  1.00 27.110          H  
ATOM   3226  HE2 TYR A 203      19.938   8.387  63.330  1.00 27.110          H  
ATOM   3227  HH  TYR A 203      17.356   5.991  62.830  1.00 27.110          H  
ATOM   3228  N   ASP A 204      23.002   8.942  59.363  1.00 16.860          N  
ATOM   3229  CA  ASP A 204      22.475  10.302  59.273  1.00 17.360          C  
ATOM   3230  C   ASP A 204      23.606  11.335  59.218  1.00 17.610          C  
ATOM   3231  O   ASP A 204      23.855  12.012  60.217  1.00 17.500          O  
ATOM   3232  CB  ASP A 204      21.549  10.607  60.460  1.00 24.100          C  
ATOM   3233  CG  ASP A 204      20.774  11.936  60.318  1.00 24.100          C  
ATOM   3234  OD1 ASP A 204      20.641  12.411  59.212  1.00 24.100          O  
ATOM   3235  OD2 ASP A 204      20.303  12.448  61.317  1.00 24.100          O  
ATOM   3236  H   ASP A 204      23.919   8.781  59.749  1.00 20.230          H  
ATOM   3237  HA  ASP A 204      21.871  10.384  58.373  1.00 20.830          H  
ATOM   3238 1HB  ASP A 204      20.814   9.807  60.548  1.00 28.920          H  
ATOM   3239 2HB  ASP A 204      22.125  10.628  61.383  1.00 28.920          H  
ATOM   3240  N   PRO A 205      24.405  11.372  58.138  1.00 18.070          N  
ATOM   3241  CA  PRO A 205      25.506  12.284  57.944  1.00 18.440          C  
ATOM   3242  C   PRO A 205      24.966  13.656  57.618  1.00 18.530          C  
ATOM   3243  O   PRO A 205      23.884  13.768  57.041  1.00 19.020          O  
ATOM   3244  CB  PRO A 205      26.242  11.677  56.752  1.00 27.660          C  
ATOM   3245  CG  PRO A 205      25.158  10.968  55.971  1.00 27.660          C  
ATOM   3246  CD  PRO A 205      24.197  10.451  57.017  1.00 27.660          C  
ATOM   3247  HA  PRO A 205      26.135  12.308  58.847  1.00 22.130          H  
ATOM   3248 1HB  PRO A 205      26.716  12.482  56.171  1.00 33.190          H  
ATOM   3249 2HB  PRO A 205      27.043  11.009  57.098  1.00 33.190          H  
ATOM   3250 1HG  PRO A 205      24.673  11.665  55.269  1.00 33.190          H  
ATOM   3251 2HG  PRO A 205      25.593  10.154  55.365  1.00 33.190          H  
ATOM   3252 1HD  PRO A 205      23.174  10.490  56.629  1.00 33.190          H  
ATOM   3253 2HD  PRO A 205      24.497   9.472  57.294  1.00 33.190          H  
ATOM   3254  N   ILE A 206      25.737  14.679  57.920  1.00 18.200          N  
ATOM   3255  CA  ILE A 206      25.396  16.034  57.523  1.00 18.390          C  
ATOM   3256  C   ILE A 206      26.596  16.641  56.810  1.00 18.520          C  
ATOM   3257  O   ILE A 206      27.722  16.177  57.005  1.00 18.340          O  
ATOM   3258  CB  ILE A 206      24.951  16.889  58.733  1.00 25.670          C  
ATOM   3259  CG1 ILE A 206      26.112  17.018  59.750  1.00 25.670          C  
ATOM   3260  CG2 ILE A 206      23.703  16.237  59.376  1.00 25.670          C  
ATOM   3261  CD1 ILE A 206      25.898  18.024  60.864  1.00 25.670          C  
ATOM   3262  H   ILE A 206      26.603  14.505  58.409  1.00 21.840          H  
ATOM   3263  HA  ILE A 206      24.567  15.997  56.816  1.00 22.070          H  
ATOM   3264  HB  ILE A 206      24.696  17.891  58.394  1.00 30.800          H  
ATOM   3265 1HG1 ILE A 206      26.287  16.043  60.201  1.00 30.800          H  
ATOM   3266 2HG1 ILE A 206      26.985  17.313  59.228  1.00 30.800          H  
ATOM   3267 1HG2 ILE A 206      23.348  16.825  60.214  1.00 30.800          H  
ATOM   3268 2HG2 ILE A 206      22.910  16.170  58.630  1.00 30.800          H  
ATOM   3269 3HG2 ILE A 206      23.942  15.232  59.727  1.00 30.800          H  
ATOM   3270 1HD1 ILE A 206      26.782  18.036  61.506  1.00 30.800          H  
ATOM   3271 2HD1 ILE A 206      25.751  19.015  60.436  1.00 30.800          H  
ATOM   3272 3HD1 ILE A 206      25.032  17.757  61.459  1.00 30.800          H  
ATOM   3273  N   SER A 207      26.366  17.705  56.043  1.00 18.960          N  
ATOM   3274  CA  SER A 207      27.408  18.404  55.282  1.00 19.250          C  
ATOM   3275  C   SER A 207      28.503  19.054  56.124  1.00 19.100          C  
ATOM   3276  O   SER A 207      29.575  19.378  55.613  1.00 19.360          O  
ATOM   3277  CB  SER A 207      26.758  19.461  54.416  1.00 26.830          C  
ATOM   3278  OG  SER A 207      26.175  20.460  55.207  1.00 26.830          O  
ATOM   3279  H   SER A 207      25.418  18.042  55.947  1.00 22.750          H  
ATOM   3280  HA  SER A 207      27.884  17.672  54.628  1.00 23.100          H  
ATOM   3281 1HB  SER A 207      27.509  19.903  53.764  1.00 32.200          H  
ATOM   3282 2HB  SER A 207      26.001  19.002  53.782  1.00 32.200          H  
ATOM   3283  HG  SER A 207      25.824  21.113  54.592  1.00 32.200          H  
ATOM   3284  N   LYS A 208      28.226  19.264  57.402  1.00 18.820          N  
ATOM   3285  CA  LYS A 208      29.175  19.875  58.321  1.00 18.800          C  
ATOM   3286  C   LYS A 208      29.814  18.877  59.289  1.00 18.490          C  
ATOM   3287  O   LYS A 208      30.491  19.287  60.234  1.00 18.250          O  
ATOM   3288  CB  LYS A 208      28.485  20.977  59.122  1.00 26.330          C  
ATOM   3289  CG  LYS A 208      27.998  22.143  58.282  1.00 26.330          C  
ATOM   3290  CD  LYS A 208      27.350  23.214  59.149  1.00 26.330          C  
ATOM   3291  CE  LYS A 208      26.862  24.390  58.312  1.00 26.330          C  
ATOM   3292  NZ  LYS A 208      26.193  25.427  59.149  1.00 26.330          N  
ATOM   3293  H   LYS A 208      27.316  18.981  57.734  1.00 22.580          H  
ATOM   3294  HA  LYS A 208      29.978  20.320  57.734  1.00 22.560          H  
ATOM   3295 1HB  LYS A 208      27.630  20.558  59.647  1.00 31.590          H  
ATOM   3296 2HB  LYS A 208      29.173  21.366  59.872  1.00 31.590          H  
ATOM   3297 1HG  LYS A 208      28.843  22.573  57.743  1.00 31.590          H  
ATOM   3298 2HG  LYS A 208      27.273  21.784  57.551  1.00 31.590          H  
ATOM   3299 1HD  LYS A 208      26.504  22.782  59.684  1.00 31.590          H  
ATOM   3300 2HD  LYS A 208      28.074  23.575  59.879  1.00 31.590          H  
ATOM   3301 1HE  LYS A 208      27.711  24.842  57.802  1.00 31.590          H  
ATOM   3302 2HE  LYS A 208      26.154  24.027  57.567  1.00 31.590          H  
ATOM   3303 1HZ  LYS A 208      25.883  26.188  58.561  1.00 31.590          H  
ATOM   3304 2HZ  LYS A 208      25.395  25.020  59.619  1.00 31.590          H  
ATOM   3305 3HZ  LYS A 208      26.844  25.778  59.837  1.00 31.590          H  
ATOM   3306  N   GLY A 209      29.567  17.579  59.102  1.00 18.630          N  
ATOM   3307  CA  GLY A 209      30.088  16.585  60.031  1.00 18.540          C  
ATOM   3308  C   GLY A 209      31.218  15.740  59.458  1.00 18.250          C  
ATOM   3309  O   GLY A 209      31.879  16.110  58.487  1.00 18.320          O  
ATOM   3310  H   GLY A 209      29.013  17.264  58.300  1.00 22.360          H  
ATOM   3311 1HA  GLY A 209      30.434  17.083  60.936  1.00 22.250          H  
ATOM   3312 2HA  GLY A 209      29.273  15.929  60.333  1.00 22.250          H  
ATOM   3313  N   GLN A 210      31.448  14.592  60.091  1.00 18.080          N  
ATOM   3314  CA  GLN A 210      32.499  13.677  59.670  1.00 17.800          C  
ATOM   3315  C   GLN A 210      31.924  12.513  58.882  1.00 17.370          C  
ATOM   3316  O   GLN A 210      31.072  11.776  59.380  1.00 17.140          O  
ATOM   3317  CB  GLN A 210      33.274  13.143  60.882  1.00 25.030          C  
ATOM   3318  CG  GLN A 210      34.385  12.122  60.550  1.00 25.030          C  
ATOM   3319  CD  GLN A 210      35.577  12.741  59.809  1.00 25.030          C  
ATOM   3320  OE1 GLN A 210      36.220  13.660  60.327  1.00 25.030          O  
ATOM   3321  NE2 GLN A 210      35.875  12.247  58.603  1.00 25.030          N  
ATOM   3322  H   GLN A 210      30.874  14.350  60.886  1.00 21.700          H  
ATOM   3323  HA  GLN A 210      33.191  14.214  59.021  1.00 21.360          H  
ATOM   3324 1HB  GLN A 210      33.735  13.976  61.412  1.00 30.040          H  
ATOM   3325 2HB  GLN A 210      32.581  12.663  61.570  1.00 30.040          H  
ATOM   3326 1HG  GLN A 210      34.755  11.711  61.486  1.00 30.040          H  
ATOM   3327 2HG  GLN A 210      33.981  11.317  59.934  1.00 30.040          H  
ATOM   3328 1HE2 GLN A 210      36.652  12.618  58.088  1.00 30.040          H  
ATOM   3329 2HE2 GLN A 210      35.315  11.485  58.188  1.00 30.040          H  
ATOM   3330  N   LEU A 211      32.399  12.334  57.662  1.00 17.400          N  
ATOM   3331  CA  LEU A 211      31.941  11.229  56.838  1.00 17.180          C  
ATOM   3332  C   LEU A 211      32.899  10.059  57.024  1.00 16.440          C  
ATOM   3333  O   LEU A 211      34.093  10.270  57.269  1.00 16.520          O  
ATOM   3334  CB  LEU A 211      31.890  11.664  55.372  1.00 24.140          C  
ATOM   3335  CG  LEU A 211      30.979  12.875  55.038  1.00 24.140          C  
ATOM   3336  CD1 LEU A 211      31.115  13.182  53.557  1.00 24.140          C  
ATOM   3337  CD2 LEU A 211      29.519  12.576  55.405  1.00 24.140          C  
ATOM   3338  H   LEU A 211      33.079  12.987  57.299  1.00 20.880          H  
ATOM   3339  HA  LEU A 211      30.958  10.908  57.172  1.00 20.620          H  
ATOM   3340 1HB  LEU A 211      32.901  11.908  55.051  1.00 28.970          H  
ATOM   3341 2HB  LEU A 211      31.551  10.846  54.788  1.00 28.970          H  
ATOM   3342  HG  LEU A 211      31.312  13.750  55.598  1.00 28.970          H  
ATOM   3343 1HD1 LEU A 211      30.495  14.044  53.306  1.00 28.970          H  
ATOM   3344 2HD1 LEU A 211      32.156  13.407  53.325  1.00 28.970          H  
ATOM   3345 3HD1 LEU A 211      30.792  12.321  52.972  1.00 28.970          H  
ATOM   3346 1HD2 LEU A 211      28.903  13.444  55.155  1.00 28.970          H  
ATOM   3347 2HD2 LEU A 211      29.168  11.709  54.845  1.00 28.970          H  
ATOM   3348 3HD2 LEU A 211      29.431  12.381  56.470  1.00 28.970          H  
ATOM   3349  N   TRP A 212      32.401   8.825  56.900  1.00 15.850          N  
ATOM   3350  CA  TRP A 212      33.305   7.682  57.033  1.00 15.290          C  
ATOM   3351  C   TRP A 212      33.939   7.267  55.676  1.00 14.670          C  
ATOM   3352  O   TRP A 212      35.147   7.439  55.526  1.00 14.910          O  
ATOM   3353  CB  TRP A 212      32.605   6.522  57.774  1.00 21.630          C  
ATOM   3354  CG  TRP A 212      33.446   5.317  58.075  1.00 21.630          C  
ATOM   3355  CD1 TRP A 212      33.984   4.416  57.204  1.00 21.630          C  
ATOM   3356  CD2 TRP A 212      33.756   4.825  59.387  1.00 21.630          C  
ATOM   3357  NE1 TRP A 212      34.623   3.427  57.889  1.00 21.630          N  
ATOM   3358  CE2 TRP A 212      34.488   3.652  59.221  1.00 21.630          C  
ATOM   3359  CE3 TRP A 212      33.468   5.272  60.674  1.00 21.630          C  
ATOM   3360  CZ2 TRP A 212      34.939   2.917  60.296  1.00 21.630          C  
ATOM   3361  CZ3 TRP A 212      33.915   4.535  61.753  1.00 21.630          C  
ATOM   3362  CH2 TRP A 212      34.634   3.387  61.569  1.00 21.630          C  
ATOM   3363  H   TRP A 212      31.414   8.696  56.723  1.00 19.020          H  
ATOM   3364  HA  TRP A 212      34.126   7.985  57.684  1.00 18.350          H  
ATOM   3365 1HB  TRP A 212      32.296   6.918  58.734  1.00 25.960          H  
ATOM   3366 2HB  TRP A 212      31.712   6.202  57.334  1.00 25.960          H  
ATOM   3367  HD1 TRP A 212      33.923   4.462  56.125  1.00 25.960          H  
ATOM   3368  HE1 TRP A 212      35.102   2.644  57.469  1.00 25.960          H  
ATOM   3369  HE3 TRP A 212      32.899   6.182  60.827  1.00 25.960          H  
ATOM   3370  HZ2 TRP A 212      35.510   1.996  60.171  1.00 25.960          H  
ATOM   3371  HZ3 TRP A 212      33.682   4.893  62.753  1.00 25.960          H  
ATOM   3372  HH2 TRP A 212      34.973   2.828  62.439  1.00 25.960          H  
ATOM   3373  N   VAL A 213      33.198   6.741  54.663  1.00 14.000          N  
ATOM   3374  CA  VAL A 213      31.769   6.400  54.587  1.00 13.400          C  
ATOM   3375  C   VAL A 213      31.632   4.882  54.534  1.00 12.800          C  
ATOM   3376  O   VAL A 213      32.266   4.234  53.703  1.00 12.640          O  
ATOM   3377  CB  VAL A 213      31.110   7.005  53.338  1.00 19.000          C  
ATOM   3378  CG1 VAL A 213      29.633   6.572  53.257  1.00 19.000          C  
ATOM   3379  CG2 VAL A 213      31.202   8.504  53.419  1.00 19.000          C  
ATOM   3380  H   VAL A 213      33.731   6.528  53.828  1.00 16.800          H  
ATOM   3381  HA  VAL A 213      31.228   6.794  55.431  1.00 16.080          H  
ATOM   3382  HB  VAL A 213      31.620   6.648  52.445  1.00 22.800          H  
ATOM   3383 1HG1 VAL A 213      29.176   7.012  52.372  1.00 22.800          H  
ATOM   3384 2HG1 VAL A 213      29.553   5.485  53.189  1.00 22.800          H  
ATOM   3385 3HG1 VAL A 213      29.102   6.913  54.146  1.00 22.800          H  
ATOM   3386 1HG2 VAL A 213      30.738   8.951  52.540  1.00 22.800          H  
ATOM   3387 2HG2 VAL A 213      30.681   8.831  54.312  1.00 22.800          H  
ATOM   3388 3HG2 VAL A 213      32.250   8.808  53.469  1.00 22.800          H  
ATOM   3389  N   VAL A 214      30.838   4.316  55.428  1.00 12.610          N  
ATOM   3390  CA  VAL A 214      30.641   2.876  55.473  1.00 12.110          C  
ATOM   3391  C   VAL A 214      29.183   2.557  55.305  1.00 11.400          C  
ATOM   3392  O   VAL A 214      28.343   3.175  55.939  1.00 11.520          O  
ATOM   3393  CB  VAL A 214      31.193   2.268  56.789  1.00 17.150          C  
ATOM   3394  CG1 VAL A 214      30.588   2.952  58.009  1.00 17.150          C  
ATOM   3395  CG2 VAL A 214      30.886   0.770  56.850  1.00 17.150          C  
ATOM   3396  H   VAL A 214      30.320   4.907  56.063  1.00 15.130          H  
ATOM   3397  HA  VAL A 214      31.185   2.426  54.644  1.00 14.530          H  
ATOM   3398  HB  VAL A 214      32.250   2.406  56.810  1.00 20.580          H  
ATOM   3399 1HG1 VAL A 214      31.011   2.514  58.914  1.00 20.580          H  
ATOM   3400 2HG1 VAL A 214      30.809   4.008  57.987  1.00 20.580          H  
ATOM   3401 3HG1 VAL A 214      29.529   2.808  58.004  1.00 20.580          H  
ATOM   3402 1HG2 VAL A 214      31.301   0.357  57.768  1.00 20.580          H  
ATOM   3403 2HG2 VAL A 214      29.817   0.597  56.843  1.00 20.580          H  
ATOM   3404 3HG2 VAL A 214      31.336   0.271  55.993  1.00 20.580          H  
ATOM   3405  N   VAL A 215      28.883   1.610  54.438  1.00 10.800          N  
ATOM   3406  CA  VAL A 215      27.510   1.211  54.229  1.00 10.140          C  
ATOM   3407  C   VAL A 215      27.386  -0.304  54.412  1.00  9.680          C  
ATOM   3408  O   VAL A 215      28.181  -1.065  53.862  1.00  9.790          O  
ATOM   3409  CB  VAL A 215      27.045   1.690  52.832  1.00 14.460          C  
ATOM   3410  CG1 VAL A 215      27.917   1.098  51.721  1.00 14.460          C  
ATOM   3411  CG2 VAL A 215      25.600   1.345  52.640  1.00 14.460          C  
ATOM   3412  H   VAL A 215      29.630   1.144  53.945  1.00 12.960          H  
ATOM   3413  HA  VAL A 215      26.885   1.705  54.967  1.00 12.170          H  
ATOM   3414  HB  VAL A 215      27.159   2.774  52.784  1.00 17.350          H  
ATOM   3415 1HG1 VAL A 215      27.579   1.480  50.759  1.00 17.350          H  
ATOM   3416 2HG1 VAL A 215      28.953   1.388  51.877  1.00 17.350          H  
ATOM   3417 3HG1 VAL A 215      27.841   0.014  51.714  1.00 17.350          H  
ATOM   3418 1HG2 VAL A 215      25.260   1.712  51.676  1.00 17.350          H  
ATOM   3419 2HG2 VAL A 215      25.461   0.267  52.683  1.00 17.350          H  
ATOM   3420 3HG2 VAL A 215      25.034   1.817  53.423  1.00 17.350          H  
ATOM   3421  N   GLY A 216      26.402  -0.734  55.193  1.00  9.320          N  
ATOM   3422  CA  GLY A 216      26.153  -2.149  55.428  1.00  8.990          C  
ATOM   3423  C   GLY A 216      24.957  -2.605  54.607  1.00  8.610          C  
ATOM   3424  O   GLY A 216      24.479  -1.868  53.746  1.00  8.970          O  
ATOM   3425  H   GLY A 216      25.794  -0.050  55.614  1.00 11.180          H  
ATOM   3426 1HA  GLY A 216      27.036  -2.731  55.161  1.00 10.790          H  
ATOM   3427 2HA  GLY A 216      25.959  -2.318  56.486  1.00 10.790          H  
ATOM   3428  N   THR A 217      24.470  -3.816  54.860  1.00  8.080          N  
ATOM   3429  CA  THR A 217      23.341  -4.360  54.104  1.00  7.850          C  
ATOM   3430  C   THR A 217      22.255  -4.789  55.060  1.00  7.410          C  
ATOM   3431  O   THR A 217      22.538  -5.379  56.103  1.00  7.450          O  
ATOM   3432  CB  THR A 217      23.763  -5.547  53.201  1.00 11.080          C  
ATOM   3433  OG1 THR A 217      24.779  -5.112  52.289  1.00 11.080          O  
ATOM   3434  CG2 THR A 217      22.556  -6.038  52.366  1.00 11.080          C  
ATOM   3435  H   THR A 217      24.892  -4.382  55.584  1.00  9.700          H  
ATOM   3436  HA  THR A 217      22.918  -3.588  53.476  1.00  9.420          H  
ATOM   3437  HB  THR A 217      24.144  -6.364  53.812  1.00 13.300          H  
ATOM   3438  HG1 THR A 217      25.591  -4.945  52.774  1.00 13.300          H  
ATOM   3439 1HG2 THR A 217      22.874  -6.857  51.724  1.00 13.300          H  
ATOM   3440 2HG2 THR A 217      21.757  -6.388  53.012  1.00 13.300          H  
ATOM   3441 3HG2 THR A 217      22.191  -5.225  51.750  1.00 13.300          H  
ATOM   3442  N   SER A 218      21.022  -4.418  54.740  1.00  7.180          N  
ATOM   3443  CA  SER A 218      19.863  -4.763  55.549  1.00  6.890          C  
ATOM   3444  C   SER A 218      18.658  -4.428  54.733  1.00  6.140          C  
ATOM   3445  O   SER A 218      18.634  -3.370  54.101  1.00  6.090          O  
ATOM   3446  CB  SER A 218      19.810  -3.983  56.823  1.00  9.760          C  
ATOM   3447  OG  SER A 218      18.690  -4.340  57.569  1.00  9.760          O  
ATOM   3448  H   SER A 218      20.851  -3.957  53.840  1.00  8.620          H  
ATOM   3449  HA  SER A 218      19.866  -5.832  55.766  1.00  8.270          H  
ATOM   3450 1HB  SER A 218      20.711  -4.133  57.407  1.00 11.710          H  
ATOM   3451 2HB  SER A 218      19.741  -2.945  56.550  1.00 11.710          H  
ATOM   3452  HG  SER A 218      18.660  -3.765  58.384  1.00 11.710          H  
ATOM   3453  N   ALA A 219      17.652  -5.277  54.722  1.00  5.790          N  
ATOM   3454  CA  ALA A 219      16.477  -4.946  53.940  1.00  5.270          C  
ATOM   3455  C   ALA A 219      15.277  -5.735  54.399  1.00  4.980          C  
ATOM   3456  O   ALA A 219      15.427  -6.798  55.003  1.00  5.300          O  
ATOM   3457  CB  ALA A 219      16.752  -5.210  52.480  1.00  7.590          C  
ATOM   3458  H   ALA A 219      17.696  -6.135  55.259  1.00  6.950          H  
ATOM   3459  HA  ALA A 219      16.254  -3.889  54.084  1.00  6.320          H  
ATOM   3460 1HB  ALA A 219      15.888  -4.935  51.946  1.00  9.100          H  
ATOM   3461 2HB  ALA A 219      17.599  -4.615  52.143  1.00  9.100          H  
ATOM   3462 3HB  ALA A 219      16.963  -6.263  52.329  1.00  9.100          H  
ATOM   3463  N   TYR A 220      14.083  -5.240  54.087  1.00  4.710          N  
ATOM   3464  CA  TYR A 220      12.889  -5.985  54.432  1.00  4.630          C  
ATOM   3465  C   TYR A 220      11.712  -5.656  53.549  1.00  4.090          C  
ATOM   3466  O   TYR A 220      11.643  -4.576  52.956  1.00  3.810          O  
ATOM   3467  CB  TYR A 220      12.590  -5.734  55.897  1.00  6.510          C  
ATOM   3468  CG  TYR A 220      12.261  -4.277  56.297  1.00  6.510          C  
ATOM   3469  CD1 TYR A 220      11.000  -3.952  56.639  1.00  6.510          C  
ATOM   3470  CD2 TYR A 220      13.209  -3.276  56.290  1.00  6.510          C  
ATOM   3471  CE1 TYR A 220      10.651  -2.702  57.022  1.00  6.510          C  
ATOM   3472  CE2 TYR A 220      12.840  -1.988  56.644  1.00  6.510          C  
ATOM   3473  CZ  TYR A 220      11.555  -1.727  57.020  1.00  6.510          C  
ATOM   3474  OH  TYR A 220      11.138  -0.488  57.368  1.00  6.510          O  
ATOM   3475  H   TYR A 220      14.006  -4.355  53.602  1.00  5.650          H  
ATOM   3476  HA  TYR A 220      13.103  -7.046  54.302  1.00  5.560          H  
ATOM   3477 1HB  TYR A 220      11.744  -6.351  56.189  1.00  7.820          H  
ATOM   3478 2HB  TYR A 220      13.401  -6.073  56.460  1.00  7.820          H  
ATOM   3479  HD1 TYR A 220      10.255  -4.698  56.624  1.00  7.820          H  
ATOM   3480  HD2 TYR A 220      14.228  -3.485  56.007  1.00  7.820          H  
ATOM   3481  HE1 TYR A 220       9.625  -2.480  57.310  1.00  7.820          H  
ATOM   3482  HE2 TYR A 220      13.571  -1.194  56.630  1.00  7.820          H  
ATOM   3483  HH  TYR A 220      11.848   0.146  57.230  1.00  7.820          H  
ATOM   3484  N   ILE A 221      10.758  -6.578  53.539  1.00  4.290          N  
ATOM   3485  CA  ILE A 221       9.544  -6.455  52.757  1.00  4.210          C  
ATOM   3486  C   ILE A 221       8.617  -5.329  53.126  1.00  3.900          C  
ATOM   3487  O   ILE A 221       8.113  -4.667  52.222  1.00  3.830          O  
ATOM   3488  CB  ILE A 221       8.764  -7.769  52.799  1.00  5.930          C  
ATOM   3489  CG1 ILE A 221       9.532  -8.911  52.051  1.00  5.930          C  
ATOM   3490  CG2 ILE A 221       7.358  -7.602  52.331  1.00  5.930          C  
ATOM   3491  CD1 ILE A 221       9.815  -8.715  50.555  1.00  5.930          C  
ATOM   3492  H   ILE A 221      10.918  -7.414  54.080  1.00  5.150          H  
ATOM   3493  HA  ILE A 221       9.834  -6.276  51.735  1.00  5.050          H  
ATOM   3494  HB  ILE A 221       8.724  -8.083  53.807  1.00  7.110          H  
ATOM   3495 1HG1 ILE A 221      10.478  -9.068  52.553  1.00  7.110          H  
ATOM   3496 2HG1 ILE A 221       8.929  -9.815  52.135  1.00  7.110          H  
ATOM   3497 1HG2 ILE A 221       6.880  -8.553  52.461  1.00  7.110          H  
ATOM   3498 2HG2 ILE A 221       6.811  -6.871  52.925  1.00  7.110          H  
ATOM   3499 3HG2 ILE A 221       7.332  -7.296  51.290  1.00  7.110          H  
ATOM   3500 1HD1 ILE A 221      10.332  -9.601  50.179  1.00  7.110          H  
ATOM   3501 2HD1 ILE A 221       8.886  -8.602  50.024  1.00  7.110          H  
ATOM   3502 3HD1 ILE A 221      10.440  -7.849  50.380  1.00  7.110          H  
ATOM   3503  N   ASP A 222       8.345  -5.091  54.399  1.00  3.930          N  
ATOM   3504  CA  ASP A 222       7.421  -4.000  54.691  1.00  3.870          C  
ATOM   3505  C   ASP A 222       8.004  -2.659  54.200  1.00  3.480          C  
ATOM   3506  O   ASP A 222       7.280  -1.798  53.683  1.00  3.620          O  
ATOM   3507  CB  ASP A 222       7.109  -4.016  56.179  1.00  5.440          C  
ATOM   3508  CG  ASP A 222       6.268  -5.257  56.528  1.00  5.440          C  
ATOM   3509  OD1 ASP A 222       5.619  -5.788  55.676  1.00  5.440          O  
ATOM   3510  OD2 ASP A 222       6.327  -5.702  57.642  1.00  5.440          O  
ATOM   3511  H   ASP A 222       8.714  -5.692  55.150  1.00  4.720          H  
ATOM   3512  HA  ASP A 222       6.492  -4.184  54.151  1.00  4.640          H  
ATOM   3513 1HB  ASP A 222       8.016  -4.053  56.752  1.00  6.530          H  
ATOM   3514 2HB  ASP A 222       6.565  -3.111  56.458  1.00  6.530          H  
ATOM   3515  N   GLY A 223       9.324  -2.525  54.328  1.00  3.220          N  
ATOM   3516  CA  GLY A 223      10.107  -1.365  53.911  1.00  3.090          C  
ATOM   3517  C   GLY A 223       9.996  -1.213  52.422  1.00  3.120          C  
ATOM   3518  O   GLY A 223       9.729  -0.127  51.898  1.00  3.190          O  
ATOM   3519  H   GLY A 223       9.809  -3.288  54.776  1.00  3.860          H  
ATOM   3520 1HA  GLY A 223       9.742  -0.473  54.416  1.00  3.710          H  
ATOM   3521 2HA  GLY A 223      11.152  -1.503  54.185  1.00  3.710          H  
ATOM   3522  N   TYR A 224      10.254  -2.310  51.723  1.00  3.200          N  
ATOM   3523  CA  TYR A 224      10.168  -2.287  50.295  1.00  3.350          C  
ATOM   3524  C   TYR A 224       8.767  -1.949  49.847  1.00  3.400          C  
ATOM   3525  O   TYR A 224       8.608  -1.166  48.923  1.00  3.420          O  
ATOM   3526  CB  TYR A 224      10.607  -3.609  49.704  1.00  4.630          C  
ATOM   3527  CG  TYR A 224      12.109  -3.836  49.705  1.00  4.630          C  
ATOM   3528  CD1 TYR A 224      12.615  -5.040  50.116  1.00  4.630          C  
ATOM   3529  CD2 TYR A 224      12.978  -2.845  49.245  1.00  4.630          C  
ATOM   3530  CE1 TYR A 224      13.962  -5.261  50.055  1.00  4.630          C  
ATOM   3531  CE2 TYR A 224      14.317  -3.069  49.185  1.00  4.630          C  
ATOM   3532  CZ  TYR A 224      14.810  -4.267  49.576  1.00  4.630          C  
ATOM   3533  OH  TYR A 224      16.141  -4.512  49.466  1.00  4.630          O  
ATOM   3534  H   TYR A 224      10.539  -3.172  52.197  1.00  3.840          H  
ATOM   3535  HA  TYR A 224      10.816  -1.500  49.940  1.00  4.020          H  
ATOM   3536 1HB  TYR A 224      10.146  -4.420  50.264  1.00  5.560          H  
ATOM   3537 2HB  TYR A 224      10.245  -3.677  48.685  1.00  5.560          H  
ATOM   3538  HD1 TYR A 224      11.953  -5.825  50.465  1.00  5.560          H  
ATOM   3539  HD2 TYR A 224      12.600  -1.904  48.899  1.00  5.560          H  
ATOM   3540  HE1 TYR A 224      14.363  -6.228  50.359  1.00  5.560          H  
ATOM   3541  HE2 TYR A 224      14.988  -2.297  48.799  1.00  5.560          H  
ATOM   3542  HH  TYR A 224      16.545  -3.797  48.972  1.00  5.560          H  
ATOM   3543  N   PHE A 225       7.741  -2.483  50.506  1.00  3.500          N  
ATOM   3544  CA  PHE A 225       6.374  -2.195  50.108  1.00  3.720          C  
ATOM   3545  C   PHE A 225       6.176  -0.681  50.070  1.00  3.480          C  
ATOM   3546  O   PHE A 225       5.583  -0.156  49.114  1.00  3.540          O  
ATOM   3547  CB  PHE A 225       5.360  -2.877  51.010  1.00  5.120          C  
ATOM   3548  CG  PHE A 225       3.962  -2.661  50.549  1.00  5.120          C  
ATOM   3549  CD1 PHE A 225       3.460  -3.411  49.484  1.00  5.120          C  
ATOM   3550  CD2 PHE A 225       3.142  -1.727  51.151  1.00  5.120          C  
ATOM   3551  CE1 PHE A 225       2.174  -3.229  49.043  1.00  5.120          C  
ATOM   3552  CE2 PHE A 225       1.854  -1.545  50.706  1.00  5.120          C  
ATOM   3553  CZ  PHE A 225       1.371  -2.298  49.652  1.00  5.120          C  
ATOM   3554  H   PHE A 225       7.916  -3.146  51.262  1.00  4.200          H  
ATOM   3555  HA  PHE A 225       6.223  -2.580  49.105  1.00  4.460          H  
ATOM   3556 1HB  PHE A 225       5.559  -3.950  51.046  1.00  6.140          H  
ATOM   3557 2HB  PHE A 225       5.455  -2.494  52.024  1.00  6.140          H  
ATOM   3558  HD1 PHE A 225       4.099  -4.157  49.000  1.00  6.140          H  
ATOM   3559  HD2 PHE A 225       3.525  -1.131  51.981  1.00  6.140          H  
ATOM   3560  HE1 PHE A 225       1.788  -3.819  48.215  1.00  6.140          H  
ATOM   3561  HE2 PHE A 225       1.213  -0.804  51.182  1.00  6.140          H  
ATOM   3562  HZ  PHE A 225       0.350  -2.150  49.304  1.00  6.140          H  
ATOM   3563  N   GLN A 226       6.651   0.033  51.108  1.00  3.270          N  
ATOM   3564  CA  GLN A 226       6.542   1.492  51.089  1.00  3.170          C  
ATOM   3565  C   GLN A 226       7.314   2.054  49.876  1.00  3.060          C  
ATOM   3566  O   GLN A 226       6.807   2.933  49.172  1.00  3.100          O  
ATOM   3567  CB  GLN A 226       7.105   2.109  52.377  1.00  4.480          C  
ATOM   3568  CG  GLN A 226       6.278   1.838  53.636  1.00  4.480          C  
ATOM   3569  CD  GLN A 226       6.909   2.438  54.911  1.00  4.480          C  
ATOM   3570  OE1 GLN A 226       8.128   2.669  55.000  1.00  4.480          O  
ATOM   3571  NE2 GLN A 226       6.066   2.700  55.903  1.00  4.480          N  
ATOM   3572  H   GLN A 226       7.063  -0.465  51.909  1.00  3.920          H  
ATOM   3573  HA  GLN A 226       5.492   1.763  50.989  1.00  3.800          H  
ATOM   3574 1HB  GLN A 226       8.108   1.719  52.550  1.00  5.370          H  
ATOM   3575 2HB  GLN A 226       7.195   3.187  52.253  1.00  5.370          H  
ATOM   3576 1HG  GLN A 226       5.286   2.265  53.506  1.00  5.370          H  
ATOM   3577 2HG  GLN A 226       6.205   0.756  53.771  1.00  5.370          H  
ATOM   3578 1HE2 GLN A 226       6.404   3.095  56.759  1.00  5.370          H  
ATOM   3579 2HE2 GLN A 226       5.089   2.504  55.798  1.00  5.370          H  
ATOM   3580  N   TYR A 227       8.492   1.487  49.589  1.00  3.010          N  
ATOM   3581  CA  TYR A 227       9.303   1.923  48.447  1.00  3.020          C  
ATOM   3582  C   TYR A 227       8.649   1.569  47.098  1.00  3.080          C  
ATOM   3583  O   TYR A 227       8.914   2.227  46.086  1.00  3.090          O  
ATOM   3584  CB  TYR A 227      10.710   1.308  48.480  1.00  4.220          C  
ATOM   3585  CG  TYR A 227      11.633   1.729  49.648  1.00  4.220          C  
ATOM   3586  CD1 TYR A 227      11.359   2.837  50.459  1.00  4.220          C  
ATOM   3587  CD2 TYR A 227      12.791   0.992  49.875  1.00  4.220          C  
ATOM   3588  CE1 TYR A 227      12.235   3.177  51.468  1.00  4.220          C  
ATOM   3589  CE2 TYR A 227      13.659   1.339  50.882  1.00  4.220          C  
ATOM   3590  CZ  TYR A 227      13.389   2.426  51.672  1.00  4.220          C  
ATOM   3591  OH  TYR A 227      14.267   2.781  52.667  1.00  4.220          O  
ATOM   3592  H   TYR A 227       8.873   0.794  50.248  1.00  3.610          H  
ATOM   3593  HA  TYR A 227       9.389   3.005  48.478  1.00  3.620          H  
ATOM   3594 1HB  TYR A 227      10.628   0.234  48.484  1.00  5.070          H  
ATOM   3595 2HB  TYR A 227      11.216   1.571  47.555  1.00  5.070          H  
ATOM   3596  HD1 TYR A 227      10.469   3.439  50.313  1.00  5.070          H  
ATOM   3597  HD2 TYR A 227      13.019   0.147  49.251  1.00  5.070          H  
ATOM   3598  HE1 TYR A 227      12.022   4.037  52.099  1.00  5.070          H  
ATOM   3599  HE2 TYR A 227      14.566   0.758  51.046  1.00  5.070          H  
ATOM   3600  HH  TYR A 227      13.921   3.539  53.146  1.00  5.070          H  
ATOM   3601  N   LEU A 228       7.799   0.533  47.059  1.00  3.240          N  
ATOM   3602  CA  LEU A 228       7.148   0.155  45.813  1.00  3.490          C  
ATOM   3603  C   LEU A 228       6.012   1.147  45.588  1.00  3.500          C  
ATOM   3604  O   LEU A 228       5.803   1.660  44.493  1.00  3.690          O  
ATOM   3605  CB  LEU A 228       6.519  -1.257  45.909  1.00  4.790          C  
ATOM   3606  CG  LEU A 228       7.458  -2.471  46.217  1.00  4.790          C  
ATOM   3607  CD1 LEU A 228       6.635  -3.743  46.233  1.00  4.790          C  
ATOM   3608  CD2 LEU A 228       8.554  -2.505  45.299  1.00  4.790          C  
ATOM   3609  H   LEU A 228       7.659  -0.033  47.896  1.00  3.890          H  
ATOM   3610  HA  LEU A 228       7.848   0.229  44.984  1.00  4.190          H  
ATOM   3611 1HB  LEU A 228       5.761  -1.234  46.694  1.00  5.740          H  
ATOM   3612 2HB  LEU A 228       6.018  -1.467  44.963  1.00  5.740          H  
ATOM   3613  HG  LEU A 228       7.847  -2.380  47.175  1.00  5.740          H  
ATOM   3614 1HD1 LEU A 228       7.274  -4.592  46.487  1.00  5.740          H  
ATOM   3615 2HD1 LEU A 228       5.854  -3.645  46.979  1.00  5.740          H  
ATOM   3616 3HD1 LEU A 228       6.188  -3.908  45.253  1.00  5.740          H  
ATOM   3617 1HD2 LEU A 228       9.201  -3.356  45.519  1.00  5.740          H  
ATOM   3618 2HD2 LEU A 228       8.149  -2.599  44.346  1.00  5.740          H  
ATOM   3619 3HD2 LEU A 228       9.131  -1.590  45.367  1.00  5.740          H  
ATOM   3620  N   THR A 229       5.340   1.512  46.672  1.00  3.420          N  
ATOM   3621  CA  THR A 229       4.224   2.456  46.650  1.00  3.660          C  
ATOM   3622  C   THR A 229       4.697   3.789  46.062  1.00  3.570          C  
ATOM   3623  O   THR A 229       4.004   4.423  45.265  1.00  3.850          O  
ATOM   3624  CB  THR A 229       3.641   2.662  48.067  1.00  5.030          C  
ATOM   3625  OG1 THR A 229       3.162   1.401  48.579  1.00  5.030          O  
ATOM   3626  CG2 THR A 229       2.483   3.650  48.016  1.00  5.030          C  
ATOM   3627  H   THR A 229       5.568   1.036  47.546  1.00  4.100          H  
ATOM   3628  HA  THR A 229       3.440   2.055  46.010  1.00  4.390          H  
ATOM   3629  HB  THR A 229       4.405   3.046  48.729  1.00  6.030          H  
ATOM   3630  HG1 THR A 229       3.925   0.800  48.742  1.00  6.030          H  
ATOM   3631 1HG2 THR A 229       2.078   3.779  49.016  1.00  6.030          H  
ATOM   3632 2HG2 THR A 229       2.826   4.613  47.642  1.00  6.030          H  
ATOM   3633 3HG2 THR A 229       1.707   3.263  47.356  1.00  6.030          H  
ATOM   3634  N   GLN A 230       5.906   4.190  46.458  1.00  3.300          N  
ATOM   3635  CA  GLN A 230       6.569   5.423  46.036  1.00  3.330          C  
ATOM   3636  C   GLN A 230       7.006   5.439  44.561  1.00  3.240          C  
ATOM   3637  O   GLN A 230       7.412   6.487  44.054  1.00  3.490          O  
ATOM   3638  CB  GLN A 230       7.795   5.671  46.919  1.00  4.650          C  
ATOM   3639  CG  GLN A 230       7.473   6.016  48.370  1.00  4.650          C  
ATOM   3640  CD  GLN A 230       8.717   6.059  49.253  1.00  4.650          C  
ATOM   3641  OE1 GLN A 230       9.793   5.600  48.853  1.00  4.650          O  
ATOM   3642  NE2 GLN A 230       8.574   6.607  50.453  1.00  4.650          N  
ATOM   3643  H   GLN A 230       6.374   3.603  47.156  1.00  3.960          H  
ATOM   3644  HA  GLN A 230       5.868   6.243  46.180  1.00  4.000          H  
ATOM   3645 1HB  GLN A 230       8.417   4.778  46.914  1.00  5.580          H  
ATOM   3646 2HB  GLN A 230       8.387   6.481  46.499  1.00  5.580          H  
ATOM   3647 1HG  GLN A 230       7.019   7.005  48.387  1.00  5.580          H  
ATOM   3648 2HG  GLN A 230       6.778   5.296  48.771  1.00  5.580          H  
ATOM   3649 1HE2 GLN A 230       9.356   6.661  51.076  1.00  5.580          H  
ATOM   3650 2HE2 GLN A 230       7.685   6.968  50.739  1.00  5.580          H  
ATOM   3651  N   ASN A 231       6.941   4.294  43.874  1.00  3.120          N  
ATOM   3652  CA  ASN A 231       7.327   4.169  42.472  1.00  3.140          C  
ATOM   3653  C   ASN A 231       6.257   3.389  41.694  1.00  3.100          C  
ATOM   3654  O   ASN A 231       6.459   2.223  41.368  1.00  3.300          O  
ATOM   3655  CB  ASN A 231       8.673   3.477  42.376  1.00  4.390          C  
ATOM   3656  CG  ASN A 231       9.797   4.303  42.965  1.00  4.390          C  
ATOM   3657  OD1 ASN A 231      10.316   5.193  42.274  1.00  4.390          O  
ATOM   3658  ND2 ASN A 231      10.184   4.055  44.199  1.00  4.390          N  
ATOM   3659  H   ASN A 231       6.567   3.458  44.325  1.00  3.740          H  
ATOM   3660  HA  ASN A 231       7.424   5.163  42.037  1.00  3.770          H  
ATOM   3661 1HB  ASN A 231       8.621   2.525  42.915  1.00  5.270          H  
ATOM   3662 2HB  ASN A 231       8.899   3.253  41.333  1.00  5.270          H  
ATOM   3663 1HD2 ASN A 231      10.918   4.595  44.605  1.00  5.270          H  
ATOM   3664 2HD2 ASN A 231       9.730   3.338  44.762  1.00  5.270          H  
ATOM   3665  N   PRO A 232       5.108   4.013  41.378  1.00  3.240          N  
ATOM   3666  CA  PRO A 232       3.935   3.408  40.772  1.00  3.320          C  
ATOM   3667  C   PRO A 232       4.148   2.787  39.404  1.00  2.830          C  
ATOM   3668  O   PRO A 232       4.857   3.343  38.569  1.00  2.950          O  
ATOM   3669  CB  PRO A 232       2.974   4.598  40.630  1.00  4.980          C  
ATOM   3670  CG  PRO A 232       3.451   5.610  41.627  1.00  4.980          C  
ATOM   3671  CD  PRO A 232       4.943   5.467  41.630  1.00  4.980          C  
ATOM   3672  HA  PRO A 232       3.532   2.656  41.471  1.00  3.980          H  
ATOM   3673 1HB  PRO A 232       3.006   4.978  39.602  1.00  5.980          H  
ATOM   3674 2HB  PRO A 232       1.940   4.271  40.818  1.00  5.980          H  
ATOM   3675 1HG  PRO A 232       3.122   6.622  41.352  1.00  5.980          H  
ATOM   3676 2HG  PRO A 232       3.023   5.395  42.624  1.00  5.980          H  
ATOM   3677 1HD  PRO A 232       5.407   6.059  40.829  1.00  5.980          H  
ATOM   3678 2HD  PRO A 232       5.262   5.774  42.604  1.00  5.980          H  
ATOM   3679  N   ALA A 233       3.396   1.717  39.154  1.00  2.690          N  
ATOM   3680  CA  ALA A 233       3.288   0.931  37.912  1.00  2.730          C  
ATOM   3681  C   ALA A 233       3.039   1.767  36.639  1.00  2.210          C  
ATOM   3682  O   ALA A 233       3.285   1.308  35.516  1.00  2.440          O  
ATOM   3683  CB  ALA A 233       2.178  -0.091  38.047  1.00  3.810          C  
ATOM   3684  H   ALA A 233       2.852   1.372  39.936  1.00  3.230          H  
ATOM   3685  HA  ALA A 233       4.223   0.399  37.797  1.00  3.280          H  
ATOM   3686 1HB  ALA A 233       2.143  -0.703  37.158  1.00  4.570          H  
ATOM   3687 2HB  ALA A 233       2.370  -0.720  38.915  1.00  4.570          H  
ATOM   3688 3HB  ALA A 233       1.226   0.423  38.172  1.00  4.570          H  
ATOM   3689  N   ASN A 234       2.512   2.976  36.836  1.00  1.850          N  
ATOM   3690  CA  ASN A 234       2.066   3.938  35.827  1.00  1.790          C  
ATOM   3691  C   ASN A 234       2.889   4.107  34.532  1.00  1.610          C  
ATOM   3692  O   ASN A 234       2.263   4.282  33.485  1.00  1.870          O  
ATOM   3693  CB  ASN A 234       1.905   5.298  36.488  1.00  2.530          C  
ATOM   3694  CG  ASN A 234       0.760   5.342  37.446  1.00  2.530          C  
ATOM   3695  OD1 ASN A 234      -0.097   4.457  37.476  1.00  2.530          O  
ATOM   3696  ND2 ASN A 234       0.726   6.371  38.250  1.00  2.530          N  
ATOM   3697  H   ASN A 234       2.382   3.236  37.804  1.00  2.220          H  
ATOM   3698  HA  ASN A 234       1.072   3.614  35.507  1.00  2.150          H  
ATOM   3699 1HB  ASN A 234       2.800   5.563  37.039  1.00  3.040          H  
ATOM   3700 2HB  ASN A 234       1.756   6.061  35.723  1.00  3.040          H  
ATOM   3701 1HD2 ASN A 234      -0.015   6.459  38.917  1.00  3.040          H  
ATOM   3702 2HD2 ASN A 234       1.436   7.074  38.199  1.00  3.040          H  
ATOM   3703  N   PRO A 235       4.240   4.109  34.483  1.00  1.530          N  
ATOM   3704  CA  PRO A 235       4.961   4.215  33.220  1.00  1.470          C  
ATOM   3705  C   PRO A 235       4.412   3.215  32.196  1.00  1.250          C  
ATOM   3706  O   PRO A 235       4.358   3.497  31.001  1.00  1.190          O  
ATOM   3707  CB  PRO A 235       6.396   3.956  33.624  1.00  2.210          C  
ATOM   3708  CG  PRO A 235       6.458   4.481  35.066  1.00  2.210          C  
ATOM   3709  CD  PRO A 235       5.110   4.113  35.675  1.00  2.210          C  
ATOM   3710  HA  PRO A 235       4.861   5.245  32.842  1.00  1.760          H  
ATOM   3711 1HB  PRO A 235       6.635   2.887  33.522  1.00  2.650          H  
ATOM   3712 2HB  PRO A 235       7.046   4.494  32.934  1.00  2.650          H  
ATOM   3713 1HG  PRO A 235       7.310   4.039  35.604  1.00  2.650          H  
ATOM   3714 2HG  PRO A 235       6.627   5.568  35.056  1.00  2.650          H  
ATOM   3715 1HD  PRO A 235       5.195   3.143  36.114  1.00  2.650          H  
ATOM   3716 2HD  PRO A 235       4.805   4.858  36.405  1.00  2.650          H  
ATOM   3717  N   ALA A 236       3.945   2.046  32.664  1.00  1.200          N  
ATOM   3718  CA  ALA A 236       3.376   1.044  31.782  1.00  1.040          C  
ATOM   3719  C   ALA A 236       2.246   1.634  30.942  1.00  1.010          C  
ATOM   3720  O   ALA A 236       2.033   1.221  29.806  1.00  0.920          O  
ATOM   3721  CB  ALA A 236       2.872  -0.110  32.586  1.00  1.520          C  
ATOM   3722  H   ALA A 236       3.956   1.809  33.663  1.00  1.440          H  
ATOM   3723  HA  ALA A 236       4.155   0.695  31.109  1.00  1.250          H  
ATOM   3724 1HB  ALA A 236       2.458  -0.877  31.927  1.00  1.820          H  
ATOM   3725 2HB  ALA A 236       3.687  -0.541  33.171  1.00  1.820          H  
ATOM   3726 3HB  ALA A 236       2.093   0.247  33.259  1.00  1.820          H  
ATOM   3727  N   GLU A 237       1.467   2.559  31.514  1.00  1.160          N  
ATOM   3728  CA  GLU A 237       0.355   3.154  30.805  1.00  1.240          C  
ATOM   3729  C   GLU A 237       0.861   4.216  29.834  1.00  1.230          C  
ATOM   3730  O   GLU A 237       0.234   4.473  28.803  1.00  1.250          O  
ATOM   3731  CB  GLU A 237      -0.667   3.706  31.790  1.00  1.700          C  
ATOM   3732  CG  GLU A 237      -1.314   2.592  32.594  1.00  1.700          C  
ATOM   3733  CD  GLU A 237      -2.390   3.007  33.530  1.00  1.700          C  
ATOM   3734  OE1 GLU A 237      -2.727   4.170  33.586  1.00  1.700          O  
ATOM   3735  OE2 GLU A 237      -2.880   2.131  34.210  1.00  1.700          O  
ATOM   3736  H   GLU A 237       1.653   2.900  32.454  1.00  1.390          H  
ATOM   3737  HA  GLU A 237      -0.139   2.373  30.235  1.00  1.490          H  
ATOM   3738 1HB  GLU A 237      -0.180   4.396  32.481  1.00  2.040          H  
ATOM   3739 2HB  GLU A 237      -1.442   4.252  31.257  1.00  2.040          H  
ATOM   3740 1HG  GLU A 237      -1.722   1.858  31.900  1.00  2.040          H  
ATOM   3741 2HG  GLU A 237      -0.529   2.095  33.167  1.00  2.040          H  
ATOM   3742  N   ASN A 238       2.012   4.846  30.142  1.00  1.260          N  
ATOM   3743  CA  ASN A 238       2.558   5.844  29.206  1.00  1.340          C  
ATOM   3744  C   ASN A 238       2.890   5.098  27.912  1.00  1.170          C  
ATOM   3745  O   ASN A 238       2.676   5.593  26.795  1.00  1.210          O  
ATOM   3746  CB  ASN A 238       3.845   6.494  29.726  1.00  1.840          C  
ATOM   3747  CG  ASN A 238       3.673   7.439  30.878  1.00  1.840          C  
ATOM   3748  OD1 ASN A 238       2.574   7.936  31.153  1.00  1.840          O  
ATOM   3749  ND2 ASN A 238       4.767   7.710  31.576  1.00  1.840          N  
ATOM   3750  H   ASN A 238       2.463   4.633  31.040  1.00  1.510          H  
ATOM   3751  HA  ASN A 238       1.803   6.601  28.991  1.00  1.610          H  
ATOM   3752 1HB  ASN A 238       4.555   5.729  30.018  1.00  2.210          H  
ATOM   3753 2HB  ASN A 238       4.308   7.044  28.909  1.00  2.210          H  
ATOM   3754 1HD2 ASN A 238       4.717   8.332  32.354  1.00  2.210          H  
ATOM   3755 2HD2 ASN A 238       5.679   7.286  31.341  1.00  2.210          H  
ATOM   3756  N   ILE A 239       3.409   3.891  28.119  1.00  1.050          N  
ATOM   3757  CA  ILE A 239       3.829   2.960  27.095  1.00  0.940          C  
ATOM   3758  C   ILE A 239       2.652   2.364  26.346  1.00  0.830          C  
ATOM   3759  O   ILE A 239       2.647   2.361  25.109  1.00  0.820          O  
ATOM   3760  CB  ILE A 239       4.692   1.890  27.761  1.00  1.360          C  
ATOM   3761  CG1 ILE A 239       5.950   2.560  28.229  1.00  1.360          C  
ATOM   3762  CG2 ILE A 239       4.975   0.774  26.826  1.00  1.360          C  
ATOM   3763  CD1 ILE A 239       6.743   1.810  29.149  1.00  1.360          C  
ATOM   3764  H   ILE A 239       3.554   3.634  29.104  1.00  1.260          H  
ATOM   3765  HA  ILE A 239       4.445   3.497  26.377  1.00  1.130          H  
ATOM   3766  HB  ILE A 239       4.184   1.512  28.628  1.00  1.630          H  
ATOM   3767 1HG1 ILE A 239       6.561   2.740  27.370  1.00  1.630          H  
ATOM   3768 2HG1 ILE A 239       5.702   3.506  28.700  1.00  1.630          H  
ATOM   3769 1HG2 ILE A 239       5.580   0.017  27.300  1.00  1.630          H  
ATOM   3770 2HG2 ILE A 239       4.058   0.309  26.500  1.00  1.630          H  
ATOM   3771 3HG2 ILE A 239       5.498   1.186  25.974  1.00  1.630          H  
ATOM   3772 1HD1 ILE A 239       7.625   2.394  29.405  1.00  1.630          H  
ATOM   3773 2HD1 ILE A 239       6.154   1.626  30.046  1.00  1.630          H  
ATOM   3774 3HD1 ILE A 239       7.055   0.875  28.715  1.00  1.630          H  
ATOM   3775  N   ALA A 240       1.654   1.861  27.085  1.00  0.830          N  
ATOM   3776  CA  ALA A 240       0.473   1.283  26.476  1.00  0.850          C  
ATOM   3777  C   ALA A 240      -0.244   2.320  25.613  1.00  0.940          C  
ATOM   3778  O   ALA A 240      -0.753   1.988  24.542  1.00  0.930          O  
ATOM   3779  CB  ALA A 240      -0.463   0.743  27.532  1.00  1.180          C  
ATOM   3780  H   ALA A 240       1.739   1.839  28.103  1.00  1.000          H  
ATOM   3781  HA  ALA A 240       0.789   0.453  25.855  1.00  1.020          H  
ATOM   3782 1HB  ALA A 240      -1.326   0.291  27.054  1.00  1.420          H  
ATOM   3783 2HB  ALA A 240       0.058  -0.006  28.136  1.00  1.420          H  
ATOM   3784 3HB  ALA A 240      -0.788   1.557  28.169  1.00  1.420          H  
ATOM   3785  N   SER A 241      -0.272   3.579  26.058  1.00  1.070          N  
ATOM   3786  CA  SER A 241      -0.916   4.634  25.297  1.00  1.220          C  
ATOM   3787  C   SER A 241      -0.233   4.848  23.948  1.00  1.190          C  
ATOM   3788  O   SER A 241      -0.907   4.881  22.907  1.00  1.250          O  
ATOM   3789  CB  SER A 241      -0.911   5.916  26.098  1.00  1.650          C  
ATOM   3790  OG  SER A 241      -1.522   6.959  25.394  1.00  1.650          O  
ATOM   3791  H   SER A 241       0.122   3.816  26.972  1.00  1.280          H  
ATOM   3792  HA  SER A 241      -1.950   4.343  25.117  1.00  1.460          H  
ATOM   3793 1HB  SER A 241      -1.430   5.753  27.043  1.00  1.980          H  
ATOM   3794 2HB  SER A 241       0.117   6.187  26.338  1.00  1.980          H  
ATOM   3795  HG  SER A 241      -1.485   7.719  25.977  1.00  1.980          H  
ATOM   3796  N   GLU A 242       1.107   4.955  23.940  1.00  1.130          N  
ATOM   3797  CA  GLU A 242       1.794   5.174  22.672  1.00  1.180          C  
ATOM   3798  C   GLU A 242       1.655   4.004  21.713  1.00  1.040          C  
ATOM   3799  O   GLU A 242       1.467   4.204  20.506  1.00  1.080          O  
ATOM   3800  CB  GLU A 242       3.286   5.449  22.891  1.00  1.630          C  
ATOM   3801  CG  GLU A 242       3.592   6.790  23.518  1.00  1.630          C  
ATOM   3802  CD  GLU A 242       3.114   7.930  22.663  1.00  1.630          C  
ATOM   3803  OE1 GLU A 242       3.251   7.853  21.463  1.00  1.630          O  
ATOM   3804  OE2 GLU A 242       2.531   8.850  23.201  1.00  1.630          O  
ATOM   3805  H   GLU A 242       1.627   4.949  24.826  1.00  1.360          H  
ATOM   3806  HA  GLU A 242       1.351   6.042  22.195  1.00  1.420          H  
ATOM   3807 1HB  GLU A 242       3.698   4.677  23.549  1.00  1.960          H  
ATOM   3808 2HB  GLU A 242       3.817   5.386  21.942  1.00  1.960          H  
ATOM   3809 1HG  GLU A 242       3.099   6.846  24.489  1.00  1.960          H  
ATOM   3810 2HG  GLU A 242       4.666   6.871  23.680  1.00  1.960          H  
ATOM   3811  N   ILE A 243       1.690   2.780  22.229  1.00  0.880          N  
ATOM   3812  CA  ILE A 243       1.568   1.658  21.319  1.00  0.780          C  
ATOM   3813  C   ILE A 243       0.144   1.551  20.800  1.00  0.810          C  
ATOM   3814  O   ILE A 243      -0.041   1.257  19.622  1.00  0.830          O  
ATOM   3815  CB  ILE A 243       2.059   0.361  21.963  1.00  1.130          C  
ATOM   3816  CG1 ILE A 243       2.300  -0.785  20.953  1.00  1.130          C  
ATOM   3817  CG2 ILE A 243       1.196  -0.081  23.032  1.00  1.130          C  
ATOM   3818  CD1 ILE A 243       3.463  -0.568  19.984  1.00  1.130          C  
ATOM   3819  H   ILE A 243       1.866   2.648  23.233  1.00  1.060          H  
ATOM   3820  HA  ILE A 243       2.211   1.861  20.473  1.00  0.940          H  
ATOM   3821  HB  ILE A 243       2.965   0.582  22.367  1.00  1.360          H  
ATOM   3822 1HG1 ILE A 243       2.502  -1.685  21.521  1.00  1.360          H  
ATOM   3823 2HG1 ILE A 243       1.394  -0.947  20.368  1.00  1.360          H  
ATOM   3824 1HG2 ILE A 243       1.636  -0.942  23.503  1.00  1.360          H  
ATOM   3825 2HG2 ILE A 243       1.131   0.705  23.720  1.00  1.360          H  
ATOM   3826 3HG2 ILE A 243       0.218  -0.325  22.657  1.00  1.360          H  
ATOM   3827 1HD1 ILE A 243       3.554  -1.433  19.359  1.00  1.360          H  
ATOM   3828 2HD1 ILE A 243       3.295   0.301  19.361  1.00  1.360          H  
ATOM   3829 3HD1 ILE A 243       4.389  -0.441  20.540  1.00  1.360          H  
ATOM   3830  N   SER A 244      -0.861   1.845  21.637  1.00  0.870          N  
ATOM   3831  CA  SER A 244      -2.239   1.789  21.189  1.00  0.970          C  
ATOM   3832  C   SER A 244      -2.412   2.715  19.998  1.00  1.060          C  
ATOM   3833  O   SER A 244      -3.036   2.335  18.998  1.00  1.060          O  
ATOM   3834  CB  SER A 244      -3.179   2.193  22.305  1.00  1.320          C  
ATOM   3835  OG  SER A 244      -4.519   2.152  21.882  1.00  1.320          O  
ATOM   3836  H   SER A 244      -0.686   2.058  22.624  1.00  1.040          H  
ATOM   3837  HA  SER A 244      -2.468   0.767  20.885  1.00  1.160          H  
ATOM   3838 1HB  SER A 244      -3.038   1.523  23.152  1.00  1.580          H  
ATOM   3839 2HB  SER A 244      -2.930   3.198  22.643  1.00  1.580          H  
ATOM   3840  HG  SER A 244      -5.037   2.438  22.634  1.00  1.580          H  
ATOM   3841  N   LYS A 245      -1.856   3.938  20.088  1.00  1.150          N  
ATOM   3842  CA  LYS A 245      -1.928   4.873  18.972  1.00  1.280          C  
ATOM   3843  C   LYS A 245      -1.269   4.302  17.715  1.00  1.220          C  
ATOM   3844  O   LYS A 245      -1.828   4.428  16.622  1.00  1.280          O  
ATOM   3845  CB  LYS A 245      -1.287   6.208  19.337  1.00  1.740          C  
ATOM   3846  CG  LYS A 245      -2.106   7.052  20.314  1.00  1.740          C  
ATOM   3847  CD  LYS A 245      -1.518   8.463  20.498  1.00  1.740          C  
ATOM   3848  CE  LYS A 245      -0.253   8.430  21.359  1.00  1.740          C  
ATOM   3849  NZ  LYS A 245       0.263   9.794  21.689  1.00  1.740          N  
ATOM   3850  H   LYS A 245      -1.396   4.213  20.965  1.00  1.380          H  
ATOM   3851  HA  LYS A 245      -2.981   5.047  18.743  1.00  1.540          H  
ATOM   3852 1HB  LYS A 245      -0.315   6.010  19.786  1.00  2.090          H  
ATOM   3853 2HB  LYS A 245      -1.119   6.790  18.433  1.00  2.090          H  
ATOM   3854 1HG  LYS A 245      -3.128   7.136  19.942  1.00  2.090          H  
ATOM   3855 2HG  LYS A 245      -2.134   6.547  21.281  1.00  2.090          H  
ATOM   3856 1HD  LYS A 245      -1.275   8.890  19.524  1.00  2.090          H  
ATOM   3857 2HD  LYS A 245      -2.256   9.099  20.983  1.00  2.090          H  
ATOM   3858 1HE  LYS A 245      -0.475   7.903  22.289  1.00  2.090          H  
ATOM   3859 2HE  LYS A 245       0.530   7.894  20.830  1.00  2.090          H  
ATOM   3860 1HZ  LYS A 245       1.112   9.658  22.278  1.00  2.090          H  
ATOM   3861 2HZ  LYS A 245       0.506  10.289  20.848  1.00  2.090          H  
ATOM   3862 3HZ  LYS A 245      -0.426  10.313  22.204  1.00  2.090          H  
ATOM   3863  N   SER A 246      -0.102   3.647  17.859  1.00  1.120          N  
ATOM   3864  CA  SER A 246       0.562   3.045  16.701  1.00  1.080          C  
ATOM   3865  C   SER A 246      -0.301   1.961  16.062  1.00  0.960          C  
ATOM   3866  O   SER A 246      -0.395   1.898  14.828  1.00  0.990          O  
ATOM   3867  CB  SER A 246       1.912   2.459  17.080  1.00  1.530          C  
ATOM   3868  OG  SER A 246       2.817   3.464  17.456  1.00  1.530          O  
ATOM   3869  H   SER A 246       0.367   3.635  18.773  1.00  1.340          H  
ATOM   3870  HA  SER A 246       0.730   3.825  15.961  1.00  1.300          H  
ATOM   3871 1HB  SER A 246       1.785   1.754  17.896  1.00  1.830          H  
ATOM   3872 2HB  SER A 246       2.315   1.899  16.233  1.00  1.830          H  
ATOM   3873  HG  SER A 246       3.651   3.021  17.628  1.00  1.830          H  
ATOM   3874  N   VAL A 247      -0.970   1.149  16.893  1.00  0.850          N  
ATOM   3875  CA  VAL A 247      -1.818   0.077  16.385  1.00  0.770          C  
ATOM   3876  C   VAL A 247      -2.985   0.680  15.604  1.00  0.900          C  
ATOM   3877  O   VAL A 247      -3.291   0.232  14.491  1.00  0.890          O  
ATOM   3878  CB  VAL A 247      -2.371  -0.802  17.543  1.00  1.110          C  
ATOM   3879  CG1 VAL A 247      -3.388  -1.804  17.026  1.00  1.110          C  
ATOM   3880  CG2 VAL A 247      -1.263  -1.561  18.195  1.00  1.110          C  
ATOM   3881  H   VAL A 247      -0.802   1.257  17.899  1.00  1.020          H  
ATOM   3882  HA  VAL A 247      -1.221  -0.550  15.719  1.00  0.920          H  
ATOM   3883  HB  VAL A 247      -2.859  -0.156  18.272  1.00  1.330          H  
ATOM   3884 1HG1 VAL A 247      -3.759  -2.403  17.860  1.00  1.330          H  
ATOM   3885 2HG1 VAL A 247      -4.236  -1.307  16.554  1.00  1.330          H  
ATOM   3886 3HG1 VAL A 247      -2.911  -2.461  16.302  1.00  1.330          H  
ATOM   3887 1HG2 VAL A 247      -1.661  -2.161  19.006  1.00  1.330          H  
ATOM   3888 2HG2 VAL A 247      -0.827  -2.202  17.450  1.00  1.330          H  
ATOM   3889 3HG2 VAL A 247      -0.520  -0.885  18.583  1.00  1.330          H  
ATOM   3890  N   GLU A 248      -3.649   1.694  16.187  1.00  1.030          N  
ATOM   3891  CA  GLU A 248      -4.766   2.334  15.506  1.00  1.180          C  
ATOM   3892  C   GLU A 248      -4.301   2.919  14.186  1.00  1.240          C  
ATOM   3893  O   GLU A 248      -5.002   2.799  13.180  1.00  1.300          O  
ATOM   3894  CB  GLU A 248      -5.407   3.436  16.352  1.00  1.590          C  
ATOM   3895  CG  GLU A 248      -6.648   4.068  15.686  1.00  1.590          C  
ATOM   3896  CD  GLU A 248      -7.333   5.125  16.513  1.00  1.590          C  
ATOM   3897  OE1 GLU A 248      -6.850   5.443  17.569  1.00  1.590          O  
ATOM   3898  OE2 GLU A 248      -8.354   5.607  16.082  1.00  1.590          O  
ATOM   3899  H   GLU A 248      -3.373   2.009  17.124  1.00  1.240          H  
ATOM   3900  HA  GLU A 248      -5.523   1.577  15.299  1.00  1.420          H  
ATOM   3901 1HB  GLU A 248      -5.699   3.029  17.322  1.00  1.910          H  
ATOM   3902 2HB  GLU A 248      -4.674   4.223  16.536  1.00  1.910          H  
ATOM   3903 1HG  GLU A 248      -6.335   4.523  14.756  1.00  1.910          H  
ATOM   3904 2HG  GLU A 248      -7.359   3.279  15.446  1.00  1.910          H  
ATOM   3905  N   GLY A 249      -3.115   3.538  14.198  1.00  1.250          N  
ATOM   3906  CA  GLY A 249      -2.501   4.147  13.035  1.00  1.340          C  
ATOM   3907  C   GLY A 249      -2.333   3.130  11.916  1.00  1.220          C  
ATOM   3908  O   GLY A 249      -2.702   3.416  10.771  1.00  1.250          O  
ATOM   3909  H   GLY A 249      -2.618   3.629  15.087  1.00  1.500          H  
ATOM   3910 1HA  GLY A 249      -3.111   4.985  12.696  1.00  1.610          H  
ATOM   3911 2HA  GLY A 249      -1.527   4.543  13.322  1.00  1.610          H  
ATOM   3912  N   ALA A 250      -1.744   1.964  12.248  1.00  1.080          N  
ATOM   3913  CA  ALA A 250      -1.515   0.901  11.276  1.00  0.980          C  
ATOM   3914  C   ALA A 250      -2.829   0.464  10.651  1.00  0.970          C  
ATOM   3915  O   ALA A 250      -2.871   0.232   9.448  1.00  1.010          O  
ATOM   3916  CB  ALA A 250      -0.838  -0.292  11.950  1.00  1.410          C  
ATOM   3917  H   ALA A 250      -1.411   1.843  13.211  1.00  1.300          H  
ATOM   3918  HA  ALA A 250      -0.870   1.284  10.491  1.00  1.180          H  
ATOM   3919 1HB  ALA A 250      -0.658  -1.076  11.214  1.00  1.690          H  
ATOM   3920 2HB  ALA A 250       0.112   0.026  12.389  1.00  1.690          H  
ATOM   3921 3HB  ALA A 250      -1.486  -0.672  12.741  1.00  1.690          H  
ATOM   3922  N   ILE A 251      -3.906   0.402  11.444  1.00  0.980          N  
ATOM   3923  CA  ILE A 251      -5.226   0.061  10.916  1.00  1.040          C  
ATOM   3924  C   ILE A 251      -5.807   1.169  10.034  1.00  1.170          C  
ATOM   3925  O   ILE A 251      -6.351   0.895   8.959  1.00  1.210          O  
ATOM   3926  CB  ILE A 251      -6.244  -0.285  12.010  1.00  1.430          C  
ATOM   3927  CG1 ILE A 251      -5.820  -1.604  12.707  1.00  1.430          C  
ATOM   3928  CG2 ILE A 251      -7.646  -0.410  11.360  1.00  1.430          C  
ATOM   3929  CD1 ILE A 251      -6.587  -1.923  13.988  1.00  1.430          C  
ATOM   3930  H   ILE A 251      -3.773   0.554  12.454  1.00  1.180          H  
ATOM   3931  HA  ILE A 251      -5.113  -0.825  10.296  1.00  1.250          H  
ATOM   3932  HB  ILE A 251      -6.255   0.498  12.769  1.00  1.720          H  
ATOM   3933 1HG1 ILE A 251      -5.955  -2.428  12.011  1.00  1.720          H  
ATOM   3934 2HG1 ILE A 251      -4.761  -1.533  12.963  1.00  1.720          H  
ATOM   3935 1HG2 ILE A 251      -8.368  -0.659  12.097  1.00  1.720          H  
ATOM   3936 2HG2 ILE A 251      -7.955   0.521  10.893  1.00  1.720          H  
ATOM   3937 3HG2 ILE A 251      -7.618  -1.194  10.608  1.00  1.720          H  
ATOM   3938 1HD1 ILE A 251      -6.215  -2.859  14.415  1.00  1.720          H  
ATOM   3939 2HD1 ILE A 251      -6.442  -1.122  14.718  1.00  1.720          H  
ATOM   3940 3HD1 ILE A 251      -7.633  -2.030  13.779  1.00  1.720          H  
ATOM   3941  N   GLN A 252      -5.719   2.422  10.467  1.00  1.260          N  
ATOM   3942  CA  GLN A 252      -6.279   3.518   9.683  1.00  1.380          C  
ATOM   3943  C   GLN A 252      -5.676   3.545   8.290  1.00  1.370          C  
ATOM   3944  O   GLN A 252      -6.393   3.747   7.308  1.00  1.460          O  
ATOM   3945  CB  GLN A 252      -6.024   4.853  10.370  1.00  1.880          C  
ATOM   3946  CG  GLN A 252      -6.828   5.085  11.626  1.00  1.880          C  
ATOM   3947  CD  GLN A 252      -6.370   6.323  12.351  1.00  1.880          C  
ATOM   3948  OE1 GLN A 252      -5.265   6.811  12.086  1.00  1.880          O  
ATOM   3949  NE2 GLN A 252      -7.193   6.836  13.251  1.00  1.880          N  
ATOM   3950  H   GLN A 252      -5.286   2.609  11.377  1.00  1.510          H  
ATOM   3951  HA  GLN A 252      -7.353   3.365   9.591  1.00  1.660          H  
ATOM   3952 1HB  GLN A 252      -4.970   4.909  10.639  1.00  2.260          H  
ATOM   3953 2HB  GLN A 252      -6.228   5.665   9.679  1.00  2.260          H  
ATOM   3954 1HG  GLN A 252      -7.870   5.222  11.349  1.00  2.260          H  
ATOM   3955 2HG  GLN A 252      -6.735   4.235  12.283  1.00  2.260          H  
ATOM   3956 1HE2 GLN A 252      -6.934   7.652  13.769  1.00  2.260          H  
ATOM   3957 2HE2 GLN A 252      -8.081   6.398  13.435  1.00  2.260          H  
ATOM   3958  N   GLN A 253      -4.388   3.240   8.176  1.00  1.290          N  
ATOM   3959  CA  GLN A 253      -3.759   3.264   6.868  1.00  1.310          C  
ATOM   3960  C   GLN A 253      -4.099   2.051   6.015  1.00  1.270          C  
ATOM   3961  O   GLN A 253      -3.745   2.015   4.835  1.00  1.330          O  
ATOM   3962  CB  GLN A 253      -2.260   3.431   7.006  1.00  1.830          C  
ATOM   3963  CG  GLN A 253      -1.860   4.764   7.592  1.00  1.830          C  
ATOM   3964  CD  GLN A 253      -2.322   5.914   6.711  1.00  1.830          C  
ATOM   3965  OE1 GLN A 253      -2.082   5.918   5.502  1.00  1.830          O  
ATOM   3966  NE2 GLN A 253      -2.994   6.886   7.304  1.00  1.830          N  
ATOM   3967  H   GLN A 253      -3.828   3.089   9.028  1.00  1.550          H  
ATOM   3968  HA  GLN A 253      -4.137   4.133   6.336  1.00  1.570          H  
ATOM   3969 1HB  GLN A 253      -1.877   2.644   7.659  1.00  2.190          H  
ATOM   3970 2HB  GLN A 253      -1.786   3.333   6.035  1.00  2.190          H  
ATOM   3971 1HG  GLN A 253      -2.319   4.873   8.575  1.00  2.190          H  
ATOM   3972 2HG  GLN A 253      -0.775   4.798   7.675  1.00  2.190          H  
ATOM   3973 1HE2 GLN A 253      -3.326   7.666   6.771  1.00  2.190          H  
ATOM   3974 2HE2 GLN A 253      -3.172   6.836   8.288  1.00  2.190          H  
ATOM   3975  N   VAL A 254      -4.796   1.071   6.586  1.00  1.190          N  
ATOM   3976  CA  VAL A 254      -5.291  -0.042   5.822  1.00  1.200          C  
ATOM   3977  C   VAL A 254      -6.497   0.523   5.114  1.00  1.200          C  
ATOM   3978  O   VAL A 254      -6.576   0.537   3.895  1.00  1.120          O  
ATOM   3979  CB  VAL A 254      -5.615  -1.281   6.726  1.00  1.680          C  
ATOM   3980  CG1 VAL A 254      -6.353  -2.397   5.979  1.00  1.680          C  
ATOM   3981  CG2 VAL A 254      -4.294  -1.852   7.238  1.00  1.680          C  
ATOM   3982  H   VAL A 254      -5.078   1.148   7.561  1.00  1.430          H  
ATOM   3983  HA  VAL A 254      -4.552  -0.313   5.098  1.00  1.440          H  
ATOM   3984  HB  VAL A 254      -6.233  -0.972   7.543  1.00  2.010          H  
ATOM   3985 1HG1 VAL A 254      -6.548  -3.230   6.654  1.00  2.010          H  
ATOM   3986 2HG1 VAL A 254      -7.297  -2.006   5.626  1.00  2.010          H  
ATOM   3987 3HG1 VAL A 254      -5.781  -2.750   5.163  1.00  2.010          H  
ATOM   3988 1HG2 VAL A 254      -4.477  -2.702   7.896  1.00  2.010          H  
ATOM   3989 2HG2 VAL A 254      -3.685  -2.175   6.398  1.00  2.010          H  
ATOM   3990 3HG2 VAL A 254      -3.772  -1.096   7.774  1.00  2.010          H  
ATOM   3991  N   TYR A 255      -7.382   1.138   5.880  1.00  1.310          N  
ATOM   3992  CA  TYR A 255      -8.593   1.721   5.313  1.00  1.390          C  
ATOM   3993  C   TYR A 255      -8.250   2.670   4.140  1.00  1.410          C  
ATOM   3994  O   TYR A 255      -8.826   2.576   3.042  1.00  1.420          O  
ATOM   3995  CB  TYR A 255      -9.347   2.468   6.427  1.00  1.910          C  
ATOM   3996  CG  TYR A 255     -10.610   3.167   6.026  1.00  1.910          C  
ATOM   3997  CD1 TYR A 255     -11.808   2.476   6.007  1.00  1.910          C  
ATOM   3998  CD2 TYR A 255     -10.570   4.503   5.676  1.00  1.910          C  
ATOM   3999  CE1 TYR A 255     -12.966   3.117   5.638  1.00  1.910          C  
ATOM   4000  CE2 TYR A 255     -11.723   5.151   5.306  1.00  1.910          C  
ATOM   4001  CZ  TYR A 255     -12.924   4.459   5.284  1.00  1.910          C  
ATOM   4002  OH  TYR A 255     -14.084   5.101   4.911  1.00  1.910          O  
ATOM   4003  H   TYR A 255      -7.207   1.160   6.891  1.00  1.570          H  
ATOM   4004  HA  TYR A 255      -9.220   0.916   4.928  1.00  1.670          H  
ATOM   4005 1HB  TYR A 255      -9.590   1.761   7.222  1.00  2.300          H  
ATOM   4006 2HB  TYR A 255      -8.697   3.211   6.861  1.00  2.300          H  
ATOM   4007  HD1 TYR A 255     -11.835   1.426   6.289  1.00  2.300          H  
ATOM   4008  HD2 TYR A 255      -9.626   5.039   5.695  1.00  2.300          H  
ATOM   4009  HE1 TYR A 255     -13.910   2.572   5.624  1.00  2.300          H  
ATOM   4010  HE2 TYR A 255     -11.689   6.204   5.029  1.00  2.300          H  
ATOM   4011  HH  TYR A 255     -13.897   6.026   4.728  1.00  2.300          H  
ATOM   4012  N   TYR A 256      -7.304   3.587   4.364  1.00  1.460          N  
ATOM   4013  CA  TYR A 256      -6.988   4.557   3.323  1.00  1.560          C  
ATOM   4014  C   TYR A 256      -6.210   3.983   2.126  1.00  1.390          C  
ATOM   4015  O   TYR A 256      -6.485   4.363   0.974  1.00  1.410          O  
ATOM   4016  CB  TYR A 256      -6.210   5.724   3.930  1.00  2.140          C  
ATOM   4017  CG  TYR A 256      -7.045   6.539   4.898  1.00  2.140          C  
ATOM   4018  CD1 TYR A 256      -6.718   6.554   6.245  1.00  2.140          C  
ATOM   4019  CD2 TYR A 256      -8.153   7.246   4.448  1.00  2.140          C  
ATOM   4020  CE1 TYR A 256      -7.485   7.260   7.137  1.00  2.140          C  
ATOM   4021  CE2 TYR A 256      -8.923   7.958   5.344  1.00  2.140          C  
ATOM   4022  CZ  TYR A 256      -8.593   7.963   6.684  1.00  2.140          C  
ATOM   4023  OH  TYR A 256      -9.362   8.670   7.580  1.00  2.140          O  
ATOM   4024  H   TYR A 256      -6.866   3.638   5.291  1.00  1.750          H  
ATOM   4025  HA  TYR A 256      -7.931   4.940   2.936  1.00  1.870          H  
ATOM   4026 1HB  TYR A 256      -5.337   5.340   4.462  1.00  2.570          H  
ATOM   4027 2HB  TYR A 256      -5.854   6.381   3.139  1.00  2.570          H  
ATOM   4028  HD1 TYR A 256      -5.851   6.003   6.598  1.00  2.570          H  
ATOM   4029  HD2 TYR A 256      -8.420   7.237   3.391  1.00  2.570          H  
ATOM   4030  HE1 TYR A 256      -7.225   7.265   8.194  1.00  2.570          H  
ATOM   4031  HE2 TYR A 256      -9.795   8.511   4.993  1.00  2.570          H  
ATOM   4032  HH  TYR A 256     -10.067   9.122   7.109  1.00  2.570          H  
ATOM   4033  N   ALA A 257      -5.227   3.103   2.370  1.00  1.220          N  
ATOM   4034  CA  ALA A 257      -4.454   2.522   1.279  1.00  1.120          C  
ATOM   4035  C   ALA A 257      -5.354   1.672   0.376  1.00  0.970          C  
ATOM   4036  O   ALA A 257      -5.199   1.656  -0.852  1.00  0.970          O  
ATOM   4037  CB  ALA A 257      -3.306   1.717   1.845  1.00  1.610          C  
ATOM   4038  H   ALA A 257      -4.985   2.815   3.323  1.00  1.460          H  
ATOM   4039  HA  ALA A 257      -4.047   3.333   0.680  1.00  1.340          H  
ATOM   4040 1HB  ALA A 257      -2.717   1.321   1.063  1.00  1.930          H  
ATOM   4041 2HB  ALA A 257      -2.686   2.364   2.467  1.00  1.930          H  
ATOM   4042 3HB  ALA A 257      -3.698   0.929   2.446  1.00  1.930          H  
ATOM   4043  N   LEU A 258      -6.315   0.973   0.978  1.00  0.900          N  
ATOM   4044  CA  LEU A 258      -7.222   0.145   0.209  1.00  0.850          C  
ATOM   4045  C   LEU A 258      -8.078   1.003  -0.701  1.00  1.000          C  
ATOM   4046  O   LEU A 258      -8.290   0.661  -1.866  1.00  0.940          O  
ATOM   4047  CB  LEU A 258      -8.124  -0.606   1.166  1.00  1.210          C  
ATOM   4048  CG  LEU A 258      -7.464  -1.645   2.021  1.00  1.210          C  
ATOM   4049  CD1 LEU A 258      -8.376  -2.033   3.009  1.00  1.210          C  
ATOM   4050  CD2 LEU A 258      -7.142  -2.777   1.285  1.00  1.210          C  
ATOM   4051  H   LEU A 258      -6.395   0.986   2.002  1.00  1.080          H  
ATOM   4052  HA  LEU A 258      -6.635  -0.528  -0.401  1.00  1.020          H  
ATOM   4053 1HB  LEU A 258      -8.585   0.122   1.839  1.00  1.450          H  
ATOM   4054 2HB  LEU A 258      -8.920  -1.089   0.598  1.00  1.450          H  
ATOM   4055  HG  LEU A 258      -6.582  -1.256   2.464  1.00  1.450          H  
ATOM   4056 1HD1 LEU A 258      -7.939  -2.783   3.630  1.00  1.450          H  
ATOM   4057 2HD1 LEU A 258      -8.653  -1.175   3.610  1.00  1.450          H  
ATOM   4058 3HD1 LEU A 258      -9.235  -2.430   2.512  1.00  1.450          H  
ATOM   4059 1HD2 LEU A 258      -6.706  -3.488   1.952  1.00  1.450          H  
ATOM   4060 2HD2 LEU A 258      -8.037  -3.158   0.868  1.00  1.450          H  
ATOM   4061 3HD2 LEU A 258      -6.454  -2.535   0.523  1.00  1.450          H  
ATOM   4062  N   GLY A 259      -8.522   2.150  -0.176  1.00  1.240          N  
ATOM   4063  CA  GLY A 259      -9.331   3.110  -0.905  1.00  1.480          C  
ATOM   4064  C   GLY A 259      -8.670   3.547  -2.208  1.00  1.470          C  
ATOM   4065  O   GLY A 259      -9.293   3.486  -3.278  1.00  1.510          O  
ATOM   4066  H   GLY A 259      -8.359   2.321   0.822  1.00  1.490          H  
ATOM   4067 1HA  GLY A 259     -10.309   2.678  -1.112  1.00  1.780          H  
ATOM   4068 2HA  GLY A 259      -9.494   3.982  -0.269  1.00  1.780          H  
ATOM   4069  N   ILE A 260      -7.411   4.006  -2.133  1.00  1.480          N  
ATOM   4070  CA  ILE A 260      -6.782   4.444  -3.379  1.00  1.590          C  
ATOM   4071  C   ILE A 260      -6.579   3.289  -4.355  1.00  1.370          C  
ATOM   4072  O   ILE A 260      -6.727   3.475  -5.569  1.00  1.430          O  
ATOM   4073  CB  ILE A 260      -5.438   5.192  -3.146  1.00  2.180          C  
ATOM   4074  CG1 ILE A 260      -5.035   5.893  -4.483  1.00  2.180          C  
ATOM   4075  CG2 ILE A 260      -4.320   4.256  -2.621  1.00  2.180          C  
ATOM   4076  CD1 ILE A 260      -3.908   6.898  -4.388  1.00  2.180          C  
ATOM   4077  H   ILE A 260      -6.952   4.052  -1.215  1.00  1.780          H  
ATOM   4078  HA  ILE A 260      -7.451   5.155  -3.852  1.00  1.910          H  
ATOM   4079  HB  ILE A 260      -5.606   5.972  -2.405  1.00  2.620          H  
ATOM   4080 1HG1 ILE A 260      -4.734   5.137  -5.188  1.00  2.620          H  
ATOM   4081 2HG1 ILE A 260      -5.911   6.405  -4.881  1.00  2.620          H  
ATOM   4082 1HG2 ILE A 260      -3.415   4.820  -2.443  1.00  2.620          H  
ATOM   4083 2HG2 ILE A 260      -4.644   3.825  -1.694  1.00  2.620          H  
ATOM   4084 3HG2 ILE A 260      -4.096   3.467  -3.328  1.00  2.620          H  
ATOM   4085 1HD1 ILE A 260      -3.721   7.319  -5.378  1.00  2.620          H  
ATOM   4086 2HD1 ILE A 260      -4.191   7.699  -3.702  1.00  2.620          H  
ATOM   4087 3HD1 ILE A 260      -3.003   6.421  -4.032  1.00  2.620          H  
ATOM   4088  N   ALA A 261      -6.243   2.097  -3.865  1.00  1.150          N  
ATOM   4089  CA  ALA A 261      -6.095   0.988  -4.782  1.00  1.000          C  
ATOM   4090  C   ALA A 261      -7.391   0.643  -5.454  1.00  0.870          C  
ATOM   4091  O   ALA A 261      -7.385   0.319  -6.637  1.00  0.850          O  
ATOM   4092  CB  ALA A 261      -5.551  -0.194  -4.079  1.00  1.460          C  
ATOM   4093  H   ALA A 261      -6.070   1.967  -2.858  1.00  1.380          H  
ATOM   4094  HA  ALA A 261      -5.411   1.281  -5.567  1.00  1.200          H  
ATOM   4095 1HB  ALA A 261      -5.434  -1.001  -4.776  1.00  1.750          H  
ATOM   4096 2HB  ALA A 261      -4.611   0.112  -3.691  1.00  1.750          H  
ATOM   4097 3HB  ALA A 261      -6.222  -0.493  -3.278  1.00  1.750          H  
ATOM   4098  N   ALA A 262      -8.507   0.697  -4.726  1.00  0.880          N  
ATOM   4099  CA  ALA A 262      -9.778   0.385  -5.342  1.00  0.930          C  
ATOM   4100  C   ALA A 262     -10.062   1.372  -6.450  1.00  1.080          C  
ATOM   4101  O   ALA A 262     -10.536   1.004  -7.525  1.00  1.060          O  
ATOM   4102  CB  ALA A 262     -10.889   0.411  -4.314  1.00  1.280          C  
ATOM   4103  H   ALA A 262      -8.456   0.902  -3.722  1.00  1.060          H  
ATOM   4104  HA  ALA A 262      -9.711  -0.606  -5.777  1.00  1.120          H  
ATOM   4105 1HB  ALA A 262     -11.817   0.167  -4.796  1.00  1.540          H  
ATOM   4106 2HB  ALA A 262     -10.674  -0.313  -3.528  1.00  1.540          H  
ATOM   4107 3HB  ALA A 262     -10.950   1.409  -3.880  1.00  1.540          H  
ATOM   4108  N   ALA A 263      -9.752   2.651  -6.214  1.00  1.280          N  
ATOM   4109  CA  ALA A 263     -10.017   3.651  -7.235  1.00  1.480          C  
ATOM   4110  C   ALA A 263      -9.249   3.362  -8.516  1.00  1.370          C  
ATOM   4111  O   ALA A 263      -9.824   3.417  -9.613  1.00  1.390          O  
ATOM   4112  CB  ALA A 263      -9.633   5.026  -6.722  1.00  1.990          C  
ATOM   4113  H   ALA A 263      -9.405   2.926  -5.287  1.00  1.540          H  
ATOM   4114  HA  ALA A 263     -11.081   3.629  -7.462  1.00  1.780          H  
ATOM   4115 1HB  ALA A 263      -9.855   5.771  -7.482  1.00  2.390          H  
ATOM   4116 2HB  ALA A 263     -10.195   5.244  -5.814  1.00  2.390          H  
ATOM   4117 3HB  ALA A 263      -8.567   5.043  -6.497  1.00  2.390          H  
ATOM   4118  N   ILE A 264      -7.971   2.989  -8.379  1.00  1.310          N  
ATOM   4119  CA  ILE A 264      -7.153   2.696  -9.548  1.00  1.320          C  
ATOM   4120  C   ILE A 264      -7.570   1.391 -10.183  1.00  1.130          C  
ATOM   4121  O   ILE A 264      -7.681   1.300 -11.399  1.00  1.170          O  
ATOM   4122  CB  ILE A 264      -5.629   2.684  -9.249  1.00  1.840          C  
ATOM   4123  CG1 ILE A 264      -5.043   4.131  -9.293  1.00  1.840          C  
ATOM   4124  CG2 ILE A 264      -4.838   1.783 -10.286  1.00  1.840          C  
ATOM   4125  CD1 ILE A 264      -5.656   5.134  -8.326  1.00  1.840          C  
ATOM   4126  H   ILE A 264      -7.555   2.984  -7.438  1.00  1.570          H  
ATOM   4127  HA  ILE A 264      -7.328   3.483 -10.278  1.00  1.580          H  
ATOM   4128  HB  ILE A 264      -5.473   2.294  -8.234  1.00  2.210          H  
ATOM   4129 1HG1 ILE A 264      -3.993   4.060  -9.086  1.00  2.210          H  
ATOM   4130 2HG1 ILE A 264      -5.161   4.518 -10.300  1.00  2.210          H  
ATOM   4131 1HG2 ILE A 264      -3.780   1.791 -10.057  1.00  2.210          H  
ATOM   4132 2HG2 ILE A 264      -5.178   0.750 -10.259  1.00  2.210          H  
ATOM   4133 3HG2 ILE A 264      -4.970   2.172 -11.285  1.00  2.210          H  
ATOM   4134 1HD1 ILE A 264      -5.150   6.091  -8.446  1.00  2.210          H  
ATOM   4135 2HD1 ILE A 264      -6.715   5.270  -8.526  1.00  2.210          H  
ATOM   4136 3HD1 ILE A 264      -5.526   4.784  -7.314  1.00  2.210          H  
ATOM   4137  N   ALA A 265      -7.762   0.343  -9.394  1.00  0.980          N  
ATOM   4138  CA  ALA A 265      -8.113  -0.938  -9.970  1.00  0.960          C  
ATOM   4139  C   ALA A 265      -9.408  -0.849 -10.764  1.00  1.030          C  
ATOM   4140  O   ALA A 265      -9.485  -1.402 -11.859  1.00  1.150          O  
ATOM   4141  CB  ALA A 265      -8.211  -1.986  -8.880  1.00  1.350          C  
ATOM   4142  H   ALA A 265      -7.668   0.430  -8.384  1.00  1.180          H  
ATOM   4143  HA  ALA A 265      -7.319  -1.227 -10.661  1.00  1.150          H  
ATOM   4144 1HB  ALA A 265      -8.458  -2.958  -9.314  1.00  1.620          H  
ATOM   4145 2HB  ALA A 265      -7.266  -2.045  -8.353  1.00  1.620          H  
ATOM   4146 3HB  ALA A 265      -8.970  -1.686  -8.196  1.00  1.620          H  
ATOM   4147  N   ILE A 266     -10.407  -0.092 -10.292  1.00  1.080          N  
ATOM   4148  CA  ILE A 266     -11.639   0.005 -11.062  1.00  1.280          C  
ATOM   4149  C   ILE A 266     -11.413   0.773 -12.348  1.00  1.330          C  
ATOM   4150  O   ILE A 266     -11.630   0.241 -13.440  1.00  1.430          O  
ATOM   4151  CB  ILE A 266     -12.754   0.738 -10.269  1.00  1.710          C  
ATOM   4152  CG1 ILE A 266     -13.156  -0.094  -9.069  1.00  1.710          C  
ATOM   4153  CG2 ILE A 266     -13.984   1.001 -11.198  1.00  1.710          C  
ATOM   4154  CD1 ILE A 266     -13.974   0.618  -8.028  1.00  1.710          C  
ATOM   4155  H   ILE A 266     -10.332   0.368  -9.377  1.00  1.300          H  
ATOM   4156  HA  ILE A 266     -11.974  -1.002 -11.313  1.00  1.540          H  
ATOM   4157  HB  ILE A 266     -12.363   1.688  -9.886  1.00  2.050          H  
ATOM   4158 1HG1 ILE A 266     -13.724  -0.949  -9.420  1.00  2.050          H  
ATOM   4159 2HG1 ILE A 266     -12.273  -0.436  -8.605  1.00  2.050          H  
ATOM   4160 1HG2 ILE A 266     -14.766   1.512 -10.654  1.00  2.050          H  
ATOM   4161 2HG2 ILE A 266     -13.705   1.617 -12.050  1.00  2.050          H  
ATOM   4162 3HG2 ILE A 266     -14.364   0.044 -11.562  1.00  2.050          H  
ATOM   4163 1HD1 ILE A 266     -14.183  -0.067  -7.227  1.00  2.050          H  
ATOM   4164 2HD1 ILE A 266     -13.399   1.463  -7.640  1.00  2.050          H  
ATOM   4165 3HD1 ILE A 266     -14.907   0.974  -8.444  1.00  2.050          H  
ATOM   4166  N   VAL A 267     -10.880   1.996 -12.226  1.00  1.330          N  
ATOM   4167  CA  VAL A 267     -10.700   2.849 -13.382  1.00  1.460          C  
ATOM   4168  C   VAL A 267      -9.744   2.291 -14.406  1.00  1.340          C  
ATOM   4169  O   VAL A 267     -10.043   2.302 -15.603  1.00  1.430          O  
ATOM   4170  CB  VAL A 267     -10.202   4.240 -12.939  1.00  1.990          C  
ATOM   4171  CG1 VAL A 267      -9.786   5.099 -14.169  1.00  1.990          C  
ATOM   4172  CG2 VAL A 267     -11.314   4.925 -12.158  1.00  1.990          C  
ATOM   4173  H   VAL A 267     -10.664   2.354 -11.291  1.00  1.600          H  
ATOM   4174  HA  VAL A 267     -11.670   2.965 -13.861  1.00  1.750          H  
ATOM   4175  HB  VAL A 267      -9.327   4.119 -12.297  1.00  2.390          H  
ATOM   4176 1HG1 VAL A 267      -9.448   6.069 -13.815  1.00  2.390          H  
ATOM   4177 2HG1 VAL A 267      -8.973   4.627 -14.726  1.00  2.390          H  
ATOM   4178 3HG1 VAL A 267     -10.645   5.229 -14.827  1.00  2.390          H  
ATOM   4179 1HG2 VAL A 267     -10.967   5.902 -11.824  1.00  2.390          H  
ATOM   4180 2HG2 VAL A 267     -12.190   5.045 -12.793  1.00  2.390          H  
ATOM   4181 3HG2 VAL A 267     -11.579   4.321 -11.289  1.00  2.390          H  
ATOM   4182  N   PHE A 268      -8.595   1.821 -13.955  1.00  1.270          N  
ATOM   4183  CA  PHE A 268      -7.640   1.334 -14.897  1.00  1.380          C  
ATOM   4184  C   PHE A 268      -8.011   0.012 -15.491  1.00  1.410          C  
ATOM   4185  O   PHE A 268      -7.987  -0.127 -16.705  1.00  1.530          O  
ATOM   4186  CB  PHE A 268      -6.247   1.311 -14.321  1.00  1.890          C  
ATOM   4187  CG  PHE A 268      -5.651   2.634 -14.382  1.00  1.890          C  
ATOM   4188  CD1 PHE A 268      -5.954   3.600 -13.450  1.00  1.890          C  
ATOM   4189  CD2 PHE A 268      -4.785   2.927 -15.411  1.00  1.890          C  
ATOM   4190  CE1 PHE A 268      -5.404   4.848 -13.551  1.00  1.890          C  
ATOM   4191  CE2 PHE A 268      -4.231   4.160 -15.520  1.00  1.890          C  
ATOM   4192  CZ  PHE A 268      -4.543   5.134 -14.594  1.00  1.890          C  
ATOM   4193  H   PHE A 268      -8.382   1.803 -12.964  1.00  1.520          H  
ATOM   4194  HA  PHE A 268      -7.596   2.073 -15.679  1.00  1.660          H  
ATOM   4195 1HB  PHE A 268      -6.229   0.939 -13.302  1.00  2.270          H  
ATOM   4196 2HB  PHE A 268      -5.668   0.670 -14.923  1.00  2.270          H  
ATOM   4197  HD1 PHE A 268      -6.640   3.366 -12.636  1.00  2.270          H  
ATOM   4198  HD2 PHE A 268      -4.554   2.161 -16.140  1.00  2.270          H  
ATOM   4199  HE1 PHE A 268      -5.652   5.613 -12.810  1.00  2.270          H  
ATOM   4200  HE2 PHE A 268      -3.555   4.382 -16.336  1.00  2.270          H  
ATOM   4201  HZ  PHE A 268      -4.101   6.132 -14.690  1.00  2.270          H  
ATOM   4202  N   VAL A 269      -8.441  -0.961 -14.717  1.00  1.460          N  
ATOM   4203  CA  VAL A 269      -8.710  -2.219 -15.368  1.00  1.730          C  
ATOM   4204  C   VAL A 269      -9.785  -2.041 -16.437  1.00  1.730          C  
ATOM   4205  O   VAL A 269      -9.691  -2.646 -17.507  1.00  1.850          O  
ATOM   4206  CB  VAL A 269      -8.986  -3.306 -14.354  1.00  2.310          C  
ATOM   4207  CG1 VAL A 269      -9.456  -4.521 -15.018  1.00  2.310          C  
ATOM   4208  CG2 VAL A 269      -7.666  -3.619 -13.590  1.00  2.310          C  
ATOM   4209  H   VAL A 269      -8.558  -0.881 -13.704  1.00  1.750          H  
ATOM   4210  HA  VAL A 269      -7.807  -2.539 -15.872  1.00  2.080          H  
ATOM   4211  HB  VAL A 269      -9.753  -2.969 -13.684  1.00  2.780          H  
ATOM   4212 1HG1 VAL A 269      -9.637  -5.277 -14.282  1.00  2.780          H  
ATOM   4213 2HG1 VAL A 269     -10.379  -4.304 -15.531  1.00  2.780          H  
ATOM   4214 3HG1 VAL A 269      -8.704  -4.870 -15.721  1.00  2.780          H  
ATOM   4215 1HG2 VAL A 269      -7.846  -4.401 -12.853  1.00  2.780          H  
ATOM   4216 2HG2 VAL A 269      -6.906  -3.956 -14.295  1.00  2.780          H  
ATOM   4217 3HG2 VAL A 269      -7.316  -2.719 -13.083  1.00  2.780          H  
ATOM   4218  N   ILE A 270     -10.816  -1.233 -16.178  1.00  1.720          N  
ATOM   4219  CA  ILE A 270     -11.788  -1.022 -17.233  1.00  1.970          C  
ATOM   4220  C   ILE A 270     -11.128  -0.349 -18.453  1.00  1.820          C  
ATOM   4221  O   ILE A 270     -11.316  -0.822 -19.585  1.00  1.920          O  
ATOM   4222  CB  ILE A 270     -12.968  -0.134 -16.765  1.00  2.660          C  
ATOM   4223  CG1 ILE A 270     -13.816  -0.894 -15.702  1.00  2.660          C  
ATOM   4224  CG2 ILE A 270     -13.850   0.268 -18.003  1.00  2.660          C  
ATOM   4225  CD1 ILE A 270     -14.819  -0.014 -14.945  1.00  2.660          C  
ATOM   4226  H   ILE A 270     -10.919  -0.756 -15.276  1.00  2.060          H  
ATOM   4227  HA  ILE A 270     -12.180  -1.989 -17.540  1.00  2.360          H  
ATOM   4228  HB  ILE A 270     -12.572   0.766 -16.281  1.00  3.190          H  
ATOM   4229 1HG1 ILE A 270     -14.363  -1.696 -16.194  1.00  3.190          H  
ATOM   4230 2HG1 ILE A 270     -13.138  -1.336 -14.968  1.00  3.190          H  
ATOM   4231 1HG2 ILE A 270     -14.671   0.896 -17.685  1.00  3.190          H  
ATOM   4232 2HG2 ILE A 270     -13.264   0.821 -18.733  1.00  3.190          H  
ATOM   4233 3HG2 ILE A 270     -14.245  -0.635 -18.472  1.00  3.190          H  
ATOM   4234 1HD1 ILE A 270     -15.355  -0.622 -14.218  1.00  3.190          H  
ATOM   4235 2HD1 ILE A 270     -14.276   0.777 -14.424  1.00  3.190          H  
ATOM   4236 3HD1 ILE A 270     -15.534   0.431 -15.627  1.00  3.190          H  
ATOM   4237  N   VAL A 271     -10.327   0.722 -18.254  1.00  1.660          N  
ATOM   4238  CA  VAL A 271      -9.755   1.377 -19.429  1.00  1.740          C  
ATOM   4239  C   VAL A 271      -8.792   0.442 -20.168  1.00  1.670          C  
ATOM   4240  O   VAL A 271      -8.619   0.577 -21.374  1.00  1.730          O  
ATOM   4241  CB  VAL A 271      -9.031   2.718 -19.146  1.00  2.400          C  
ATOM   4242  CG1 VAL A 271      -7.626   2.503 -18.586  1.00  2.400          C  
ATOM   4243  CG2 VAL A 271      -9.024   3.562 -20.450  1.00  2.400          C  
ATOM   4244  H   VAL A 271     -10.167   1.101 -17.309  1.00  1.990          H  
ATOM   4245  HA  VAL A 271     -10.583   1.617 -20.081  1.00  2.090          H  
ATOM   4246  HB  VAL A 271      -9.587   3.252 -18.370  1.00  2.880          H  
ATOM   4247 1HG1 VAL A 271      -7.170   3.463 -18.360  1.00  2.880          H  
ATOM   4248 2HG1 VAL A 271      -7.702   1.948 -17.732  1.00  2.880          H  
ATOM   4249 3HG1 VAL A 271      -7.004   1.975 -19.292  1.00  2.880          H  
ATOM   4250 1HG2 VAL A 271      -8.550   4.521 -20.258  1.00  2.880          H  
ATOM   4251 2HG2 VAL A 271      -8.487   3.052 -21.232  1.00  2.880          H  
ATOM   4252 3HG2 VAL A 271     -10.047   3.726 -20.779  1.00  2.880          H  
ATOM   4253  N   LEU A 272      -8.164  -0.522 -19.490  1.00  1.660          N  
ATOM   4254  CA  LEU A 272      -7.271  -1.420 -20.214  1.00  1.800          C  
ATOM   4255  C   LEU A 272      -8.037  -2.084 -21.382  1.00  1.760          C  
ATOM   4256  O   LEU A 272      -7.455  -2.296 -22.454  1.00  1.870          O  
ATOM   4257  CB  LEU A 272      -6.667  -2.520 -19.294  1.00  2.460          C  
ATOM   4258  CG  LEU A 272      -5.311  -2.174 -18.526  1.00  2.460          C  
ATOM   4259  CD1 LEU A 272      -5.501  -1.162 -17.519  1.00  2.460          C  
ATOM   4260  CD2 LEU A 272      -4.792  -3.305 -17.842  1.00  2.460          C  
ATOM   4261  H   LEU A 272      -8.264  -0.576 -18.472  1.00  1.990          H  
ATOM   4262  HA  LEU A 272      -6.453  -0.836 -20.629  1.00  2.160          H  
ATOM   4263 1HB  LEU A 272      -7.407  -2.779 -18.544  1.00  2.960          H  
ATOM   4264 2HB  LEU A 272      -6.484  -3.402 -19.902  1.00  2.960          H  
ATOM   4265  HG  LEU A 272      -4.603  -1.820 -19.242  1.00  2.960          H  
ATOM   4266 1HD1 LEU A 272      -4.560  -0.959 -17.039  1.00  2.960          H  
ATOM   4267 2HD1 LEU A 272      -5.891  -0.252 -17.948  1.00  2.960          H  
ATOM   4268 3HD1 LEU A 272      -6.160  -1.547 -16.809  1.00  2.960          H  
ATOM   4269 1HD2 LEU A 272      -3.892  -3.011 -17.339  1.00  2.960          H  
ATOM   4270 2HD2 LEU A 272      -5.512  -3.647 -17.105  1.00  2.960          H  
ATOM   4271 3HD2 LEU A 272      -4.582  -4.077 -18.563  1.00  2.960          H  
ATOM   4272  N   ALA A 273      -9.324  -2.448 -21.169  1.00  1.720          N  
ATOM   4273  CA  ALA A 273     -10.134  -3.051 -22.229  1.00  1.830          C  
ATOM   4274  C   ALA A 273     -10.464  -1.990 -23.271  1.00  1.700          C  
ATOM   4275  O   ALA A 273     -10.448  -2.241 -24.484  1.00  1.770          O  
ATOM   4276  CB  ALA A 273     -11.417  -3.647 -21.672  1.00  2.520          C  
ATOM   4277  H   ALA A 273      -9.776  -2.228 -20.275  1.00  2.060          H  
ATOM   4278  HA  ALA A 273      -9.548  -3.831 -22.712  1.00  2.200          H  
ATOM   4279 1HB  ALA A 273     -11.992  -4.085 -22.483  1.00  3.020          H  
ATOM   4280 2HB  ALA A 273     -11.184  -4.406 -20.956  1.00  3.020          H  
ATOM   4281 3HB  ALA A 273     -12.000  -2.860 -21.192  1.00  3.020          H  
ATOM   4282  N   VAL A 274     -10.730  -0.772 -22.794  1.00  1.620          N  
ATOM   4283  CA  VAL A 274     -11.076   0.323 -23.693  1.00  1.670          C  
ATOM   4284  C   VAL A 274      -9.929   0.604 -24.649  1.00  1.650          C  
ATOM   4285  O   VAL A 274     -10.147   0.812 -25.840  1.00  1.690          O  
ATOM   4286  CB  VAL A 274     -11.423   1.605 -22.919  1.00  2.320          C  
ATOM   4287  CG1 VAL A 274     -11.590   2.787 -23.874  1.00  2.320          C  
ATOM   4288  CG2 VAL A 274     -12.694   1.365 -22.105  1.00  2.320          C  
ATOM   4289  H   VAL A 274     -10.746  -0.651 -21.773  1.00  1.940          H  
ATOM   4290  HA  VAL A 274     -11.950   0.025 -24.272  1.00  2.000          H  
ATOM   4291  HB  VAL A 274     -10.612   1.847 -22.276  1.00  2.780          H  
ATOM   4292 1HG1 VAL A 274     -11.822   3.681 -23.298  1.00  2.780          H  
ATOM   4293 2HG1 VAL A 274     -10.673   2.961 -24.436  1.00  2.780          H  
ATOM   4294 3HG1 VAL A 274     -12.404   2.580 -24.570  1.00  2.780          H  
ATOM   4295 1HG2 VAL A 274     -12.940   2.261 -21.536  1.00  2.780          H  
ATOM   4296 2HG2 VAL A 274     -13.514   1.127 -22.780  1.00  2.780          H  
ATOM   4297 3HG2 VAL A 274     -12.542   0.535 -21.419  1.00  2.780          H  
ATOM   4298  N   PHE A 275      -8.699   0.640 -24.144  1.00  1.700          N  
ATOM   4299  CA  PHE A 275      -7.571   0.906 -25.018  1.00  1.880          C  
ATOM   4300  C   PHE A 275      -7.450  -0.124 -26.117  1.00  1.850          C  
ATOM   4301  O   PHE A 275      -7.305   0.231 -27.289  1.00  1.940          O  
ATOM   4302  CB  PHE A 275      -6.245   0.916 -24.250  1.00  2.560          C  
ATOM   4303  CG  PHE A 275      -5.934   2.179 -23.540  1.00  2.560          C  
ATOM   4304  CD1 PHE A 275      -5.981   2.270 -22.174  1.00  2.560          C  
ATOM   4305  CD2 PHE A 275      -5.577   3.296 -24.265  1.00  2.560          C  
ATOM   4306  CE1 PHE A 275      -5.681   3.463 -21.549  1.00  2.560          C  
ATOM   4307  CE2 PHE A 275      -5.271   4.478 -23.648  1.00  2.560          C  
ATOM   4308  CZ  PHE A 275      -5.325   4.561 -22.282  1.00  2.560          C  
ATOM   4309  H   PHE A 275      -8.569   0.502 -23.146  1.00  2.040          H  
ATOM   4310  HA  PHE A 275      -7.720   1.883 -25.477  1.00  2.260          H  
ATOM   4311 1HB  PHE A 275      -6.258   0.106 -23.514  1.00  3.070          H  
ATOM   4312 2HB  PHE A 275      -5.430   0.712 -24.939  1.00  3.070          H  
ATOM   4313  HD1 PHE A 275      -6.259   1.397 -21.586  1.00  3.070          H  
ATOM   4314  HD2 PHE A 275      -5.539   3.228 -25.353  1.00  3.070          H  
ATOM   4315  HE1 PHE A 275      -5.719   3.535 -20.469  1.00  3.070          H  
ATOM   4316  HE2 PHE A 275      -4.989   5.348 -24.244  1.00  3.070          H  
ATOM   4317  HZ  PHE A 275      -5.085   5.498 -21.781  1.00  3.070          H  
ATOM   4318  N   THR A 276      -7.578  -1.409 -25.797  1.00  1.850          N  
ATOM   4319  CA  THR A 276      -7.386  -2.355 -26.879  1.00  2.020          C  
ATOM   4320  C   THR A 276      -8.512  -2.278 -27.891  1.00  1.900          C  
ATOM   4321  O   THR A 276      -8.266  -2.384 -29.116  1.00  2.010          O  
ATOM   4322  CB  THR A 276      -7.289  -3.798 -26.361  1.00  2.760          C  
ATOM   4323  OG1 THR A 276      -8.519  -4.196 -25.736  1.00  2.760          O  
ATOM   4324  CG2 THR A 276      -6.226  -3.863 -25.328  1.00  2.760          C  
ATOM   4325  H   THR A 276      -7.721  -1.717 -24.825  1.00  2.220          H  
ATOM   4326  HA  THR A 276      -6.471  -2.100 -27.387  1.00  2.420          H  
ATOM   4327  HB  THR A 276      -7.047  -4.467 -27.178  1.00  3.310          H  
ATOM   4328  HG1 THR A 276      -9.146  -4.503 -26.402  1.00  3.310          H  
ATOM   4329 1HG2 THR A 276      -6.160  -4.880 -24.960  1.00  3.310          H  
ATOM   4330 2HG2 THR A 276      -5.284  -3.563 -25.755  1.00  3.310          H  
ATOM   4331 3HG2 THR A 276      -6.457  -3.209 -24.507  1.00  3.310          H  
ATOM   4332  N   THR A 277      -9.730  -2.050 -27.372  1.00  1.790          N  
ATOM   4333  CA  THR A 277     -10.945  -2.012 -28.160  1.00  1.900          C  
ATOM   4334  C   THR A 277     -10.962  -0.831 -29.134  1.00  1.660          C  
ATOM   4335  O   THR A 277     -11.231  -0.992 -30.336  1.00  1.740          O  
ATOM   4336  CB  THR A 277     -12.199  -1.922 -27.256  1.00  2.620          C  
ATOM   4337  OG1 THR A 277     -12.245  -3.060 -26.375  1.00  2.620          O  
ATOM   4338  CG2 THR A 277     -13.462  -1.956 -28.141  1.00  2.620          C  
ATOM   4339  H   THR A 277      -9.820  -1.966 -26.354  1.00  2.150          H  
ATOM   4340  HA  THR A 277     -11.021  -2.941 -28.690  1.00  2.280          H  
ATOM   4341  HB  THR A 277     -12.174  -1.005 -26.666  1.00  3.140          H  
ATOM   4342  HG1 THR A 277     -11.584  -2.931 -25.657  1.00  3.140          H  
ATOM   4343 1HG2 THR A 277     -14.342  -1.911 -27.505  1.00  3.140          H  
ATOM   4344 2HG2 THR A 277     -13.471  -1.107 -28.825  1.00  3.140          H  
ATOM   4345 3HG2 THR A 277     -13.474  -2.882 -28.717  1.00  3.140          H  
ATOM   4346  N   SER A 278     -10.655   0.363 -28.619  1.00  1.530          N  
ATOM   4347  CA  SER A 278     -10.709   1.574 -29.418  1.00  1.590          C  
ATOM   4348  C   SER A 278      -9.458   1.899 -30.227  1.00  1.470          C  
ATOM   4349  O   SER A 278      -9.578   2.425 -31.335  1.00  1.620          O  
ATOM   4350  CB  SER A 278     -11.030   2.761 -28.524  1.00  2.200          C  
ATOM   4351  OG  SER A 278     -12.334   2.679 -27.993  1.00  2.200          O  
ATOM   4352  H   SER A 278     -10.428   0.445 -27.625  1.00  1.840          H  
ATOM   4353  HA  SER A 278     -11.532   1.458 -30.123  1.00  1.910          H  
ATOM   4354 1HB  SER A 278     -10.307   2.795 -27.705  1.00  2.640          H  
ATOM   4355 2HB  SER A 278     -10.921   3.682 -29.092  1.00  2.640          H  
ATOM   4356  HG  SER A 278     -12.438   3.451 -27.431  1.00  2.640          H  
ATOM   4357  N   THR A 279      -8.252   1.610 -29.726  1.00  1.370          N  
ATOM   4358  CA  THR A 279      -7.079   1.984 -30.499  1.00  1.490          C  
ATOM   4359  C   THR A 279      -6.931   1.087 -31.728  1.00  1.450          C  
ATOM   4360  O   THR A 279      -6.657   1.589 -32.819  1.00  1.580          O  
ATOM   4361  CB  THR A 279      -5.774   1.953 -29.652  1.00  2.040          C  
ATOM   4362  OG1 THR A 279      -5.886   2.859 -28.534  1.00  2.040          O  
ATOM   4363  CG2 THR A 279      -4.566   2.427 -30.495  1.00  2.040          C  
ATOM   4364  H   THR A 279      -8.112   1.185 -28.808  1.00  1.640          H  
ATOM   4365  HA  THR A 279      -7.215   3.006 -30.848  1.00  1.790          H  
ATOM   4366  HB  THR A 279      -5.609   0.950 -29.298  1.00  2.450          H  
ATOM   4367  HG1 THR A 279      -5.090   2.773 -27.957  1.00  2.450          H  
ATOM   4368 1HG2 THR A 279      -3.668   2.406 -29.878  1.00  2.450          H  
ATOM   4369 2HG2 THR A 279      -4.425   1.790 -31.348  1.00  2.450          H  
ATOM   4370 3HG2 THR A 279      -4.742   3.445 -30.839  1.00  2.450          H  
ATOM   4371  N   ILE A 280      -7.058  -0.242 -31.558  1.00  1.460          N  
ATOM   4372  CA  ILE A 280      -6.825  -1.154 -32.674  1.00  1.610          C  
ATOM   4373  C   ILE A 280      -8.000  -2.088 -33.034  1.00  1.510          C  
ATOM   4374  O   ILE A 280      -8.305  -2.263 -34.210  1.00  1.480          O  
ATOM   4375  CB  ILE A 280      -5.556  -2.014 -32.417  1.00  2.190          C  
ATOM   4376  CG1 ILE A 280      -4.266  -1.146 -32.187  1.00  2.190          C  
ATOM   4377  CG2 ILE A 280      -5.295  -2.907 -33.563  1.00  2.190          C  
ATOM   4378  CD1 ILE A 280      -3.788  -0.254 -33.321  1.00  2.190          C  
ATOM   4379  H   ILE A 280      -7.316  -0.636 -30.651  1.00  1.750          H  
ATOM   4380  HA  ILE A 280      -6.636  -0.552 -33.556  1.00  1.930          H  
ATOM   4381  HB  ILE A 280      -5.711  -2.622 -31.526  1.00  2.630          H  
ATOM   4382 1HG1 ILE A 280      -4.455  -0.510 -31.358  1.00  2.630          H  
ATOM   4383 2HG1 ILE A 280      -3.446  -1.821 -31.936  1.00  2.630          H  
ATOM   4384 1HG2 ILE A 280      -4.419  -3.494 -33.336  1.00  2.630          H  
ATOM   4385 2HG2 ILE A 280      -6.125  -3.553 -33.736  1.00  2.630          H  
ATOM   4386 3HG2 ILE A 280      -5.121  -2.324 -34.447  1.00  2.630          H  
ATOM   4387 1HD1 ILE A 280      -2.894   0.284 -32.994  1.00  2.630          H  
ATOM   4388 2HD1 ILE A 280      -3.541  -0.832 -34.200  1.00  2.630          H  
ATOM   4389 3HD1 ILE A 280      -4.549   0.462 -33.569  1.00  2.630          H  
ATOM   4390  N   THR A 281      -8.597  -2.764 -32.054  1.00  1.560          N  
ATOM   4391  CA  THR A 281      -9.531  -3.865 -32.343  1.00  1.670          C  
ATOM   4392  C   THR A 281     -10.688  -3.507 -33.269  1.00  1.480          C  
ATOM   4393  O   THR A 281     -10.872  -4.148 -34.318  1.00  1.520          O  
ATOM   4394  CB  THR A 281     -10.119  -4.375 -31.030  1.00  2.290          C  
ATOM   4395  OG1 THR A 281      -9.057  -4.764 -30.156  1.00  2.290          O  
ATOM   4396  CG2 THR A 281     -11.008  -5.595 -31.251  1.00  2.290          C  
ATOM   4397  H   THR A 281      -8.381  -2.552 -31.084  1.00  1.870          H  
ATOM   4398  HA  THR A 281      -8.992  -4.659 -32.824  1.00  2.000          H  
ATOM   4399  HB  THR A 281     -10.690  -3.606 -30.603  1.00  2.750          H  
ATOM   4400  HG1 THR A 281      -8.553  -3.967 -29.893  1.00  2.750          H  
ATOM   4401 1HG2 THR A 281     -11.406  -5.926 -30.289  1.00  2.750          H  
ATOM   4402 2HG2 THR A 281     -11.833  -5.342 -31.909  1.00  2.750          H  
ATOM   4403 3HG2 THR A 281     -10.422  -6.395 -31.698  1.00  2.750          H  
ATOM   4404  N   ARG A 282     -11.464  -2.485 -32.909  1.00  1.350          N  
ATOM   4405  CA  ARG A 282     -12.569  -2.113 -33.764  1.00  1.320          C  
ATOM   4406  C   ARG A 282     -12.135  -1.557 -35.120  1.00  1.140          C  
ATOM   4407  O   ARG A 282     -12.634  -2.043 -36.136  1.00  1.240          O  
ATOM   4408  CB  ARG A 282     -13.554  -1.183 -33.071  1.00  1.860          C  
ATOM   4409  CG  ARG A 282     -14.711  -0.759 -33.979  1.00  1.860          C  
ATOM   4410  CD  ARG A 282     -15.742   0.040 -33.279  1.00  1.860          C  
ATOM   4411  NE  ARG A 282     -15.239   1.315 -32.755  1.00  1.860          N  
ATOM   4412  CZ  ARG A 282     -15.038   2.459 -33.468  1.00  1.860          C  
ATOM   4413  NH1 ARG A 282     -15.269   2.531 -34.772  1.00  1.860          N  
ATOM   4414  NH2 ARG A 282     -14.602   3.537 -32.830  1.00  1.860          N  
ATOM   4415  H   ARG A 282     -11.293  -1.990 -32.025  1.00  1.620          H  
ATOM   4416  HA  ARG A 282     -13.125  -3.017 -33.975  1.00  1.580          H  
ATOM   4417 1HB  ARG A 282     -13.987  -1.706 -32.219  1.00  2.230          H  
ATOM   4418 2HB  ARG A 282     -13.063  -0.304 -32.678  1.00  2.230          H  
ATOM   4419 1HG  ARG A 282     -14.324  -0.158 -34.798  1.00  2.230          H  
ATOM   4420 2HG  ARG A 282     -15.187  -1.652 -34.392  1.00  2.230          H  
ATOM   4421 1HD  ARG A 282     -16.556   0.251 -33.974  1.00  2.230          H  
ATOM   4422 2HD  ARG A 282     -16.130  -0.540 -32.442  1.00  2.230          H  
ATOM   4423  HE  ARG A 282     -15.047   1.352 -31.760  1.00  2.230          H  
ATOM   4424 1HH1 ARG A 282     -15.598   1.721 -35.320  1.00  2.230          H  
ATOM   4425 2HH1 ARG A 282     -15.111   3.396 -35.263  1.00  2.230          H  
ATOM   4426 1HH2 ARG A 282     -14.424   3.499 -31.835  1.00  2.230          H  
ATOM   4427 2HH2 ARG A 282     -14.451   4.398 -33.333  1.00  2.230          H  
ATOM   4428  N   PRO A 283     -11.264  -0.533 -35.226  1.00  0.980          N  
ATOM   4429  CA  PRO A 283     -10.862  -0.031 -36.517  1.00  0.930          C  
ATOM   4430  C   PRO A 283     -10.184  -1.082 -37.407  1.00  0.980          C  
ATOM   4431  O   PRO A 283     -10.371  -1.042 -38.622  1.00  0.940          O  
ATOM   4432  CB  PRO A 283      -9.932   1.117 -36.124  1.00  1.400          C  
ATOM   4433  CG  PRO A 283      -9.555   0.856 -34.676  1.00  1.400          C  
ATOM   4434  CD  PRO A 283     -10.730   0.231 -34.072  1.00  1.400          C  
ATOM   4435  HA  PRO A 283     -11.757   0.364 -37.021  1.00  1.120          H  
ATOM   4436 1HB  PRO A 283      -9.083   1.131 -36.801  1.00  1.670          H  
ATOM   4437 2HB  PRO A 283     -10.440   2.068 -36.234  1.00  1.670          H  
ATOM   4438 1HG  PRO A 283      -8.709   0.194 -34.620  1.00  1.670          H  
ATOM   4439 2HG  PRO A 283      -9.265   1.781 -34.153  1.00  1.670          H  
ATOM   4440 1HD  PRO A 283     -10.363  -0.352 -33.249  1.00  1.670          H  
ATOM   4441 2HD  PRO A 283     -11.441   0.999 -33.742  1.00  1.670          H  
ATOM   4442  N   ILE A 284      -9.514  -2.098 -36.838  1.00  1.150          N  
ATOM   4443  CA  ILE A 284      -8.941  -3.112 -37.709  1.00  1.350          C  
ATOM   4444  C   ILE A 284     -10.012  -3.986 -38.311  1.00  1.410          C  
ATOM   4445  O   ILE A 284      -9.942  -4.261 -39.507  1.00  1.450          O  
ATOM   4446  CB  ILE A 284      -7.837  -3.968 -37.061  1.00  1.810          C  
ATOM   4447  CG1 ILE A 284      -6.574  -3.095 -36.712  1.00  1.810          C  
ATOM   4448  CG2 ILE A 284      -7.456  -5.149 -38.003  1.00  1.810          C  
ATOM   4449  CD1 ILE A 284      -5.828  -2.435 -37.858  1.00  1.810          C  
ATOM   4450  H   ILE A 284      -9.315  -2.143 -35.833  1.00  1.380          H  
ATOM   4451  HA  ILE A 284      -8.478  -2.602 -38.542  1.00  1.620          H  
ATOM   4452  HB  ILE A 284      -8.211  -4.367 -36.112  1.00  2.170          H  
ATOM   4453 1HG1 ILE A 284      -6.885  -2.303 -36.063  1.00  2.170          H  
ATOM   4454 2HG1 ILE A 284      -5.878  -3.720 -36.192  1.00  2.170          H  
ATOM   4455 1HG2 ILE A 284      -6.699  -5.751 -37.537  1.00  2.170          H  
ATOM   4456 2HG2 ILE A 284      -8.320  -5.780 -38.199  1.00  2.170          H  
ATOM   4457 3HG2 ILE A 284      -7.084  -4.762 -38.947  1.00  2.170          H  
ATOM   4458 1HD1 ILE A 284      -4.992  -1.874 -37.462  1.00  2.170          H  
ATOM   4459 2HD1 ILE A 284      -5.451  -3.187 -38.531  1.00  2.170          H  
ATOM   4460 3HD1 ILE A 284      -6.471  -1.756 -38.392  1.00  2.170          H  
ATOM   4461  N   ILE A 285     -10.992  -4.473 -37.537  1.00  1.500          N  
ATOM   4462  CA  ILE A 285     -11.978  -5.305 -38.223  1.00  1.710          C  
ATOM   4463  C   ILE A 285     -12.701  -4.504 -39.317  1.00  1.540          C  
ATOM   4464  O   ILE A 285     -13.054  -5.063 -40.361  1.00  1.640          O  
ATOM   4465  CB  ILE A 285     -13.006  -5.986 -37.280  1.00  2.310          C  
ATOM   4466  CG1 ILE A 285     -13.740  -7.109 -38.100  1.00  2.310          C  
ATOM   4467  CG2 ILE A 285     -14.009  -4.978 -36.671  1.00  2.310          C  
ATOM   4468  CD1 ILE A 285     -14.570  -8.070 -37.277  1.00  2.310          C  
ATOM   4469  H   ILE A 285     -11.020  -4.275 -36.527  1.00  1.800          H  
ATOM   4470  HA  ILE A 285     -11.438  -6.115 -38.706  1.00  2.050          H  
ATOM   4471  HB  ILE A 285     -12.468  -6.473 -36.468  1.00  2.770          H  
ATOM   4472 1HG1 ILE A 285     -14.399  -6.642 -38.834  1.00  2.770          H  
ATOM   4473 2HG1 ILE A 285     -12.987  -7.691 -38.636  1.00  2.770          H  
ATOM   4474 1HG2 ILE A 285     -14.695  -5.481 -36.018  1.00  2.770          H  
ATOM   4475 2HG2 ILE A 285     -13.465  -4.254 -36.101  1.00  2.770          H  
ATOM   4476 3HG2 ILE A 285     -14.580  -4.479 -37.446  1.00  2.770          H  
ATOM   4477 1HD1 ILE A 285     -15.021  -8.810 -37.940  1.00  2.770          H  
ATOM   4478 2HD1 ILE A 285     -13.943  -8.573 -36.557  1.00  2.770          H  
ATOM   4479 3HD1 ILE A 285     -15.356  -7.539 -36.755  1.00  2.770          H  
ATOM   4480  N   GLU A 286     -12.915  -3.198 -39.100  1.00  1.330          N  
ATOM   4481  CA  GLU A 286     -13.571  -2.382 -40.116  1.00  1.280          C  
ATOM   4482  C   GLU A 286     -12.717  -2.297 -41.394  1.00  1.130          C  
ATOM   4483  O   GLU A 286     -13.231  -2.445 -42.516  1.00  1.210          O  
ATOM   4484  CB  GLU A 286     -13.829  -0.988 -39.540  1.00  1.810          C  
ATOM   4485  CG  GLU A 286     -14.895  -0.956 -38.428  1.00  1.810          C  
ATOM   4486  CD  GLU A 286     -14.960   0.368 -37.707  1.00  1.810          C  
ATOM   4487  OE1 GLU A 286     -14.098   1.191 -37.951  1.00  1.810          O  
ATOM   4488  OE2 GLU A 286     -15.852   0.554 -36.900  1.00  1.810          O  
ATOM   4489  H   GLU A 286     -12.647  -2.784 -38.197  1.00  1.600          H  
ATOM   4490  HA  GLU A 286     -14.523  -2.845 -40.367  1.00  1.540          H  
ATOM   4491 1HB  GLU A 286     -12.902  -0.595 -39.128  1.00  2.170          H  
ATOM   4492 2HB  GLU A 286     -14.142  -0.315 -40.337  1.00  2.170          H  
ATOM   4493 1HG  GLU A 286     -15.868  -1.164 -38.869  1.00  2.170          H  
ATOM   4494 2HG  GLU A 286     -14.681  -1.744 -37.708  1.00  2.170          H  
ATOM   4495  N   LEU A 287     -11.403  -2.120 -41.216  1.00  0.980          N  
ATOM   4496  CA  LEU A 287     -10.454  -2.062 -42.316  1.00  0.900          C  
ATOM   4497  C   LEU A 287     -10.296  -3.413 -42.997  1.00  1.060          C  
ATOM   4498  O   LEU A 287     -10.117  -3.477 -44.213  1.00  1.040          O  
ATOM   4499  CB  LEU A 287      -9.129  -1.523 -41.793  1.00  1.290          C  
ATOM   4500  CG  LEU A 287      -9.170  -0.035 -41.371  1.00  1.290          C  
ATOM   4501  CD1 LEU A 287      -7.890   0.346 -40.645  1.00  1.290          C  
ATOM   4502  CD2 LEU A 287      -9.335   0.838 -42.588  1.00  1.290          C  
ATOM   4503  H   LEU A 287     -11.061  -1.950 -40.263  1.00  1.180          H  
ATOM   4504  HA  LEU A 287     -10.850  -1.386 -43.056  1.00  1.080          H  
ATOM   4505 1HB  LEU A 287      -8.851  -2.109 -40.922  1.00  1.550          H  
ATOM   4506 2HB  LEU A 287      -8.373  -1.646 -42.550  1.00  1.550          H  
ATOM   4507  HG  LEU A 287      -9.999   0.123 -40.703  1.00  1.550          H  
ATOM   4508 1HD1 LEU A 287      -7.949   1.391 -40.347  1.00  1.550          H  
ATOM   4509 2HD1 LEU A 287      -7.774  -0.271 -39.760  1.00  1.550          H  
ATOM   4510 3HD1 LEU A 287      -7.048   0.209 -41.303  1.00  1.550          H  
ATOM   4511 1HD2 LEU A 287      -9.357   1.853 -42.260  1.00  1.550          H  
ATOM   4512 2HD2 LEU A 287      -8.510   0.680 -43.238  1.00  1.550          H  
ATOM   4513 3HD2 LEU A 287     -10.239   0.630 -43.114  1.00  1.550          H  
ATOM   4514  N   SER A 288     -10.372  -4.485 -42.226  1.00  1.280          N  
ATOM   4515  CA  SER A 288     -10.288  -5.835 -42.747  1.00  1.500          C  
ATOM   4516  C   SER A 288     -11.454  -6.100 -43.692  1.00  1.580          C  
ATOM   4517  O   SER A 288     -11.259  -6.603 -44.810  1.00  1.660          O  
ATOM   4518  CB  SER A 288     -10.296  -6.816 -41.611  1.00  2.010          C  
ATOM   4519  OG  SER A 288     -10.206  -8.097 -42.081  1.00  2.010          O  
ATOM   4520  H   SER A 288     -10.456  -4.354 -41.219  1.00  1.540          H  
ATOM   4521  HA  SER A 288      -9.369  -5.942 -43.313  1.00  1.800          H  
ATOM   4522 1HB  SER A 288      -9.465  -6.603 -40.935  1.00  2.410          H  
ATOM   4523 2HB  SER A 288     -11.211  -6.704 -41.045  1.00  2.410          H  
ATOM   4524  HG  SER A 288     -10.182  -8.648 -41.300  1.00  2.410          H  
ATOM   4525  N   ASN A 289     -12.672  -5.726 -43.260  1.00  1.600          N  
ATOM   4526  CA  ASN A 289     -13.850  -5.891 -44.097  1.00  1.750          C  
ATOM   4527  C   ASN A 289     -13.743  -5.013 -45.345  1.00  1.600          C  
ATOM   4528  O   ASN A 289     -14.155  -5.423 -46.435  1.00  1.700          O  
ATOM   4529  CB  ASN A 289     -15.106  -5.584 -43.310  1.00  2.390          C  
ATOM   4530  CG  ASN A 289     -15.445  -6.672 -42.312  1.00  2.390          C  
ATOM   4531  OD1 ASN A 289     -14.962  -7.807 -42.414  1.00  2.390          O  
ATOM   4532  ND2 ASN A 289     -16.280  -6.348 -41.358  1.00  2.390          N  
ATOM   4533  H   ASN A 289     -12.774  -5.357 -42.308  1.00  1.920          H  
ATOM   4534  HA  ASN A 289     -13.894  -6.928 -44.430  1.00  2.100          H  
ATOM   4535 1HB  ASN A 289     -14.962  -4.646 -42.765  1.00  2.870          H  
ATOM   4536 2HB  ASN A 289     -15.944  -5.446 -43.990  1.00  2.870          H  
ATOM   4537 1HD2 ASN A 289     -16.553  -7.030 -40.680  1.00  2.870          H  
ATOM   4538 2HD2 ASN A 289     -16.650  -5.421 -41.308  1.00  2.870          H  
ATOM   4539  N   THR A 290     -13.149  -3.824 -45.194  1.00  1.380          N  
ATOM   4540  CA  THR A 290     -12.947  -2.905 -46.306  1.00  1.280          C  
ATOM   4541  C   THR A 290     -12.013  -3.558 -47.330  1.00  1.240          C  
ATOM   4542  O   THR A 290     -12.279  -3.527 -48.537  1.00  1.300          O  
ATOM   4543  CB  THR A 290     -12.352  -1.572 -45.812  1.00  1.830          C  
ATOM   4544  OG1 THR A 290     -13.256  -0.951 -44.872  1.00  1.830          O  
ATOM   4545  CG2 THR A 290     -12.137  -0.637 -46.965  1.00  1.830          C  
ATOM   4546  H   THR A 290     -12.886  -3.526 -44.253  1.00  1.660          H  
ATOM   4547  HA  THR A 290     -13.906  -2.707 -46.783  1.00  1.540          H  
ATOM   4548  HB  THR A 290     -11.406  -1.750 -45.339  1.00  2.200          H  
ATOM   4549  HG1 THR A 290     -13.333  -1.506 -44.060  1.00  2.200          H  
ATOM   4550 1HG2 THR A 290     -11.719   0.267 -46.582  1.00  2.200          H  
ATOM   4551 2HG2 THR A 290     -11.457  -1.071 -47.683  1.00  2.200          H  
ATOM   4552 3HG2 THR A 290     -13.088  -0.424 -47.456  1.00  2.200          H  
ATOM   4553  N   ALA A 291     -10.907  -4.147 -46.847  1.00  1.170          N  
ATOM   4554  CA  ALA A 291      -9.937  -4.808 -47.711  1.00  1.170          C  
ATOM   4555  C   ALA A 291     -10.602  -5.937 -48.492  1.00  1.360          C  
ATOM   4556  O   ALA A 291     -10.296  -6.131 -49.667  1.00  1.390          O  
ATOM   4557  CB  ALA A 291      -8.776  -5.351 -46.894  1.00  1.640          C  
ATOM   4558  H   ALA A 291     -10.717  -4.081 -45.845  1.00  1.400          H  
ATOM   4559  HA  ALA A 291      -9.559  -4.075 -48.420  1.00  1.400          H  
ATOM   4560 1HB  ALA A 291      -8.049  -5.823 -47.554  1.00  1.970          H  
ATOM   4561 2HB  ALA A 291      -8.306  -4.531 -46.356  1.00  1.970          H  
ATOM   4562 3HB  ALA A 291      -9.146  -6.083 -46.179  1.00  1.970          H  
ATOM   4563  N   ASP A 292     -11.540  -6.652 -47.856  1.00  1.530          N  
ATOM   4564  CA  ASP A 292     -12.279  -7.724 -48.519  1.00  1.740          C  
ATOM   4565  C   ASP A 292     -13.156  -7.155 -49.635  1.00  1.770          C  
ATOM   4566  O   ASP A 292     -13.118  -7.625 -50.776  1.00  1.870          O  
ATOM   4567  CB  ASP A 292     -13.143  -8.499 -47.515  1.00  2.350          C  
ATOM   4568  CG  ASP A 292     -13.870  -9.695 -48.124  1.00  2.350          C  
ATOM   4569  OD1 ASP A 292     -13.258 -10.437 -48.858  1.00  2.350          O  
ATOM   4570  OD2 ASP A 292     -15.027  -9.882 -47.823  1.00  2.350          O  
ATOM   4571  H   ASP A 292     -11.687  -6.475 -46.855  1.00  1.840          H  
ATOM   4572  HA  ASP A 292     -11.563  -8.417 -48.956  1.00  2.090          H  
ATOM   4573 1HB  ASP A 292     -12.536  -8.828 -46.681  1.00  2.820          H  
ATOM   4574 2HB  ASP A 292     -13.893  -7.828 -47.105  1.00  2.820          H  
ATOM   4575  N   LYS A 293     -13.889  -6.075 -49.344  1.00  1.720          N  
ATOM   4576  CA  LYS A 293     -14.741  -5.488 -50.370  1.00  1.810          C  
ATOM   4577  C   LYS A 293     -13.903  -5.151 -51.606  1.00  1.750          C  
ATOM   4578  O   LYS A 293     -14.342  -5.405 -52.734  1.00  1.890          O  
ATOM   4579  CB  LYS A 293     -15.447  -4.239 -49.828  1.00  2.500          C  
ATOM   4580  CG  LYS A 293     -16.536  -4.523 -48.791  1.00  2.500          C  
ATOM   4581  CD  LYS A 293     -17.159  -3.228 -48.255  1.00  2.500          C  
ATOM   4582  CE  LYS A 293     -18.199  -3.521 -47.174  1.00  2.500          C  
ATOM   4583  NZ  LYS A 293     -18.783  -2.272 -46.600  1.00  2.500          N  
ATOM   4584  H   LYS A 293     -13.892  -5.713 -48.385  1.00  2.060          H  
ATOM   4585  HA  LYS A 293     -15.492  -6.221 -50.660  1.00  2.170          H  
ATOM   4586 1HB  LYS A 293     -14.711  -3.578 -49.371  1.00  3.000          H  
ATOM   4587 2HB  LYS A 293     -15.905  -3.699 -50.636  1.00  3.000          H  
ATOM   4588 1HG  LYS A 293     -17.315  -5.129 -49.251  1.00  3.000          H  
ATOM   4589 2HG  LYS A 293     -16.112  -5.086 -47.965  1.00  3.000          H  
ATOM   4590 1HD  LYS A 293     -16.375  -2.596 -47.833  1.00  3.000          H  
ATOM   4591 2HD  LYS A 293     -17.638  -2.689 -49.071  1.00  3.000          H  
ATOM   4592 1HE  LYS A 293     -18.999  -4.120 -47.605  1.00  3.000          H  
ATOM   4593 2HE  LYS A 293     -17.723  -4.089 -46.373  1.00  3.000          H  
ATOM   4594 1HZ  LYS A 293     -19.461  -2.513 -45.890  1.00  3.000          H  
ATOM   4595 2HZ  LYS A 293     -18.048  -1.713 -46.185  1.00  3.000          H  
ATOM   4596 3HZ  LYS A 293     -19.237  -1.741 -47.329  1.00  3.000          H  
ATOM   4597  N   ILE A 294     -12.694  -4.620 -51.380  1.00  1.560          N  
ATOM   4598  CA  ILE A 294     -11.717  -4.292 -52.419  1.00  1.500          C  
ATOM   4599  C   ILE A 294     -11.215  -5.558 -53.120  1.00  1.580          C  
ATOM   4600  O   ILE A 294     -11.157  -5.609 -54.347  1.00  1.660          O  
ATOM   4601  CB  ILE A 294     -10.576  -3.455 -51.822  1.00  2.120          C  
ATOM   4602  CG1 ILE A 294     -11.188  -2.088 -51.436  1.00  2.120          C  
ATOM   4603  CG2 ILE A 294      -9.356  -3.323 -52.814  1.00  2.120          C  
ATOM   4604  CD1 ILE A 294     -10.341  -1.272 -50.554  1.00  2.120          C  
ATOM   4605  H   ILE A 294     -12.457  -4.412 -50.403  1.00  1.870          H  
ATOM   4606  HA  ILE A 294     -12.216  -3.673 -53.164  1.00  1.800          H  
ATOM   4607  HB  ILE A 294     -10.238  -3.923 -50.906  1.00  2.550          H  
ATOM   4608 1HG1 ILE A 294     -11.394  -1.525 -52.351  1.00  2.550          H  
ATOM   4609 2HG1 ILE A 294     -12.136  -2.257 -50.924  1.00  2.550          H  
ATOM   4610 1HG2 ILE A 294      -8.570  -2.727 -52.363  1.00  2.550          H  
ATOM   4611 2HG2 ILE A 294      -8.951  -4.311 -53.046  1.00  2.550          H  
ATOM   4612 3HG2 ILE A 294      -9.682  -2.849 -53.732  1.00  2.550          H  
ATOM   4613 1HD1 ILE A 294     -10.847  -0.344 -50.316  1.00  2.550          H  
ATOM   4614 2HD1 ILE A 294     -10.190  -1.845 -49.648  1.00  2.550          H  
ATOM   4615 3HD1 ILE A 294      -9.389  -1.056 -51.015  1.00  2.550          H  
ATOM   4616  N   ALA A 295     -10.885  -6.608 -52.356  1.00  1.580          N  
ATOM   4617  CA  ALA A 295     -10.403  -7.869 -52.918  1.00  1.710          C  
ATOM   4618  C   ALA A 295     -11.384  -8.448 -53.932  1.00  1.890          C  
ATOM   4619  O   ALA A 295     -10.970  -8.980 -54.965  1.00  1.980          O  
ATOM   4620  CB  ALA A 295     -10.193  -8.897 -51.803  1.00  2.340          C  
ATOM   4621  H   ALA A 295     -10.900  -6.505 -51.340  1.00  1.900          H  
ATOM   4622  HA  ALA A 295      -9.470  -7.665 -53.431  1.00  2.050          H  
ATOM   4623 1HB  ALA A 295      -9.808  -9.823 -52.227  1.00  2.810          H  
ATOM   4624 2HB  ALA A 295      -9.493  -8.515 -51.060  1.00  2.810          H  
ATOM   4625 3HB  ALA A 295     -11.142  -9.096 -51.315  1.00  2.810          H  
ATOM   4626  N   GLU A 296     -12.677  -8.265 -53.671  1.00  1.960          N  
ATOM   4627  CA  GLU A 296     -13.758  -8.750 -54.526  1.00  2.170          C  
ATOM   4628  C   GLU A 296     -14.126  -7.778 -55.668  1.00  2.230          C  
ATOM   4629  O   GLU A 296     -15.071  -8.032 -56.420  1.00  2.430          O  
ATOM   4630  CB  GLU A 296     -14.994  -9.066 -53.676  1.00  2.950          C  
ATOM   4631  CG  GLU A 296     -14.799 -10.209 -52.660  1.00  2.950          C  
ATOM   4632  CD  GLU A 296     -14.555 -11.546 -53.313  1.00  2.950          C  
ATOM   4633  OE1 GLU A 296     -15.251 -11.855 -54.248  1.00  2.950          O  
ATOM   4634  OE2 GLU A 296     -13.674 -12.252 -52.889  1.00  2.950          O  
ATOM   4635  H   GLU A 296     -12.913  -7.840 -52.766  1.00  2.350          H  
ATOM   4636  HA  GLU A 296     -13.426  -9.682 -54.982  1.00  2.600          H  
ATOM   4637 1HB  GLU A 296     -15.275  -8.170 -53.113  1.00  3.540          H  
ATOM   4638 2HB  GLU A 296     -15.830  -9.324 -54.324  1.00  3.540          H  
ATOM   4639 1HG  GLU A 296     -13.947  -9.970 -52.016  1.00  3.540          H  
ATOM   4640 2HG  GLU A 296     -15.682 -10.272 -52.026  1.00  3.540          H  
ATOM   4641  N   GLY A 297     -13.392  -6.662 -55.795  1.00  2.100          N  
ATOM   4642  CA  GLY A 297     -13.607  -5.667 -56.844  1.00  2.170          C  
ATOM   4643  C   GLY A 297     -14.351  -4.377 -56.471  1.00  2.150          C  
ATOM   4644  O   GLY A 297     -14.589  -3.530 -57.347  1.00  2.200          O  
ATOM   4645  H   GLY A 297     -12.616  -6.502 -55.150  1.00  2.520          H  
ATOM   4646 1HA  GLY A 297     -12.628  -5.392 -57.237  1.00  2.600          H  
ATOM   4647 2HA  GLY A 297     -14.133  -6.148 -57.666  1.00  2.600          H  
ATOM   4648  N   ASN A 298     -14.689  -4.149 -55.198  1.00  2.090          N  
ATOM   4649  CA  ASN A 298     -15.380  -2.914 -54.861  1.00  2.120          C  
ATOM   4650  C   ASN A 298     -14.370  -1.794 -54.745  1.00  1.900          C  
ATOM   4651  O   ASN A 298     -14.000  -1.349 -53.657  1.00  1.770          O  
ATOM   4652  CB  ASN A 298     -16.183  -3.021 -53.582  1.00  2.960          C  
ATOM   4653  CG  ASN A 298     -17.087  -1.823 -53.379  1.00  2.960          C  
ATOM   4654  OD1 ASN A 298     -17.158  -0.949 -54.251  1.00  2.960          O  
ATOM   4655  ND2 ASN A 298     -17.783  -1.773 -52.267  1.00  2.960          N  
ATOM   4656  H   ASN A 298     -14.501  -4.808 -54.442  1.00  2.510          H  
ATOM   4657  HA  ASN A 298     -16.060  -2.659 -55.675  1.00  2.540          H  
ATOM   4658 1HB  ASN A 298     -16.771  -3.938 -53.578  1.00  3.550          H  
ATOM   4659 2HB  ASN A 298     -15.496  -3.064 -52.758  1.00  3.550          H  
ATOM   4660 1HD2 ASN A 298     -18.403  -1.005 -52.099  1.00  3.550          H  
ATOM   4661 2HD2 ASN A 298     -17.703  -2.505 -51.595  1.00  3.550          H  
ATOM   4662  N   LEU A 299     -13.968  -1.273 -55.887  1.00  1.880          N  
ATOM   4663  CA  LEU A 299     -12.913  -0.277 -55.909  1.00  1.700          C  
ATOM   4664  C   LEU A 299     -13.455   1.102 -55.566  1.00  1.820          C  
ATOM   4665  O   LEU A 299     -12.710   2.076 -55.498  1.00  1.760          O  
ATOM   4666  CB  LEU A 299     -12.210  -0.284 -57.271  1.00  2.450          C  
ATOM   4667  CG  LEU A 299     -11.475  -1.623 -57.649  1.00  2.450          C  
ATOM   4668  CD1 LEU A 299     -10.915  -1.509 -59.067  1.00  2.450          C  
ATOM   4669  CD2 LEU A 299     -10.360  -1.920 -56.639  1.00  2.450          C  
ATOM   4670  H   LEU A 299     -14.338  -1.700 -56.742  1.00  2.260          H  
ATOM   4671  HA  LEU A 299     -12.200  -0.533 -55.140  1.00  2.040          H  
ATOM   4672 1HB  LEU A 299     -12.944  -0.067 -58.045  1.00  2.940          H  
ATOM   4673 2HB  LEU A 299     -11.464   0.510 -57.270  1.00  2.940          H  
ATOM   4674  HG  LEU A 299     -12.188  -2.444 -57.644  1.00  2.940          H  
ATOM   4675 1HD1 LEU A 299     -10.421  -2.442 -59.341  1.00  2.940          H  
ATOM   4676 2HD1 LEU A 299     -11.726  -1.312 -59.769  1.00  2.940          H  
ATOM   4677 3HD1 LEU A 299     -10.208  -0.711 -59.104  1.00  2.940          H  
ATOM   4678 1HD2 LEU A 299      -9.858  -2.842 -56.921  1.00  2.940          H  
ATOM   4679 2HD2 LEU A 299      -9.652  -1.102 -56.638  1.00  2.940          H  
ATOM   4680 3HD2 LEU A 299     -10.764  -2.039 -55.649  1.00  2.940          H  
ATOM   4681  N   GLU A 300     -14.764   1.160 -55.346  1.00  2.050          N  
ATOM   4682  CA  GLU A 300     -15.485   2.345 -54.936  1.00  2.230          C  
ATOM   4683  C   GLU A 300     -15.675   2.329 -53.409  1.00  2.170          C  
ATOM   4684  O   GLU A 300     -16.286   3.238 -52.847  1.00  2.320          O  
ATOM   4685  CB  GLU A 300     -16.869   2.387 -55.596  1.00  3.050          C  
ATOM   4686  CG  GLU A 300     -16.894   2.406 -57.130  1.00  3.050          C  
ATOM   4687  CD  GLU A 300     -16.276   3.621 -57.762  1.00  3.050          C  
ATOM   4688  OE1 GLU A 300     -16.307   4.671 -57.176  1.00  3.050          O  
ATOM   4689  OE2 GLU A 300     -15.786   3.494 -58.865  1.00  3.050          O  
ATOM   4690  H   GLU A 300     -15.292   0.304 -55.453  1.00  2.460          H  
ATOM   4691  HA  GLU A 300     -14.915   3.231 -55.215  1.00  2.680          H  
ATOM   4692 1HB  GLU A 300     -17.442   1.519 -55.273  1.00  3.660          H  
ATOM   4693 2HB  GLU A 300     -17.405   3.270 -55.251  1.00  3.660          H  
ATOM   4694 1HG  GLU A 300     -16.366   1.523 -57.491  1.00  3.660          H  
ATOM   4695 2HG  GLU A 300     -17.930   2.326 -57.454  1.00  3.660          H  
ATOM   4696  N   ALA A 301     -15.195   1.271 -52.734  1.00  1.980          N  
ATOM   4697  CA  ALA A 301     -15.400   1.127 -51.297  1.00  1.950          C  
ATOM   4698  C   ALA A 301     -14.828   2.282 -50.499  1.00  1.860          C  
ATOM   4699  O   ALA A 301     -13.685   2.682 -50.699  1.00  1.700          O  
ATOM   4700  CB  ALA A 301     -14.735  -0.156 -50.799  1.00  2.740          C  
ATOM   4701  H   ALA A 301     -14.688   0.533 -53.225  1.00  2.380          H  
ATOM   4702  HA  ALA A 301     -16.472   1.081 -51.114  1.00  2.340          H  
ATOM   4703 1HB  ALA A 301     -14.913  -0.263 -49.729  1.00  3.290          H  
ATOM   4704 2HB  ALA A 301     -15.137  -1.012 -51.319  1.00  3.290          H  
ATOM   4705 3HB  ALA A 301     -13.665  -0.098 -50.984  1.00  3.290          H  
ATOM   4706  N   GLU A 302     -15.586   2.753 -49.519  1.00  2.010          N  
ATOM   4707  CA  GLU A 302     -15.089   3.788 -48.632  1.00  1.990          C  
ATOM   4708  C   GLU A 302     -14.019   3.197 -47.747  1.00  1.670          C  
ATOM   4709  O   GLU A 302     -14.194   2.094 -47.231  1.00  1.560          O  
ATOM   4710  CB  GLU A 302     -16.208   4.365 -47.763  1.00  2.790          C  
ATOM   4711  CG  GLU A 302     -15.760   5.506 -46.845  1.00  2.790          C  
ATOM   4712  CD  GLU A 302     -16.880   6.118 -46.072  1.00  2.790          C  
ATOM   4713  OE1 GLU A 302     -18.001   5.712 -46.256  1.00  2.790          O  
ATOM   4714  OE2 GLU A 302     -16.612   6.994 -45.286  1.00  2.790          O  
ATOM   4715  H   GLU A 302     -16.523   2.400 -49.401  1.00  2.410          H  
ATOM   4716  HA  GLU A 302     -14.647   4.586 -49.227  1.00  2.390          H  
ATOM   4717 1HB  GLU A 302     -17.009   4.737 -48.401  1.00  3.350          H  
ATOM   4718 2HB  GLU A 302     -16.626   3.577 -47.135  1.00  3.350          H  
ATOM   4719 1HG  GLU A 302     -15.031   5.123 -46.128  1.00  3.350          H  
ATOM   4720 2HG  GLU A 302     -15.271   6.273 -47.442  1.00  3.350          H  
ATOM   4721  N   VAL A 303     -12.924   3.921 -47.546  1.00  1.590          N  
ATOM   4722  CA  VAL A 303     -11.903   3.420 -46.653  1.00  1.330          C  
ATOM   4723  C   VAL A 303     -11.818   4.353 -45.444  1.00  1.410          C  
ATOM   4724  O   VAL A 303     -11.447   5.508 -45.610  1.00  1.630          O  
ATOM   4725  CB  VAL A 303     -10.546   3.362 -47.366  1.00  1.970          C  
ATOM   4726  CG1 VAL A 303      -9.477   2.811 -46.403  1.00  1.970          C  
ATOM   4727  CG2 VAL A 303     -10.686   2.512 -48.643  1.00  1.970          C  
ATOM   4728  H   VAL A 303     -12.824   4.818 -48.002  1.00  1.910          H  
ATOM   4729  HA  VAL A 303     -12.166   2.417 -46.376  1.00  1.600          H  
ATOM   4730  HB  VAL A 303     -10.237   4.372 -47.642  1.00  2.360          H  
ATOM   4731 1HG1 VAL A 303      -8.525   2.787 -46.909  1.00  2.360          H  
ATOM   4732 2HG1 VAL A 303      -9.394   3.451 -45.519  1.00  2.360          H  
ATOM   4733 3HG1 VAL A 303      -9.744   1.805 -46.090  1.00  2.360          H  
ATOM   4734 1HG2 VAL A 303      -9.746   2.474 -49.159  1.00  2.360          H  
ATOM   4735 2HG2 VAL A 303     -10.992   1.514 -48.390  1.00  2.360          H  
ATOM   4736 3HG2 VAL A 303     -11.435   2.951 -49.294  1.00  2.360          H  
ATOM   4737  N   PRO A 304     -12.186   3.900 -44.238  1.00  1.300          N  
ATOM   4738  CA  PRO A 304     -12.201   4.663 -43.001  1.00  1.370          C  
ATOM   4739  C   PRO A 304     -10.801   4.787 -42.424  1.00  1.310          C  
ATOM   4740  O   PRO A 304      -9.920   4.038 -42.814  1.00  1.200          O  
ATOM   4741  CB  PRO A 304     -13.130   3.824 -42.118  1.00  2.060          C  
ATOM   4742  CG  PRO A 304     -12.902   2.401 -42.578  1.00  2.060          C  
ATOM   4743  CD  PRO A 304     -12.661   2.501 -44.074  1.00  2.060          C  
ATOM   4744  HA  PRO A 304     -12.626   5.659 -43.194  1.00  1.640          H  
ATOM   4745 1HB  PRO A 304     -12.890   3.982 -41.060  1.00  2.470          H  
ATOM   4746 2HB  PRO A 304     -14.170   4.155 -42.255  1.00  2.470          H  
ATOM   4747 1HG  PRO A 304     -12.056   1.958 -42.039  1.00  2.470          H  
ATOM   4748 2HG  PRO A 304     -13.780   1.776 -42.338  1.00  2.470          H  
ATOM   4749 1HD  PRO A 304     -11.875   1.782 -44.336  1.00  2.470          H  
ATOM   4750 2HD  PRO A 304     -13.600   2.322 -44.633  1.00  2.470          H  
ATOM   4751  N   HIS A 305     -10.615   5.705 -41.468  1.00  1.450          N  
ATOM   4752  CA  HIS A 305      -9.379   5.856 -40.669  1.00  1.480          C  
ATOM   4753  C   HIS A 305      -8.157   6.289 -41.476  1.00  1.610          C  
ATOM   4754  O   HIS A 305      -7.030   6.300 -40.983  1.00  1.670          O  
ATOM   4755  CB  HIS A 305      -9.069   4.554 -39.916  1.00  2.060          C  
ATOM   4756  CG  HIS A 305     -10.235   4.078 -39.135  1.00  2.060          C  
ATOM   4757  ND1 HIS A 305     -10.794   4.811 -38.106  1.00  2.060          N  
ATOM   4758  CD2 HIS A 305     -10.977   2.957 -39.243  1.00  2.060          C  
ATOM   4759  CE1 HIS A 305     -11.832   4.155 -37.621  1.00  2.060          C  
ATOM   4760  NE2 HIS A 305     -11.970   3.035 -38.297  1.00  2.060          N  
ATOM   4761  H   HIS A 305     -11.384   6.320 -41.244  1.00  1.740          H  
ATOM   4762  HA  HIS A 305      -9.550   6.624 -39.917  1.00  1.780          H  
ATOM   4763 1HB  HIS A 305      -8.773   3.775 -40.603  1.00  2.470          H  
ATOM   4764 2HB  HIS A 305      -8.236   4.716 -39.232  1.00  2.470          H  
ATOM   4765  HD2 HIS A 305     -10.830   2.156 -39.954  1.00  2.470          H  
ATOM   4766  HE1 HIS A 305     -12.475   4.486 -36.807  1.00  2.470          H  
ATOM   4767  HE2 HIS A 305     -12.713   2.324 -38.141  1.00  2.470          H  
ATOM   4768  N   GLN A 306      -8.390   6.752 -42.687  1.00  1.700          N  
ATOM   4769  CA  GLN A 306      -7.357   7.198 -43.611  1.00  1.840          C  
ATOM   4770  C   GLN A 306      -6.715   8.502 -43.155  1.00  2.070          C  
ATOM   4771  O   GLN A 306      -5.704   8.940 -43.697  1.00  2.200          O  
ATOM   4772  CB  GLN A 306      -7.963   7.348 -45.007  1.00  2.520          C  
ATOM   4773  CG  GLN A 306      -8.908   8.563 -45.217  1.00  2.520          C  
ATOM   4774  CD  GLN A 306     -10.339   8.357 -44.719  1.00  2.520          C  
ATOM   4775  OE1 GLN A 306     -10.581   7.747 -43.666  1.00  2.520          O  
ATOM   4776  NE2 GLN A 306     -11.300   8.866 -45.480  1.00  2.520          N  
ATOM   4777  H   GLN A 306      -9.360   6.758 -43.002  1.00  2.040          H  
ATOM   4778  HA  GLN A 306      -6.577   6.439 -43.656  1.00  2.210          H  
ATOM   4779 1HB  GLN A 306      -7.160   7.427 -45.739  1.00  3.020          H  
ATOM   4780 2HB  GLN A 306      -8.531   6.444 -45.254  1.00  3.020          H  
ATOM   4781 1HG  GLN A 306      -8.501   9.444 -44.738  1.00  3.020          H  
ATOM   4782 2HG  GLN A 306      -8.962   8.738 -46.293  1.00  3.020          H  
ATOM   4783 1HE2 GLN A 306     -12.262   8.757 -45.218  1.00  3.020          H  
ATOM   4784 2HE2 GLN A 306     -11.064   9.350 -46.325  1.00  3.020          H  
ATOM   4785  N   ASN A 307      -7.346   9.153 -42.184  1.00  2.150          N  
ATOM   4786  CA  ASN A 307      -6.869  10.408 -41.638  1.00  2.380          C  
ATOM   4787  C   ASN A 307      -6.146  10.213 -40.298  1.00  2.350          C  
ATOM   4788  O   ASN A 307      -5.834  11.187 -39.611  1.00  2.520          O  
ATOM   4789  CB  ASN A 307      -8.031  11.366 -41.481  1.00  3.240          C  
ATOM   4790  CG  ASN A 307      -8.616  11.784 -42.804  1.00  3.240          C  
ATOM   4791  OD1 ASN A 307      -7.899  12.034 -43.782  1.00  3.240          O  
ATOM   4792  ND2 ASN A 307      -9.923  11.866 -42.854  1.00  3.240          N  
ATOM   4793  H   ASN A 307      -8.179   8.734 -41.802  1.00  2.580          H  
ATOM   4794  HA  ASN A 307      -6.147  10.839 -42.333  1.00  2.860          H  
ATOM   4795 1HB  ASN A 307      -8.810  10.896 -40.880  1.00  3.890          H  
ATOM   4796 2HB  ASN A 307      -7.699  12.257 -40.949  1.00  3.890          H  
ATOM   4797 1HD2 ASN A 307     -10.375  12.140 -43.703  1.00  3.890          H  
ATOM   4798 2HD2 ASN A 307     -10.471  11.660 -42.042  1.00  3.890          H  
ATOM   4799  N   ARG A 308      -5.883   8.962 -39.915  1.00  2.150          N  
ATOM   4800  CA  ARG A 308      -5.212   8.693 -38.650  1.00  2.150          C  
ATOM   4801  C   ARG A 308      -3.711   8.469 -38.828  1.00  2.320          C  
ATOM   4802  O   ARG A 308      -3.252   7.995 -39.864  1.00  2.340          O  
ATOM   4803  CB  ARG A 308      -5.857   7.476 -37.979  1.00  3.010          C  
ATOM   4804  CG  ARG A 308      -7.351   7.648 -37.587  1.00  3.010          C  
ATOM   4805  CD  ARG A 308      -7.528   8.535 -36.383  1.00  3.010          C  
ATOM   4806  NE  ARG A 308      -6.931   7.918 -35.182  1.00  3.010          N  
ATOM   4807  CZ  ARG A 308      -7.564   7.069 -34.329  1.00  3.010          C  
ATOM   4808  NH1 ARG A 308      -8.842   6.756 -34.495  1.00  3.010          N  
ATOM   4809  NH2 ARG A 308      -6.889   6.535 -33.324  1.00  3.010          N  
ATOM   4810  H   ARG A 308      -6.165   8.170 -40.500  1.00  2.580          H  
ATOM   4811  HA  ARG A 308      -5.340   9.558 -38.006  1.00  2.580          H  
ATOM   4812 1HB  ARG A 308      -5.811   6.628 -38.654  1.00  3.610          H  
ATOM   4813 2HB  ARG A 308      -5.299   7.207 -37.086  1.00  3.610          H  
ATOM   4814 1HG  ARG A 308      -7.885   8.101 -38.420  1.00  3.610          H  
ATOM   4815 2HG  ARG A 308      -7.786   6.672 -37.379  1.00  3.610          H  
ATOM   4816 1HD  ARG A 308      -7.055   9.498 -36.546  1.00  3.610          H  
ATOM   4817 2HD  ARG A 308      -8.587   8.694 -36.208  1.00  3.610          H  
ATOM   4818  HE  ARG A 308      -5.955   8.115 -34.990  1.00  3.610          H  
ATOM   4819 1HH1 ARG A 308      -9.368   7.144 -35.263  1.00  3.610          H  
ATOM   4820 2HH1 ARG A 308      -9.292   6.114 -33.854  1.00  3.610          H  
ATOM   4821 1HH2 ARG A 308      -5.878   6.734 -33.207  1.00  3.610          H  
ATOM   4822 2HH2 ARG A 308      -7.345   5.901 -32.687  1.00  3.610          H  
ATOM   4823  N   ALA A 309      -2.925   8.861 -37.822  1.00  2.460          N  
ATOM   4824  CA  ALA A 309      -1.472   8.640 -37.826  1.00  2.660          C  
ATOM   4825  C   ALA A 309      -1.071   7.304 -37.193  1.00  2.570          C  
ATOM   4826  O   ALA A 309       0.097   6.917 -37.210  1.00  2.760          O  
ATOM   4827  CB  ALA A 309      -0.781   9.764 -37.076  1.00  3.640          C  
ATOM   4828  H   ALA A 309      -3.345   9.304 -37.015  1.00  2.950          H  
ATOM   4829  HA  ALA A 309      -1.133   8.635 -38.861  1.00  3.190          H  
ATOM   4830 1HB  ALA A 309       0.297   9.611 -37.107  1.00  4.370          H  
ATOM   4831 2HB  ALA A 309      -1.028  10.718 -37.538  1.00  4.370          H  
ATOM   4832 3HB  ALA A 309      -1.117   9.761 -36.038  1.00  4.370          H  
ATOM   4833  N   ASP A 310      -2.043   6.629 -36.616  1.00  2.330          N  
ATOM   4834  CA  ASP A 310      -1.831   5.404 -35.859  1.00  2.260          C  
ATOM   4835  C   ASP A 310      -1.741   4.187 -36.781  1.00  2.190          C  
ATOM   4836  O   ASP A 310      -1.923   4.301 -37.992  1.00  2.160          O  
ATOM   4837  CB  ASP A 310      -2.955   5.295 -34.827  1.00  3.190          C  
ATOM   4838  CG  ASP A 310      -2.877   6.484 -33.785  1.00  3.190          C  
ATOM   4839  OD1 ASP A 310      -1.832   7.090 -33.644  1.00  3.190          O  
ATOM   4840  OD2 ASP A 310      -3.863   6.768 -33.116  1.00  3.190          O  
ATOM   4841  H   ASP A 310      -2.968   7.015 -36.682  1.00  2.800          H  
ATOM   4842  HA  ASP A 310      -0.884   5.489 -35.321  1.00  2.710          H  
ATOM   4843 1HB  ASP A 310      -3.922   5.318 -35.325  1.00  3.830          H  
ATOM   4844 2HB  ASP A 310      -2.877   4.344 -34.288  1.00  3.830          H  
ATOM   4845  N   GLU A 311      -1.539   2.999 -36.224  1.00  2.170          N  
ATOM   4846  CA  GLU A 311      -1.395   1.775 -37.029  1.00  2.140          C  
ATOM   4847  C   GLU A 311      -2.597   1.478 -37.908  1.00  1.890          C  
ATOM   4848  O   GLU A 311      -2.446   0.954 -39.017  1.00  1.910          O  
ATOM   4849  CB  GLU A 311      -1.088   0.606 -36.117  1.00  3.010          C  
ATOM   4850  CG  GLU A 311       0.268   0.718 -35.509  1.00  3.010          C  
ATOM   4851  CD  GLU A 311       0.309   1.689 -34.402  1.00  3.010          C  
ATOM   4852  OE1 GLU A 311      -0.733   2.105 -33.939  1.00  3.010          O  
ATOM   4853  OE2 GLU A 311       1.387   2.112 -34.049  1.00  3.010          O  
ATOM   4854  H   GLU A 311      -1.418   2.935 -35.212  1.00  2.600          H  
ATOM   4855  HA  GLU A 311      -0.541   1.914 -37.684  1.00  2.570          H  
ATOM   4856 1HB  GLU A 311      -1.826   0.543 -35.331  1.00  3.610          H  
ATOM   4857 2HB  GLU A 311      -1.126  -0.320 -36.686  1.00  3.610          H  
ATOM   4858 1HG  GLU A 311       0.543  -0.252 -35.121  1.00  3.610          H  
ATOM   4859 2HG  GLU A 311       0.990   0.996 -36.276  1.00  3.610          H  
ATOM   4860  N   ILE A 312      -3.780   1.835 -37.426  1.00  1.690          N  
ATOM   4861  CA  ILE A 312      -4.996   1.665 -38.198  1.00  1.460          C  
ATOM   4862  C   ILE A 312      -4.976   2.637 -39.379  1.00  1.500          C  
ATOM   4863  O   ILE A 312      -5.625   2.392 -40.391  1.00  1.400          O  
ATOM   4864  CB  ILE A 312      -6.232   1.899 -37.319  1.00  2.140          C  
ATOM   4865  CG1 ILE A 312      -6.311   3.391 -36.847  1.00  2.140          C  
ATOM   4866  CG2 ILE A 312      -6.126   0.964 -36.132  1.00  2.140          C  
ATOM   4867  CD1 ILE A 312      -7.569   3.762 -36.145  1.00  2.140          C  
ATOM   4868  H   ILE A 312      -3.813   2.198 -36.486  1.00  2.030          H  
ATOM   4869  HA  ILE A 312      -5.030   0.648 -38.587  1.00  1.750          H  
ATOM   4870  HB  ILE A 312      -7.131   1.687 -37.886  1.00  2.560          H  
ATOM   4871 1HG1 ILE A 312      -5.478   3.606 -36.191  1.00  2.560          H  
ATOM   4872 2HG1 ILE A 312      -6.279   4.045 -37.696  1.00  2.560          H  
ATOM   4873 1HG2 ILE A 312      -6.950   1.081 -35.492  1.00  2.560          H  
ATOM   4874 2HG2 ILE A 312      -6.092  -0.047 -36.471  1.00  2.560          H  
ATOM   4875 3HG2 ILE A 312      -5.234   1.184 -35.576  1.00  2.560          H  
ATOM   4876 1HD1 ILE A 312      -7.514   4.792 -35.896  1.00  2.560          H  
ATOM   4877 2HD1 ILE A 312      -8.416   3.594 -36.799  1.00  2.560          H  
ATOM   4878 3HD1 ILE A 312      -7.689   3.186 -35.236  1.00  2.560          H  
ATOM   4879  N   GLY A 313      -4.260   3.756 -39.212  1.00  1.680          N  
ATOM   4880  CA  GLY A 313      -4.070   4.783 -40.201  1.00  1.810          C  
ATOM   4881  C   GLY A 313      -3.203   4.233 -41.293  1.00  1.890          C  
ATOM   4882  O   GLY A 313      -3.500   4.394 -42.472  1.00  1.870          O  
ATOM   4883  H   GLY A 313      -3.732   3.880 -38.360  1.00  2.020          H  
ATOM   4884 1HA  GLY A 313      -5.021   5.115 -40.597  1.00  2.170          H  
ATOM   4885 2HA  GLY A 313      -3.580   5.631 -39.736  1.00  2.170          H  
ATOM   4886  N   ILE A 314      -2.134   3.555 -40.892  1.00  2.010          N  
ATOM   4887  CA  ILE A 314      -1.205   2.986 -41.847  1.00  2.130          C  
ATOM   4888  C   ILE A 314      -1.960   1.954 -42.674  1.00  1.900          C  
ATOM   4889  O   ILE A 314      -1.861   1.960 -43.903  1.00  1.910          O  
ATOM   4890  CB  ILE A 314       0.010   2.339 -41.152  1.00  2.930          C  
ATOM   4891  CG1 ILE A 314       0.851   3.441 -40.445  1.00  2.930          C  
ATOM   4892  CG2 ILE A 314       0.881   1.614 -42.217  1.00  2.930          C  
ATOM   4893  CD1 ILE A 314       1.903   2.921 -39.476  1.00  2.930          C  
ATOM   4894  H   ILE A 314      -1.964   3.527 -39.882  1.00  2.410          H  
ATOM   4895  HA  ILE A 314      -0.854   3.772 -42.512  1.00  2.560          H  
ATOM   4896  HB  ILE A 314      -0.331   1.629 -40.402  1.00  3.520          H  
ATOM   4897 1HG1 ILE A 314       1.347   4.044 -41.202  1.00  3.520          H  
ATOM   4898 2HG1 ILE A 314       0.171   4.088 -39.881  1.00  3.520          H  
ATOM   4899 1HG2 ILE A 314       1.740   1.146 -41.750  1.00  3.520          H  
ATOM   4900 2HG2 ILE A 314       0.314   0.855 -42.725  1.00  3.520          H  
ATOM   4901 3HG2 ILE A 314       1.225   2.338 -42.955  1.00  3.520          H  
ATOM   4902 1HD1 ILE A 314       2.422   3.770 -39.028  1.00  3.520          H  
ATOM   4903 2HD1 ILE A 314       1.433   2.344 -38.691  1.00  3.520          H  
ATOM   4904 3HD1 ILE A 314       2.624   2.297 -39.991  1.00  3.520          H  
ATOM   4905  N   LEU A 315      -2.727   1.074 -42.008  1.00  1.720          N  
ATOM   4906  CA  LEU A 315      -3.502   0.087 -42.745  1.00  1.530          C  
ATOM   4907  C   LEU A 315      -4.519   0.768 -43.658  1.00  1.360          C  
ATOM   4908  O   LEU A 315      -4.648   0.381 -44.822  1.00  1.300          O  
ATOM   4909  CB  LEU A 315      -4.217  -0.895 -41.797  1.00  2.220          C  
ATOM   4910  CG  LEU A 315      -5.144  -1.984 -42.486  1.00  2.220          C  
ATOM   4911  CD1 LEU A 315      -4.333  -2.892 -43.419  1.00  2.220          C  
ATOM   4912  CD2 LEU A 315      -5.832  -2.831 -41.425  1.00  2.220          C  
ATOM   4913  H   LEU A 315      -2.746   1.089 -40.984  1.00  2.060          H  
ATOM   4914  HA  LEU A 315      -2.808  -0.475 -43.366  1.00  1.840          H  
ATOM   4915 1HB  LEU A 315      -3.465  -1.416 -41.216  1.00  2.660          H  
ATOM   4916 2HB  LEU A 315      -4.822  -0.315 -41.108  1.00  2.660          H  
ATOM   4917  HG  LEU A 315      -5.885  -1.475 -43.072  1.00  2.660          H  
ATOM   4918 1HD1 LEU A 315      -4.994  -3.610 -43.888  1.00  2.660          H  
ATOM   4919 2HD1 LEU A 315      -3.845  -2.309 -44.199  1.00  2.660          H  
ATOM   4920 3HD1 LEU A 315      -3.598  -3.415 -42.832  1.00  2.660          H  
ATOM   4921 1HD2 LEU A 315      -6.487  -3.562 -41.901  1.00  2.660          H  
ATOM   4922 2HD2 LEU A 315      -5.078  -3.349 -40.838  1.00  2.660          H  
ATOM   4923 3HD2 LEU A 315      -6.417  -2.198 -40.780  1.00  2.660          H  
ATOM   4924  N   ALA A 316      -5.251   1.771 -43.153  1.00  1.330          N  
ATOM   4925  CA  ALA A 316      -6.233   2.462 -43.968  1.00  1.250          C  
ATOM   4926  C   ALA A 316      -5.608   3.108 -45.177  1.00  1.410          C  
ATOM   4927  O   ALA A 316      -6.175   3.055 -46.262  1.00  1.360          O  
ATOM   4928  CB  ALA A 316      -6.919   3.526 -43.157  1.00  1.780          C  
ATOM   4929  H   ALA A 316      -5.160   2.050 -42.174  1.00  1.600          H  
ATOM   4930  HA  ALA A 316      -6.954   1.736 -44.320  1.00  1.500          H  
ATOM   4931 1HB  ALA A 316      -7.662   4.024 -43.769  1.00  2.140          H  
ATOM   4932 2HB  ALA A 316      -7.390   3.079 -42.303  1.00  2.140          H  
ATOM   4933 3HB  ALA A 316      -6.184   4.245 -42.815  1.00  2.140          H  
ATOM   4934  N   LYS A 317      -4.431   3.698 -45.017  1.00  1.630          N  
ATOM   4935  CA  LYS A 317      -3.746   4.329 -46.125  1.00  1.810          C  
ATOM   4936  C   LYS A 317      -3.290   3.296 -47.150  1.00  1.770          C  
ATOM   4937  O   LYS A 317      -3.419   3.541 -48.350  1.00  1.800          O  
ATOM   4938  CB  LYS A 317      -2.622   5.201 -45.598  1.00  2.460          C  
ATOM   4939  CG  LYS A 317      -3.161   6.455 -44.889  1.00  2.460          C  
ATOM   4940  CD  LYS A 317      -2.072   7.300 -44.258  1.00  2.460          C  
ATOM   4941  CE  LYS A 317      -2.693   8.497 -43.529  1.00  2.460          C  
ATOM   4942  NZ  LYS A 317      -1.690   9.321 -42.825  1.00  2.460          N  
ATOM   4943  H   LYS A 317      -4.024   3.753 -44.082  1.00  1.960          H  
ATOM   4944  HA  LYS A 317      -4.454   4.990 -46.624  1.00  2.170          H  
ATOM   4945 1HB  LYS A 317      -2.015   4.630 -44.892  1.00  2.950          H  
ATOM   4946 2HB  LYS A 317      -1.992   5.516 -46.412  1.00  2.950          H  
ATOM   4947 1HG  LYS A 317      -3.692   7.068 -45.619  1.00  2.950          H  
ATOM   4948 2HG  LYS A 317      -3.878   6.170 -44.124  1.00  2.950          H  
ATOM   4949 1HD  LYS A 317      -1.522   6.694 -43.536  1.00  2.950          H  
ATOM   4950 2HD  LYS A 317      -1.384   7.657 -45.021  1.00  2.950          H  
ATOM   4951 1HE  LYS A 317      -3.212   9.120 -44.253  1.00  2.950          H  
ATOM   4952 2HE  LYS A 317      -3.416   8.127 -42.793  1.00  2.950          H  
ATOM   4953 1HZ  LYS A 317      -2.160  10.087 -42.359  1.00  2.950          H  
ATOM   4954 2HZ  LYS A 317      -1.223   8.749 -42.138  1.00  2.950          H  
ATOM   4955 3HZ  LYS A 317      -1.022   9.683 -43.482  1.00  2.950          H  
ATOM   4956  N   SER A 318      -2.793   2.128 -46.705  1.00  1.720          N  
ATOM   4957  CA  SER A 318      -2.387   1.080 -47.643  1.00  1.710          C  
ATOM   4958  C   SER A 318      -3.596   0.644 -48.471  1.00  1.530          C  
ATOM   4959  O   SER A 318      -3.485   0.421 -49.688  1.00  1.590          O  
ATOM   4960  CB  SER A 318      -1.840  -0.126 -46.895  1.00  2.400          C  
ATOM   4961  OG  SER A 318      -0.656   0.185 -46.225  1.00  2.400          O  
ATOM   4962  H   SER A 318      -2.634   1.986 -45.699  1.00  2.060          H  
ATOM   4963  HA  SER A 318      -1.622   1.474 -48.311  1.00  2.050          H  
ATOM   4964 1HB  SER A 318      -2.581  -0.472 -46.176  1.00  2.880          H  
ATOM   4965 2HB  SER A 318      -1.663  -0.940 -47.595  1.00  2.880          H  
ATOM   4966  HG  SER A 318      -0.412  -0.612 -45.734  1.00  2.880          H  
ATOM   4967  N   ILE A 319      -4.755   0.541 -47.794  1.00  1.330          N  
ATOM   4968  CA  ILE A 319      -6.007   0.154 -48.419  1.00  1.170          C  
ATOM   4969  C   ILE A 319      -6.501   1.237 -49.392  1.00  1.220          C  
ATOM   4970  O   ILE A 319      -6.901   0.928 -50.518  1.00  1.190          O  
ATOM   4971  CB  ILE A 319      -7.089  -0.171 -47.370  1.00  1.700          C  
ATOM   4972  CG1 ILE A 319      -6.703  -1.445 -46.577  1.00  1.700          C  
ATOM   4973  CG2 ILE A 319      -8.378  -0.410 -48.062  1.00  1.700          C  
ATOM   4974  CD1 ILE A 319      -7.557  -1.684 -45.334  1.00  1.700          C  
ATOM   4975  H   ILE A 319      -4.731   0.702 -46.780  1.00  1.600          H  
ATOM   4976  HA  ILE A 319      -5.832  -0.755 -48.972  1.00  1.400          H  
ATOM   4977  HB  ILE A 319      -7.183   0.652 -46.670  1.00  2.040          H  
ATOM   4978 1HG1 ILE A 319      -6.794  -2.310 -47.231  1.00  2.040          H  
ATOM   4979 2HG1 ILE A 319      -5.666  -1.361 -46.266  1.00  2.040          H  
ATOM   4980 1HG2 ILE A 319      -9.151  -0.641 -47.355  1.00  2.040          H  
ATOM   4981 2HG2 ILE A 319      -8.680   0.455 -48.620  1.00  2.040          H  
ATOM   4982 3HG2 ILE A 319      -8.229  -1.245 -48.733  1.00  2.040          H  
ATOM   4983 1HD1 ILE A 319      -7.219  -2.587 -44.828  1.00  2.040          H  
ATOM   4984 2HD1 ILE A 319      -7.448  -0.835 -44.673  1.00  2.040          H  
ATOM   4985 3HD1 ILE A 319      -8.603  -1.808 -45.586  1.00  2.040          H  
ATOM   4986  N   GLU A 320      -6.519   2.500 -48.972  1.00  1.350          N  
ATOM   4987  CA  GLU A 320      -6.952   3.557 -49.869  1.00  1.490          C  
ATOM   4988  C   GLU A 320      -6.053   3.607 -51.091  1.00  1.630          C  
ATOM   4989  O   GLU A 320      -6.533   3.793 -52.214  1.00  1.660          O  
ATOM   4990  CB  GLU A 320      -6.970   4.924 -49.182  1.00  2.030          C  
ATOM   4991  CG  GLU A 320      -7.501   6.067 -50.082  1.00  2.030          C  
ATOM   4992  CD  GLU A 320      -7.584   7.398 -49.376  1.00  2.030          C  
ATOM   4993  OE1 GLU A 320      -7.192   7.468 -48.248  1.00  2.030          O  
ATOM   4994  OE2 GLU A 320      -8.043   8.352 -49.975  1.00  2.030          O  
ATOM   4995  H   GLU A 320      -6.229   2.728 -48.022  1.00  1.620          H  
ATOM   4996  HA  GLU A 320      -7.957   3.335 -50.210  1.00  1.790          H  
ATOM   4997 1HB  GLU A 320      -7.590   4.872 -48.285  1.00  2.440          H  
ATOM   4998 2HB  GLU A 320      -5.957   5.179 -48.861  1.00  2.440          H  
ATOM   4999 1HG  GLU A 320      -6.835   6.174 -50.937  1.00  2.440          H  
ATOM   5000 2HG  GLU A 320      -8.485   5.790 -50.460  1.00  2.440          H  
ATOM   5001  N   ARG A 321      -4.738   3.458 -50.898  1.00  1.750          N  
ATOM   5002  CA  ARG A 321      -3.856   3.523 -52.039  1.00  1.930          C  
ATOM   5003  C   ARG A 321      -4.098   2.425 -53.061  1.00  1.790          C  
ATOM   5004  O   ARG A 321      -4.204   2.748 -54.251  1.00  1.840          O  
ATOM   5005  CB  ARG A 321      -2.384   3.509 -51.633  1.00  2.630          C  
ATOM   5006  CG  ARG A 321      -1.864   4.814 -51.014  1.00  2.630          C  
ATOM   5007  CD  ARG A 321      -0.352   4.867 -50.945  1.00  2.630          C  
ATOM   5008  NE  ARG A 321       0.247   3.883 -50.020  1.00  2.630          N  
ATOM   5009  CZ  ARG A 321       0.465   4.080 -48.693  1.00  2.630          C  
ATOM   5010  NH1 ARG A 321       0.117   5.209 -48.111  1.00  2.630          N  
ATOM   5011  NH2 ARG A 321       1.050   3.135 -47.974  1.00  2.630          N  
ATOM   5012  H   ARG A 321      -4.354   3.334 -49.959  1.00  2.100          H  
ATOM   5013  HA  ARG A 321      -4.035   4.476 -52.532  1.00  2.320          H  
ATOM   5014 1HB  ARG A 321      -2.226   2.719 -50.896  1.00  3.160          H  
ATOM   5015 2HB  ARG A 321      -1.764   3.275 -52.498  1.00  3.160          H  
ATOM   5016 1HG  ARG A 321      -2.201   5.651 -51.621  1.00  3.160          H  
ATOM   5017 2HG  ARG A 321      -2.255   4.925 -50.012  1.00  3.160          H  
ATOM   5018 1HD  ARG A 321       0.046   4.661 -51.942  1.00  3.160          H  
ATOM   5019 2HD  ARG A 321      -0.036   5.863 -50.647  1.00  3.160          H  
ATOM   5020  HE  ARG A 321       0.557   2.992 -50.420  1.00  3.160          H  
ATOM   5021 1HH1 ARG A 321      -0.325   5.943 -48.641  1.00  3.160          H  
ATOM   5022 2HH1 ARG A 321       0.314   5.343 -47.129  1.00  3.160          H  
ATOM   5023 1HH2 ARG A 321       1.369   2.254 -48.418  1.00  3.160          H  
ATOM   5024 2HH2 ARG A 321       1.220   3.271 -46.991  1.00  3.160          H  
ATOM   5025  N   LEU A 322      -4.200   1.132 -52.675  1.00  1.630          N  
ATOM   5026  CA  LEU A 322      -4.427   0.217 -53.794  1.00  1.530          C  
ATOM   5027  C   LEU A 322      -5.821   0.409 -54.360  1.00  1.360          C  
ATOM   5028  O   LEU A 322      -6.035   0.168 -55.541  1.00  1.390          O  
ATOM   5029  CB  LEU A 322      -4.229  -1.283 -53.481  1.00  2.180          C  
ATOM   5030  CG  LEU A 322      -5.353  -2.094 -52.844  1.00  2.180          C  
ATOM   5031  CD1 LEU A 322      -5.068  -3.528 -53.052  1.00  2.180          C  
ATOM   5032  CD2 LEU A 322      -5.419  -1.830 -51.420  1.00  2.180          C  
ATOM   5033  H   LEU A 322      -4.100   0.838 -51.695  1.00  1.960          H  
ATOM   5034  HA  LEU A 322      -3.710   0.462 -54.574  1.00  1.840          H  
ATOM   5035 1HB  LEU A 322      -3.930  -1.788 -54.400  1.00  2.620          H  
ATOM   5036 2HB  LEU A 322      -3.436  -1.349 -52.798  1.00  2.620          H  
ATOM   5037  HG  LEU A 322      -6.302  -1.859 -53.316  1.00  2.620          H  
ATOM   5038 1HD1 LEU A 322      -5.871  -4.107 -52.604  1.00  2.620          H  
ATOM   5039 2HD1 LEU A 322      -5.009  -3.747 -54.106  1.00  2.620          H  
ATOM   5040 3HD1 LEU A 322      -4.118  -3.784 -52.579  1.00  2.620          H  
ATOM   5041 1HD2 LEU A 322      -6.220  -2.416 -50.969  1.00  2.620          H  
ATOM   5042 2HD2 LEU A 322      -4.467  -2.080 -50.945  1.00  2.620          H  
ATOM   5043 3HD2 LEU A 322      -5.609  -0.809 -51.290  1.00  2.620          H  
ATOM   5044  N   ARG A 323      -6.776   0.897 -53.560  1.00  1.260          N  
ATOM   5045  CA  ARG A 323      -8.110   1.071 -54.085  1.00  1.230          C  
ATOM   5046  C   ARG A 323      -8.094   2.087 -55.214  1.00  1.400          C  
ATOM   5047  O   ARG A 323      -8.634   1.838 -56.298  1.00  1.390          O  
ATOM   5048  CB  ARG A 323      -9.080   1.530 -53.014  1.00  1.730          C  
ATOM   5049  CG  ARG A 323     -10.487   1.628 -53.507  1.00  1.730          C  
ATOM   5050  CD  ARG A 323     -11.441   2.112 -52.506  1.00  1.730          C  
ATOM   5051  NE  ARG A 323     -11.249   3.503 -52.139  1.00  1.730          N  
ATOM   5052  CZ  ARG A 323     -11.669   4.584 -52.848  1.00  1.730          C  
ATOM   5053  NH1 ARG A 323     -12.302   4.458 -54.008  1.00  1.730          N  
ATOM   5054  NH2 ARG A 323     -11.452   5.798 -52.359  1.00  1.730          N  
ATOM   5055  H   ARG A 323      -6.599   1.075 -52.564  1.00  1.510          H  
ATOM   5056  HA  ARG A 323      -8.456   0.115 -54.477  1.00  1.480          H  
ATOM   5057 1HB  ARG A 323      -9.046   0.858 -52.176  1.00  2.080          H  
ATOM   5058 2HB  ARG A 323      -8.787   2.511 -52.652  1.00  2.080          H  
ATOM   5059 1HG  ARG A 323     -10.516   2.296 -54.359  1.00  2.080          H  
ATOM   5060 2HG  ARG A 323     -10.804   0.645 -53.811  1.00  2.080          H  
ATOM   5061 1HD  ARG A 323     -12.447   1.998 -52.887  1.00  2.080          H  
ATOM   5062 2HD  ARG A 323     -11.348   1.518 -51.607  1.00  2.080          H  
ATOM   5063  HE  ARG A 323     -10.802   3.676 -51.255  1.00  2.080          H  
ATOM   5064 1HH1 ARG A 323     -12.488   3.533 -54.428  1.00  2.080          H  
ATOM   5065 2HH1 ARG A 323     -12.613   5.277 -54.501  1.00  2.080          H  
ATOM   5066 1HH2 ARG A 323     -10.977   5.907 -51.472  1.00  2.080          H  
ATOM   5067 2HH2 ARG A 323     -11.772   6.608 -52.865  1.00  2.080          H  
ATOM   5068  N   ARG A 324      -7.506   3.260 -54.943  1.00  1.600          N  
ATOM   5069  CA  ARG A 324      -7.460   4.319 -55.934  1.00  1.820          C  
ATOM   5070  C   ARG A 324      -6.611   3.941 -57.133  1.00  1.800          C  
ATOM   5071  O   ARG A 324      -7.005   4.198 -58.275  1.00  1.860          O  
ATOM   5072  CB  ARG A 324      -6.922   5.604 -55.334  1.00  2.460          C  
ATOM   5073  CG  ARG A 324      -7.862   6.310 -54.377  1.00  2.460          C  
ATOM   5074  CD  ARG A 324      -7.274   7.589 -53.894  1.00  2.460          C  
ATOM   5075  NE  ARG A 324      -8.136   8.273 -52.938  1.00  2.460          N  
ATOM   5076  CZ  ARG A 324      -9.168   9.079 -53.222  1.00  2.460          C  
ATOM   5077  NH1 ARG A 324      -9.538   9.341 -54.465  1.00  2.460          N  
ATOM   5078  NH2 ARG A 324      -9.800   9.601 -52.199  1.00  2.460          N  
ATOM   5079  H   ARG A 324      -7.083   3.402 -54.020  1.00  1.920          H  
ATOM   5080  HA  ARG A 324      -8.477   4.504 -56.276  1.00  2.180          H  
ATOM   5081 1HB  ARG A 324      -6.007   5.380 -54.779  1.00  2.950          H  
ATOM   5082 2HB  ARG A 324      -6.663   6.299 -56.130  1.00  2.950          H  
ATOM   5083 1HG  ARG A 324      -8.807   6.514 -54.872  1.00  2.950          H  
ATOM   5084 2HG  ARG A 324      -8.038   5.667 -53.511  1.00  2.950          H  
ATOM   5085 1HD  ARG A 324      -6.330   7.367 -53.391  1.00  2.950          H  
ATOM   5086 2HD  ARG A 324      -7.084   8.255 -54.731  1.00  2.950          H  
ATOM   5087  HE  ARG A 324      -7.937   8.152 -51.933  1.00  2.950          H  
ATOM   5088 1HH1 ARG A 324      -9.039   8.934 -55.241  1.00  2.950          H  
ATOM   5089 2HH1 ARG A 324     -10.320   9.957 -54.642  1.00  2.950          H  
ATOM   5090 1HH2 ARG A 324      -9.454   9.361 -51.256  1.00  2.950          H  
ATOM   5091 2HH2 ARG A 324     -10.585  10.220 -52.330  1.00  2.950          H  
ATOM   5092  N   SER A 325      -5.459   3.311 -56.886  1.00  1.760          N  
ATOM   5093  CA  SER A 325      -4.572   2.922 -57.964  1.00  1.790          C  
ATOM   5094  C   SER A 325      -5.266   1.945 -58.888  1.00  1.610          C  
ATOM   5095  O   SER A 325      -5.234   2.117 -60.111  1.00  1.660          O  
ATOM   5096  CB  SER A 325      -3.305   2.304 -57.411  1.00  2.490          C  
ATOM   5097  OG  SER A 325      -2.437   1.923 -58.446  1.00  2.490          O  
ATOM   5098  H   SER A 325      -5.167   3.132 -55.921  1.00  2.110          H  
ATOM   5099  HA  SER A 325      -4.310   3.811 -58.536  1.00  2.150          H  
ATOM   5100 1HB  SER A 325      -2.808   3.016 -56.752  1.00  2.990          H  
ATOM   5101 2HB  SER A 325      -3.564   1.433 -56.812  1.00  2.990          H  
ATOM   5102  HG  SER A 325      -1.653   1.565 -58.016  1.00  2.990          H  
ATOM   5103  N   LEU A 326      -5.918   0.926 -58.312  1.00  1.450          N  
ATOM   5104  CA  LEU A 326      -6.611  -0.063 -59.104  1.00  1.350          C  
ATOM   5105  C   LEU A 326      -7.775   0.541 -59.859  1.00  1.380          C  
ATOM   5106  O   LEU A 326      -7.983   0.182 -61.015  1.00  1.380          O  
ATOM   5107  CB  LEU A 326      -7.097  -1.193 -58.212  1.00  1.930          C  
ATOM   5108  CG  LEU A 326      -6.027  -2.109 -57.586  1.00  1.930          C  
ATOM   5109  CD1 LEU A 326      -6.728  -3.020 -56.582  1.00  1.930          C  
ATOM   5110  CD2 LEU A 326      -5.305  -2.906 -58.653  1.00  1.930          C  
ATOM   5111  H   LEU A 326      -5.917   0.820 -57.296  1.00  1.740          H  
ATOM   5112  HA  LEU A 326      -5.918  -0.453 -59.836  1.00  1.620          H  
ATOM   5113 1HB  LEU A 326      -7.621  -0.729 -57.389  1.00  2.320          H  
ATOM   5114 2HB  LEU A 326      -7.797  -1.811 -58.767  1.00  2.320          H  
ATOM   5115  HG  LEU A 326      -5.295  -1.516 -57.054  1.00  2.320          H  
ATOM   5116 1HD1 LEU A 326      -6.003  -3.659 -56.120  1.00  2.320          H  
ATOM   5117 2HD1 LEU A 326      -7.215  -2.412 -55.816  1.00  2.320          H  
ATOM   5118 3HD1 LEU A 326      -7.472  -3.627 -57.090  1.00  2.320          H  
ATOM   5119 1HD2 LEU A 326      -4.566  -3.539 -58.168  1.00  2.320          H  
ATOM   5120 2HD2 LEU A 326      -6.021  -3.517 -59.197  1.00  2.320          H  
ATOM   5121 3HD2 LEU A 326      -4.795  -2.251 -59.345  1.00  2.320          H  
ATOM   5122  N   LYS A 327      -8.527   1.471 -59.251  1.00  1.480          N  
ATOM   5123  CA  LYS A 327      -9.623   2.098 -59.978  1.00  1.610          C  
ATOM   5124  C   LYS A 327      -9.106   2.780 -61.234  1.00  1.700          C  
ATOM   5125  O   LYS A 327      -9.662   2.593 -62.326  1.00  1.710          O  
ATOM   5126  CB  LYS A 327     -10.358   3.121 -59.111  1.00  2.200          C  
ATOM   5127  CG  LYS A 327     -11.487   3.860 -59.847  1.00  2.200          C  
ATOM   5128  CD  LYS A 327     -12.222   4.843 -58.936  1.00  2.200          C  
ATOM   5129  CE  LYS A 327     -13.087   5.819 -59.761  1.00  2.200          C  
ATOM   5130  NZ  LYS A 327     -14.191   5.136 -60.483  1.00  2.200          N  
ATOM   5131  H   LYS A 327      -8.374   1.714 -58.266  1.00  1.780          H  
ATOM   5132  HA  LYS A 327     -10.328   1.327 -60.281  1.00  1.930          H  
ATOM   5133 1HB  LYS A 327     -10.783   2.625 -58.237  1.00  2.640          H  
ATOM   5134 2HB  LYS A 327      -9.646   3.861 -58.745  1.00  2.640          H  
ATOM   5135 1HG  LYS A 327     -11.077   4.415 -60.696  1.00  2.640          H  
ATOM   5136 2HG  LYS A 327     -12.195   3.125 -60.226  1.00  2.640          H  
ATOM   5137 1HD  LYS A 327     -12.877   4.287 -58.250  1.00  2.640          H  
ATOM   5138 2HD  LYS A 327     -11.502   5.408 -58.347  1.00  2.640          H  
ATOM   5139 1HE  LYS A 327     -13.515   6.565 -59.095  1.00  2.640          H  
ATOM   5140 2HE  LYS A 327     -12.452   6.319 -60.494  1.00  2.640          H  
ATOM   5141 1HZ  LYS A 327     -14.722   5.810 -61.009  1.00  2.640          H  
ATOM   5142 2HZ  LYS A 327     -13.825   4.442 -61.112  1.00  2.640          H  
ATOM   5143 3HZ  LYS A 327     -14.811   4.663 -59.812  1.00  2.640          H  
ATOM   5144  N   VAL A 328      -8.034   3.563 -61.083  1.00  1.790          N  
ATOM   5145  CA  VAL A 328      -7.466   4.268 -62.214  1.00  1.930          C  
ATOM   5146  C   VAL A 328      -6.939   3.281 -63.234  1.00  1.790          C  
ATOM   5147  O   VAL A 328      -7.144   3.461 -64.441  1.00  1.860          O  
ATOM   5148  CB  VAL A 328      -6.341   5.221 -61.768  1.00  2.650          C  
ATOM   5149  CG1 VAL A 328      -5.613   5.814 -62.998  1.00  2.650          C  
ATOM   5150  CG2 VAL A 328      -6.949   6.335 -60.921  1.00  2.650          C  
ATOM   5151  H   VAL A 328      -7.626   3.675 -60.147  1.00  2.150          H  
ATOM   5152  HA  VAL A 328      -8.255   4.860 -62.681  1.00  2.320          H  
ATOM   5153  HB  VAL A 328      -5.610   4.664 -61.172  1.00  3.180          H  
ATOM   5154 1HG1 VAL A 328      -4.825   6.484 -62.661  1.00  3.180          H  
ATOM   5155 2HG1 VAL A 328      -5.168   5.022 -63.600  1.00  3.180          H  
ATOM   5156 3HG1 VAL A 328      -6.328   6.370 -63.610  1.00  3.180          H  
ATOM   5157 1HG2 VAL A 328      -6.162   7.009 -60.586  1.00  3.180          H  
ATOM   5158 2HG2 VAL A 328      -7.675   6.887 -61.516  1.00  3.180          H  
ATOM   5159 3HG2 VAL A 328      -7.447   5.908 -60.055  1.00  3.180          H  
ATOM   5160  N   ALA A 329      -6.224   2.253 -62.768  1.00  1.640          N  
ATOM   5161  CA  ALA A 329      -5.688   1.278 -63.682  1.00  1.600          C  
ATOM   5162  C   ALA A 329      -6.790   0.616 -64.475  1.00  1.510          C  
ATOM   5163  O   ALA A 329      -6.636   0.460 -65.683  1.00  1.600          O  
ATOM   5164  CB  ALA A 329      -4.913   0.215 -62.931  1.00  2.260          C  
ATOM   5165  H   ALA A 329      -6.034   2.161 -61.767  1.00  1.970          H  
ATOM   5166  HA  ALA A 329      -5.024   1.793 -64.372  1.00  1.920          H  
ATOM   5167 1HB  ALA A 329      -4.499  -0.501 -63.638  1.00  2.710          H  
ATOM   5168 2HB  ALA A 329      -4.108   0.685 -62.365  1.00  2.710          H  
ATOM   5169 3HB  ALA A 329      -5.585  -0.297 -62.246  1.00  2.710          H  
ATOM   5170  N   MET A 330      -7.921   0.275 -63.843  1.00  1.440          N  
ATOM   5171  CA  MET A 330      -8.972  -0.373 -64.603  1.00  1.560          C  
ATOM   5172  C   MET A 330      -9.566   0.526 -65.657  1.00  1.730          C  
ATOM   5173  O   MET A 330      -9.851   0.051 -66.758  1.00  1.840          O  
ATOM   5174  CB  MET A 330     -10.069  -0.939 -63.711  1.00  2.140          C  
ATOM   5175  CG  MET A 330      -9.663  -2.171 -62.884  1.00  2.140          C  
ATOM   5176  SD  MET A 330      -8.946  -3.532 -63.892  1.00  2.140          S  
ATOM   5177  CE  MET A 330     -10.208  -3.956 -65.092  1.00  2.140          C  
ATOM   5178  H   MET A 330      -8.006   0.399 -62.831  1.00  1.730          H  
ATOM   5179  HA  MET A 330      -8.537  -1.206 -65.128  1.00  1.870          H  
ATOM   5180 1HB  MET A 330     -10.362  -0.163 -62.996  1.00  2.560          H  
ATOM   5181 2HB  MET A 330     -10.948  -1.178 -64.304  1.00  2.560          H  
ATOM   5182 1HG  MET A 330      -8.925  -1.873 -62.143  1.00  2.560          H  
ATOM   5183 2HG  MET A 330     -10.534  -2.554 -62.356  1.00  2.560          H  
ATOM   5184 1HE  MET A 330      -9.844  -4.766 -65.726  1.00  2.560          H  
ATOM   5185 2HE  MET A 330     -11.114  -4.277 -64.575  1.00  2.560          H  
ATOM   5186 3HE  MET A 330     -10.433  -3.087 -65.718  1.00  2.560          H  
ATOM   5187  N   GLU A 331      -9.733   1.819 -65.372  1.00  1.830          N  
ATOM   5188  CA  GLU A 331     -10.276   2.688 -66.408  1.00  2.090          C  
ATOM   5189  C   GLU A 331      -9.317   2.779 -67.603  1.00  2.040          C  
ATOM   5190  O   GLU A 331      -9.748   2.676 -68.763  1.00  2.160          O  
ATOM   5191  CB  GLU A 331     -10.565   4.081 -65.838  1.00  2.820          C  
ATOM   5192  CG  GLU A 331     -11.752   4.126 -64.869  1.00  2.820          C  
ATOM   5193  CD  GLU A 331     -11.974   5.483 -64.234  1.00  2.820          C  
ATOM   5194  OE1 GLU A 331     -11.097   6.309 -64.326  1.00  2.820          O  
ATOM   5195  OE2 GLU A 331     -13.037   5.693 -63.674  1.00  2.820          O  
ATOM   5196  H   GLU A 331      -9.539   2.171 -64.424  1.00  2.200          H  
ATOM   5197  HA  GLU A 331     -11.215   2.258 -66.757  1.00  2.510          H  
ATOM   5198 1HB  GLU A 331      -9.683   4.435 -65.297  1.00  3.390          H  
ATOM   5199 2HB  GLU A 331     -10.756   4.778 -66.652  1.00  3.390          H  
ATOM   5200 1HG  GLU A 331     -12.653   3.839 -65.409  1.00  3.390          H  
ATOM   5201 2HG  GLU A 331     -11.585   3.390 -64.083  1.00  3.390          H  
ATOM   5202  N   SER A 332      -8.007   2.896 -67.322  1.00  1.910          N  
ATOM   5203  CA  SER A 332      -7.001   2.974 -68.379  1.00  1.940          C  
ATOM   5204  C   SER A 332      -6.951   1.671 -69.170  1.00  1.770          C  
ATOM   5205  O   SER A 332      -6.818   1.677 -70.402  1.00  1.790          O  
ATOM   5206  CB  SER A 332      -5.635   3.285 -67.787  1.00  2.700          C  
ATOM   5207  OG  SER A 332      -5.595   4.583 -67.241  1.00  2.700          O  
ATOM   5208  H   SER A 332      -7.705   2.985 -66.343  1.00  2.290          H  
ATOM   5209  HA  SER A 332      -7.279   3.779 -69.060  1.00  2.330          H  
ATOM   5210 1HB  SER A 332      -5.416   2.556 -67.003  1.00  3.240          H  
ATOM   5211 2HB  SER A 332      -4.871   3.183 -68.553  1.00  3.240          H  
ATOM   5212  HG  SER A 332      -4.744   4.659 -66.804  1.00  3.240          H  
ATOM   5213  N   LEU A 333      -7.060   0.546 -68.459  1.00  1.670          N  
ATOM   5214  CA  LEU A 333      -7.058  -0.751 -69.091  1.00  1.700          C  
ATOM   5215  C   LEU A 333      -8.245  -0.918 -69.995  1.00  1.790          C  
ATOM   5216  O   LEU A 333      -8.072  -1.332 -71.130  1.00  1.810          O  
ATOM   5217  CB  LEU A 333      -7.059  -1.845 -68.032  1.00  2.370          C  
ATOM   5218  CG  LEU A 333      -5.759  -2.048 -67.256  1.00  2.370          C  
ATOM   5219  CD1 LEU A 333      -6.049  -2.891 -66.059  1.00  2.370          C  
ATOM   5220  CD2 LEU A 333      -4.768  -2.753 -68.142  1.00  2.370          C  
ATOM   5221  H   LEU A 333      -7.123   0.600 -67.441  1.00  2.000          H  
ATOM   5222  HA  LEU A 333      -6.165  -0.829 -69.696  1.00  2.040          H  
ATOM   5223 1HB  LEU A 333      -7.842  -1.618 -67.319  1.00  2.840          H  
ATOM   5224 2HB  LEU A 333      -7.304  -2.782 -68.510  1.00  2.840          H  
ATOM   5225  HG  LEU A 333      -5.340  -1.103 -66.939  1.00  2.840          H  
ATOM   5226 1HD1 LEU A 333      -5.132  -3.068 -65.501  1.00  2.840          H  
ATOM   5227 2HD1 LEU A 333      -6.737  -2.383 -65.428  1.00  2.840          H  
ATOM   5228 3HD1 LEU A 333      -6.482  -3.826 -66.375  1.00  2.840          H  
ATOM   5229 1HD2 LEU A 333      -3.846  -2.925 -67.586  1.00  2.840          H  
ATOM   5230 2HD2 LEU A 333      -5.183  -3.699 -68.455  1.00  2.840          H  
ATOM   5231 3HD2 LEU A 333      -4.541  -2.158 -69.017  1.00  2.840          H  
ATOM   5232  N   GLU A 334      -9.447  -0.505 -69.590  1.00  1.960          N  
ATOM   5233  CA  GLU A 334     -10.540  -0.697 -70.526  1.00  2.240          C  
ATOM   5234  C   GLU A 334     -10.279   0.072 -71.817  1.00  2.230          C  
ATOM   5235  O   GLU A 334     -10.531  -0.441 -72.908  1.00  2.390          O  
ATOM   5236  CB  GLU A 334     -11.894  -0.306 -69.943  1.00  3.020          C  
ATOM   5237  CG  GLU A 334     -12.422  -1.252 -68.853  1.00  3.020          C  
ATOM   5238  CD  GLU A 334     -13.842  -0.938 -68.449  1.00  3.020          C  
ATOM   5239  OE1 GLU A 334     -14.451  -0.096 -69.099  1.00  3.020          O  
ATOM   5240  OE2 GLU A 334     -14.341  -1.548 -67.540  1.00  3.020          O  
ATOM   5241  H   GLU A 334      -9.603  -0.156 -68.637  1.00  2.350          H  
ATOM   5242  HA  GLU A 334     -10.594  -1.755 -70.771  1.00  2.690          H  
ATOM   5243 1HB  GLU A 334     -11.808   0.689 -69.496  1.00  3.630          H  
ATOM   5244 2HB  GLU A 334     -12.624  -0.241 -70.737  1.00  3.630          H  
ATOM   5245 1HG  GLU A 334     -12.374  -2.276 -69.223  1.00  3.630          H  
ATOM   5246 2HG  GLU A 334     -11.775  -1.184 -67.980  1.00  3.630          H  
ATOM   5247  N   GLU A 335      -9.709   1.281 -71.741  1.00  2.150          N  
ATOM   5248  CA  GLU A 335      -9.434   1.967 -73.002  1.00  2.250          C  
ATOM   5249  C   GLU A 335      -8.435   1.164 -73.859  1.00  2.170          C  
ATOM   5250  O   GLU A 335      -8.609   1.039 -75.072  1.00  2.320          O  
ATOM   5251  CB  GLU A 335      -8.878   3.377 -72.762  1.00  3.110          C  
ATOM   5252  CG  GLU A 335      -9.880   4.383 -72.204  1.00  3.110          C  
ATOM   5253  CD  GLU A 335      -9.274   5.757 -71.981  1.00  3.110          C  
ATOM   5254  OE1 GLU A 335      -8.076   5.881 -72.089  1.00  3.110          O  
ATOM   5255  OE2 GLU A 335     -10.013   6.678 -71.721  1.00  3.110          O  
ATOM   5256  H   GLU A 335      -9.540   1.722 -70.826  1.00  2.580          H  
ATOM   5257  HA  GLU A 335     -10.367   2.051 -73.558  1.00  2.700          H  
ATOM   5258 1HB  GLU A 335      -8.051   3.316 -72.053  1.00  3.730          H  
ATOM   5259 2HB  GLU A 335      -8.479   3.774 -73.693  1.00  3.730          H  
ATOM   5260 1HG  GLU A 335     -10.718   4.469 -72.894  1.00  3.730          H  
ATOM   5261 2HG  GLU A 335     -10.263   4.002 -71.255  1.00  3.730          H  
ATOM   5262  N   ALA A 336      -7.400   0.607 -73.214  1.00  2.000          N  
ATOM   5263  CA  ALA A 336      -6.387  -0.225 -73.875  1.00  2.020          C  
ATOM   5264  C   ALA A 336      -6.922  -1.564 -74.436  1.00  2.030          C  
ATOM   5265  O   ALA A 336      -6.463  -2.039 -75.477  1.00  2.080          O  
ATOM   5266  CB  ALA A 336      -5.265  -0.522 -72.897  1.00  2.820          C  
ATOM   5267  H   ALA A 336      -7.295   0.822 -72.214  1.00  2.400          H  
ATOM   5268  HA  ALA A 336      -5.990   0.351 -74.709  1.00  2.420          H  
ATOM   5269 1HB  ALA A 336      -4.490  -1.090 -73.403  1.00  3.380          H  
ATOM   5270 2HB  ALA A 336      -4.852   0.415 -72.526  1.00  3.380          H  
ATOM   5271 3HB  ALA A 336      -5.659  -1.098 -72.068  1.00  3.380          H  
ATOM   5272  N   LEU A 337      -7.859  -2.179 -73.713  1.00  2.070          N  
ATOM   5273  CA  LEU A 337      -8.431  -3.495 -74.011  1.00  2.180          C  
ATOM   5274  C   LEU A 337      -9.593  -3.527 -75.011  1.00  2.660          C  
ATOM   5275  O   LEU A 337      -9.708  -4.489 -75.774  1.00  3.060          O  
ATOM   5276  CB  LEU A 337      -8.962  -4.086 -72.696  1.00  3.010          C  
ATOM   5277  CG  LEU A 337      -7.941  -4.409 -71.573  1.00  3.010          C  
ATOM   5278  CD1 LEU A 337      -8.720  -4.682 -70.298  1.00  3.010          C  
ATOM   5279  CD2 LEU A 337      -7.095  -5.629 -71.941  1.00  3.010          C  
ATOM   5280  H   LEU A 337      -8.151  -1.718 -72.856  1.00  2.480          H  
ATOM   5281  HA  LEU A 337      -7.634  -4.116 -74.409  1.00  2.620          H  
ATOM   5282 1HB  LEU A 337      -9.676  -3.376 -72.288  1.00  3.610          H  
ATOM   5283 2HB  LEU A 337      -9.499  -5.003 -72.929  1.00  3.610          H  
ATOM   5284  HG  LEU A 337      -7.288  -3.564 -71.416  1.00  3.610          H  
ATOM   5285 1HD1 LEU A 337      -8.044  -4.889 -69.500  1.00  3.610          H  
ATOM   5286 2HD1 LEU A 337      -9.311  -3.803 -70.039  1.00  3.610          H  
ATOM   5287 3HD1 LEU A 337      -9.382  -5.533 -70.446  1.00  3.610          H  
ATOM   5288 1HD2 LEU A 337      -6.397  -5.844 -71.133  1.00  3.610          H  
ATOM   5289 2HD2 LEU A 337      -7.747  -6.486 -72.090  1.00  3.610          H  
ATOM   5290 3HD2 LEU A 337      -6.536  -5.446 -72.852  1.00  3.610          H  
ATOM   5291  N   LYS A 338     -10.472  -2.521 -74.961  1.00  3.110          N  
ATOM   5292  CA  LYS A 338     -11.675  -2.450 -75.793  1.00  3.750          C  
ATOM   5293  C   LYS A 338     -11.415  -1.821 -77.164  1.00  4.190          C  
ATOM   5294  O   LYS A 338     -11.898  -0.718 -77.425  1.00  4.610          O  
ATOM   5295  OXT LYS A 338     -11.100  -2.558 -78.097  1.00  5.620          O  
ATOM   5296  CB  LYS A 338     -12.760  -1.642 -75.069  1.00  4.680          C  
ATOM   5297  CG  LYS A 338     -13.294  -2.281 -73.778  1.00  4.680          C  
ATOM   5298  CD  LYS A 338     -14.375  -1.394 -73.116  1.00  4.680          C  
ATOM   5299  CE  LYS A 338     -14.908  -2.013 -71.817  1.00  4.680          C  
ATOM   5300  NZ  LYS A 338     -15.915  -1.124 -71.129  1.00  4.680          N  
ATOM   5301  H   LYS A 338     -10.318  -1.777 -74.280  1.00  3.730          H  
ATOM   5302  HA  LYS A 338     -12.038  -3.465 -75.955  1.00  4.500          H  
ATOM   5303 1HB  LYS A 338     -12.358  -0.659 -74.812  1.00  5.610          H  
ATOM   5304 2HB  LYS A 338     -13.602  -1.486 -75.739  1.00  5.610          H  
ATOM   5305 1HG  LYS A 338     -13.711  -3.261 -74.004  1.00  5.610          H  
ATOM   5306 2HG  LYS A 338     -12.463  -2.409 -73.078  1.00  5.610          H  
ATOM   5307 1HD  LYS A 338     -13.943  -0.417 -72.890  1.00  5.610          H  
ATOM   5308 2HD  LYS A 338     -15.202  -1.254 -73.808  1.00  5.610          H  
ATOM   5309 1HE  LYS A 338     -15.379  -2.966 -72.045  1.00  5.610          H  
ATOM   5310 2HE  LYS A 338     -14.075  -2.189 -71.147  1.00  5.610          H  
ATOM   5311 1HZ  LYS A 338     -16.239  -1.569 -70.276  1.00  5.610          H  
ATOM   5312 2HZ  LYS A 338     -15.498  -0.215 -70.886  1.00  5.610          H  
ATOM   5313 3HZ  LYS A 338     -16.699  -0.969 -71.736  1.00  5.610          H  
TER                                                                             
ATOM   5315  N   MET B 339     -14.822  -9.647 -33.508  1.00  4.130          N  
ATOM   5316  CA  MET B 339     -13.807  -8.980 -32.698  1.00  3.710          C  
ATOM   5317  C   MET B 339     -13.423  -9.815 -31.487  1.00  2.750          C  
ATOM   5318  O   MET B 339     -13.573  -9.349 -30.360  1.00  2.910          O  
ATOM   5319  CB  MET B 339     -14.268  -7.593 -32.247  1.00  5.360          C  
ATOM   5320  CG  MET B 339     -14.399  -6.568 -33.363  1.00  5.360          C  
ATOM   5321  SD  MET B 339     -14.824  -4.916 -32.765  1.00  5.360          S  
ATOM   5322  CE  MET B 339     -16.556  -5.033 -32.390  1.00  5.360          C  
ATOM   5323 1H   MET B 339     -15.468  -8.982 -33.904  1.00  4.960          H  
ATOM   5324 2H   MET B 339     -14.330 -10.160 -34.232  1.00  4.960          H  
ATOM   5325 3H   MET B 339     -15.329 -10.305 -32.934  1.00  4.960          H  
ATOM   5326  HA  MET B 339     -12.913  -8.853 -33.306  1.00  4.450          H  
ATOM   5327 1HB  MET B 339     -15.227  -7.683 -31.747  1.00  6.430          H  
ATOM   5328 2HB  MET B 339     -13.562  -7.196 -31.519  1.00  6.430          H  
ATOM   5329 1HG  MET B 339     -13.450  -6.498 -33.903  1.00  6.430          H  
ATOM   5330 2HG  MET B 339     -15.165  -6.882 -34.066  1.00  6.430          H  
ATOM   5331 1HE  MET B 339     -16.914  -4.070 -32.023  1.00  6.430          H  
ATOM   5332 2HE  MET B 339     -17.108  -5.303 -33.292  1.00  6.430          H  
ATOM   5333 3HE  MET B 339     -16.718  -5.791 -31.625  1.00  6.430          H  
ATOM   5334  N   LYS B 340     -12.883 -11.023 -31.740  1.00  2.310          N  
ATOM   5335  CA  LYS B 340     -12.468 -12.008 -30.725  1.00  2.020          C  
ATOM   5336  C   LYS B 340     -11.646 -11.413 -29.598  1.00  1.740          C  
ATOM   5337  O   LYS B 340     -11.756 -11.868 -28.453  1.00  1.700          O  
ATOM   5338  CB  LYS B 340     -11.674 -13.158 -31.353  1.00  2.940          C  
ATOM   5339  CG  LYS B 340     -11.253 -14.248 -30.339  1.00  2.940          C  
ATOM   5340  CD  LYS B 340     -10.539 -15.418 -31.007  1.00  2.940          C  
ATOM   5341  CE  LYS B 340     -10.111 -16.452 -29.965  1.00  2.940          C  
ATOM   5342  NZ  LYS B 340      -9.412 -17.617 -30.577  1.00  2.940          N  
ATOM   5343  H   LYS B 340     -12.781 -11.295 -32.720  1.00  2.770          H  
ATOM   5344  HA  LYS B 340     -13.370 -12.431 -30.281  1.00  2.420          H  
ATOM   5345 1HB  LYS B 340     -12.267 -13.624 -32.142  1.00  3.530          H  
ATOM   5346 2HB  LYS B 340     -10.771 -12.761 -31.823  1.00  3.530          H  
ATOM   5347 1HG  LYS B 340     -10.569 -13.822 -29.604  1.00  3.530          H  
ATOM   5348 2HG  LYS B 340     -12.135 -14.614 -29.814  1.00  3.530          H  
ATOM   5349 1HD  LYS B 340     -11.200 -15.887 -31.737  1.00  3.530          H  
ATOM   5350 2HD  LYS B 340      -9.653 -15.050 -31.526  1.00  3.530          H  
ATOM   5351 1HE  LYS B 340      -9.442 -15.976 -29.248  1.00  3.530          H  
ATOM   5352 2HE  LYS B 340     -10.995 -16.809 -29.438  1.00  3.530          H  
ATOM   5353 1HZ  LYS B 340      -9.150 -18.272 -29.852  1.00  3.530          H  
ATOM   5354 2HZ  LYS B 340     -10.028 -18.074 -31.235  1.00  3.530          H  
ATOM   5355 3HZ  LYS B 340      -8.583 -17.300 -31.059  1.00  3.530          H  
ATOM   5356  N   LEU B 341     -10.775 -10.453 -29.904  1.00  1.660          N  
ATOM   5357  CA  LEU B 341      -9.972  -9.859 -28.861  1.00  1.530          C  
ATOM   5358  C   LEU B 341     -10.848  -9.324 -27.748  1.00  1.510          C  
ATOM   5359  O   LEU B 341     -10.430  -9.369 -26.595  1.00  1.510          O  
ATOM   5360  CB  LEU B 341      -9.047  -8.741 -29.356  1.00  2.190          C  
ATOM   5361  CG  LEU B 341      -8.049  -8.163 -28.243  1.00  2.190          C  
ATOM   5362  CD1 LEU B 341      -6.807  -7.716 -28.904  1.00  2.190          C  
ATOM   5363  CD2 LEU B 341      -8.642  -6.935 -27.495  1.00  2.190          C  
ATOM   5364  H   LEU B 341     -10.670 -10.127 -30.856  1.00  1.990          H  
ATOM   5365  HA  LEU B 341      -9.336 -10.641 -28.447  1.00  1.840          H  
ATOM   5366 1HB  LEU B 341      -8.453  -9.115 -30.188  1.00  2.630          H  
ATOM   5367 2HB  LEU B 341      -9.662  -7.916 -29.715  1.00  2.630          H  
ATOM   5368  HG  LEU B 341      -7.812  -8.953 -27.524  1.00  2.630          H  
ATOM   5369 1HD1 LEU B 341      -6.115  -7.328 -28.160  1.00  2.630          H  
ATOM   5370 2HD1 LEU B 341      -6.351  -8.549 -29.421  1.00  2.630          H  
ATOM   5371 3HD1 LEU B 341      -7.071  -6.937 -29.610  1.00  2.630          H  
ATOM   5372 1HD2 LEU B 341      -7.906  -6.599 -26.772  1.00  2.630          H  
ATOM   5373 2HD2 LEU B 341      -8.847  -6.150 -28.199  1.00  2.630          H  
ATOM   5374 3HD2 LEU B 341      -9.544  -7.156 -26.968  1.00  2.630          H  
ATOM   5375  N   THR B 342     -11.994  -8.695 -28.051  1.00  1.600          N  
ATOM   5376  CA  THR B 342     -12.721  -8.106 -26.949  1.00  1.680          C  
ATOM   5377  C   THR B 342     -13.134  -9.191 -25.943  1.00  1.670          C  
ATOM   5378  O   THR B 342     -12.752  -9.081 -24.787  1.00  1.670          O  
ATOM   5379  CB  THR B 342     -13.878  -7.175 -27.407  1.00  2.320          C  
ATOM   5380  OG1 THR B 342     -13.340  -6.071 -28.146  1.00  2.320          O  
ATOM   5381  CG2 THR B 342     -14.599  -6.646 -26.177  1.00  2.320          C  
ATOM   5382  H   THR B 342     -12.378  -8.683 -28.995  1.00  1.920          H  
ATOM   5383  HA  THR B 342     -12.037  -7.438 -26.432  1.00  2.020          H  
ATOM   5384  HB  THR B 342     -14.556  -7.684 -28.048  1.00  2.780          H  
ATOM   5385  HG1 THR B 342     -14.063  -5.570 -28.537  1.00  2.780          H  
ATOM   5386 1HG2 THR B 342     -15.394  -5.974 -26.487  1.00  2.780          H  
ATOM   5387 2HG2 THR B 342     -15.026  -7.472 -25.611  1.00  2.780          H  
ATOM   5388 3HG2 THR B 342     -13.889  -6.104 -25.548  1.00  2.780          H  
ATOM   5389  N   PRO B 343     -13.856 -10.284 -26.273  1.00  1.730          N  
ATOM   5390  CA  PRO B 343     -14.112 -11.354 -25.320  1.00  1.800          C  
ATOM   5391  C   PRO B 343     -12.838 -11.837 -24.619  1.00  1.650          C  
ATOM   5392  O   PRO B 343     -12.853 -12.112 -23.416  1.00  1.700          O  
ATOM   5393  CB  PRO B 343     -14.712 -12.432 -26.220  1.00  2.700          C  
ATOM   5394  CG  PRO B 343     -15.424 -11.645 -27.304  1.00  2.700          C  
ATOM   5395  CD  PRO B 343     -14.541 -10.451 -27.564  1.00  2.700          C  
ATOM   5396  HA  PRO B 343     -14.853 -11.006 -24.583  1.00  2.160          H  
ATOM   5397 1HB  PRO B 343     -13.906 -13.067 -26.626  1.00  3.240          H  
ATOM   5398 2HB  PRO B 343     -15.379 -13.084 -25.639  1.00  3.240          H  
ATOM   5399 1HG  PRO B 343     -15.544 -12.266 -28.202  1.00  3.240          H  
ATOM   5400 2HG  PRO B 343     -16.433 -11.360 -26.976  1.00  3.240          H  
ATOM   5401 1HD  PRO B 343     -13.864 -10.648 -28.349  1.00  3.240          H  
ATOM   5402 2HD  PRO B 343     -15.198  -9.636 -27.789  1.00  3.240          H  
ATOM   5403  N   GLN B 344     -11.711 -11.888 -25.348  1.00  1.560          N  
ATOM   5404  CA  GLN B 344     -10.463 -12.325 -24.737  1.00  1.500          C  
ATOM   5405  C   GLN B 344     -10.003 -11.383 -23.640  1.00  1.420          C  
ATOM   5406  O   GLN B 344      -9.646 -11.831 -22.556  1.00  1.450          O  
ATOM   5407  CB  GLN B 344      -9.327 -12.473 -25.757  1.00  2.120          C  
ATOM   5408  CG  GLN B 344      -8.014 -13.000 -25.134  1.00  2.120          C  
ATOM   5409  CD  GLN B 344      -6.878 -13.157 -26.124  1.00  2.120          C  
ATOM   5410  OE1 GLN B 344      -6.287 -12.179 -26.622  1.00  2.120          O  
ATOM   5411  NE2 GLN B 344      -6.564 -14.410 -26.428  1.00  2.120          N  
ATOM   5412  H   GLN B 344     -11.725 -11.693 -26.360  1.00  1.870          H  
ATOM   5413  HA  GLN B 344     -10.634 -13.299 -24.280  1.00  1.800          H  
ATOM   5414 1HB  GLN B 344      -9.641 -13.141 -26.561  1.00  2.550          H  
ATOM   5415 2HB  GLN B 344      -9.112 -11.509 -26.202  1.00  2.550          H  
ATOM   5416 1HG  GLN B 344      -7.677 -12.304 -24.365  1.00  2.550          H  
ATOM   5417 2HG  GLN B 344      -8.214 -13.971 -24.684  1.00  2.550          H  
ATOM   5418 1HE2 GLN B 344      -5.826 -14.613 -27.076  1.00  2.550          H  
ATOM   5419 2HE2 GLN B 344      -7.065 -15.167 -26.005  1.00  2.550          H  
ATOM   5420  N   ILE B 345      -9.977 -10.082 -23.936  1.00  1.420          N  
ATOM   5421  CA  ILE B 345      -9.465  -9.118 -22.984  1.00  1.450          C  
ATOM   5422  C   ILE B 345     -10.482  -8.986 -21.843  1.00  1.530          C  
ATOM   5423  O   ILE B 345     -10.092  -8.888 -20.681  1.00  1.550          O  
ATOM   5424  CB  ILE B 345      -9.212  -7.721 -23.666  1.00  2.020          C  
ATOM   5425  CG1 ILE B 345      -8.153  -6.889 -22.930  1.00  2.020          C  
ATOM   5426  CG2 ILE B 345     -10.472  -6.840 -23.732  1.00  2.020          C  
ATOM   5427  CD1 ILE B 345      -6.717  -7.458 -23.065  1.00  2.020          C  
ATOM   5428  H   ILE B 345     -10.273  -9.794 -24.866  1.00  1.700          H  
ATOM   5429  HA  ILE B 345      -8.544  -9.500 -22.569  1.00  1.740          H  
ATOM   5430  HB  ILE B 345      -8.866  -7.903 -24.680  1.00  2.420          H  
ATOM   5431 1HG1 ILE B 345      -8.156  -5.879 -23.335  1.00  2.420          H  
ATOM   5432 2HG1 ILE B 345      -8.417  -6.841 -21.880  1.00  2.420          H  
ATOM   5433 1HG2 ILE B 345     -10.222  -5.911 -24.244  1.00  2.420          H  
ATOM   5434 2HG2 ILE B 345     -11.233  -7.337 -24.276  1.00  2.420          H  
ATOM   5435 3HG2 ILE B 345     -10.832  -6.604 -22.733  1.00  2.420          H  
ATOM   5436 1HD1 ILE B 345      -6.012  -6.809 -22.535  1.00  2.420          H  
ATOM   5437 2HD1 ILE B 345      -6.648  -8.457 -22.666  1.00  2.420          H  
ATOM   5438 3HD1 ILE B 345      -6.446  -7.484 -24.117  1.00  2.420          H  
ATOM   5439  N   VAL B 346     -11.786  -9.082 -22.155  1.00  1.660          N  
ATOM   5440  CA  VAL B 346     -12.844  -8.957 -21.157  1.00  1.820          C  
ATOM   5441  C   VAL B 346     -12.742 -10.041 -20.089  1.00  1.780          C  
ATOM   5442  O   VAL B 346     -12.833  -9.752 -18.894  1.00  1.810          O  
ATOM   5443  CB  VAL B 346     -14.253  -8.934 -21.777  1.00  2.480          C  
ATOM   5444  CG1 VAL B 346     -15.318  -9.056 -20.667  1.00  2.480          C  
ATOM   5445  CG2 VAL B 346     -14.455  -7.577 -22.506  1.00  2.480          C  
ATOM   5446  H   VAL B 346     -12.034  -9.185 -23.136  1.00  1.990          H  
ATOM   5447  HA  VAL B 346     -12.754  -7.991 -20.710  1.00  2.180          H  
ATOM   5448  HB  VAL B 346     -14.364  -9.762 -22.478  1.00  2.980          H  
ATOM   5449 1HG1 VAL B 346     -16.307  -9.018 -21.116  1.00  2.980          H  
ATOM   5450 2HG1 VAL B 346     -15.211  -9.999 -20.133  1.00  2.980          H  
ATOM   5451 3HG1 VAL B 346     -15.205  -8.228 -19.963  1.00  2.980          H  
ATOM   5452 1HG2 VAL B 346     -15.452  -7.544 -22.946  1.00  2.980          H  
ATOM   5453 2HG2 VAL B 346     -14.346  -6.760 -21.792  1.00  2.980          H  
ATOM   5454 3HG2 VAL B 346     -13.716  -7.460 -23.284  1.00  2.980          H  
ATOM   5455  N   LEU B 347     -12.473 -11.276 -20.489  1.00  1.740          N  
ATOM   5456  CA  LEU B 347     -12.382 -12.371 -19.530  1.00  1.810          C  
ATOM   5457  C   LEU B 347     -11.092 -12.350 -18.691  1.00  1.650          C  
ATOM   5458  O   LEU B 347     -10.887 -13.219 -17.839  1.00  1.770          O  
ATOM   5459  CB  LEU B 347     -12.511 -13.707 -20.278  1.00  2.510          C  
ATOM   5460  CG  LEU B 347     -13.905 -13.995 -20.969  1.00  2.510          C  
ATOM   5461  CD1 LEU B 347     -13.793 -15.267 -21.807  1.00  2.510          C  
ATOM   5462  CD2 LEU B 347     -15.013 -14.151 -19.915  1.00  2.510          C  
ATOM   5463  H   LEU B 347     -12.429 -11.478 -21.496  1.00  2.090          H  
ATOM   5464  HA  LEU B 347     -13.207 -12.268 -18.835  1.00  2.170          H  
ATOM   5465 1HB  LEU B 347     -11.749 -13.721 -21.064  1.00  3.010          H  
ATOM   5466 2HB  LEU B 347     -12.304 -14.515 -19.583  1.00  3.010          H  
ATOM   5467  HG  LEU B 347     -14.161 -13.175 -21.631  1.00  3.010          H  
ATOM   5468 1HD1 LEU B 347     -14.746 -15.461 -22.300  1.00  3.010          H  
ATOM   5469 2HD1 LEU B 347     -13.016 -15.133 -22.563  1.00  3.010          H  
ATOM   5470 3HD1 LEU B 347     -13.538 -16.110 -21.168  1.00  3.010          H  
ATOM   5471 1HD2 LEU B 347     -15.958 -14.355 -20.419  1.00  3.010          H  
ATOM   5472 2HD2 LEU B 347     -14.770 -14.981 -19.250  1.00  3.010          H  
ATOM   5473 3HD2 LEU B 347     -15.115 -13.243 -19.335  1.00  3.010          H  
ATOM   5474  N   ILE B 348     -10.223 -11.366 -18.933  1.00  1.440          N  
ATOM   5475  CA  ILE B 348      -9.016 -11.143 -18.162  1.00  1.360          C  
ATOM   5476  C   ILE B 348      -9.234  -9.907 -17.280  1.00  1.310          C  
ATOM   5477  O   ILE B 348      -8.920  -9.957 -16.086  1.00  1.290          O  
ATOM   5478  CB  ILE B 348      -7.786 -10.983 -19.062  1.00  1.940          C  
ATOM   5479  CG1 ILE B 348      -7.582 -12.239 -19.957  1.00  1.940          C  
ATOM   5480  CG2 ILE B 348      -6.519 -10.734 -18.208  1.00  1.940          C  
ATOM   5481  CD1 ILE B 348      -7.324 -13.581 -19.227  1.00  1.940          C  
ATOM   5482  H   ILE B 348     -10.427 -10.691 -19.669  1.00  1.730          H  
ATOM   5483  HA  ILE B 348      -8.859 -11.985 -17.493  1.00  1.630          H  
ATOM   5484  HB  ILE B 348      -7.971 -10.153 -19.732  1.00  2.320          H  
ATOM   5485 1HG1 ILE B 348      -8.485 -12.374 -20.536  1.00  2.320          H  
ATOM   5486 2HG1 ILE B 348      -6.774 -12.030 -20.639  1.00  2.320          H  
ATOM   5487 1HG2 ILE B 348      -5.692 -10.590 -18.884  1.00  2.320          H  
ATOM   5488 2HG2 ILE B 348      -6.631  -9.845 -17.588  1.00  2.320          H  
ATOM   5489 3HG2 ILE B 348      -6.316 -11.562 -17.574  1.00  2.320          H  
ATOM   5490 1HD1 ILE B 348      -7.223 -14.367 -19.979  1.00  2.320          H  
ATOM   5491 2HD1 ILE B 348      -6.409 -13.542 -18.645  1.00  2.320          H  
ATOM   5492 3HD1 ILE B 348      -8.159 -13.823 -18.575  1.00  2.320          H  
ATOM   5493  N   VAL B 349      -9.757  -8.798 -17.857  1.00  1.350          N  
ATOM   5494  CA  VAL B 349      -9.969  -7.571 -17.072  1.00  1.410          C  
ATOM   5495  C   VAL B 349     -10.974  -7.805 -15.950  1.00  1.470          C  
ATOM   5496  O   VAL B 349     -10.831  -7.252 -14.865  1.00  1.480          O  
ATOM   5497  CB  VAL B 349     -10.434  -6.331 -17.917  1.00  1.950          C  
ATOM   5498  CG1 VAL B 349      -9.383  -5.920 -18.888  1.00  1.950          C  
ATOM   5499  CG2 VAL B 349     -11.667  -6.621 -18.635  1.00  1.950          C  
ATOM   5500  H   VAL B 349      -9.983  -8.824 -18.852  1.00  1.620          H  
ATOM   5501  HA  VAL B 349      -9.016  -7.293 -16.631  1.00  1.690          H  
ATOM   5502  HB  VAL B 349     -10.611  -5.516 -17.277  1.00  2.340          H  
ATOM   5503 1HG1 VAL B 349      -9.696  -5.056 -19.437  1.00  2.340          H  
ATOM   5504 2HG1 VAL B 349      -8.502  -5.672 -18.331  1.00  2.340          H  
ATOM   5505 3HG1 VAL B 349      -9.187  -6.733 -19.569  1.00  2.340          H  
ATOM   5506 1HG2 VAL B 349     -11.971  -5.755 -19.217  1.00  2.340          H  
ATOM   5507 2HG2 VAL B 349     -11.433  -7.417 -19.259  1.00  2.340          H  
ATOM   5508 3HG2 VAL B 349     -12.474  -6.890 -17.974  1.00  2.340          H  
ATOM   5509  N   VAL B 350     -11.971  -8.668 -16.155  1.00  1.570          N  
ATOM   5510  CA  VAL B 350     -12.892  -8.852 -15.054  1.00  1.690          C  
ATOM   5511  C   VAL B 350     -12.173  -9.424 -13.852  1.00  1.550          C  
ATOM   5512  O   VAL B 350     -12.309  -8.876 -12.770  1.00  1.710          O  
ATOM   5513  CB  VAL B 350     -14.081  -9.750 -15.444  1.00  2.320          C  
ATOM   5514  CG1 VAL B 350     -14.921 -10.098 -14.181  1.00  2.320          C  
ATOM   5515  CG2 VAL B 350     -14.950  -9.006 -16.473  1.00  2.320          C  
ATOM   5516  H   VAL B 350     -12.101  -9.121 -17.067  1.00  1.880          H  
ATOM   5517  HA  VAL B 350     -13.288  -7.874 -14.776  1.00  2.030          H  
ATOM   5518  HB  VAL B 350     -13.707 -10.676 -15.881  1.00  2.780          H  
ATOM   5519 1HG1 VAL B 350     -15.761 -10.730 -14.466  1.00  2.780          H  
ATOM   5520 2HG1 VAL B 350     -14.316 -10.631 -13.448  1.00  2.780          H  
ATOM   5521 3HG1 VAL B 350     -15.297  -9.178 -13.730  1.00  2.780          H  
ATOM   5522 1HG2 VAL B 350     -15.789  -9.636 -16.770  1.00  2.780          H  
ATOM   5523 2HG2 VAL B 350     -15.325  -8.084 -16.036  1.00  2.780          H  
ATOM   5524 3HG2 VAL B 350     -14.363  -8.765 -17.344  1.00  2.780          H  
ATOM   5525  N   VAL B 351     -11.382 -10.481 -14.029  1.00  1.390          N  
ATOM   5526  CA  VAL B 351     -10.654 -11.087 -12.918  1.00  1.330          C  
ATOM   5527  C   VAL B 351      -9.611 -10.116 -12.367  1.00  1.140          C  
ATOM   5528  O   VAL B 351      -9.458  -9.979 -11.143  1.00  1.110          O  
ATOM   5529  CB  VAL B 351     -10.010 -12.421 -13.328  1.00  1.890          C  
ATOM   5530  CG1 VAL B 351      -9.115 -12.951 -12.195  1.00  1.890          C  
ATOM   5531  CG2 VAL B 351     -11.103 -13.416 -13.649  1.00  1.890          C  
ATOM   5532  H   VAL B 351     -11.313 -10.867 -14.961  1.00  1.670          H  
ATOM   5533  HA  VAL B 351     -11.366 -11.313 -12.130  1.00  1.600          H  
ATOM   5534  HB  VAL B 351      -9.390 -12.265 -14.204  1.00  2.260          H  
ATOM   5535 1HG1 VAL B 351      -8.670 -13.888 -12.489  1.00  2.260          H  
ATOM   5536 2HG1 VAL B 351      -8.333 -12.247 -11.988  1.00  2.260          H  
ATOM   5537 3HG1 VAL B 351      -9.707 -13.107 -11.298  1.00  2.260          H  
ATOM   5538 1HG2 VAL B 351     -10.653 -14.363 -13.951  1.00  2.260          H  
ATOM   5539 2HG2 VAL B 351     -11.727 -13.570 -12.771  1.00  2.260          H  
ATOM   5540 3HG2 VAL B 351     -11.716 -13.034 -14.466  1.00  2.260          H  
ATOM   5541  N   ALA B 352      -8.906  -9.418 -13.276  1.00  1.100          N  
ATOM   5542  CA  ALA B 352      -7.838  -8.500 -12.907  1.00  1.080          C  
ATOM   5543  C   ALA B 352      -8.305  -7.481 -11.885  1.00  1.130          C  
ATOM   5544  O   ALA B 352      -7.540  -7.145 -10.982  1.00  1.210          O  
ATOM   5545  CB  ALA B 352      -7.331  -7.754 -14.132  1.00  1.520          C  
ATOM   5546  H   ALA B 352      -9.084  -9.568 -14.271  1.00  1.320          H  
ATOM   5547  HA  ALA B 352      -7.028  -9.081 -12.469  1.00  1.300          H  
ATOM   5548 1HB  ALA B 352      -6.536  -7.099 -13.835  1.00  1.820          H  
ATOM   5549 2HB  ALA B 352      -6.978  -8.431 -14.891  1.00  1.820          H  
ATOM   5550 3HB  ALA B 352      -8.143  -7.176 -14.529  1.00  1.820          H  
ATOM   5551  N   SER B 353      -9.535  -6.971 -11.995  1.00  1.190          N  
ATOM   5552  CA  SER B 353      -9.975  -6.067 -10.946  1.00  1.330          C  
ATOM   5553  C   SER B 353     -10.832  -6.794  -9.926  1.00  1.230          C  
ATOM   5554  O   SER B 353     -10.674  -6.574  -8.738  1.00  1.180          O  
ATOM   5555  CB  SER B 353     -10.780  -4.917 -11.483  1.00  1.810          C  
ATOM   5556  OG  SER B 353     -11.989  -5.348 -12.043  1.00  1.810          O  
ATOM   5557  H   SER B 353     -10.135  -7.196 -12.796  1.00  1.430          H  
ATOM   5558  HA  SER B 353      -9.102  -5.665 -10.437  1.00  1.600          H  
ATOM   5559 1HB  SER B 353     -10.962  -4.210 -10.697  1.00  2.170          H  
ATOM   5560 2HB  SER B 353     -10.221  -4.425 -12.195  1.00  2.170          H  
ATOM   5561  HG  SER B 353     -12.437  -4.551 -12.341  1.00  2.170          H  
ATOM   5562  N   LEU B 354     -11.641  -7.767 -10.340  1.00  1.290          N  
ATOM   5563  CA  LEU B 354     -12.556  -8.437  -9.421  1.00  1.320          C  
ATOM   5564  C   LEU B 354     -11.899  -9.076  -8.226  1.00  1.140          C  
ATOM   5565  O   LEU B 354     -12.380  -8.894  -7.104  1.00  1.130          O  
ATOM   5566  CB  LEU B 354     -13.341  -9.533 -10.154  1.00  1.840          C  
ATOM   5567  CG  LEU B 354     -14.309 -10.423  -9.341  1.00  1.840          C  
ATOM   5568  CD1 LEU B 354     -15.424  -9.579  -8.726  1.00  1.840          C  
ATOM   5569  CD2 LEU B 354     -14.869 -11.487 -10.282  1.00  1.840          C  
ATOM   5570  H   LEU B 354     -11.735  -7.961 -11.331  1.00  1.550          H  
ATOM   5571  HA  LEU B 354     -13.253  -7.684  -9.065  1.00  1.580          H  
ATOM   5572 1HB  LEU B 354     -13.926  -9.059 -10.938  1.00  2.200          H  
ATOM   5573 2HB  LEU B 354     -12.626 -10.189 -10.619  1.00  2.200          H  
ATOM   5574  HG  LEU B 354     -13.772 -10.914  -8.530  1.00  2.200          H  
ATOM   5575 1HD1 LEU B 354     -16.098 -10.226  -8.165  1.00  2.200          H  
ATOM   5576 2HD1 LEU B 354     -15.005  -8.836  -8.051  1.00  2.200          H  
ATOM   5577 3HD1 LEU B 354     -15.979  -9.079  -9.519  1.00  2.200          H  
ATOM   5578 1HD2 LEU B 354     -15.549 -12.140  -9.731  1.00  2.200          H  
ATOM   5579 2HD2 LEU B 354     -15.411 -11.007 -11.098  1.00  2.200          H  
ATOM   5580 3HD2 LEU B 354     -14.049 -12.079 -10.692  1.00  2.200          H  
ATOM   5581  N   VAL B 355     -10.826  -9.837  -8.415  1.00  1.060          N  
ATOM   5582  CA  VAL B 355     -10.290 -10.468  -7.231  1.00  1.050          C  
ATOM   5583  C   VAL B 355      -9.683  -9.430  -6.289  1.00  0.910          C  
ATOM   5584  O   VAL B 355     -10.008  -9.476  -5.102  1.00  0.930          O  
ATOM   5585  CB  VAL B 355      -9.354 -11.648  -7.569  1.00  1.470          C  
ATOM   5586  CG1 VAL B 355      -8.632 -12.158  -6.285  1.00  1.470          C  
ATOM   5587  CG2 VAL B 355     -10.200 -12.738  -8.207  1.00  1.470          C  
ATOM   5588  H   VAL B 355     -10.418  -9.949  -9.352  1.00  1.270          H  
ATOM   5589  HA  VAL B 355     -11.129 -10.921  -6.699  1.00  1.260          H  
ATOM   5590  HB  VAL B 355      -8.643 -11.369  -8.260  1.00  1.770          H  
ATOM   5591 1HG1 VAL B 355      -7.990 -12.993  -6.543  1.00  1.770          H  
ATOM   5592 2HG1 VAL B 355      -8.024 -11.371  -5.855  1.00  1.770          H  
ATOM   5593 3HG1 VAL B 355      -9.370 -12.481  -5.552  1.00  1.770          H  
ATOM   5594 1HG2 VAL B 355      -9.577 -13.586  -8.473  1.00  1.770          H  
ATOM   5595 2HG2 VAL B 355     -10.965 -13.059  -7.504  1.00  1.770          H  
ATOM   5596 3HG2 VAL B 355     -10.675 -12.340  -9.105  1.00  1.770          H  
ATOM   5597  N   PRO B 356      -8.743  -8.552  -6.703  1.00  0.860          N  
ATOM   5598  CA  PRO B 356      -8.258  -7.471  -5.887  1.00  0.800          C  
ATOM   5599  C   PRO B 356      -9.357  -6.626  -5.269  1.00  0.770          C  
ATOM   5600  O   PRO B 356      -9.275  -6.341  -4.091  1.00  0.780          O  
ATOM   5601  CB  PRO B 356      -7.405  -6.676  -6.870  1.00  1.200          C  
ATOM   5602  CG  PRO B 356      -6.886  -7.719  -7.804  1.00  1.200          C  
ATOM   5603  CD  PRO B 356      -8.039  -8.662  -8.001  1.00  1.200          C  
ATOM   5604  HA  PRO B 356      -7.644  -7.898  -5.095  1.00  0.960          H  
ATOM   5605 1HB  PRO B 356      -8.028  -5.922  -7.389  1.00  1.440          H  
ATOM   5606 2HB  PRO B 356      -6.613  -6.131  -6.339  1.00  1.440          H  
ATOM   5607 1HG  PRO B 356      -6.553  -7.264  -8.745  1.00  1.440          H  
ATOM   5608 2HG  PRO B 356      -6.011  -8.233  -7.368  1.00  1.440          H  
ATOM   5609 1HD  PRO B 356      -8.655  -8.362  -8.854  1.00  1.440          H  
ATOM   5610 2HD  PRO B 356      -7.583  -9.607  -8.130  1.00  1.440          H  
ATOM   5611  N   LEU B 357     -10.387  -6.232  -6.031  1.00  0.820          N  
ATOM   5612  CA  LEU B 357     -11.460  -5.396  -5.492  1.00  0.930          C  
ATOM   5613  C   LEU B 357     -12.247  -6.088  -4.399  1.00  0.970          C  
ATOM   5614  O   LEU B 357     -12.556  -5.463  -3.382  1.00  1.000          O  
ATOM   5615  CB  LEU B 357     -12.406  -4.927  -6.601  1.00  1.260          C  
ATOM   5616  CG  LEU B 357     -11.823  -3.907  -7.642  1.00  1.260          C  
ATOM   5617  CD1 LEU B 357     -12.855  -3.685  -8.716  1.00  1.260          C  
ATOM   5618  CD2 LEU B 357     -11.433  -2.615  -6.996  1.00  1.260          C  
ATOM   5619  H   LEU B 357     -10.435  -6.476  -7.016  1.00  0.980          H  
ATOM   5620  HA  LEU B 357     -11.002  -4.527  -5.032  1.00  1.120          H  
ATOM   5621 1HB  LEU B 357     -12.707  -5.815  -7.165  1.00  1.510          H  
ATOM   5622 2HB  LEU B 357     -13.296  -4.506  -6.158  1.00  1.510          H  
ATOM   5623  HG  LEU B 357     -10.941  -4.321  -8.099  1.00  1.510          H  
ATOM   5624 1HD1 LEU B 357     -12.461  -2.998  -9.460  1.00  1.510          H  
ATOM   5625 2HD1 LEU B 357     -13.096  -4.636  -9.193  1.00  1.510          H  
ATOM   5626 3HD1 LEU B 357     -13.752  -3.261  -8.274  1.00  1.510          H  
ATOM   5627 1HD2 LEU B 357     -11.044  -1.966  -7.740  1.00  1.510          H  
ATOM   5628 2HD2 LEU B 357     -12.273  -2.155  -6.547  1.00  1.510          H  
ATOM   5629 3HD2 LEU B 357     -10.682  -2.781  -6.261  1.00  1.510          H  
ATOM   5630  N   SER B 358     -12.542  -7.383  -4.595  1.00  1.000          N  
ATOM   5631  CA  SER B 358     -13.254  -8.179  -3.605  1.00  1.100          C  
ATOM   5632  C   SER B 358     -12.428  -8.178  -2.337  1.00  1.000          C  
ATOM   5633  O   SER B 358     -12.939  -7.931  -1.236  1.00  1.060          O  
ATOM   5634  CB  SER B 358     -13.454  -9.593  -4.112  1.00  1.500          C  
ATOM   5635  OG  SER B 358     -14.130 -10.381  -3.171  1.00  1.500          O  
ATOM   5636  H   SER B 358     -12.294  -7.828  -5.483  1.00  1.200          H  
ATOM   5637  HA  SER B 358     -14.222  -7.719  -3.401  1.00  1.320          H  
ATOM   5638 1HB  SER B 358     -14.016  -9.565  -5.045  1.00  1.800          H  
ATOM   5639 2HB  SER B 358     -12.484 -10.037  -4.334  1.00  1.800          H  
ATOM   5640  HG  SER B 358     -14.207 -11.251  -3.568  1.00  1.800          H  
ATOM   5641  N   VAL B 359     -11.123  -8.404  -2.504  1.00  0.880          N  
ATOM   5642  CA  VAL B 359     -10.200  -8.361  -1.400  1.00  0.800          C  
ATOM   5643  C   VAL B 359     -10.123  -6.983  -0.763  1.00  0.740          C  
ATOM   5644  O   VAL B 359     -10.231  -6.881   0.448  1.00  0.770          O  
ATOM   5645  CB  VAL B 359      -8.809  -8.835  -1.854  1.00  1.150          C  
ATOM   5646  CG1 VAL B 359      -7.783  -8.536  -0.801  1.00  1.150          C  
ATOM   5647  CG2 VAL B 359      -8.863 -10.344  -2.096  1.00  1.150          C  
ATOM   5648  H   VAL B 359     -10.770  -8.629  -3.440  1.00  1.060          H  
ATOM   5649  HA  VAL B 359     -10.552  -9.062  -0.647  1.00  0.960          H  
ATOM   5650  HB  VAL B 359      -8.529  -8.329  -2.768  1.00  1.380          H  
ATOM   5651 1HG1 VAL B 359      -6.813  -8.876  -1.100  1.00  1.380          H  
ATOM   5652 2HG1 VAL B 359      -7.746  -7.479  -0.670  1.00  1.380          H  
ATOM   5653 3HG1 VAL B 359      -8.050  -9.005   0.114  1.00  1.380          H  
ATOM   5654 1HG2 VAL B 359      -7.892 -10.695  -2.420  1.00  1.380          H  
ATOM   5655 2HG2 VAL B 359      -9.134 -10.849  -1.176  1.00  1.380          H  
ATOM   5656 3HG2 VAL B 359      -9.599 -10.570  -2.862  1.00  1.380          H  
ATOM   5657  N   LEU B 360     -10.010  -5.912  -1.536  1.00  0.720          N  
ATOM   5658  CA  LEU B 360      -9.878  -4.602  -0.930  1.00  0.730          C  
ATOM   5659  C   LEU B 360     -11.115  -4.313  -0.083  1.00  0.840          C  
ATOM   5660  O   LEU B 360     -11.007  -3.722   0.998  1.00  0.880          O  
ATOM   5661  CB  LEU B 360      -9.674  -3.523  -2.010  1.00  1.020          C  
ATOM   5662  CG  LEU B 360      -8.303  -3.576  -2.861  1.00  1.020          C  
ATOM   5663  CD1 LEU B 360      -8.397  -2.576  -3.944  1.00  1.020          C  
ATOM   5664  CD2 LEU B 360      -7.107  -3.308  -2.029  1.00  1.020          C  
ATOM   5665  H   LEU B 360      -9.942  -6.020  -2.538  1.00  0.860          H  
ATOM   5666  HA  LEU B 360      -9.027  -4.627  -0.280  1.00  0.880          H  
ATOM   5667 1HB  LEU B 360     -10.502  -3.594  -2.715  1.00  1.220          H  
ATOM   5668 2HB  LEU B 360      -9.721  -2.546  -1.528  1.00  1.220          H  
ATOM   5669  HG  LEU B 360      -8.189  -4.526  -3.293  1.00  1.220          H  
ATOM   5670 1HD1 LEU B 360      -7.498  -2.601  -4.557  1.00  1.220          H  
ATOM   5671 2HD1 LEU B 360      -9.249  -2.792  -4.555  1.00  1.220          H  
ATOM   5672 3HD1 LEU B 360      -8.507  -1.606  -3.486  1.00  1.220          H  
ATOM   5673 1HD2 LEU B 360      -6.209  -3.344  -2.648  1.00  1.220          H  
ATOM   5674 2HD2 LEU B 360      -7.214  -2.327  -1.607  1.00  1.220          H  
ATOM   5675 3HD2 LEU B 360      -7.026  -4.056  -1.252  1.00  1.220          H  
ATOM   5676  N   GLY B 361     -12.288  -4.737  -0.563  1.00  0.910          N  
ATOM   5677  CA  GLY B 361     -13.539  -4.593   0.170  1.00  1.040          C  
ATOM   5678  C   GLY B 361     -13.430  -5.332   1.497  1.00  1.030          C  
ATOM   5679  O   GLY B 361     -13.658  -4.765   2.574  1.00  1.080          O  
ATOM   5680  H   GLY B 361     -12.319  -5.152  -1.499  1.00  1.090          H  
ATOM   5681 1HA  GLY B 361     -13.749  -3.544   0.340  1.00  1.250          H  
ATOM   5682 2HA  GLY B 361     -14.358  -5.004  -0.424  1.00  1.250          H  
ATOM   5683  N   TYR B 362     -13.058  -6.613   1.425  1.00  0.990          N  
ATOM   5684  CA  TYR B 362     -12.908  -7.446   2.608  1.00  0.990          C  
ATOM   5685  C   TYR B 362     -11.965  -6.850   3.622  1.00  0.950          C  
ATOM   5686  O   TYR B 362     -12.286  -6.800   4.810  1.00  0.990          O  
ATOM   5687  CB  TYR B 362     -12.422  -8.845   2.264  1.00  1.390          C  
ATOM   5688  CG  TYR B 362     -12.152  -9.598   3.512  1.00  1.390          C  
ATOM   5689  CD1 TYR B 362     -13.216 -10.097   4.237  1.00  1.390          C  
ATOM   5690  CD2 TYR B 362     -10.843  -9.766   3.964  1.00  1.390          C  
ATOM   5691  CE1 TYR B 362     -12.989 -10.753   5.412  1.00  1.390          C  
ATOM   5692  CE2 TYR B 362     -10.620 -10.423   5.137  1.00  1.390          C  
ATOM   5693  CZ  TYR B 362     -11.696 -10.914   5.866  1.00  1.390          C  
ATOM   5694  OH  TYR B 362     -11.489 -11.560   7.049  1.00  1.390          O  
ATOM   5695  H   TYR B 362     -12.891  -7.025   0.497  1.00  1.190          H  
ATOM   5696  HA  TYR B 362     -13.870  -7.537   3.090  1.00  1.190          H  
ATOM   5697 1HB  TYR B 362     -13.174  -9.376   1.678  1.00  1.660          H  
ATOM   5698 2HB  TYR B 362     -11.507  -8.794   1.679  1.00  1.660          H  
ATOM   5699  HD1 TYR B 362     -14.237  -9.958   3.880  1.00  1.660          H  
ATOM   5700  HD2 TYR B 362     -10.005  -9.366   3.393  1.00  1.660          H  
ATOM   5701  HE1 TYR B 362     -13.827 -11.139   5.990  1.00  1.660          H  
ATOM   5702  HE2 TYR B 362      -9.603 -10.547   5.501  1.00  1.660          H  
ATOM   5703  HH  TYR B 362     -12.333 -11.727   7.473  1.00  1.660          H  
ATOM   5704  N   LEU B 363     -10.799  -6.437   3.155  1.00  0.880          N  
ATOM   5705  CA  LEU B 363      -9.743  -5.891   3.970  1.00  0.900          C  
ATOM   5706  C   LEU B 363     -10.154  -4.597   4.641  1.00  0.940          C  
ATOM   5707  O   LEU B 363      -9.699  -4.300   5.749  1.00  0.930          O  
ATOM   5708  CB  LEU B 363      -8.547  -5.612   3.090  1.00  1.250          C  
ATOM   5709  CG  LEU B 363      -7.861  -6.783   2.453  1.00  1.250          C  
ATOM   5710  CD1 LEU B 363      -6.884  -6.266   1.554  1.00  1.250          C  
ATOM   5711  CD2 LEU B 363      -7.246  -7.588   3.394  1.00  1.250          C  
ATOM   5712  H   LEU B 363     -10.637  -6.527   2.153  1.00  1.060          H  
ATOM   5713  HA  LEU B 363      -9.499  -6.608   4.742  1.00  1.080          H  
ATOM   5714 1HB  LEU B 363      -8.885  -4.966   2.286  1.00  1.500          H  
ATOM   5715 2HB  LEU B 363      -7.806  -5.080   3.679  1.00  1.500          H  
ATOM   5716  HG  LEU B 363      -8.553  -7.381   1.919  1.00  1.500          H  
ATOM   5717 1HD1 LEU B 363      -6.387  -7.092   1.096  1.00  1.500          H  
ATOM   5718 2HD1 LEU B 363      -7.352  -5.660   0.801  1.00  1.500          H  
ATOM   5719 3HD1 LEU B 363      -6.188  -5.679   2.116  1.00  1.500          H  
ATOM   5720 1HD2 LEU B 363      -6.733  -8.394   2.893  1.00  1.500          H  
ATOM   5721 2HD2 LEU B 363      -6.551  -7.001   3.914  1.00  1.500          H  
ATOM   5722 3HD2 LEU B 363      -7.978  -8.000   4.074  1.00  1.500          H  
ATOM   5723  N   THR B 364     -10.964  -3.783   3.955  1.00  1.000          N  
ATOM   5724  CA  THR B 364     -11.407  -2.514   4.504  1.00  1.070          C  
ATOM   5725  C   THR B 364     -12.243  -2.828   5.724  1.00  1.080          C  
ATOM   5726  O   THR B 364     -12.051  -2.238   6.797  1.00  1.120          O  
ATOM   5727  CB  THR B 364     -12.229  -1.696   3.480  1.00  1.470          C  
ATOM   5728  OG1 THR B 364     -11.443  -1.439   2.311  1.00  1.470          O  
ATOM   5729  CG2 THR B 364     -12.574  -0.361   4.079  1.00  1.470          C  
ATOM   5730  H   THR B 364     -11.264  -4.034   3.008  1.00  1.200          H  
ATOM   5731  HA  THR B 364     -10.547  -1.930   4.821  1.00  1.280          H  
ATOM   5732  HB  THR B 364     -13.130  -2.242   3.209  1.00  1.760          H  
ATOM   5733  HG1 THR B 364     -11.393  -2.260   1.778  1.00  1.760          H  
ATOM   5734 1HG2 THR B 364     -13.142   0.224   3.355  1.00  1.760          H  
ATOM   5735 2HG2 THR B 364     -13.154  -0.489   4.960  1.00  1.760          H  
ATOM   5736 3HG2 THR B 364     -11.651   0.155   4.321  1.00  1.760          H  
ATOM   5737  N   ILE B 365     -13.138  -3.809   5.567  1.00  1.060          N  
ATOM   5738  CA  ILE B 365     -13.988  -4.236   6.654  1.00  1.100          C  
ATOM   5739  C   ILE B 365     -13.158  -4.896   7.756  1.00  1.030          C  
ATOM   5740  O   ILE B 365     -13.371  -4.593   8.927  1.00  1.060          O  
ATOM   5741  CB  ILE B 365     -15.077  -5.215   6.167  1.00  1.520          C  
ATOM   5742  CG1 ILE B 365     -16.047  -4.527   5.116  1.00  1.520          C  
ATOM   5743  CG2 ILE B 365     -15.841  -5.810   7.345  1.00  1.520          C  
ATOM   5744  CD1 ILE B 365     -16.772  -3.300   5.515  1.00  1.520          C  
ATOM   5745  H   ILE B 365     -13.245  -4.221   4.631  1.00  1.270          H  
ATOM   5746  HA  ILE B 365     -14.465  -3.364   7.087  1.00  1.320          H  
ATOM   5747  HB  ILE B 365     -14.594  -6.031   5.630  1.00  1.830          H  
ATOM   5748 1HG1 ILE B 365     -15.474  -4.293   4.224  1.00  1.830          H  
ATOM   5749 2HG1 ILE B 365     -16.805  -5.246   4.870  1.00  1.830          H  
ATOM   5750 1HG2 ILE B 365     -16.565  -6.507   6.965  1.00  1.830          H  
ATOM   5751 2HG2 ILE B 365     -15.168  -6.338   8.015  1.00  1.830          H  
ATOM   5752 3HG2 ILE B 365     -16.331  -5.033   7.893  1.00  1.830          H  
ATOM   5753 1HD1 ILE B 365     -17.404  -2.979   4.687  1.00  1.830          H  
ATOM   5754 2HD1 ILE B 365     -17.380  -3.502   6.369  1.00  1.830          H  
ATOM   5755 3HD1 ILE B 365     -16.072  -2.526   5.738  1.00  1.830          H  
ATOM   5756  N   ALA B 366     -12.228  -5.802   7.406  1.00  0.960          N  
ATOM   5757  CA  ALA B 366     -11.399  -6.495   8.397  1.00  0.920          C  
ATOM   5758  C   ALA B 366     -10.581  -5.494   9.213  1.00  0.900          C  
ATOM   5759  O   ALA B 366     -10.390  -5.676  10.422  1.00  0.890          O  
ATOM   5760  CB  ALA B 366     -10.488  -7.503   7.714  1.00  1.300          C  
ATOM   5761  H   ALA B 366     -12.122  -6.042   6.423  1.00  1.150          H  
ATOM   5762  HA  ALA B 366     -12.060  -7.032   9.073  1.00  1.100          H  
ATOM   5763 1HB  ALA B 366      -9.895  -8.035   8.461  1.00  1.560          H  
ATOM   5764 2HB  ALA B 366     -11.094  -8.213   7.156  1.00  1.560          H  
ATOM   5765 3HB  ALA B 366      -9.825  -6.984   7.034  1.00  1.560          H  
ATOM   5766  N   GLY B 367     -10.094  -4.435   8.555  1.00  0.910          N  
ATOM   5767  CA  GLY B 367      -9.347  -3.365   9.198  1.00  0.930          C  
ATOM   5768  C   GLY B 367     -10.218  -2.653  10.231  1.00  0.970          C  
ATOM   5769  O   GLY B 367      -9.859  -2.564  11.413  1.00  0.970          O  
ATOM   5770  H   GLY B 367     -10.210  -4.381   7.540  1.00  1.090          H  
ATOM   5771 1HA  GLY B 367      -8.454  -3.768   9.672  1.00  1.120          H  
ATOM   5772 2HA  GLY B 367      -9.022  -2.653   8.437  1.00  1.120          H  
ATOM   5773  N   MET B 368     -11.389  -2.170   9.790  1.00  1.030          N  
ATOM   5774  CA  MET B 368     -12.306  -1.465  10.680  1.00  1.110          C  
ATOM   5775  C   MET B 368     -12.799  -2.373  11.795  1.00  1.080          C  
ATOM   5776  O   MET B 368     -12.978  -1.924  12.934  1.00  1.110          O  
ATOM   5777  CB  MET B 368     -13.510  -0.942   9.904  1.00  1.520          C  
ATOM   5778  CG  MET B 368     -13.210   0.193   8.943  1.00  1.520          C  
ATOM   5779  SD  MET B 368     -14.699   0.946   8.251  1.00  1.520          S  
ATOM   5780  CE  MET B 368     -15.368  -0.340   7.231  1.00  1.520          C  
ATOM   5781  H   MET B 368     -11.633  -2.286   8.799  1.00  1.240          H  
ATOM   5782  HA  MET B 368     -11.775  -0.630  11.134  1.00  1.330          H  
ATOM   5783 1HB  MET B 368     -13.916  -1.768   9.322  1.00  1.830          H  
ATOM   5784 2HB  MET B 368     -14.284  -0.613  10.596  1.00  1.830          H  
ATOM   5785 1HG  MET B 368     -12.643   0.962   9.462  1.00  1.830          H  
ATOM   5786 2HG  MET B 368     -12.598  -0.177   8.126  1.00  1.830          H  
ATOM   5787 1HE  MET B 368     -16.267   0.021   6.736  1.00  1.830          H  
ATOM   5788 2HE  MET B 368     -14.647  -0.632   6.496  1.00  1.830          H  
ATOM   5789 3HE  MET B 368     -15.621  -1.199   7.845  1.00  1.830          H  
ATOM   5790  N   THR B 369     -13.017  -3.649  11.464  1.00  1.050          N  
ATOM   5791  CA  THR B 369     -13.482  -4.636  12.411  1.00  1.040          C  
ATOM   5792  C   THR B 369     -12.423  -4.817  13.470  1.00  0.980          C  
ATOM   5793  O   THR B 369     -12.733  -4.745  14.654  1.00  0.990          O  
ATOM   5794  CB  THR B 369     -13.818  -5.982  11.725  1.00  1.460          C  
ATOM   5795  OG1 THR B 369     -14.875  -5.778  10.775  1.00  1.460          O  
ATOM   5796  CG2 THR B 369     -14.269  -7.015  12.759  1.00  1.460          C  
ATOM   5797  H   THR B 369     -12.866  -3.943  10.506  1.00  1.260          H  
ATOM   5798  HA  THR B 369     -14.386  -4.266  12.890  1.00  1.250          H  
ATOM   5799  HB  THR B 369     -12.942  -6.352  11.205  1.00  1.750          H  
ATOM   5800  HG1 THR B 369     -14.528  -5.210  10.056  1.00  1.750          H  
ATOM   5801 1HG2 THR B 369     -14.507  -7.947  12.251  1.00  1.750          H  
ATOM   5802 2HG2 THR B 369     -13.472  -7.192  13.480  1.00  1.750          H  
ATOM   5803 3HG2 THR B 369     -15.154  -6.649  13.280  1.00  1.750          H  
ATOM   5804  N   SER B 370     -11.155  -4.956  13.070  1.00  0.940          N  
ATOM   5805  CA  SER B 370     -10.087  -5.142  14.035  1.00  0.890          C  
ATOM   5806  C   SER B 370     -10.056  -3.980  15.012  1.00  0.900          C  
ATOM   5807  O   SER B 370      -9.975  -4.206  16.217  1.00  0.880          O  
ATOM   5808  CB  SER B 370      -8.749  -5.219  13.324  1.00  1.270          C  
ATOM   5809  OG  SER B 370      -8.683  -6.342  12.508  1.00  1.270          O  
ATOM   5810  H   SER B 370     -10.936  -5.017  12.075  1.00  1.130          H  
ATOM   5811  HA  SER B 370     -10.265  -6.067  14.584  1.00  1.070          H  
ATOM   5812 1HB  SER B 370      -8.596  -4.326  12.725  1.00  1.520          H  
ATOM   5813 2HB  SER B 370      -7.951  -5.255  14.062  1.00  1.520          H  
ATOM   5814  HG  SER B 370      -9.205  -6.123  11.704  1.00  1.520          H  
ATOM   5815  N   SER B 371     -10.205  -2.744  14.513  1.00  0.950          N  
ATOM   5816  CA  SER B 371     -10.206  -1.577  15.394  1.00  0.980          C  
ATOM   5817  C   SER B 371     -11.356  -1.643  16.389  1.00  0.960          C  
ATOM   5818  O   SER B 371     -11.179  -1.415  17.594  1.00  0.940          O  
ATOM   5819  CB  SER B 371     -10.324  -0.297  14.594  1.00  1.360          C  
ATOM   5820  OG  SER B 371     -10.363   0.821  15.436  1.00  1.360          O  
ATOM   5821  H   SER B 371     -10.261  -2.624  13.495  1.00  1.140          H  
ATOM   5822  HA  SER B 371      -9.266  -1.562  15.951  1.00  1.180          H  
ATOM   5823 1HB  SER B 371      -9.484  -0.214  13.937  1.00  1.630          H  
ATOM   5824 2HB  SER B 371     -11.221  -0.330  13.979  1.00  1.630          H  
ATOM   5825  HG  SER B 371     -10.447   1.584  14.860  1.00  1.630          H  
ATOM   5826  N   ALA B 372     -12.558  -1.941  15.889  1.00  0.990          N  
ATOM   5827  CA  ALA B 372     -13.707  -2.035  16.764  1.00  0.990          C  
ATOM   5828  C   ALA B 372     -13.529  -3.141  17.796  1.00  0.910          C  
ATOM   5829  O   ALA B 372     -13.874  -2.957  18.964  1.00  0.900          O  
ATOM   5830  CB  ALA B 372     -14.951  -2.290  15.945  1.00  1.390          C  
ATOM   5831  H   ALA B 372     -12.668  -2.081  14.879  1.00  1.190          H  
ATOM   5832  HA  ALA B 372     -13.807  -1.087  17.290  1.00  1.190          H  
ATOM   5833 1HB  ALA B 372     -15.813  -2.329  16.594  1.00  1.660          H  
ATOM   5834 2HB  ALA B 372     -15.073  -1.485  15.220  1.00  1.660          H  
ATOM   5835 3HB  ALA B 372     -14.842  -3.240  15.415  1.00  1.660          H  
ATOM   5836  N   GLU B 373     -12.984  -4.281  17.382  1.00  0.880          N  
ATOM   5837  CA  GLU B 373     -12.790  -5.401  18.282  1.00  0.810          C  
ATOM   5838  C   GLU B 373     -11.739  -5.036  19.341  1.00  0.780          C  
ATOM   5839  O   GLU B 373     -11.891  -5.387  20.513  1.00  0.740          O  
ATOM   5840  CB  GLU B 373     -12.450  -6.653  17.466  1.00  1.160          C  
ATOM   5841  CG  GLU B 373     -13.625  -7.242  16.586  1.00  1.160          C  
ATOM   5842  CD  GLU B 373     -14.761  -7.853  17.353  1.00  1.160          C  
ATOM   5843  OE1 GLU B 373     -14.501  -8.763  18.090  1.00  1.160          O  
ATOM   5844  OE2 GLU B 373     -15.891  -7.456  17.155  1.00  1.160          O  
ATOM   5845  H   GLU B 373     -12.741  -4.385  16.398  1.00  1.060          H  
ATOM   5846  HA  GLU B 373     -13.726  -5.598  18.793  1.00  0.970          H  
ATOM   5847 1HB  GLU B 373     -11.665  -6.406  16.766  1.00  1.390          H  
ATOM   5848 2HB  GLU B 373     -12.092  -7.432  18.125  1.00  1.390          H  
ATOM   5849 1HG  GLU B 373     -14.029  -6.442  15.975  1.00  1.390          H  
ATOM   5850 2HG  GLU B 373     -13.203  -7.993  15.917  1.00  1.390          H  
ATOM   5851  N   GLU B 374     -10.696  -4.292  18.963  1.00  0.830          N  
ATOM   5852  CA  GLU B 374      -9.708  -3.862  19.944  1.00  0.850          C  
ATOM   5853  C   GLU B 374     -10.373  -2.963  20.984  1.00  0.870          C  
ATOM   5854  O   GLU B 374     -10.095  -3.080  22.184  1.00  0.870          O  
ATOM   5855  CB  GLU B 374      -8.574  -3.092  19.269  1.00  1.180          C  
ATOM   5856  CG  GLU B 374      -7.638  -3.919  18.423  1.00  1.180          C  
ATOM   5857  CD  GLU B 374      -6.722  -3.074  17.626  1.00  1.180          C  
ATOM   5858  OE1 GLU B 374      -6.934  -1.881  17.608  1.00  1.180          O  
ATOM   5859  OE2 GLU B 374      -5.823  -3.605  17.033  1.00  1.180          O  
ATOM   5860  H   GLU B 374     -10.559  -4.076  17.971  1.00  1.000          H  
ATOM   5861  HA  GLU B 374      -9.300  -4.741  20.445  1.00  1.020          H  
ATOM   5862 1HB  GLU B 374      -9.003  -2.330  18.625  1.00  1.420          H  
ATOM   5863 2HB  GLU B 374      -7.980  -2.582  20.026  1.00  1.420          H  
ATOM   5864 1HG  GLU B 374      -7.043  -4.553  19.085  1.00  1.420          H  
ATOM   5865 2HG  GLU B 374      -8.194  -4.566  17.774  1.00  1.420          H  
ATOM   5866  N   ALA B 375     -11.267  -2.069  20.528  1.00  0.910          N  
ATOM   5867  CA  ALA B 375     -11.986  -1.185  21.433  1.00  0.960          C  
ATOM   5868  C   ALA B 375     -12.846  -1.979  22.411  1.00  0.890          C  
ATOM   5869  O   ALA B 375     -12.925  -1.623  23.591  1.00  0.930          O  
ATOM   5870  CB  ALA B 375     -12.855  -0.218  20.658  1.00  1.320          C  
ATOM   5871  H   ALA B 375     -11.392  -1.975  19.511  1.00  1.090          H  
ATOM   5872  HA  ALA B 375     -11.251  -0.621  22.003  1.00  1.150          H  
ATOM   5873 1HB  ALA B 375     -13.351   0.446  21.358  1.00  1.590          H  
ATOM   5874 2HB  ALA B 375     -12.232   0.361  19.977  1.00  1.590          H  
ATOM   5875 3HB  ALA B 375     -13.596  -0.765  20.089  1.00  1.590          H  
ATOM   5876  N   LYS B 376     -13.470  -3.064  21.924  1.00  0.820          N  
ATOM   5877  CA  LYS B 376     -14.314  -3.921  22.753  1.00  0.760          C  
ATOM   5878  C   LYS B 376     -13.479  -4.588  23.844  1.00  0.720          C  
ATOM   5879  O   LYS B 376     -13.920  -4.676  25.001  1.00  0.740          O  
ATOM   5880  CB  LYS B 376     -14.993  -4.996  21.897  1.00  1.090          C  
ATOM   5881  CG  LYS B 376     -16.054  -4.484  20.945  1.00  1.090          C  
ATOM   5882  CD  LYS B 376     -16.659  -5.611  20.127  1.00  1.090          C  
ATOM   5883  CE  LYS B 376     -17.787  -5.108  19.250  1.00  1.090          C  
ATOM   5884  NZ  LYS B 376     -17.345  -4.193  18.209  1.00  1.090          N  
ATOM   5885  H   LYS B 376     -13.396  -3.239  20.916  1.00  0.980          H  
ATOM   5886  HA  LYS B 376     -15.076  -3.305  23.231  1.00  0.910          H  
ATOM   5887 1HB  LYS B 376     -14.254  -5.508  21.301  1.00  1.310          H  
ATOM   5888 2HB  LYS B 376     -15.458  -5.737  22.547  1.00  1.310          H  
ATOM   5889 1HG  LYS B 376     -16.828  -3.994  21.482  1.00  1.310          H  
ATOM   5890 2HG  LYS B 376     -15.624  -3.763  20.291  1.00  1.310          H  
ATOM   5891 1HD  LYS B 376     -15.905  -6.067  19.493  1.00  1.310          H  
ATOM   5892 2HD  LYS B 376     -17.042  -6.375  20.797  1.00  1.310          H  
ATOM   5893 1HE  LYS B 376     -18.259  -5.938  18.759  1.00  1.310          H  
ATOM   5894 2HE  LYS B 376     -18.512  -4.612  19.883  1.00  1.310          H  
ATOM   5895 1HZ  LYS B 376     -18.161  -3.893  17.662  1.00  1.310          H  
ATOM   5896 2HZ  LYS B 376     -16.917  -3.380  18.629  1.00  1.310          H  
ATOM   5897 3HZ  LYS B 376     -16.702  -4.697  17.605  1.00  1.310          H  
ATOM   5898  N   GLN B 377     -12.269  -5.056  23.486  1.00  0.700          N  
ATOM   5899  CA  GLN B 377     -11.369  -5.661  24.466  1.00  0.710          C  
ATOM   5900  C   GLN B 377     -10.959  -4.629  25.502  1.00  0.810          C  
ATOM   5901  O   GLN B 377     -10.875  -4.943  26.696  1.00  0.830          O  
ATOM   5902  CB  GLN B 377     -10.118  -6.258  23.835  1.00  0.990          C  
ATOM   5903  CG  GLN B 377      -9.210  -6.936  24.866  1.00  0.990          C  
ATOM   5904  CD  GLN B 377      -8.052  -7.610  24.249  1.00  0.990          C  
ATOM   5905  OE1 GLN B 377      -8.099  -7.943  23.071  1.00  0.990          O  
ATOM   5906  NE2 GLN B 377      -6.988  -7.810  25.017  1.00  0.990          N  
ATOM   5907  H   GLN B 377     -12.001  -5.004  22.493  1.00  0.840          H  
ATOM   5908  HA  GLN B 377     -11.904  -6.464  24.971  1.00  0.850          H  
ATOM   5909 1HB  GLN B 377     -10.395  -6.989  23.090  1.00  1.190          H  
ATOM   5910 2HB  GLN B 377      -9.552  -5.473  23.329  1.00  1.190          H  
ATOM   5911 1HG  GLN B 377      -8.827  -6.194  25.566  1.00  1.190          H  
ATOM   5912 2HG  GLN B 377      -9.789  -7.681  25.397  1.00  1.190          H  
ATOM   5913 1HE2 GLN B 377      -6.178  -8.258  24.636  1.00  1.190          H  
ATOM   5914 2HE2 GLN B 377      -6.977  -7.489  25.968  1.00  1.190          H  
ATOM   5915  N   GLY B 378     -10.691  -3.401  25.040  1.00  0.900          N  
ATOM   5916  CA  GLY B 378     -10.308  -2.287  25.894  1.00  1.040          C  
ATOM   5917  C   GLY B 378     -11.383  -2.052  26.943  1.00  1.050          C  
ATOM   5918  O   GLY B 378     -11.091  -1.998  28.144  1.00  1.130          O  
ATOM   5919  H   GLY B 378     -10.718  -3.241  24.026  1.00  1.080          H  
ATOM   5920 1HA  GLY B 378      -9.351  -2.496  26.370  1.00  1.250          H  
ATOM   5921 2HA  GLY B 378     -10.188  -1.393  25.280  1.00  1.250          H  
ATOM   5922  N   VAL B 379     -12.635  -1.939  26.487  1.00  1.000          N  
ATOM   5923  CA  VAL B 379     -13.759  -1.734  27.384  1.00  1.050          C  
ATOM   5924  C   VAL B 379     -13.916  -2.896  28.345  1.00  1.010          C  
ATOM   5925  O   VAL B 379     -14.088  -2.693  29.548  1.00  1.070          O  
ATOM   5926  CB  VAL B 379     -15.067  -1.531  26.601  1.00  1.450          C  
ATOM   5927  CG1 VAL B 379     -16.252  -1.557  27.561  1.00  1.450          C  
ATOM   5928  CG2 VAL B 379     -15.005  -0.182  25.901  1.00  1.450          C  
ATOM   5929  H   VAL B 379     -12.784  -1.975  25.473  1.00  1.200          H  
ATOM   5930  HA  VAL B 379     -13.578  -0.825  27.947  1.00  1.260          H  
ATOM   5931  HB  VAL B 379     -15.193  -2.327  25.864  1.00  1.740          H  
ATOM   5932 1HG1 VAL B 379     -17.180  -1.378  27.022  1.00  1.740          H  
ATOM   5933 2HG1 VAL B 379     -16.329  -2.513  28.078  1.00  1.740          H  
ATOM   5934 3HG1 VAL B 379     -16.092  -0.783  28.272  1.00  1.740          H  
ATOM   5935 1HG2 VAL B 379     -15.925  -0.020  25.345  1.00  1.740          H  
ATOM   5936 2HG2 VAL B 379     -14.883   0.605  26.643  1.00  1.740          H  
ATOM   5937 3HG2 VAL B 379     -14.161  -0.163  25.217  1.00  1.740          H  
ATOM   5938  N   THR B 380     -13.834  -4.116  27.830  1.00  0.920          N  
ATOM   5939  CA  THR B 380     -13.976  -5.297  28.655  1.00  0.910          C  
ATOM   5940  C   THR B 380     -12.941  -5.292  29.767  1.00  0.980          C  
ATOM   5941  O   THR B 380     -13.244  -5.592  30.925  1.00  1.050          O  
ATOM   5942  CB  THR B 380     -13.782  -6.567  27.819  1.00  1.280          C  
ATOM   5943  OG1 THR B 380     -14.782  -6.620  26.782  1.00  1.280          O  
ATOM   5944  CG2 THR B 380     -13.895  -7.782  28.717  1.00  1.280          C  
ATOM   5945  H   THR B 380     -13.705  -4.234  26.825  1.00  1.100          H  
ATOM   5946  HA  THR B 380     -14.970  -5.301  29.096  1.00  1.090          H  
ATOM   5947  HB  THR B 380     -12.798  -6.557  27.361  1.00  1.530          H  
ATOM   5948  HG1 THR B 380     -14.602  -5.909  26.123  1.00  1.530          H  
ATOM   5949 1HG2 THR B 380     -13.744  -8.656  28.137  1.00  1.530          H  
ATOM   5950 2HG2 THR B 380     -13.136  -7.755  29.494  1.00  1.530          H  
ATOM   5951 3HG2 THR B 380     -14.871  -7.812  29.178  1.00  1.530          H  
ATOM   5952  N   THR B 381     -11.703  -4.960  29.410  1.00  1.010          N  
ATOM   5953  CA  THR B 381     -10.609  -4.924  30.354  1.00  1.110          C  
ATOM   5954  C   THR B 381     -10.805  -3.865  31.442  1.00  1.200          C  
ATOM   5955  O   THR B 381     -10.685  -4.181  32.633  1.00  1.310          O  
ATOM   5956  CB  THR B 381      -9.282  -4.682  29.606  1.00  1.510          C  
ATOM   5957  OG1 THR B 381      -9.083  -5.764  28.672  1.00  1.510          O  
ATOM   5958  CG2 THR B 381      -8.109  -4.636  30.604  1.00  1.510          C  
ATOM   5959  H   THR B 381     -11.506  -4.770  28.428  1.00  1.210          H  
ATOM   5960  HA  THR B 381     -10.552  -5.898  30.839  1.00  1.330          H  
ATOM   5961  HB  THR B 381      -9.335  -3.743  29.055  1.00  1.820          H  
ATOM   5962  HG1 THR B 381      -9.696  -5.631  27.912  1.00  1.820          H  
ATOM   5963 1HG2 THR B 381      -7.180  -4.481  30.057  1.00  1.820          H  
ATOM   5964 2HG2 THR B 381      -8.244  -3.818  31.314  1.00  1.820          H  
ATOM   5965 3HG2 THR B 381      -8.055  -5.580  31.148  1.00  1.820          H  
ATOM   5966  N   VAL B 382     -11.165  -2.624  31.078  1.00  1.170          N  
ATOM   5967  CA  VAL B 382     -11.311  -1.620  32.139  1.00  1.260          C  
ATOM   5968  C   VAL B 382     -12.476  -1.991  33.044  1.00  1.310          C  
ATOM   5969  O   VAL B 382     -12.407  -1.785  34.258  1.00  1.440          O  
ATOM   5970  CB  VAL B 382     -11.450  -0.171  31.604  1.00  1.730          C  
ATOM   5971  CG1 VAL B 382     -10.204   0.177  30.817  1.00  1.730          C  
ATOM   5972  CG2 VAL B 382     -12.710   0.003  30.748  1.00  1.730          C  
ATOM   5973  H   VAL B 382     -11.281  -2.402  30.083  1.00  1.400          H  
ATOM   5974  HA  VAL B 382     -10.400  -1.634  32.741  1.00  1.510          H  
ATOM   5975  HB  VAL B 382     -11.490   0.508  32.445  1.00  2.070          H  
ATOM   5976 1HG1 VAL B 382     -10.264   1.206  30.465  1.00  2.070          H  
ATOM   5977 2HG1 VAL B 382      -9.330   0.062  31.466  1.00  2.070          H  
ATOM   5978 3HG1 VAL B 382     -10.108  -0.490  29.964  1.00  2.070          H  
ATOM   5979 1HG2 VAL B 382     -12.770   1.025  30.388  1.00  2.070          H  
ATOM   5980 2HG2 VAL B 382     -12.637  -0.662  29.921  1.00  2.070          H  
ATOM   5981 3HG2 VAL B 382     -13.611  -0.218  31.313  1.00  2.070          H  
ATOM   5982  N   SER B 383     -13.519  -2.606  32.477  1.00  1.220          N  
ATOM   5983  CA  SER B 383     -14.678  -3.031  33.235  1.00  1.310          C  
ATOM   5984  C   SER B 383     -14.319  -4.071  34.293  1.00  1.380          C  
ATOM   5985  O   SER B 383     -15.098  -4.292  35.207  1.00  1.510          O  
ATOM   5986  CB  SER B 383     -15.774  -3.526  32.307  1.00  1.800          C  
ATOM   5987  OG  SER B 383     -16.316  -2.466  31.554  1.00  1.800          O  
ATOM   5988  H   SER B 383     -13.550  -2.743  31.459  1.00  1.460          H  
ATOM   5989  HA  SER B 383     -15.084  -2.168  33.748  1.00  1.570          H  
ATOM   5990 1HB  SER B 383     -15.366  -4.280  31.637  1.00  2.160          H  
ATOM   5991 2HB  SER B 383     -16.550  -3.985  32.879  1.00  2.160          H  
ATOM   5992  HG  SER B 383     -16.928  -2.871  30.936  1.00  2.160          H  
ATOM   5993  N   GLN B 384     -13.154  -4.732  34.174  1.00  1.330          N  
ATOM   5994  CA  GLN B 384     -12.722  -5.698  35.167  1.00  1.450          C  
ATOM   5995  C   GLN B 384     -12.001  -4.919  36.262  1.00  1.530          C  
ATOM   5996  O   GLN B 384     -12.213  -5.140  37.462  1.00  1.640          O  
ATOM   5997  CB  GLN B 384     -11.752  -6.718  34.587  1.00  1.980          C  
ATOM   5998  CG  GLN B 384     -11.428  -7.867  35.537  1.00  1.980          C  
ATOM   5999  CD  GLN B 384     -10.454  -8.847  34.945  1.00  1.980          C  
ATOM   6000  OE1 GLN B 384      -9.416  -8.438  34.412  1.00  1.980          O  
ATOM   6001  NE2 GLN B 384     -10.755 -10.136  35.016  1.00  1.980          N  
ATOM   6002  H   GLN B 384     -12.506  -4.500  33.420  1.00  1.600          H  
ATOM   6003  HA  GLN B 384     -13.590  -6.200  35.584  1.00  1.740          H  
ATOM   6004 1HB  GLN B 384     -12.135  -7.096  33.665  1.00  2.380          H  
ATOM   6005 2HB  GLN B 384     -10.813  -6.214  34.349  1.00  2.380          H  
ATOM   6006 1HG  GLN B 384     -11.001  -7.472  36.457  1.00  2.380          H  
ATOM   6007 2HG  GLN B 384     -12.346  -8.397  35.751  1.00  2.380          H  
ATOM   6008 1HE2 GLN B 384     -10.129 -10.816  34.635  1.00  2.380          H  
ATOM   6009 2HE2 GLN B 384     -11.624 -10.474  35.445  1.00  2.380          H  
ATOM   6010  N   GLU B 385     -11.169  -3.959  35.841  1.00  1.500          N  
ATOM   6011  CA  GLU B 385     -10.390  -3.151  36.778  1.00  1.620          C  
ATOM   6012  C   GLU B 385     -11.312  -2.398  37.730  1.00  1.670          C  
ATOM   6013  O   GLU B 385     -11.014  -2.276  38.921  1.00  1.770          O  
ATOM   6014  CB  GLU B 385      -9.515  -2.130  36.051  1.00  2.220          C  
ATOM   6015  CG  GLU B 385      -8.348  -2.684  35.247  1.00  2.220          C  
ATOM   6016  CD  GLU B 385      -7.586  -1.569  34.586  1.00  2.220          C  
ATOM   6017  OE1 GLU B 385      -8.063  -0.459  34.670  1.00  2.220          O  
ATOM   6018  OE2 GLU B 385      -6.551  -1.810  34.017  1.00  2.220          O  
ATOM   6019  H   GLU B 385     -11.025  -3.849  34.829  1.00  1.800          H  
ATOM   6020  HA  GLU B 385      -9.753  -3.814  37.365  1.00  1.940          H  
ATOM   6021 1HB  GLU B 385     -10.134  -1.555  35.368  1.00  2.660          H  
ATOM   6022 2HB  GLU B 385      -9.110  -1.429  36.775  1.00  2.660          H  
ATOM   6023 1HG  GLU B 385      -7.683  -3.237  35.908  1.00  2.660          H  
ATOM   6024 2HG  GLU B 385      -8.729  -3.370  34.488  1.00  2.660          H  
ATOM   6025  N   TYR B 386     -12.460  -1.957  37.209  1.00  1.620          N  
ATOM   6026  CA  TYR B 386     -13.458  -1.220  37.973  1.00  1.710          C  
ATOM   6027  C   TYR B 386     -14.101  -2.079  39.069  1.00  1.760          C  
ATOM   6028  O   TYR B 386     -14.650  -1.536  40.022  1.00  1.920          O  
ATOM   6029  CB  TYR B 386     -14.546  -0.631  37.054  1.00  2.360          C  
ATOM   6030  CG  TYR B 386     -14.120   0.607  36.229  1.00  2.360          C  
ATOM   6031  CD1 TYR B 386     -13.988   0.577  34.860  1.00  2.360          C  
ATOM   6032  CD2 TYR B 386     -13.856   1.750  36.877  1.00  2.360          C  
ATOM   6033  CE1 TYR B 386     -13.569   1.672  34.181  1.00  2.360          C  
ATOM   6034  CE2 TYR B 386     -13.440   2.871  36.215  1.00  2.360          C  
ATOM   6035  CZ  TYR B 386     -13.283   2.830  34.861  1.00  2.360          C  
ATOM   6036  OH  TYR B 386     -12.860   3.946  34.180  1.00  2.360          O  
ATOM   6037  H   TYR B 386     -12.598  -2.088  36.200  1.00  1.940          H  
ATOM   6038  HA  TYR B 386     -12.956  -0.392  38.465  1.00  2.050          H  
ATOM   6039 1HB  TYR B 386     -14.852  -1.405  36.359  1.00  2.830          H  
ATOM   6040 2HB  TYR B 386     -15.405  -0.352  37.658  1.00  2.830          H  
ATOM   6041  HD1 TYR B 386     -14.210  -0.306  34.322  1.00  2.830          H  
ATOM   6042  HD2 TYR B 386     -13.980   1.761  37.907  1.00  2.830          H  
ATOM   6043  HE1 TYR B 386     -13.460   1.629  33.108  1.00  2.830          H  
ATOM   6044  HE2 TYR B 386     -13.232   3.788  36.764  1.00  2.830          H  
ATOM   6045  HH  TYR B 386     -12.602   3.701  33.286  1.00  2.830          H  
ATOM   6046  N   LEU B 387     -14.047  -3.412  38.949  1.00  1.660          N  
ATOM   6047  CA  LEU B 387     -14.657  -4.315  39.919  1.00  1.740          C  
ATOM   6048  C   LEU B 387     -13.688  -4.534  41.053  1.00  1.910          C  
ATOM   6049  O   LEU B 387     -14.085  -4.575  42.223  1.00  2.070          O  
ATOM   6050  CB  LEU B 387     -14.928  -5.661  39.267  1.00  2.400          C  
ATOM   6051  CG  LEU B 387     -15.844  -5.632  38.096  1.00  2.400          C  
ATOM   6052  CD1 LEU B 387     -15.866  -7.036  37.498  1.00  2.400          C  
ATOM   6053  CD2 LEU B 387     -17.211  -5.116  38.501  1.00  2.400          C  
ATOM   6054  H   LEU B 387     -13.527  -3.827  38.178  1.00  1.990          H  
ATOM   6055  HA  LEU B 387     -15.557  -3.869  40.322  1.00  2.090          H  
ATOM   6056 1HB  LEU B 387     -13.984  -6.080  38.933  1.00  2.880          H  
ATOM   6057 2HB  LEU B 387     -15.344  -6.331  40.007  1.00  2.880          H  
ATOM   6058  HG  LEU B 387     -15.444  -4.969  37.370  1.00  2.880          H  
ATOM   6059 1HD1 LEU B 387     -16.472  -7.073  36.622  1.00  2.880          H  
ATOM   6060 2HD1 LEU B 387     -14.853  -7.310  37.230  1.00  2.880          H  
ATOM   6061 3HD1 LEU B 387     -16.243  -7.735  38.217  1.00  2.880          H  
ATOM   6062 1HD2 LEU B 387     -17.853  -5.068  37.686  1.00  2.880          H  
ATOM   6063 2HD2 LEU B 387     -17.607  -5.765  39.209  1.00  2.880          H  
ATOM   6064 3HD2 LEU B 387     -17.133  -4.121  38.908  1.00  2.880          H  
ATOM   6065  N   THR B 388     -12.409  -4.677  40.703  1.00  1.910          N  
ATOM   6066  CA  THR B 388     -11.385  -4.861  41.724  1.00  2.110          C  
ATOM   6067  C   THR B 388     -11.388  -3.606  42.587  1.00  2.240          C  
ATOM   6068  O   THR B 388     -11.412  -3.668  43.831  1.00  2.410          O  
ATOM   6069  CB  THR B 388      -9.987  -5.085  41.100  1.00  2.870          C  
ATOM   6070  OG1 THR B 388      -9.998  -6.285  40.313  1.00  2.870          O  
ATOM   6071  CG2 THR B 388      -8.936  -5.216  42.194  1.00  2.870          C  
ATOM   6072  H   THR B 388     -12.174  -4.691  39.707  1.00  2.290          H  
ATOM   6073  HA  THR B 388     -11.643  -5.718  42.343  1.00  2.530          H  
ATOM   6074  HB  THR B 388      -9.737  -4.241  40.454  1.00  3.450          H  
ATOM   6075  HG1 THR B 388     -10.563  -6.158  39.548  1.00  3.450          H  
ATOM   6076 1HG2 THR B 388      -7.961  -5.377  41.739  1.00  3.450          H  
ATOM   6077 2HG2 THR B 388      -8.904  -4.307  42.794  1.00  3.450          H  
ATOM   6078 3HG2 THR B 388      -9.183  -6.061  42.833  1.00  3.450          H  
ATOM   6079  N   LYS B 389     -11.397  -2.462  41.897  1.00  2.170          N  
ATOM   6080  CA  LYS B 389     -11.440  -1.173  42.530  1.00  2.310          C  
ATOM   6081  C   LYS B 389     -12.745  -1.004  43.312  1.00  2.390          C  
ATOM   6082  O   LYS B 389     -12.699  -0.497  44.429  1.00  2.570          O  
ATOM   6083  CB  LYS B 389     -11.262  -0.092  41.468  1.00  3.180          C  
ATOM   6084  CG  LYS B 389      -9.864  -0.038  40.864  1.00  3.180          C  
ATOM   6085  CD  LYS B 389      -9.775   0.980  39.720  1.00  3.180          C  
ATOM   6086  CE  LYS B 389      -8.391   0.925  39.054  1.00  3.180          C  
ATOM   6087  NZ  LYS B 389      -8.274   1.850  37.875  1.00  3.180          N  
ATOM   6088  H   LYS B 389     -11.335  -2.500  40.876  1.00  2.600          H  
ATOM   6089  HA  LYS B 389     -10.615  -1.105  43.238  1.00  2.770          H  
ATOM   6090 1HB  LYS B 389     -11.979  -0.245  40.668  1.00  3.810          H  
ATOM   6091 2HB  LYS B 389     -11.444   0.877  41.907  1.00  3.810          H  
ATOM   6092 1HG  LYS B 389      -9.159   0.250  41.643  1.00  3.810          H  
ATOM   6093 2HG  LYS B 389      -9.578  -1.020  40.501  1.00  3.810          H  
ATOM   6094 1HD  LYS B 389     -10.540   0.752  38.972  1.00  3.810          H  
ATOM   6095 2HD  LYS B 389      -9.952   1.984  40.106  1.00  3.810          H  
ATOM   6096 1HE  LYS B 389      -7.635   1.191  39.788  1.00  3.810          H  
ATOM   6097 2HE  LYS B 389      -8.211  -0.097  38.716  1.00  3.810          H  
ATOM   6098 1HZ  LYS B 389      -7.348   1.763  37.472  1.00  3.810          H  
ATOM   6099 2HZ  LYS B 389      -8.963   1.605  37.171  1.00  3.810          H  
ATOM   6100 3HZ  LYS B 389      -8.423   2.801  38.169  1.00  3.810          H  
ATOM   6101  N   ALA B 390     -13.904  -1.463  42.770  1.00  2.310          N  
ATOM   6102  CA  ALA B 390     -15.182  -1.341  43.478  1.00  2.420          C  
ATOM   6103  C   ALA B 390     -15.118  -2.059  44.794  1.00  2.620          C  
ATOM   6104  O   ALA B 390     -15.637  -1.564  45.786  1.00  2.820          O  
ATOM   6105  CB  ALA B 390     -16.334  -1.896  42.657  1.00  3.340          C  
ATOM   6106  H   ALA B 390     -13.926  -1.829  41.822  1.00  2.770          H  
ATOM   6107  HA  ALA B 390     -15.371  -0.298  43.680  1.00  2.900          H  
ATOM   6108 1HB  ALA B 390     -17.263  -1.775  43.215  1.00  4.010          H  
ATOM   6109 2HB  ALA B 390     -16.403  -1.357  41.718  1.00  4.010          H  
ATOM   6110 3HB  ALA B 390     -16.167  -2.950  42.460  1.00  4.010          H  
ATOM   6111  N   GLY B 391     -14.454  -3.204  44.841  1.00  2.600          N  
ATOM   6112  CA  GLY B 391     -14.325  -3.902  46.100  1.00  2.820          C  
ATOM   6113  C   GLY B 391     -13.694  -2.974  47.133  1.00  2.980          C  
ATOM   6114  O   GLY B 391     -14.272  -2.726  48.198  1.00  3.240          O  
ATOM   6115  H   GLY B 391     -14.094  -3.615  43.972  1.00  3.120          H  
ATOM   6116 1HA  GLY B 391     -15.300  -4.223  46.440  1.00  3.380          H  
ATOM   6117 2HA  GLY B 391     -13.706  -4.789  45.961  1.00  3.380          H  
ATOM   6118  N   GLU B 392     -12.512  -2.441  46.816  1.00  2.890          N  
ATOM   6119  CA  GLU B 392     -11.829  -1.547  47.753  1.00  3.080          C  
ATOM   6120  C   GLU B 392     -12.605  -0.263  48.074  1.00  3.120          C  
ATOM   6121  O   GLU B 392     -12.662   0.146  49.240  1.00  3.270          O  
ATOM   6122  CB  GLU B 392     -10.438  -1.171  47.244  1.00  4.240          C  
ATOM   6123  CG  GLU B 392      -9.659  -0.259  48.205  1.00  4.240          C  
ATOM   6124  CD  GLU B 392      -8.261   0.020  47.757  1.00  4.240          C  
ATOM   6125  OE1 GLU B 392      -7.849  -0.536  46.768  1.00  4.240          O  
ATOM   6126  OE2 GLU B 392      -7.602   0.814  48.402  1.00  4.240          O  
ATOM   6127  H   GLU B 392     -12.099  -2.678  45.901  1.00  3.470          H  
ATOM   6128  HA  GLU B 392     -11.700  -2.092  48.687  1.00  3.700          H  
ATOM   6129 1HB  GLU B 392      -9.853  -2.075  47.079  1.00  5.080          H  
ATOM   6130 2HB  GLU B 392     -10.533  -0.659  46.282  1.00  5.080          H  
ATOM   6131 1HG  GLU B 392     -10.183   0.696  48.286  1.00  5.080          H  
ATOM   6132 2HG  GLU B 392      -9.642  -0.714  49.194  1.00  5.080          H  
ATOM   6133  N   GLU B 393     -13.177   0.381  47.054  1.00  3.220          N  
ATOM   6134  CA  GLU B 393     -13.911   1.621  47.270  1.00  3.360          C  
ATOM   6135  C   GLU B 393     -15.192   1.374  48.042  1.00  3.240          C  
ATOM   6136  O   GLU B 393     -15.680   2.261  48.751  1.00  3.330          O  
ATOM   6137  CB  GLU B 393     -14.158   2.366  45.973  1.00  4.650          C  
ATOM   6138  CG  GLU B 393     -12.882   2.988  45.330  1.00  4.650          C  
ATOM   6139  CD  GLU B 393     -12.152   3.994  46.193  1.00  4.650          C  
ATOM   6140  OE1 GLU B 393     -12.695   4.391  47.190  1.00  4.650          O  
ATOM   6141  OE2 GLU B 393     -11.055   4.364  45.848  1.00  4.650          O  
ATOM   6142  H   GLU B 393     -13.084   0.007  46.110  1.00  3.860          H  
ATOM   6143  HA  GLU B 393     -13.288   2.258  47.889  1.00  4.030          H  
ATOM   6144 1HB  GLU B 393     -14.587   1.669  45.262  1.00  5.580          H  
ATOM   6145 2HB  GLU B 393     -14.875   3.149  46.131  1.00  5.580          H  
ATOM   6146 1HG  GLU B 393     -12.198   2.188  45.042  1.00  5.580          H  
ATOM   6147 2HG  GLU B 393     -13.192   3.514  44.441  1.00  5.580          H  
ATOM   6148  N   ALA B 394     -15.794   0.190  47.877  1.00  3.160          N  
ATOM   6149  CA  ALA B 394     -16.973  -0.135  48.642  1.00  3.280          C  
ATOM   6150  C   ALA B 394     -16.591  -0.116  50.098  1.00  3.470          C  
ATOM   6151  O   ALA B 394     -17.212   0.587  50.887  1.00  3.690          O  
ATOM   6152  CB  ALA B 394     -17.509  -1.501  48.258  1.00  4.540          C  
ATOM   6153  H   ALA B 394     -15.429  -0.491  47.213  1.00  3.790          H  
ATOM   6154  HA  ALA B 394     -17.734   0.615  48.473  1.00  3.940          H  
ATOM   6155 1HB  ALA B 394     -18.368  -1.736  48.849  1.00  5.450          H  
ATOM   6156 2HB  ALA B 394     -17.774  -1.498  47.203  1.00  5.450          H  
ATOM   6157 3HB  ALA B 394     -16.746  -2.252  48.432  1.00  5.450          H  
ATOM   6158  N   VAL B 395     -15.449  -0.740  50.422  1.00  3.530          N  
ATOM   6159  CA  VAL B 395     -14.940  -0.828  51.791  1.00  3.890          C  
ATOM   6160  C   VAL B 395     -14.683   0.567  52.348  1.00  4.040          C  
ATOM   6161  O   VAL B 395     -14.998   0.847  53.501  1.00  4.280          O  
ATOM   6162  CB  VAL B 395     -13.687  -1.729  51.851  1.00  5.300          C  
ATOM   6163  CG1 VAL B 395     -13.029  -1.675  53.215  1.00  5.300          C  
ATOM   6164  CG2 VAL B 395     -14.112  -3.151  51.543  1.00  5.300          C  
ATOM   6165  H   VAL B 395     -14.969  -1.262  49.680  1.00  4.240          H  
ATOM   6166  HA  VAL B 395     -15.691  -1.306  52.411  1.00  4.670          H  
ATOM   6167  HB  VAL B 395     -12.964  -1.392  51.118  1.00  6.360          H  
ATOM   6168 1HG1 VAL B 395     -12.155  -2.321  53.222  1.00  6.360          H  
ATOM   6169 2HG1 VAL B 395     -12.728  -0.687  53.437  1.00  6.360          H  
ATOM   6170 3HG1 VAL B 395     -13.738  -2.010  53.976  1.00  6.360          H  
ATOM   6171 1HG2 VAL B 395     -13.243  -3.810  51.560  1.00  6.360          H  
ATOM   6172 2HG2 VAL B 395     -14.835  -3.484  52.289  1.00  6.360          H  
ATOM   6173 3HG2 VAL B 395     -14.569  -3.187  50.568  1.00  6.360          H  
ATOM   6174  N   ARG B 396     -14.132   1.444  51.517  1.00  4.070          N  
ATOM   6175  CA  ARG B 396     -13.845   2.818  51.903  1.00  4.330          C  
ATOM   6176  C   ARG B 396     -15.074   3.739  51.823  1.00  4.110          C  
ATOM   6177  O   ARG B 396     -14.962   4.933  52.105  1.00  4.320          O  
ATOM   6178  CB  ARG B 396     -12.760   3.398  51.008  1.00  5.960          C  
ATOM   6179  CG  ARG B 396     -11.378   2.780  51.146  1.00  5.960          C  
ATOM   6180  CD  ARG B 396     -10.413   3.406  50.207  1.00  5.960          C  
ATOM   6181  NE  ARG B 396      -9.082   2.790  50.266  1.00  5.960          N  
ATOM   6182  CZ  ARG B 396      -8.107   3.069  51.143  1.00  5.960          C  
ATOM   6183  NH1 ARG B 396      -8.261   3.960  52.110  1.00  5.960          N  
ATOM   6184  NH2 ARG B 396      -6.980   2.413  50.996  1.00  5.960          N  
ATOM   6185  H   ARG B 396     -13.855   1.112  50.586  1.00  4.880          H  
ATOM   6186  HA  ARG B 396     -13.501   2.823  52.929  1.00  5.200          H  
ATOM   6187 1HB  ARG B 396     -13.066   3.294  49.971  1.00  7.150          H  
ATOM   6188 2HB  ARG B 396     -12.659   4.463  51.208  1.00  7.150          H  
ATOM   6189 1HG  ARG B 396     -11.017   2.929  52.154  1.00  7.150          H  
ATOM   6190 2HG  ARG B 396     -11.429   1.713  50.929  1.00  7.150          H  
ATOM   6191 1HD  ARG B 396     -10.794   3.282  49.185  1.00  7.150          H  
ATOM   6192 2HD  ARG B 396     -10.318   4.467  50.420  1.00  7.150          H  
ATOM   6193  HE  ARG B 396      -8.834   2.088  49.548  1.00  7.150          H  
ATOM   6194 1HH1 ARG B 396      -9.132   4.457  52.209  1.00  7.150          H  
ATOM   6195 2HH1 ARG B 396      -7.503   4.146  52.752  1.00  7.150          H  
ATOM   6196 1HH2 ARG B 396      -6.918   1.738  50.213  1.00  7.150          H  
ATOM   6197 2HH2 ARG B 396      -6.200   2.571  51.615  1.00  7.150          H  
ATOM   6198  N   MET B 397     -16.231   3.195  51.424  1.00  3.840          N  
ATOM   6199  CA  MET B 397     -17.493   3.908  51.278  1.00  3.750          C  
ATOM   6200  C   MET B 397     -17.387   5.132  50.364  1.00  3.510          C  
ATOM   6201  O   MET B 397     -17.950   6.182  50.670  1.00  3.640          O  
ATOM   6202  CB  MET B 397     -18.008   4.287  52.678  1.00  5.290          C  
ATOM   6203  CG  MET B 397     -19.443   4.893  52.792  1.00  5.290          C  
ATOM   6204  SD  MET B 397     -20.759   3.766  52.276  1.00  5.290          S  
ATOM   6205  CE  MET B 397     -20.887   2.706  53.700  1.00  5.290          C  
ATOM   6206  H   MET B 397     -16.275   2.194  51.238  1.00  4.610          H  
ATOM   6207  HA  MET B 397     -18.203   3.217  50.823  1.00  4.500          H  
ATOM   6208 1HB  MET B 397     -17.986   3.401  53.285  1.00  6.340          H  
ATOM   6209 2HB  MET B 397     -17.323   5.003  53.132  1.00  6.340          H  
ATOM   6210 1HG  MET B 397     -19.603   5.119  53.844  1.00  6.340          H  
ATOM   6211 2HG  MET B 397     -19.561   5.821  52.258  1.00  6.340          H  
ATOM   6212 1HE  MET B 397     -21.668   1.971  53.537  1.00  6.340          H  
ATOM   6213 2HE  MET B 397     -19.940   2.201  53.861  1.00  6.340          H  
ATOM   6214 3HE  MET B 397     -21.136   3.305  54.574  1.00  6.340          H  
ATOM   6215  N   LYS B 398     -16.674   5.027  49.238  1.00  3.260          N  
ATOM   6216  CA  LYS B 398     -16.603   6.202  48.378  1.00  3.120          C  
ATOM   6217  C   LYS B 398     -17.925   6.449  47.602  1.00  3.470          C  
ATOM   6218  O   LYS B 398     -18.466   7.546  47.721  1.00  3.980          O  
ATOM   6219  CB  LYS B 398     -15.342   6.192  47.500  1.00  4.420          C  
ATOM   6220  CG  LYS B 398     -15.147   7.444  46.642  1.00  4.420          C  
ATOM   6221  CD  LYS B 398     -13.778   7.417  45.930  1.00  4.420          C  
ATOM   6222  CE  LYS B 398     -13.440   8.760  45.249  1.00  4.420          C  
ATOM   6223  NZ  LYS B 398     -14.325   9.034  44.100  1.00  4.420          N  
ATOM   6224  H   LYS B 398     -16.198   4.149  49.013  1.00  3.910          H  
ATOM   6225  HA  LYS B 398     -16.475   7.063  49.032  1.00  3.740          H  
ATOM   6226 1HB  LYS B 398     -14.472   6.121  48.156  1.00  5.310          H  
ATOM   6227 2HB  LYS B 398     -15.292   5.340  46.866  1.00  5.310          H  
ATOM   6228 1HG  LYS B 398     -15.943   7.489  45.894  1.00  5.310          H  
ATOM   6229 2HG  LYS B 398     -15.213   8.328  47.274  1.00  5.310          H  
ATOM   6230 1HD  LYS B 398     -12.994   7.178  46.656  1.00  5.310          H  
ATOM   6231 2HD  LYS B 398     -13.781   6.630  45.173  1.00  5.310          H  
ATOM   6232 1HE  LYS B 398     -13.546   9.562  45.974  1.00  5.310          H  
ATOM   6233 2HE  LYS B 398     -12.410   8.728  44.900  1.00  5.310          H  
ATOM   6234 1HZ  LYS B 398     -14.102   9.907  43.653  1.00  5.310          H  
ATOM   6235 2HZ  LYS B 398     -14.213   8.288  43.418  1.00  5.310          H  
ATOM   6236 3HZ  LYS B 398     -15.292   9.073  44.410  1.00  5.310          H  
ATOM   6237  N   ALA B 399     -18.502   5.493  46.821  1.00  3.430          N  
ATOM   6238  CA  ALA B 399     -18.020   4.179  46.388  1.00  3.340          C  
ATOM   6239  C   ALA B 399     -18.466   4.042  44.940  1.00  3.030          C  
ATOM   6240  O   ALA B 399     -17.820   3.392  44.105  1.00  2.940          O  
ATOM   6241  CB  ALA B 399     -18.605   3.043  47.213  1.00  4.710          C  
ATOM   6242  H   ALA B 399     -19.424   5.726  46.449  1.00  4.120          H  
ATOM   6243  HA  ALA B 399     -16.947   4.136  46.429  1.00  4.010          H  
ATOM   6244 1HB  ALA B 399     -18.243   2.102  46.808  1.00  5.650          H  
ATOM   6245 2HB  ALA B 399     -18.309   3.126  48.247  1.00  5.650          H  
ATOM   6246 3HB  ALA B 399     -19.693   3.073  47.150  1.00  5.650          H  
ATOM   6247  N   GLN B 400     -19.599   4.706  44.684  1.00  3.040          N  
ATOM   6248  CA  GLN B 400     -20.404   4.628  43.456  1.00  2.910          C  
ATOM   6249  C   GLN B 400     -19.729   5.026  42.152  1.00  2.720          C  
ATOM   6250  O   GLN B 400     -20.130   4.551  41.093  1.00  2.570          O  
ATOM   6251  CB  GLN B 400     -21.690   5.443  43.617  1.00  4.130          C  
ATOM   6252  CG  GLN B 400     -22.663   4.873  44.652  1.00  4.130          C  
ATOM   6253  CD  GLN B 400     -22.381   5.317  46.081  1.00  4.130          C  
ATOM   6254  OE1 GLN B 400     -21.250   5.725  46.429  1.00  4.130          O  
ATOM   6255  NE2 GLN B 400     -23.397   5.242  46.932  1.00  4.130          N  
ATOM   6256  H   GLN B 400     -19.974   5.258  45.457  1.00  3.650          H  
ATOM   6257  HA  GLN B 400     -20.705   3.585  43.347  1.00  3.490          H  
ATOM   6258 1HB  GLN B 400     -21.444   6.470  43.895  1.00  4.950          H  
ATOM   6259 2HB  GLN B 400     -22.216   5.480  42.657  1.00  4.950          H  
ATOM   6260 1HG  GLN B 400     -23.671   5.196  44.392  1.00  4.950          H  
ATOM   6261 2HG  GLN B 400     -22.606   3.783  44.619  1.00  4.950          H  
ATOM   6262 1HE2 GLN B 400     -23.269   5.511  47.888  1.00  4.950          H  
ATOM   6263 2HE2 GLN B 400     -24.298   4.915  46.633  1.00  4.950          H  
ATOM   6264  N   ASP B 401     -18.672   5.821  42.185  1.00  2.770          N  
ATOM   6265  CA  ASP B 401     -18.042   6.237  40.933  1.00  2.660          C  
ATOM   6266  C   ASP B 401     -17.657   5.049  40.044  1.00  2.470          C  
ATOM   6267  O   ASP B 401     -17.705   5.142  38.810  1.00  2.370          O  
ATOM   6268  CB  ASP B 401     -16.759   7.010  41.216  1.00  3.770          C  
ATOM   6269  CG  ASP B 401     -16.962   8.387  41.841  1.00  3.770          C  
ATOM   6270  OD1 ASP B 401     -18.049   8.896  41.856  1.00  3.770          O  
ATOM   6271  OD2 ASP B 401     -15.984   8.907  42.346  1.00  3.770          O  
ATOM   6272  H   ASP B 401     -18.351   6.210  43.062  1.00  3.320          H  
ATOM   6273  HA  ASP B 401     -18.740   6.871  40.388  1.00  3.190          H  
ATOM   6274 1HB  ASP B 401     -16.128   6.414  41.879  1.00  4.520          H  
ATOM   6275 2HB  ASP B 401     -16.207   7.136  40.282  1.00  4.520          H  
ATOM   6276  N   LEU B 402     -17.258   3.933  40.654  1.00  2.450          N  
ATOM   6277  CA  LEU B 402     -16.804   2.795  39.873  1.00  2.290          C  
ATOM   6278  C   LEU B 402     -17.983   1.994  39.342  1.00  2.210          C  
ATOM   6279  O   LEU B 402     -17.843   1.199  38.408  1.00  2.100          O  
ATOM   6280  CB  LEU B 402     -15.927   1.949  40.768  1.00  3.270          C  
ATOM   6281  CG  LEU B 402     -14.648   2.668  41.292  1.00  3.270          C  
ATOM   6282  CD1 LEU B 402     -14.083   1.840  42.229  1.00  3.270          C  
ATOM   6283  CD2 LEU B 402     -13.624   2.893  40.237  1.00  3.270          C  
ATOM   6284  H   LEU B 402     -17.257   3.862  41.681  1.00  2.940          H  
ATOM   6285  HA  LEU B 402     -16.230   3.157  39.024  1.00  2.750          H  
ATOM   6286 1HB  LEU B 402     -16.521   1.644  41.632  1.00  3.920          H  
ATOM   6287 2HB  LEU B 402     -15.620   1.049  40.225  1.00  3.920          H  
ATOM   6288  HG  LEU B 402     -14.918   3.615  41.746  1.00  3.920          H  
ATOM   6289 1HD1 LEU B 402     -13.187   2.279  42.621  1.00  3.920          H  
ATOM   6290 2HD1 LEU B 402     -14.785   1.679  43.016  1.00  3.920          H  
ATOM   6291 3HD1 LEU B 402     -13.859   0.930  41.730  1.00  3.920          H  
ATOM   6292 1HD2 LEU B 402     -12.753   3.370  40.684  1.00  3.920          H  
ATOM   6293 2HD2 LEU B 402     -13.329   1.934  39.839  1.00  3.920          H  
ATOM   6294 3HD2 LEU B 402     -14.015   3.534  39.452  1.00  3.920          H  
ATOM   6295  N   ALA B 403     -19.152   2.203  39.949  1.00  2.310          N  
ATOM   6296  CA  ALA B 403     -20.362   1.524  39.549  1.00  2.300          C  
ATOM   6297  C   ALA B 403     -20.874   2.211  38.336  1.00  2.250          C  
ATOM   6298  O   ALA B 403     -21.262   1.582  37.355  1.00  2.180          O  
ATOM   6299  CB  ALA B 403     -21.414   1.568  40.650  1.00  3.220          C  
ATOM   6300  H   ALA B 403     -19.219   2.918  40.665  1.00  2.770          H  
ATOM   6301  HA  ALA B 403     -20.114   0.508  39.283  1.00  2.760          H  
ATOM   6302 1HB  ALA B 403     -22.323   1.058  40.320  1.00  3.870          H  
ATOM   6303 2HB  ALA B 403     -21.037   1.080  41.549  1.00  3.870          H  
ATOM   6304 3HB  ALA B 403     -21.661   2.596  40.888  1.00  3.870          H  
ATOM   6305  N   LEU B 404     -20.811   3.530  38.379  1.00  2.310          N  
ATOM   6306  CA  LEU B 404     -21.292   4.316  37.282  1.00  2.320          C  
ATOM   6307  C   LEU B 404     -20.436   3.992  36.075  1.00  2.180          C  
ATOM   6308  O   LEU B 404     -20.957   3.893  34.959  1.00  2.170          O  
ATOM   6309  CB  LEU B 404     -21.223   5.798  37.650  1.00  3.240          C  
ATOM   6310  CG  LEU B 404     -22.188   6.260  38.790  1.00  3.240          C  
ATOM   6311  CD1 LEU B 404     -21.850   7.689  39.160  1.00  3.240          C  
ATOM   6312  CD2 LEU B 404     -23.648   6.139  38.350  1.00  3.240          C  
ATOM   6313  H   LEU B 404     -20.471   3.982  39.230  1.00  2.770          H  
ATOM   6314  HA  LEU B 404     -22.313   4.027  37.055  1.00  2.780          H  
ATOM   6315 1HB  LEU B 404     -20.203   6.021  37.974  1.00  3.890          H  
ATOM   6316 2HB  LEU B 404     -21.439   6.389  36.762  1.00  3.890          H  
ATOM   6317  HG  LEU B 404     -22.031   5.638  39.671  1.00  3.890          H  
ATOM   6318 1HD1 LEU B 404     -22.498   8.017  39.971  1.00  3.890          H  
ATOM   6319 2HD1 LEU B 404     -20.813   7.745  39.487  1.00  3.890          H  
ATOM   6320 3HD1 LEU B 404     -21.992   8.336  38.297  1.00  3.890          H  
ATOM   6321 1HD2 LEU B 404     -24.291   6.470  39.164  1.00  3.890          H  
ATOM   6322 2HD2 LEU B 404     -23.821   6.763  37.474  1.00  3.890          H  
ATOM   6323 3HD2 LEU B 404     -23.893   5.108  38.113  1.00  3.890          H  
ATOM   6324  N   ALA B 405     -19.125   3.803  36.298  1.00  2.100          N  
ATOM   6325  CA  ALA B 405     -18.219   3.468  35.219  1.00  2.000          C  
ATOM   6326  C   ALA B 405     -18.556   2.137  34.556  1.00  1.900          C  
ATOM   6327  O   ALA B 405     -18.698   2.104  33.332  1.00  1.890          O  
ATOM   6328  CB  ALA B 405     -16.804   3.402  35.735  1.00  2.840          C  
ATOM   6329  H   ALA B 405     -18.758   3.960  37.241  1.00  2.520          H  
ATOM   6330  HA  ALA B 405     -18.291   4.252  34.468  1.00  2.400          H  
ATOM   6331 1HB  ALA B 405     -16.143   3.185  34.907  1.00  3.410          H  
ATOM   6332 2HB  ALA B 405     -16.532   4.356  36.187  1.00  3.410          H  
ATOM   6333 3HB  ALA B 405     -16.725   2.616  36.480  1.00  3.410          H  
ATOM   6334  N   VAL B 406     -18.809   1.062  35.328  1.00  1.900          N  
ATOM   6335  CA  VAL B 406     -19.096  -0.193  34.624  1.00  1.840          C  
ATOM   6336  C   VAL B 406     -20.454  -0.131  33.947  1.00  1.900          C  
ATOM   6337  O   VAL B 406     -20.627  -0.669  32.854  1.00  1.870          O  
ATOM   6338  CB  VAL B 406     -19.031  -1.459  35.522  1.00  2.600          C  
ATOM   6339  CG1 VAL B 406     -17.693  -1.529  36.183  1.00  2.600          C  
ATOM   6340  CG2 VAL B 406     -20.161  -1.521  36.540  1.00  2.600          C  
ATOM   6341  H   VAL B 406     -18.706   1.117  36.350  1.00  2.280          H  
ATOM   6342  HA  VAL B 406     -18.338  -0.322  33.853  1.00  2.210          H  
ATOM   6343  HB  VAL B 406     -19.104  -2.312  34.892  1.00  3.120          H  
ATOM   6344 1HG1 VAL B 406     -17.613  -2.443  36.775  1.00  3.120          H  
ATOM   6345 2HG1 VAL B 406     -16.929  -1.530  35.411  1.00  3.120          H  
ATOM   6346 3HG1 VAL B 406     -17.566  -0.675  36.827  1.00  3.120          H  
ATOM   6347 1HG2 VAL B 406     -20.059  -2.437  37.113  1.00  3.120          H  
ATOM   6348 2HG2 VAL B 406     -20.100  -0.668  37.201  1.00  3.120          H  
ATOM   6349 3HG2 VAL B 406     -21.127  -1.538  36.064  1.00  3.120          H  
ATOM   6350  N   GLN B 407     -21.413   0.542  34.588  1.00  2.040          N  
ATOM   6351  CA  GLN B 407     -22.753   0.650  34.051  1.00  2.150          C  
ATOM   6352  C   GLN B 407     -22.717   1.374  32.720  1.00  2.140          C  
ATOM   6353  O   GLN B 407     -23.396   0.975  31.774  1.00  2.220          O  
ATOM   6354  CB  GLN B 407     -23.621   1.403  35.060  1.00  2.970          C  
ATOM   6355  CG  GLN B 407     -23.913   0.616  36.335  1.00  2.970          C  
ATOM   6356  CD  GLN B 407     -24.457   1.489  37.426  1.00  2.970          C  
ATOM   6357  OE1 GLN B 407     -24.651   2.689  37.201  1.00  2.970          O  
ATOM   6358  NE2 GLN B 407     -24.663   0.910  38.604  1.00  2.970          N  
ATOM   6359  H   GLN B 407     -21.211   0.970  35.498  1.00  2.450          H  
ATOM   6360  HA  GLN B 407     -23.143  -0.350  33.897  1.00  2.580          H  
ATOM   6361 1HB  GLN B 407     -23.117   2.323  35.342  1.00  3.560          H  
ATOM   6362 2HB  GLN B 407     -24.567   1.676  34.598  1.00  3.560          H  
ATOM   6363 1HG  GLN B 407     -24.663  -0.110  36.117  1.00  3.560          H  
ATOM   6364 2HG  GLN B 407     -23.022   0.112  36.686  1.00  3.560          H  
ATOM   6365 1HE2 GLN B 407     -24.987   1.437  39.427  1.00  3.560          H  
ATOM   6366 2HE2 GLN B 407     -24.472  -0.060  38.729  1.00  3.560          H  
ATOM   6367  N   THR B 408     -21.879   2.410  32.638  1.00  2.090          N  
ATOM   6368  CA  THR B 408     -21.684   3.174  31.424  1.00  2.160          C  
ATOM   6369  C   THR B 408     -21.007   2.325  30.350  1.00  2.040          C  
ATOM   6370  O   THR B 408     -21.468   2.261  29.215  1.00  2.100          O  
ATOM   6371  CB  THR B 408     -20.805   4.416  31.701  1.00  3.000          C  
ATOM   6372  OG1 THR B 408     -21.459   5.263  32.662  1.00  3.000          O  
ATOM   6373  CG2 THR B 408     -20.575   5.194  30.413  1.00  3.000          C  
ATOM   6374  H   THR B 408     -21.399   2.725  33.484  1.00  2.510          H  
ATOM   6375  HA  THR B 408     -22.653   3.501  31.055  1.00  2.590          H  
ATOM   6376  HB  THR B 408     -19.845   4.101  32.108  1.00  3.600          H  
ATOM   6377  HG1 THR B 408     -21.439   4.820  33.541  1.00  3.600          H  
ATOM   6378 1HG2 THR B 408     -19.960   6.064  30.631  1.00  3.600          H  
ATOM   6379 2HG2 THR B 408     -20.065   4.572  29.679  1.00  3.600          H  
ATOM   6380 3HG2 THR B 408     -21.536   5.516  30.010  1.00  3.600          H  
ATOM   6381  N   TYR B 409     -19.935   1.619  30.701  1.00  1.930          N  
ATOM   6382  CA  TYR B 409     -19.172   0.862  29.712  1.00  1.860          C  
ATOM   6383  C   TYR B 409     -19.941  -0.232  28.984  1.00  1.800          C  
ATOM   6384  O   TYR B 409     -19.717  -0.452  27.794  1.00  1.880          O  
ATOM   6385  CB  TYR B 409     -17.888   0.327  30.335  1.00  2.630          C  
ATOM   6386  CG  TYR B 409     -16.785   1.381  30.340  1.00  2.630          C  
ATOM   6387  CD1 TYR B 409     -16.276   1.888  31.520  1.00  2.630          C  
ATOM   6388  CD2 TYR B 409     -16.314   1.874  29.121  1.00  2.630          C  
ATOM   6389  CE1 TYR B 409     -15.325   2.879  31.480  1.00  2.630          C  
ATOM   6390  CE2 TYR B 409     -15.357   2.843  29.088  1.00  2.630          C  
ATOM   6391  CZ  TYR B 409     -14.863   3.353  30.258  1.00  2.630          C  
ATOM   6392  OH  TYR B 409     -13.908   4.341  30.215  1.00  2.630          O  
ATOM   6393  H   TYR B 409     -19.588   1.679  31.665  1.00  2.320          H  
ATOM   6394  HA  TYR B 409     -18.873   1.571  28.945  1.00  2.230          H  
ATOM   6395 1HB  TYR B 409     -18.087   0.045  31.370  1.00  3.160          H  
ATOM   6396 2HB  TYR B 409     -17.561  -0.553  29.833  1.00  3.160          H  
ATOM   6397  HD1 TYR B 409     -16.625   1.519  32.473  1.00  3.160          H  
ATOM   6398  HD2 TYR B 409     -16.712   1.489  28.180  1.00  3.160          H  
ATOM   6399  HE1 TYR B 409     -14.936   3.291  32.402  1.00  3.160          H  
ATOM   6400  HE2 TYR B 409     -14.995   3.223  28.130  1.00  3.160          H  
ATOM   6401  HH  TYR B 409     -13.699   4.628  31.104  1.00  3.160          H  
ATOM   6402  N   ILE B 410     -20.885  -0.878  29.640  1.00  1.810          N  
ATOM   6403  CA  ILE B 410     -21.671  -1.895  28.948  1.00  1.830          C  
ATOM   6404  C   ILE B 410     -23.131  -1.460  28.760  1.00  2.090          C  
ATOM   6405  O   ILE B 410     -24.020  -2.304  28.567  1.00  2.310          O  
ATOM   6406  CB  ILE B 410     -21.634  -3.261  29.659  1.00  2.550          C  
ATOM   6407  CG1 ILE B 410     -22.016  -3.182  31.173  1.00  2.550          C  
ATOM   6408  CG2 ILE B 410     -20.198  -3.814  29.553  1.00  2.550          C  
ATOM   6409  CD1 ILE B 410     -23.405  -2.726  31.570  1.00  2.550          C  
ATOM   6410  H   ILE B 410     -21.009  -0.694  30.645  1.00  2.170          H  
ATOM   6411  HA  ILE B 410     -21.247  -2.041  27.957  1.00  2.200          H  
ATOM   6412  HB  ILE B 410     -22.287  -3.942  29.172  1.00  3.060          H  
ATOM   6413 1HG1 ILE B 410     -21.967  -4.178  31.535  1.00  3.060          H  
ATOM   6414 2HG1 ILE B 410     -21.290  -2.586  31.683  1.00  3.060          H  
ATOM   6415 1HG2 ILE B 410     -20.145  -4.796  30.019  1.00  3.060          H  
ATOM   6416 2HG2 ILE B 410     -19.913  -3.893  28.523  1.00  3.060          H  
ATOM   6417 3HG2 ILE B 410     -19.512  -3.137  30.056  1.00  3.060          H  
ATOM   6418 1HD1 ILE B 410     -23.482  -2.802  32.642  1.00  3.060          H  
ATOM   6419 2HD1 ILE B 410     -23.582  -1.694  31.300  1.00  3.060          H  
ATOM   6420 3HD1 ILE B 410     -24.148  -3.352  31.103  1.00  3.060          H  
ATOM   6421  N   GLU B 411     -23.402  -0.157  28.863  1.00  2.140          N  
ATOM   6422  CA  GLU B 411     -24.767   0.352  28.816  1.00  2.450          C  
ATOM   6423  C   GLU B 411     -25.577  -0.143  27.619  1.00  2.760          C  
ATOM   6424  O   GLU B 411     -25.163  -0.037  26.469  1.00  2.980          O  
ATOM   6425  CB  GLU B 411     -24.736   1.886  28.812  1.00  3.310          C  
ATOM   6426  CG  GLU B 411     -26.081   2.567  28.961  1.00  3.310          C  
ATOM   6427  CD  GLU B 411     -25.966   4.076  29.039  1.00  3.310          C  
ATOM   6428  OE1 GLU B 411     -25.000   4.600  28.547  1.00  3.310          O  
ATOM   6429  OE2 GLU B 411     -26.814   4.697  29.633  1.00  3.310          O  
ATOM   6430  H   GLU B 411     -22.642   0.513  29.023  1.00  2.570          H  
ATOM   6431  HA  GLU B 411     -25.269   0.029  29.723  1.00  2.940          H  
ATOM   6432 1HB  GLU B 411     -24.110   2.231  29.624  1.00  3.970          H  
ATOM   6433 2HB  GLU B 411     -24.278   2.235  27.885  1.00  3.970          H  
ATOM   6434 1HG  GLU B 411     -26.688   2.315  28.094  1.00  3.970          H  
ATOM   6435 2HG  GLU B 411     -26.577   2.189  29.855  1.00  3.970          H  
ATOM   6436  N   ALA B 412     -26.760  -0.670  27.936  1.00  3.350          N  
ATOM   6437  CA  ALA B 412     -27.782  -1.240  27.037  1.00  4.020          C  
ATOM   6438  C   ALA B 412     -28.728  -2.051  27.917  1.00  5.000          C  
ATOM   6439  O   ALA B 412     -29.781  -1.572  28.325  1.00  5.510          O  
ATOM   6440  CB  ALA B 412     -27.198  -2.106  25.931  1.00  5.360          C  
ATOM   6441  H   ALA B 412     -26.960  -0.666  28.920  1.00  4.020          H  
ATOM   6442  HA  ALA B 412     -28.345  -0.425  26.582  1.00  4.820          H  
ATOM   6443 1HB  ALA B 412     -28.012  -2.504  25.326  1.00  6.430          H  
ATOM   6444 2HB  ALA B 412     -26.552  -1.524  25.291  1.00  6.430          H  
ATOM   6445 3HB  ALA B 412     -26.638  -2.920  26.356  1.00  6.430          H  
ATOM   6446  N   LYS B 413     -28.300  -3.235  28.337  1.00  5.640          N  
ATOM   6447  CA  LYS B 413     -29.092  -4.059  29.259  1.00  6.800          C  
ATOM   6448  C   LYS B 413     -29.204  -3.365  30.629  1.00  7.050          C  
ATOM   6449  O   LYS B 413     -30.031  -3.707  31.471  1.00  7.490          O  
ATOM   6450  CB  LYS B 413     -28.489  -5.450  29.389  1.00  9.060          C  
ATOM   6451  CG  LYS B 413     -28.613  -6.324  28.162  1.00  9.060          C  
ATOM   6452  CD  LYS B 413     -28.021  -7.715  28.437  1.00  9.060          C  
ATOM   6453  CE  LYS B 413     -28.099  -8.647  27.214  1.00  9.060          C  
ATOM   6454  NZ  LYS B 413     -29.510  -9.000  26.843  1.00  9.060          N  
ATOM   6455  H   LYS B 413     -27.420  -3.592  27.992  1.00  6.770          H  
ATOM   6456  HA  LYS B 413     -30.096  -4.165  28.853  1.00  8.160          H  
ATOM   6457 1HB  LYS B 413     -27.432  -5.358  29.607  1.00 10.870          H  
ATOM   6458 2HB  LYS B 413     -28.963  -5.976  30.209  1.00 10.870          H  
ATOM   6459 1HG  LYS B 413     -29.665  -6.408  27.896  1.00 10.870          H  
ATOM   6460 2HG  LYS B 413     -28.079  -5.862  27.330  1.00 10.870          H  
ATOM   6461 1HD  LYS B 413     -26.974  -7.608  28.725  1.00 10.870          H  
ATOM   6462 2HD  LYS B 413     -28.555  -8.175  29.269  1.00 10.870          H  
ATOM   6463 1HE  LYS B 413     -27.622  -8.158  26.365  1.00 10.870          H  
ATOM   6464 2HE  LYS B 413     -27.555  -9.566  27.442  1.00 10.870          H  
ATOM   6465 1HZ  LYS B 413     -29.501  -9.616  26.041  1.00 10.870          H  
ATOM   6466 2HZ  LYS B 413     -29.959  -9.468  27.619  1.00 10.870          H  
ATOM   6467 3HZ  LYS B 413     -30.026  -8.166  26.614  1.00 10.870          H  
ATOM   6468  N   MET B 414     -28.303  -2.413  30.855  1.00  7.080          N  
ATOM   6469  CA  MET B 414     -28.221  -1.601  32.060  1.00  7.650          C  
ATOM   6470  C   MET B 414     -29.012  -0.287  31.875  1.00  7.860          C  
ATOM   6471  O   MET B 414     -29.073   0.548  32.775  1.00  8.460          O  
ATOM   6472  CB  MET B 414     -26.755  -1.280  32.329  1.00 10.480          C  
ATOM   6473  CG  MET B 414     -26.426  -0.713  33.678  1.00 10.480          C  
ATOM   6474  SD  MET B 414     -26.722  -1.857  35.041  1.00 10.480          S  
ATOM   6475  CE  MET B 414     -25.254  -2.906  34.966  1.00 10.480          C  
ATOM   6476  H   MET B 414     -27.640  -2.253  30.118  1.00  8.500          H  
ATOM   6477  HA  MET B 414     -28.654  -2.150  32.896  1.00  9.180          H  
ATOM   6478 1HB  MET B 414     -26.157  -2.158  32.169  1.00 12.580          H  
ATOM   6479 2HB  MET B 414     -26.426  -0.538  31.613  1.00 12.580          H  
ATOM   6480 1HG  MET B 414     -25.389  -0.475  33.662  1.00 12.580          H  
ATOM   6481 2HG  MET B 414     -26.968   0.207  33.874  1.00 12.580          H  
ATOM   6482 1HE  MET B 414     -25.291  -3.629  35.751  1.00 12.580          H  
ATOM   6483 2HE  MET B 414     -25.222  -3.421  34.017  1.00 12.580          H  
ATOM   6484 3HE  MET B 414     -24.357  -2.305  35.087  1.00 12.580          H  
ATOM   6485  N   LYS B 415     -29.580  -0.098  30.679  1.00  7.520          N  
ATOM   6486  CA  LYS B 415     -30.337   1.085  30.275  1.00  7.870          C  
ATOM   6487  C   LYS B 415     -31.809   0.717  30.247  1.00  8.490          C  
ATOM   6488  O   LYS B 415     -32.656   1.487  30.699  1.00  9.030          O  
ATOM   6489  CB  LYS B 415     -29.845   1.571  28.898  1.00 10.880          C  
ATOM   6490  CG  LYS B 415     -30.504   2.817  28.282  1.00 10.880          C  
ATOM   6491  CD  LYS B 415     -29.736   3.219  26.977  1.00 10.880          C  
ATOM   6492  CE  LYS B 415     -30.364   4.419  26.234  1.00 10.880          C  
ATOM   6493  NZ  LYS B 415     -29.551   4.808  24.998  1.00 10.880          N  
ATOM   6494  H   LYS B 415     -29.523  -0.833  29.989  1.00  9.020          H  
ATOM   6495  HA  LYS B 415     -30.189   1.877  31.010  1.00  9.440          H  
ATOM   6496 1HB  LYS B 415     -28.792   1.759  28.960  1.00 13.050          H  
ATOM   6497 2HB  LYS B 415     -29.977   0.792  28.181  1.00 13.050          H  
ATOM   6498 1HG  LYS B 415     -31.550   2.599  28.036  1.00 13.050          H  
ATOM   6499 2HG  LYS B 415     -30.476   3.639  28.995  1.00 13.050          H  
ATOM   6500 1HD  LYS B 415     -28.704   3.475  27.233  1.00 13.050          H  
ATOM   6501 2HD  LYS B 415     -29.713   2.367  26.295  1.00 13.050          H  
ATOM   6502 1HE  LYS B 415     -31.365   4.144  25.918  1.00 13.050          H  
ATOM   6503 2HE  LYS B 415     -30.429   5.276  26.905  1.00 13.050          H  
ATOM   6504 1HZ  LYS B 415     -29.986   5.602  24.479  1.00 13.050          H  
ATOM   6505 2HZ  LYS B 415     -28.613   5.078  25.274  1.00 13.050          H  
ATOM   6506 3HZ  LYS B 415     -29.491   4.025  24.361  1.00 13.050          H  
ATOM   6507  N   LEU B 416     -32.041  -0.540  29.858  1.00  8.630          N  
ATOM   6508  CA  LEU B 416     -33.275  -1.303  29.603  1.00  9.360          C  
ATOM   6509  C   LEU B 416     -34.592  -0.863  30.258  1.00 10.170          C  
ATOM   6510  O   LEU B 416     -35.661  -1.209  29.759  1.00 10.880          O  
ATOM   6511  CB  LEU B 416     -32.962  -2.758  29.971  1.00 12.810          C  
ATOM   6512  CG  LEU B 416     -34.033  -3.847  29.777  1.00 12.810          C  
ATOM   6513  CD1 LEU B 416     -34.395  -3.977  28.291  1.00 12.810          C  
ATOM   6514  CD2 LEU B 416     -33.454  -5.162  30.307  1.00 12.810          C  
ATOM   6515  H   LEU B 416     -31.198  -1.026  29.566  1.00 10.360          H  
ATOM   6516  HA  LEU B 416     -33.440  -1.254  28.529  1.00 11.230          H  
ATOM   6517 1HB  LEU B 416     -32.103  -3.057  29.385  1.00 15.370          H  
ATOM   6518 2HB  LEU B 416     -32.662  -2.779  31.021  1.00 15.370          H  
ATOM   6519  HG  LEU B 416     -34.935  -3.597  30.333  1.00 15.370          H  
ATOM   6520 1HD1 LEU B 416     -35.142  -4.761  28.168  1.00 15.370          H  
ATOM   6521 2HD1 LEU B 416     -34.808  -3.035  27.925  1.00 15.370          H  
ATOM   6522 3HD1 LEU B 416     -33.504  -4.229  27.717  1.00 15.370          H  
ATOM   6523 1HD2 LEU B 416     -34.186  -5.959  30.188  1.00 15.370          H  
ATOM   6524 2HD2 LEU B 416     -32.547  -5.412  29.752  1.00 15.370          H  
ATOM   6525 3HD2 LEU B 416     -33.207  -5.050  31.365  1.00 15.370          H  
ATOM   6526  N   GLU B 417     -34.545  -0.170  31.395  1.00 10.240          N  
ATOM   6527  CA  GLU B 417     -35.772   0.390  31.962  1.00 11.200          C  
ATOM   6528  C   GLU B 417     -36.319   1.424  30.962  1.00 11.820          C  
ATOM   6529  O   GLU B 417     -37.530   1.612  30.814  1.00 12.740          O  
ATOM   6530  CB  GLU B 417     -35.494   1.047  33.316  1.00 15.300          C  
ATOM   6531  CG  GLU B 417     -35.141   0.069  34.438  1.00 15.300          C  
ATOM   6532  CD  GLU B 417     -34.824   0.764  35.738  1.00 15.300          C  
ATOM   6533  OE1 GLU B 417     -34.744   1.970  35.735  1.00 15.300          O  
ATOM   6534  OE2 GLU B 417     -34.661   0.092  36.728  1.00 15.300          O  
ATOM   6535  H   GLU B 417     -33.643   0.064  31.795  1.00 12.290          H  
ATOM   6536  HA  GLU B 417     -36.506  -0.403  32.085  1.00 13.440          H  
ATOM   6537 1HB  GLU B 417     -34.662   1.746  33.207  1.00 18.360          H  
ATOM   6538 2HB  GLU B 417     -36.365   1.622  33.628  1.00 18.360          H  
ATOM   6539 1HG  GLU B 417     -35.980  -0.608  34.594  1.00 18.360          H  
ATOM   6540 2HG  GLU B 417     -34.282  -0.527  34.129  1.00 18.360          H  
ATOM   6541  N   ASN B 418     -35.380   2.103  30.304  1.00 11.440          N  
ATOM   6542  CA  ASN B 418     -35.584   3.126  29.296  1.00 12.120          C  
ATOM   6543  C   ASN B 418     -35.546   2.504  27.908  1.00 12.180          C  
ATOM   6544  O   ASN B 418     -35.053   1.395  27.719  1.00 12.770          O  
ATOM   6545  CB  ASN B 418     -34.531   4.199  29.424  1.00 16.700          C  
ATOM   6546  CG  ASN B 418     -34.658   4.961  30.703  1.00 16.700          C  
ATOM   6547  OD1 ASN B 418     -35.755   5.375  31.101  1.00 16.700          O  
ATOM   6548  ND2 ASN B 418     -33.550   5.153  31.369  1.00 16.700          N  
ATOM   6549  H   ASN B 418     -34.413   1.877  30.529  1.00 13.730          H  
ATOM   6550  HA  ASN B 418     -36.571   3.567  29.434  1.00 14.540          H  
ATOM   6551 1HB  ASN B 418     -33.543   3.736  29.385  1.00 20.040          H  
ATOM   6552 2HB  ASN B 418     -34.601   4.889  28.585  1.00 20.040          H  
ATOM   6553 1HD2 ASN B 418     -33.569   5.651  32.237  1.00 20.040          H  
ATOM   6554 2HD2 ASN B 418     -32.684   4.803  31.016  1.00 20.040          H  
ATOM   6555  N   LYS B 419     -36.087   3.193  26.917  1.00 11.730          N  
ATOM   6556  CA  LYS B 419     -35.984   2.668  25.564  1.00 11.910          C  
ATOM   6557  C   LYS B 419     -34.510   2.505  25.191  1.00 11.850          C  
ATOM   6558  O   LYS B 419     -33.708   3.407  25.435  1.00 12.220          O  
ATOM   6559  CB  LYS B 419     -36.680   3.593  24.565  1.00 16.600          C  
ATOM   6560  CG  LYS B 419     -38.198   3.655  24.711  1.00 16.600          C  
ATOM   6561  CD  LYS B 419     -38.822   4.575  23.660  1.00 16.600          C  
ATOM   6562  CE  LYS B 419     -40.342   4.651  23.811  1.00 16.600          C  
ATOM   6563  NZ  LYS B 419     -40.959   5.562  22.801  1.00 16.600          N  
ATOM   6564  H   LYS B 419     -36.521   4.086  27.098  1.00 14.080          H  
ATOM   6565  HA  LYS B 419     -36.453   1.684  25.532  1.00 14.290          H  
ATOM   6566 1HB  LYS B 419     -36.288   4.603  24.675  1.00 19.920          H  
ATOM   6567 2HB  LYS B 419     -36.453   3.265  23.551  1.00 19.920          H  
ATOM   6568 1HG  LYS B 419     -38.612   2.653  24.601  1.00 19.920          H  
ATOM   6569 2HG  LYS B 419     -38.451   4.024  25.703  1.00 19.920          H  
ATOM   6570 1HD  LYS B 419     -38.406   5.579  23.763  1.00 19.920          H  
ATOM   6571 2HD  LYS B 419     -38.586   4.205  22.663  1.00 19.920          H  
ATOM   6572 1HE  LYS B 419     -40.762   3.654  23.689  1.00 19.920          H  
ATOM   6573 2HE  LYS B 419     -40.584   5.017  24.809  1.00 19.920          H  
ATOM   6574 1HZ  LYS B 419     -41.961   5.584  22.935  1.00 19.920          H  
ATOM   6575 2HZ  LYS B 419     -40.585   6.495  22.913  1.00 19.920          H  
ATOM   6576 3HZ  LYS B 419     -40.752   5.226  21.871  1.00 19.920          H  
ATOM   6577  N   THR B 420     -34.173   1.378  24.553  1.00 11.560          N  
ATOM   6578  CA  THR B 420     -32.805   1.073  24.123  1.00 11.630          C  
ATOM   6579  C   THR B 420     -32.677   1.078  22.606  1.00 11.190          C  
ATOM   6580  O   THR B 420     -31.789   0.440  22.040  1.00 10.690          O  
ATOM   6581  CB  THR B 420     -32.322  -0.291  24.653  1.00 16.250          C  
ATOM   6582  OG1 THR B 420     -33.216  -1.318  24.205  1.00 16.250          O  
ATOM   6583  CG2 THR B 420     -32.284  -0.264  26.169  1.00 16.250          C  
ATOM   6584  H   THR B 420     -34.882   0.673  24.399  1.00 13.870          H  
ATOM   6585  HA  THR B 420     -32.142   1.843  24.515  1.00 13.960          H  
ATOM   6586  HB  THR B 420     -31.322  -0.499  24.276  1.00 19.500          H  
ATOM   6587  HG1 THR B 420     -33.103  -1.433  23.250  1.00 19.500          H  
ATOM   6588 1HG2 THR B 420     -31.940  -1.227  26.547  1.00 19.500          H  
ATOM   6589 2HG2 THR B 420     -31.608   0.512  26.496  1.00 19.500          H  
ATOM   6590 3HG2 THR B 420     -33.279  -0.056  26.550  1.00 19.500          H  
ATOM   6591  N   MET B 421     -33.602   1.760  21.948  1.00 11.580          N  
ATOM   6592  CA  MET B 421     -33.579   1.903  20.501  1.00 11.560          C  
ATOM   6593  C   MET B 421     -32.401   2.768  20.112  1.00 11.380          C  
ATOM   6594  O   MET B 421     -32.047   3.708  20.820  1.00 11.600          O  
ATOM   6595  CB  MET B 421     -34.891   2.532  20.020  1.00 16.190          C  
ATOM   6596  CG  MET B 421     -35.000   2.799  18.505  1.00 16.190          C  
ATOM   6597  SD  MET B 421     -34.941   1.334  17.469  1.00 16.190          S  
ATOM   6598  CE  MET B 421     -34.743   2.143  15.875  1.00 16.190          C  
ATOM   6599  H   MET B 421     -34.316   2.229  22.485  1.00 13.900          H  
ATOM   6600  HA  MET B 421     -33.449   0.922  20.046  1.00 13.870          H  
ATOM   6601 1HB  MET B 421     -35.722   1.888  20.297  1.00 19.430          H  
ATOM   6602 2HB  MET B 421     -35.036   3.487  20.528  1.00 19.430          H  
ATOM   6603 1HG  MET B 421     -35.950   3.296  18.320  1.00 19.430          H  
ATOM   6604 2HG  MET B 421     -34.217   3.484  18.183  1.00 19.430          H  
ATOM   6605 1HE  MET B 421     -34.710   1.401  15.089  1.00 19.430          H  
ATOM   6606 2HE  MET B 421     -35.591   2.803  15.691  1.00 19.430          H  
ATOM   6607 3HE  MET B 421     -33.820   2.731  15.866  1.00 19.430          H  
ATOM   6608  N   LEU B 422     -31.776   2.481  18.985  1.00 11.130          N  
ATOM   6609  CA  LEU B 422     -30.709   3.370  18.588  1.00 11.080          C  
ATOM   6610  C   LEU B 422     -31.288   4.550  17.858  1.00 11.090          C  
ATOM   6611  O   LEU B 422     -32.079   4.406  16.928  1.00 11.430          O  
ATOM   6612  CB  LEU B 422     -29.690   2.669  17.704  1.00 15.530          C  
ATOM   6613  CG  LEU B 422     -28.990   1.443  18.314  1.00 15.530          C  
ATOM   6614  CD1 LEU B 422     -28.031   0.870  17.273  1.00 15.530          C  
ATOM   6615  CD2 LEU B 422     -28.269   1.831  19.631  1.00 15.530          C  
ATOM   6616  H   LEU B 422     -32.043   1.678  18.435  1.00 13.360          H  
ATOM   6617  HA  LEU B 422     -30.213   3.757  19.474  1.00 13.300          H  
ATOM   6618 1HB  LEU B 422     -30.175   2.373  16.795  1.00 18.640          H  
ATOM   6619 2HB  LEU B 422     -28.926   3.388  17.454  1.00 18.640          H  
ATOM   6620  HG  LEU B 422     -29.729   0.673  18.535  1.00 18.640          H  
ATOM   6621 1HD1 LEU B 422     -27.542  -0.013  17.679  1.00 18.640          H  
ATOM   6622 2HD1 LEU B 422     -28.578   0.594  16.377  1.00 18.640          H  
ATOM   6623 3HD1 LEU B 422     -27.290   1.601  17.026  1.00 18.640          H  
ATOM   6624 1HD2 LEU B 422     -27.779   0.951  20.048  1.00 18.640          H  
ATOM   6625 2HD2 LEU B 422     -27.530   2.585  19.472  1.00 18.640          H  
ATOM   6626 3HD2 LEU B 422     -28.980   2.197  20.368  1.00 18.640          H  
ATOM   6627  N   THR B 423     -30.851   5.717  18.265  1.00 10.920          N  
ATOM   6628  CA  THR B 423     -31.271   6.977  17.703  1.00 11.100          C  
ATOM   6629  C   THR B 423     -30.135   7.566  16.905  1.00 10.990          C  
ATOM   6630  O   THR B 423     -29.018   7.023  16.885  1.00 10.920          O  
ATOM   6631  CB  THR B 423     -31.698   7.962  18.808  1.00 15.470          C  
ATOM   6632  OG1 THR B 423     -30.539   8.368  19.577  1.00 15.470          O  
ATOM   6633  CG2 THR B 423     -32.694   7.256  19.738  1.00 15.470          C  
ATOM   6634  H   THR B 423     -30.230   5.728  19.057  1.00 13.100          H  
ATOM   6635  HA  THR B 423     -32.115   6.808  17.033  1.00 13.320          H  
ATOM   6636  HB  THR B 423     -32.168   8.838  18.366  1.00 18.560          H  
ATOM   6637  HG1 THR B 423     -30.818   9.011  20.259  1.00 18.560          H  
ATOM   6638 1HG2 THR B 423     -33.004   7.939  20.526  1.00 18.560          H  
ATOM   6639 2HG2 THR B 423     -33.564   6.940  19.165  1.00 18.560          H  
ATOM   6640 3HG2 THR B 423     -32.227   6.380  20.193  1.00 18.560          H  
ATOM   6641  N   THR B 424     -30.397   8.722  16.294  1.00 11.230          N  
ATOM   6642  CA  THR B 424     -29.429   9.437  15.481  1.00 11.350          C  
ATOM   6643  C   THR B 424     -28.056   9.486  16.131  1.00 10.500          C  
ATOM   6644  O   THR B 424     -27.029   9.348  15.448  1.00 10.100          O  
ATOM   6645  CB  THR B 424     -29.939  10.856  15.177  1.00 15.840          C  
ATOM   6646  OG1 THR B 424     -31.163  10.751  14.435  1.00 15.840          O  
ATOM   6647  CG2 THR B 424     -28.923  11.697  14.406  1.00 15.840          C  
ATOM   6648  H   THR B 424     -31.327   9.114  16.355  1.00 13.480          H  
ATOM   6649  HA  THR B 424     -29.358   8.908  14.550  1.00 13.620          H  
ATOM   6650  HB  THR B 424     -30.146  11.359  16.118  1.00 19.010          H  
ATOM   6651  HG1 THR B 424     -30.985  10.251  13.590  1.00 19.010          H  
ATOM   6652 1HG2 THR B 424     -29.339  12.685  14.230  1.00 19.010          H  
ATOM   6653 2HG2 THR B 424     -28.017  11.796  14.985  1.00 19.010          H  
ATOM   6654 3HG2 THR B 424     -28.700  11.221  13.451  1.00 19.010          H  
ATOM   6655  N   PHE B 425     -28.032   9.724  17.445  1.00 10.410          N  
ATOM   6656  CA  PHE B 425     -26.786   9.780  18.173  1.00  9.850          C  
ATOM   6657  C   PHE B 425     -26.549   8.540  19.039  1.00  9.160          C  
ATOM   6658  O   PHE B 425     -25.405   8.103  19.155  1.00  8.670          O  
ATOM   6659  CB  PHE B 425     -26.742  11.025  19.038  1.00 14.010          C  
ATOM   6660  CG  PHE B 425     -26.743  12.268  18.242  1.00 14.010          C  
ATOM   6661  CD1 PHE B 425     -27.929  12.923  17.965  1.00 14.010          C  
ATOM   6662  CD2 PHE B 425     -25.560  12.801  17.772  1.00 14.010          C  
ATOM   6663  CE1 PHE B 425     -27.932  14.080  17.228  1.00 14.010          C  
ATOM   6664  CE2 PHE B 425     -25.559  13.961  17.041  1.00 14.010          C  
ATOM   6665  CZ  PHE B 425     -26.749  14.601  16.765  1.00 14.010          C  
ATOM   6666  H   PHE B 425     -28.904   9.856  17.937  1.00 12.490          H  
ATOM   6667  HA  PHE B 425     -25.977   9.845  17.447  1.00 11.820          H  
ATOM   6668 1HB  PHE B 425     -27.600  11.038  19.707  1.00 16.820          H  
ATOM   6669 2HB  PHE B 425     -25.845  11.010  19.653  1.00 16.820          H  
ATOM   6670  HD1 PHE B 425     -28.866  12.513  18.333  1.00 16.820          H  
ATOM   6671  HD2 PHE B 425     -24.621  12.294  17.989  1.00 16.820          H  
ATOM   6672  HE1 PHE B 425     -28.875  14.585  17.013  1.00 16.820          H  
ATOM   6673  HE2 PHE B 425     -24.619  14.375  16.676  1.00 16.820          H  
ATOM   6674  HZ  PHE B 425     -26.751  15.520  16.184  1.00 16.820          H  
ATOM   6675  N   ASP B 426     -27.585   7.898  19.612  1.00  9.330          N  
ATOM   6676  CA  ASP B 426     -27.275   6.761  20.494  1.00  9.030          C  
ATOM   6677  C   ASP B 426     -26.525   5.665  19.727  1.00  8.510          C  
ATOM   6678  O   ASP B 426     -25.646   5.002  20.273  1.00  8.240          O  
ATOM   6679  CB  ASP B 426     -28.502   6.187  21.221  1.00 12.760          C  
ATOM   6680  CG  ASP B 426     -29.064   7.112  22.382  1.00 12.760          C  
ATOM   6681  OD1 ASP B 426     -28.439   8.094  22.695  1.00 12.760          O  
ATOM   6682  OD2 ASP B 426     -30.086   6.766  22.986  1.00 12.760          O  
ATOM   6683  H   ASP B 426     -28.549   8.209  19.507  1.00 11.200          H  
ATOM   6684  HA  ASP B 426     -26.609   7.119  21.277  1.00 10.840          H  
ATOM   6685 1HB  ASP B 426     -29.283   6.017  20.520  1.00 15.310          H  
ATOM   6686 2HB  ASP B 426     -28.236   5.217  21.655  1.00 15.310          H  
ATOM   6687  N   LEU B 427     -26.783   5.521  18.420  1.00  8.620          N  
ATOM   6688  CA  LEU B 427     -26.065   4.522  17.626  1.00  8.310          C  
ATOM   6689  C   LEU B 427     -24.552   4.672  17.795  1.00  7.570          C  
ATOM   6690  O   LEU B 427     -23.830   3.672  17.794  1.00  7.370          O  
ATOM   6691  CB  LEU B 427     -26.447   4.602  16.136  1.00 11.760          C  
ATOM   6692  CG  LEU B 427     -25.834   3.477  15.189  1.00 11.760          C  
ATOM   6693  CD1 LEU B 427     -26.820   3.200  14.057  1.00 11.760          C  
ATOM   6694  CD2 LEU B 427     -24.496   3.937  14.598  1.00 11.760          C  
ATOM   6695  H   LEU B 427     -27.511   6.082  17.963  1.00 10.340          H  
ATOM   6696  HA  LEU B 427     -26.330   3.541  17.981  1.00  9.970          H  
ATOM   6697 1HB  LEU B 427     -27.528   4.566  16.053  1.00 14.110          H  
ATOM   6698 2HB  LEU B 427     -26.123   5.572  15.756  1.00 14.110          H  
ATOM   6699  HG  LEU B 427     -25.680   2.561  15.749  1.00 14.110          H  
ATOM   6700 1HD1 LEU B 427     -26.427   2.430  13.405  1.00 14.110          H  
ATOM   6701 2HD1 LEU B 427     -27.765   2.869  14.471  1.00 14.110          H  
ATOM   6702 3HD1 LEU B 427     -26.974   4.096  13.494  1.00 14.110          H  
ATOM   6703 1HD2 LEU B 427     -24.107   3.175  13.946  1.00 14.110          H  
ATOM   6704 2HD2 LEU B 427     -24.654   4.850  14.043  1.00 14.110          H  
ATOM   6705 3HD2 LEU B 427     -23.768   4.118  15.353  1.00 14.110          H  
ATOM   6706  N   ILE B 428     -24.058   5.918  17.836  1.00  7.460          N  
ATOM   6707  CA  ILE B 428     -22.633   6.195  17.929  1.00  7.060          C  
ATOM   6708  C   ILE B 428     -22.140   6.583  19.328  1.00  6.590          C  
ATOM   6709  O   ILE B 428     -20.935   6.553  19.580  1.00  6.940          O  
ATOM   6710  CB  ILE B 428     -22.249   7.289  16.912  1.00 10.040          C  
ATOM   6711  CG1 ILE B 428     -23.040   8.618  17.225  1.00 10.040          C  
ATOM   6712  CG2 ILE B 428     -22.540   6.788  15.521  1.00 10.040          C  
ATOM   6713  CD1 ILE B 428     -22.599   9.862  16.492  1.00 10.040          C  
ATOM   6714  H   ILE B 428     -24.698   6.710  17.868  1.00  8.950          H  
ATOM   6715  HA  ILE B 428     -22.104   5.288  17.645  1.00  8.470          H  
ATOM   6716  HB  ILE B 428     -21.189   7.509  17.004  1.00 12.050          H  
ATOM   6717 1HG1 ILE B 428     -24.079   8.451  16.963  1.00 12.050          H  
ATOM   6718 2HG1 ILE B 428     -22.978   8.824  18.273  1.00 12.050          H  
ATOM   6719 1HG2 ILE B 428     -22.257   7.535  14.808  1.00 12.050          H  
ATOM   6720 2HG2 ILE B 428     -21.976   5.877  15.335  1.00 12.050          H  
ATOM   6721 3HG2 ILE B 428     -23.597   6.586  15.422  1.00 12.050          H  
ATOM   6722 1HD1 ILE B 428     -23.234  10.693  16.785  1.00 12.050          H  
ATOM   6723 2HD1 ILE B 428     -21.570  10.087  16.749  1.00 12.050          H  
ATOM   6724 3HD1 ILE B 428     -22.684   9.715  15.433  1.00 12.050          H  
ATOM   6725  N   GLN B 429     -23.052   6.921  20.248  1.00  6.130          N  
ATOM   6726  CA  GLN B 429     -22.632   7.264  21.602  1.00  6.020          C  
ATOM   6727  C   GLN B 429     -22.594   6.038  22.520  1.00  5.260          C  
ATOM   6728  O   GLN B 429     -21.849   6.026  23.503  1.00  5.320          O  
ATOM   6729  CB  GLN B 429     -23.534   8.357  22.180  1.00  8.470          C  
ATOM   6730  CG  GLN B 429     -23.464   9.681  21.413  1.00  8.470          C  
ATOM   6731  CD  GLN B 429     -22.081  10.297  21.449  1.00  8.470          C  
ATOM   6732  OE1 GLN B 429     -21.550  10.561  22.529  1.00  8.470          O  
ATOM   6733  NE2 GLN B 429     -21.483  10.518  20.286  1.00  8.470          N  
ATOM   6734  H   GLN B 429     -24.036   6.984  19.989  1.00  7.360          H  
ATOM   6735  HA  GLN B 429     -21.618   7.656  21.553  1.00  7.220          H  
ATOM   6736 1HB  GLN B 429     -24.565   8.014  22.163  1.00 10.170          H  
ATOM   6737 2HB  GLN B 429     -23.264   8.543  23.217  1.00 10.170          H  
ATOM   6738 1HG  GLN B 429     -23.723   9.503  20.381  1.00 10.170          H  
ATOM   6739 2HG  GLN B 429     -24.169  10.382  21.856  1.00 10.170          H  
ATOM   6740 1HE2 GLN B 429     -20.564  10.916  20.260  1.00 10.170          H  
ATOM   6741 2HE2 GLN B 429     -21.941  10.272  19.431  1.00 10.170          H  
ATOM   6742  N   ASP B 430     -23.384   5.000  22.209  1.00  4.840          N  
ATOM   6743  CA  ASP B 430     -23.362   3.785  23.010  1.00  4.310          C  
ATOM   6744  C   ASP B 430     -21.952   3.183  22.940  1.00  3.770          C  
ATOM   6745  O   ASP B 430     -21.282   3.311  21.915  1.00  3.810          O  
ATOM   6746  CB  ASP B 430     -24.372   2.722  22.548  1.00  6.250          C  
ATOM   6747  CG  ASP B 430     -25.850   2.987  22.902  1.00  6.250          C  
ATOM   6748  OD1 ASP B 430     -26.159   3.946  23.579  1.00  6.250          O  
ATOM   6749  OD2 ASP B 430     -26.648   2.140  22.583  1.00  6.250          O  
ATOM   6750  H   ASP B 430     -24.029   5.068  21.420  1.00  5.810          H  
ATOM   6751  HA  ASP B 430     -23.626   4.068  24.019  1.00  5.170          H  
ATOM   6752 1HB  ASP B 430     -24.312   2.645  21.457  1.00  7.500          H  
ATOM   6753 2HB  ASP B 430     -24.090   1.748  22.947  1.00  7.500          H  
ATOM   6754  N   PRO B 431     -21.463   2.514  23.990  1.00  3.760          N  
ATOM   6755  CA  PRO B 431     -20.170   1.857  24.036  1.00  3.800          C  
ATOM   6756  C   PRO B 431     -19.973   0.840  22.929  1.00  3.160          C  
ATOM   6757  O   PRO B 431     -20.886   0.059  22.633  1.00  3.110          O  
ATOM   6758  CB  PRO B 431     -20.216   1.143  25.378  1.00  5.700          C  
ATOM   6759  CG  PRO B 431     -21.182   1.926  26.201  1.00  5.700          C  
ATOM   6760  CD  PRO B 431     -22.226   2.416  25.257  1.00  5.700          C  
ATOM   6761  HA  PRO B 431     -19.375   2.624  24.015  1.00  4.560          H  
ATOM   6762 1HB  PRO B 431     -20.541   0.097  25.248  1.00  6.840          H  
ATOM   6763 2HB  PRO B 431     -19.214   1.107  25.829  1.00  6.840          H  
ATOM   6764 1HG  PRO B 431     -21.618   1.269  26.966  1.00  6.840          H  
ATOM   6765 2HG  PRO B 431     -20.671   2.736  26.744  1.00  6.840          H  
ATOM   6766 1HD  PRO B 431     -23.070   1.705  25.188  1.00  6.840          H  
ATOM   6767 2HD  PRO B 431     -22.526   3.395  25.645  1.00  6.840          H  
ATOM   6768  N   LYS B 432     -18.737   0.763  22.417  1.00  3.140          N  
ATOM   6769  CA  LYS B 432     -18.344  -0.167  21.353  1.00  3.050          C  
ATOM   6770  C   LYS B 432     -18.691  -1.607  21.698  1.00  2.690          C  
ATOM   6771  O   LYS B 432     -19.111  -2.380  20.837  1.00  2.730          O  
ATOM   6772  CB  LYS B 432     -16.839  -0.051  21.080  1.00  4.310          C  
ATOM   6773  CG  LYS B 432     -16.384   1.271  20.423  1.00  4.310          C  
ATOM   6774  CD  LYS B 432     -16.820   1.386  18.958  1.00  4.310          C  
ATOM   6775  CE  LYS B 432     -16.234   2.640  18.315  1.00  4.310          C  
ATOM   6776  NZ  LYS B 432     -16.672   2.804  16.899  1.00  4.310          N  
ATOM   6777  H   LYS B 432     -18.053   1.431  22.747  1.00  3.770          H  
ATOM   6778  HA  LYS B 432     -18.900   0.093  20.453  1.00  3.660          H  
ATOM   6779 1HB  LYS B 432     -16.291  -0.160  22.018  1.00  5.170          H  
ATOM   6780 2HB  LYS B 432     -16.524  -0.871  20.433  1.00  5.170          H  
ATOM   6781 1HG  LYS B 432     -16.813   2.108  20.972  1.00  5.170          H  
ATOM   6782 2HG  LYS B 432     -15.309   1.353  20.470  1.00  5.170          H  
ATOM   6783 1HD  LYS B 432     -16.484   0.506  18.406  1.00  5.170          H  
ATOM   6784 2HD  LYS B 432     -17.904   1.449  18.892  1.00  5.170          H  
ATOM   6785 1HE  LYS B 432     -16.553   3.511  18.885  1.00  5.170          H  
ATOM   6786 2HE  LYS B 432     -15.146   2.578  18.342  1.00  5.170          H  
ATOM   6787 1HZ  LYS B 432     -16.262   3.645  16.519  1.00  5.170          H  
ATOM   6788 2HZ  LYS B 432     -16.374   2.011  16.350  1.00  5.170          H  
ATOM   6789 3HZ  LYS B 432     -17.678   2.876  16.862  1.00  5.170          H  
ATOM   6790  N   PHE B 433     -18.590  -1.951  22.978  1.00  2.640          N  
ATOM   6791  CA  PHE B 433     -18.887  -3.282  23.493  1.00  2.530          C  
ATOM   6792  C   PHE B 433     -20.222  -3.812  22.948  1.00  2.140          C  
ATOM   6793  O   PHE B 433     -20.342  -4.973  22.550  1.00  2.060          O  
ATOM   6794  CB  PHE B 433     -18.935  -3.225  25.021  1.00  3.590          C  
ATOM   6795  CG  PHE B 433     -19.188  -4.529  25.691  1.00  3.590          C  
ATOM   6796  CD1 PHE B 433     -18.139  -5.391  25.967  1.00  3.590          C  
ATOM   6797  CD2 PHE B 433     -20.463  -4.907  26.048  1.00  3.590          C  
ATOM   6798  CE1 PHE B 433     -18.371  -6.582  26.588  1.00  3.590          C  
ATOM   6799  CE2 PHE B 433     -20.699  -6.104  26.668  1.00  3.590          C  
ATOM   6800  CZ  PHE B 433     -19.662  -6.939  26.940  1.00  3.590          C  
ATOM   6801  H   PHE B 433     -18.233  -1.267  23.632  1.00  3.170          H  
ATOM   6802  HA  PHE B 433     -18.099  -3.966  23.204  1.00  3.040          H  
ATOM   6803 1HB  PHE B 433     -17.992  -2.847  25.385  1.00  4.300          H  
ATOM   6804 2HB  PHE B 433     -19.707  -2.523  25.343  1.00  4.300          H  
ATOM   6805  HD1 PHE B 433     -17.119  -5.112  25.692  1.00  4.300          H  
ATOM   6806  HD2 PHE B 433     -21.276  -4.241  25.842  1.00  4.300          H  
ATOM   6807  HE1 PHE B 433     -17.536  -7.244  26.804  1.00  4.300          H  
ATOM   6808  HE2 PHE B 433     -21.706  -6.384  26.946  1.00  4.300          H  
ATOM   6809  HZ  PHE B 433     -19.848  -7.895  27.437  1.00  4.300          H  
ATOM   6810  N   ARG B 434     -21.249  -2.962  22.928  1.00  2.050          N  
ATOM   6811  CA  ARG B 434     -22.574  -3.421  22.562  1.00  2.000          C  
ATOM   6812  C   ARG B 434     -22.849  -3.434  21.079  1.00  2.000          C  
ATOM   6813  O   ARG B 434     -23.941  -3.819  20.652  1.00  2.140          O  
ATOM   6814  CB  ARG B 434     -23.630  -2.604  23.279  1.00  2.820          C  
ATOM   6815  CG  ARG B 434     -23.629  -2.770  24.783  1.00  2.820          C  
ATOM   6816  CD  ARG B 434     -24.084  -4.142  25.183  1.00  2.820          C  
ATOM   6817  NE  ARG B 434     -24.189  -4.273  26.599  1.00  2.820          N  
ATOM   6818  CZ  ARG B 434     -24.404  -5.405  27.269  1.00  2.820          C  
ATOM   6819  NH1 ARG B 434     -24.532  -6.575  26.655  1.00  2.820          N  
ATOM   6820  NH2 ARG B 434     -24.468  -5.299  28.555  1.00  2.820          N  
ATOM   6821  H   ARG B 434     -21.117  -1.972  23.156  1.00  2.460          H  
ATOM   6822  HA  ARG B 434     -22.659  -4.449  22.890  1.00  2.400          H  
ATOM   6823 1HB  ARG B 434     -23.466  -1.542  23.072  1.00  3.380          H  
ATOM   6824 2HB  ARG B 434     -24.620  -2.863  22.911  1.00  3.380          H  
ATOM   6825 1HG  ARG B 434     -22.631  -2.599  25.169  1.00  3.380          H  
ATOM   6826 2HG  ARG B 434     -24.294  -2.048  25.227  1.00  3.380          H  
ATOM   6827 1HD  ARG B 434     -25.064  -4.334  24.748  1.00  3.380          H  
ATOM   6828 2HD  ARG B 434     -23.385  -4.891  24.849  1.00  3.380          H  
ATOM   6829  HE  ARG B 434     -24.092  -3.425  27.176  1.00  3.380          H  
ATOM   6830 1HH1 ARG B 434     -24.471  -6.629  25.648  1.00  3.380          H  
ATOM   6831 2HH1 ARG B 434     -24.667  -7.419  27.192  1.00  3.380          H  
ATOM   6832 1HH2 ARG B 434     -24.339  -4.349  28.945  1.00  3.380          H  
ATOM   6833 2HH2 ARG B 434     -24.619  -6.102  29.138  1.00  3.380          H  
ATOM   6834  N   SER B 435     -21.850  -3.102  20.270  1.00  2.060          N  
ATOM   6835  CA  SER B 435     -22.020  -3.169  18.832  1.00  2.230          C  
ATOM   6836  C   SER B 435     -22.095  -4.645  18.413  1.00  2.090          C  
ATOM   6837  O   SER B 435     -22.565  -4.963  17.324  1.00  2.270          O  
ATOM   6838  CB  SER B 435     -20.932  -2.407  18.097  1.00  3.050          C  
ATOM   6839  OG  SER B 435     -19.684  -3.001  18.251  1.00  3.050          O  
ATOM   6840  H   SER B 435     -20.954  -2.802  20.655  1.00  2.470          H  
ATOM   6841  HA  SER B 435     -22.968  -2.697  18.577  1.00  2.680          H  
ATOM   6842 1HB  SER B 435     -21.185  -2.358  17.041  1.00  3.660          H  
ATOM   6843 2HB  SER B 435     -20.893  -1.384  18.474  1.00  3.660          H  
ATOM   6844  HG  SER B 435     -19.412  -2.761  19.168  1.00  3.660          H  
ATOM   6845  N   LEU B 436     -21.733  -5.572  19.321  1.00  2.060          N  
ATOM   6846  CA  LEU B 436     -21.843  -7.003  19.055  1.00  2.230          C  
ATOM   6847  C   LEU B 436     -23.292  -7.411  18.808  1.00  2.410          C  
ATOM   6848  O   LEU B 436     -23.566  -8.447  18.202  1.00  2.760          O  
ATOM   6849  CB  LEU B 436     -21.301  -7.816  20.235  1.00  3.050          C  
ATOM   6850  CG  LEU B 436     -19.804  -7.782  20.462  1.00  3.050          C  
ATOM   6851  CD1 LEU B 436     -19.490  -8.392  21.736  1.00  3.050          C  
ATOM   6852  CD2 LEU B 436     -19.101  -8.572  19.377  1.00  3.050          C  
ATOM   6853  H   LEU B 436     -21.345  -5.272  20.223  1.00  2.470          H  
ATOM   6854  HA  LEU B 436     -21.276  -7.224  18.161  1.00  2.680          H  
ATOM   6855 1HB  LEU B 436     -21.786  -7.460  21.146  1.00  3.660          H  
ATOM   6856 2HB  LEU B 436     -21.586  -8.855  20.086  1.00  3.660          H  
ATOM   6857  HG  LEU B 436     -19.479  -6.776  20.495  1.00  3.660          H  
ATOM   6858 1HD1 LEU B 436     -18.417  -8.365  21.910  1.00  3.660          H  
ATOM   6859 2HD1 LEU B 436     -19.994  -7.821  22.516  1.00  3.660          H  
ATOM   6860 3HD1 LEU B 436     -19.837  -9.421  21.740  1.00  3.660          H  
ATOM   6861 1HD2 LEU B 436     -18.021  -8.566  19.555  1.00  3.660          H  
ATOM   6862 2HD2 LEU B 436     -19.474  -9.582  19.422  1.00  3.660          H  
ATOM   6863 3HD2 LEU B 436     -19.289  -8.157  18.394  1.00  3.660          H  
ATOM   6864  N   GLY B 437     -24.239  -6.657  19.368  1.00  2.480          N  
ATOM   6865  CA  GLY B 437     -25.643  -6.977  19.199  1.00  3.000          C  
ATOM   6866  C   GLY B 437     -26.256  -6.226  18.015  1.00  3.100          C  
ATOM   6867  O   GLY B 437     -27.469  -6.301  17.795  1.00  3.500          O  
ATOM   6868  H   GLY B 437     -24.000  -5.802  19.878  1.00  2.980          H  
ATOM   6869 1HA  GLY B 437     -25.757  -8.050  19.055  1.00  3.600          H  
ATOM   6870 2HA  GLY B 437     -26.180  -6.720  20.111  1.00  3.600          H  
ATOM   6871  N   ALA B 438     -25.441  -5.473  17.266  1.00  3.170          N  
ATOM   6872  CA  ALA B 438     -25.948  -4.681  16.156  1.00  3.790          C  
ATOM   6873  C   ALA B 438     -26.586  -5.569  15.111  1.00  4.590          C  
ATOM   6874  O   ALA B 438     -26.033  -6.602  14.733  1.00  5.260          O  
ATOM   6875  CB  ALA B 438     -24.821  -3.881  15.529  1.00  5.060          C  
ATOM   6876  H   ALA B 438     -24.438  -5.446  17.451  1.00  3.800          H  
ATOM   6877  HA  ALA B 438     -26.709  -4.000  16.536  1.00  4.550          H  
ATOM   6878 1HB  ALA B 438     -25.207  -3.287  14.711  1.00  6.070          H  
ATOM   6879 2HB  ALA B 438     -24.376  -3.229  16.279  1.00  6.070          H  
ATOM   6880 3HB  ALA B 438     -24.063  -4.567  15.153  1.00  6.070          H  
ATOM   6881  N   GLN B 439     -27.729  -5.138  14.601  1.00  4.900          N  
ATOM   6882  CA  GLN B 439     -28.415  -5.878  13.561  1.00  5.900          C  
ATOM   6883  C   GLN B 439     -28.430  -5.100  12.267  1.00  6.430          C  
ATOM   6884  O   GLN B 439     -28.317  -3.870  12.266  1.00  6.590          O  
ATOM   6885  CB  GLN B 439     -29.851  -6.188  13.983  1.00  7.860          C  
ATOM   6886  CG  GLN B 439     -29.944  -6.937  15.293  1.00  7.860          C  
ATOM   6887  CD  GLN B 439     -29.300  -8.286  15.223  1.00  7.860          C  
ATOM   6888  OE1 GLN B 439     -29.616  -9.103  14.350  1.00  7.860          O  
ATOM   6889  NE2 GLN B 439     -28.374  -8.523  16.135  1.00  7.860          N  
ATOM   6890  H   GLN B 439     -28.138  -4.288  14.964  1.00  5.880          H  
ATOM   6891  HA  GLN B 439     -27.886  -6.814  13.383  1.00  7.080          H  
ATOM   6892 1HB  GLN B 439     -30.407  -5.257  14.081  1.00  9.430          H  
ATOM   6893 2HB  GLN B 439     -30.341  -6.778  13.206  1.00  9.430          H  
ATOM   6894 1HG  GLN B 439     -29.443  -6.365  16.071  1.00  9.430          H  
ATOM   6895 2HG  GLN B 439     -30.992  -7.074  15.549  1.00  9.430          H  
ATOM   6896 1HE2 GLN B 439     -27.885  -9.392  16.146  1.00  9.430          H  
ATOM   6897 2HE2 GLN B 439     -28.134  -7.798  16.823  1.00  9.430          H  
ATOM   6898  N   ARG B 440     -28.599  -5.795  11.152  1.00  7.020          N  
ATOM   6899  CA  ARG B 440     -28.814  -5.064   9.922  1.00  7.790          C  
ATOM   6900  C   ARG B 440     -30.221  -4.510  10.067  1.00  8.540          C  
ATOM   6901  O   ARG B 440     -31.142  -5.249  10.414  1.00  9.010          O  
ATOM   6902  CB  ARG B 440     -28.697  -5.956   8.691  1.00 10.600          C  
ATOM   6903  CG  ARG B 440     -28.807  -5.215   7.371  1.00 10.600          C  
ATOM   6904  CD  ARG B 440     -28.631  -6.082   6.198  1.00 10.600          C  
ATOM   6905  NE  ARG B 440     -28.820  -5.330   4.953  1.00 10.600          N  
ATOM   6906  CZ  ARG B 440     -28.718  -5.845   3.703  1.00 10.600          C  
ATOM   6907  NH1 ARG B 440     -28.428  -7.120   3.532  1.00 10.600          N  
ATOM   6908  NH2 ARG B 440     -28.915  -5.075   2.645  1.00 10.600          N  
ATOM   6909  H   ARG B 440     -28.638  -6.806  11.175  1.00  8.420          H  
ATOM   6910  HA  ARG B 440     -28.103  -4.240   9.844  1.00  9.350          H  
ATOM   6911 1HB  ARG B 440     -27.734  -6.466   8.700  1.00 12.720          H  
ATOM   6912 2HB  ARG B 440     -29.477  -6.715   8.713  1.00 12.720          H  
ATOM   6913 1HG  ARG B 440     -29.784  -4.733   7.293  1.00 12.720          H  
ATOM   6914 2HG  ARG B 440     -28.023  -4.471   7.326  1.00 12.720          H  
ATOM   6915 1HD  ARG B 440     -27.616  -6.490   6.206  1.00 12.720          H  
ATOM   6916 2HD  ARG B 440     -29.360  -6.889   6.232  1.00 12.720          H  
ATOM   6917  HE  ARG B 440     -29.056  -4.340   5.044  1.00 12.720          H  
ATOM   6918 1HH1 ARG B 440     -28.277  -7.720   4.332  1.00 12.720          H  
ATOM   6919 2HH1 ARG B 440     -28.358  -7.503   2.600  1.00 12.720          H  
ATOM   6920 1HH2 ARG B 440     -29.144  -4.098   2.769  1.00 12.720          H  
ATOM   6921 2HH2 ARG B 440     -28.838  -5.457   1.713  1.00 12.720          H  
ATOM   6922  N   TRP B 441     -30.402  -3.228   9.825  1.00  8.920          N  
ATOM   6923  CA  TRP B 441     -31.710  -2.640   9.992  1.00  9.850          C  
ATOM   6924  C   TRP B 441     -32.703  -3.188   8.992  1.00 10.480          C  
ATOM   6925  O   TRP B 441     -32.429  -3.202   7.789  1.00 10.650          O  
ATOM   6926  CB  TRP B 441     -31.675  -1.137   9.782  1.00 13.420          C  
ATOM   6927  CG  TRP B 441     -30.940  -0.338  10.814  1.00 13.420          C  
ATOM   6928  CD1 TRP B 441     -29.760   0.334  10.663  1.00 13.420          C  
ATOM   6929  CD2 TRP B 441     -31.334  -0.142  12.179  1.00 13.420          C  
ATOM   6930  NE1 TRP B 441     -29.418   0.945  11.837  1.00 13.420          N  
ATOM   6931  CE2 TRP B 441     -30.365   0.660  12.773  1.00 13.420          C  
ATOM   6932  CE3 TRP B 441     -32.418  -0.576  12.937  1.00 13.420          C  
ATOM   6933  CZ2 TRP B 441     -30.448   1.039  14.084  1.00 13.420          C  
ATOM   6934  CZ3 TRP B 441     -32.495  -0.197  14.253  1.00 13.420          C  
ATOM   6935  CH2 TRP B 441     -31.539   0.593  14.814  1.00 13.420          C  
ATOM   6936  H   TRP B 441     -29.621  -2.661   9.558  1.00 10.700          H  
ATOM   6937  HA  TRP B 441     -32.064  -2.863  10.997  1.00 11.820          H  
ATOM   6938 1HB  TRP B 441     -31.238  -0.915   8.808  1.00 16.100          H  
ATOM   6939 2HB  TRP B 441     -32.690  -0.809   9.750  1.00 16.100          H  
ATOM   6940  HD1 TRP B 441     -29.184   0.386   9.742  1.00 16.100          H  
ATOM   6941  HE1 TRP B 441     -28.599   1.516  12.004  1.00 16.100          H  
ATOM   6942  HE3 TRP B 441     -33.192  -1.201  12.497  1.00 16.100          H  
ATOM   6943  HZ2 TRP B 441     -29.697   1.667  14.545  1.00 16.100          H  
ATOM   6944  HZ3 TRP B 441     -33.348  -0.542  14.838  1.00 16.100          H  
ATOM   6945  HH2 TRP B 441     -31.640   0.875  15.857  1.00 16.100          H  
ATOM   6946  N   GLY B 442     -33.889  -3.558   9.473  1.00 10.950          N  
ATOM   6947  CA  GLY B 442     -34.932  -4.040   8.583  1.00 11.620          C  
ATOM   6948  C   GLY B 442     -35.520  -2.896   7.759  1.00 12.400          C  
ATOM   6949  O   GLY B 442     -35.610  -1.759   8.259  1.00 12.960          O  
ATOM   6950  H   GLY B 442     -34.045  -3.537  10.472  1.00 13.140          H  
ATOM   6951 1HA  GLY B 442     -34.516  -4.797   7.917  1.00 13.940          H  
ATOM   6952 2HA  GLY B 442     -35.716  -4.520   9.167  1.00 13.940          H  
ATOM   6953  N   ALA B 443     -36.027  -3.263   6.565  1.00 12.630          N  
ATOM   6954  CA  ALA B 443     -36.636  -2.389   5.547  1.00 13.520          C  
ATOM   6955  C   ALA B 443     -37.839  -1.617   6.048  1.00 14.180          C  
ATOM   6956  O   ALA B 443     -38.215  -0.597   5.476  1.00 14.560          O  
ATOM   6957  CB  ALA B 443     -37.054  -3.216   4.347  1.00 18.570          C  
ATOM   6958  H   ALA B 443     -35.909  -4.235   6.313  1.00 15.160          H  
ATOM   6959  HA  ALA B 443     -35.883  -1.669   5.234  1.00 16.220          H  
ATOM   6960 1HB  ALA B 443     -37.464  -2.558   3.583  1.00 22.290          H  
ATOM   6961 2HB  ALA B 443     -36.187  -3.740   3.950  1.00 22.290          H  
ATOM   6962 3HB  ALA B 443     -37.811  -3.940   4.647  1.00 22.290          H  
ATOM   6963  N   LYS B 444     -38.470  -2.129   7.092  1.00 14.470          N  
ATOM   6964  CA  LYS B 444     -39.626  -1.482   7.674  1.00 15.250          C  
ATOM   6965  C   LYS B 444     -39.293  -0.077   8.179  1.00 15.550          C  
ATOM   6966  O   LYS B 444     -40.175   0.783   8.222  1.00 16.020          O  
ATOM   6967  CB  LYS B 444     -40.197  -2.317   8.818  1.00 21.040          C  
ATOM   6968  CG  LYS B 444     -40.882  -3.604   8.379  1.00 21.040          C  
ATOM   6969  CD  LYS B 444     -41.421  -4.381   9.581  1.00 21.040          C  
ATOM   6970  CE  LYS B 444     -42.126  -5.667   9.153  1.00 21.040          C  
ATOM   6971  NZ  LYS B 444     -42.631  -6.442  10.325  1.00 21.040          N  
ATOM   6972  H   LYS B 444     -38.097  -2.970   7.500  1.00 17.360          H  
ATOM   6973  HA  LYS B 444     -40.388  -1.383   6.901  1.00 18.300          H  
ATOM   6974 1HB  LYS B 444     -39.396  -2.576   9.511  1.00 25.250          H  
ATOM   6975 2HB  LYS B 444     -40.922  -1.718   9.370  1.00 25.250          H  
ATOM   6976 1HG  LYS B 444     -41.709  -3.359   7.711  1.00 25.250          H  
ATOM   6977 2HG  LYS B 444     -40.173  -4.225   7.834  1.00 25.250          H  
ATOM   6978 1HD  LYS B 444     -40.596  -4.635  10.249  1.00 25.250          H  
ATOM   6979 2HD  LYS B 444     -42.128  -3.757  10.127  1.00 25.250          H  
ATOM   6980 1HE  LYS B 444     -42.967  -5.413   8.509  1.00 25.250          H  
ATOM   6981 2HE  LYS B 444     -41.428  -6.288   8.593  1.00 25.250          H  
ATOM   6982 1HZ  LYS B 444     -43.091  -7.282  10.001  1.00 25.250          H  
ATOM   6983 2HZ  LYS B 444     -41.857  -6.694  10.925  1.00 25.250          H  
ATOM   6984 3HZ  LYS B 444     -43.289  -5.880  10.845  1.00 25.250          H  
ATOM   6985  N   GLU B 445     -38.047   0.144   8.637  1.00 15.410          N  
ATOM   6986  CA  GLU B 445     -37.682   1.454   9.166  1.00 15.750          C  
ATOM   6987  C   GLU B 445     -36.525   2.136   8.417  1.00 16.110          C  
ATOM   6988  O   GLU B 445     -36.519   3.364   8.288  1.00 16.270          O  
ATOM   6989  CB  GLU B 445     -37.361   1.347  10.659  1.00 21.910          C  
ATOM   6990  CG  GLU B 445     -38.548   0.930  11.539  1.00 21.910          C  
ATOM   6991  CD  GLU B 445     -38.198   0.818  13.008  1.00 21.910          C  
ATOM   6992  OE1 GLU B 445     -37.051   0.971  13.331  1.00 21.910          O  
ATOM   6993  OE2 GLU B 445     -39.084   0.584  13.798  1.00 21.910          O  
ATOM   6994  H   GLU B 445     -37.330  -0.584   8.583  1.00 18.490          H  
ATOM   6995  HA  GLU B 445     -38.547   2.107   9.068  1.00 18.900          H  
ATOM   6996 1HB  GLU B 445     -36.571   0.614  10.802  1.00 26.300          H  
ATOM   6997 2HB  GLU B 445     -36.996   2.307  11.021  1.00 26.300          H  
ATOM   6998 1HG  GLU B 445     -39.343   1.663  11.417  1.00 26.300          H  
ATOM   6999 2HG  GLU B 445     -38.925  -0.030  11.188  1.00 26.300          H  
ATOM   7000  N   TYR B 446     -35.534   1.365   7.940  1.00 16.350          N  
ATOM   7001  CA  TYR B 446     -34.365   1.978   7.304  1.00 16.820          C  
ATOM   7002  C   TYR B 446     -34.035   1.234   6.016  1.00 17.190          C  
ATOM   7003  O   TYR B 446     -34.310   0.045   5.895  1.00 17.110          O  
ATOM   7004  CB  TYR B 446     -33.168   1.949   8.254  1.00 23.360          C  
ATOM   7005  CG  TYR B 446     -33.454   2.579   9.622  1.00 23.360          C  
ATOM   7006  CD1 TYR B 446     -33.869   1.770  10.673  1.00 23.360          C  
ATOM   7007  CD2 TYR B 446     -33.347   3.930   9.827  1.00 23.360          C  
ATOM   7008  CE1 TYR B 446     -34.159   2.298  11.896  1.00 23.360          C  
ATOM   7009  CE2 TYR B 446     -33.656   4.449  11.075  1.00 23.360          C  
ATOM   7010  CZ  TYR B 446     -34.055   3.638  12.093  1.00 23.360          C  
ATOM   7011  OH  TYR B 446     -34.358   4.177  13.317  1.00 23.360          O  
ATOM   7012  H   TYR B 446     -35.568   0.349   8.046  1.00 19.620          H  
ATOM   7013  HA  TYR B 446     -34.597   3.010   7.042  1.00 20.180          H  
ATOM   7014 1HB  TYR B 446     -32.859   0.938   8.390  1.00 28.030          H  
ATOM   7015 2HB  TYR B 446     -32.332   2.487   7.800  1.00 28.030          H  
ATOM   7016  HD1 TYR B 446     -33.979   0.710  10.528  1.00 28.030          H  
ATOM   7017  HD2 TYR B 446     -33.035   4.588   9.016  1.00 28.030          H  
ATOM   7018  HE1 TYR B 446     -34.489   1.645  12.703  1.00 28.030          H  
ATOM   7019  HE2 TYR B 446     -33.594   5.499  11.256  1.00 28.030          H  
ATOM   7020  HH  TYR B 446     -34.117   5.106  13.329  1.00 28.030          H  
ATOM   7021  N   THR B 447     -33.408   1.907   5.063  1.00 17.720          N  
ATOM   7022  CA  THR B 447     -33.060   1.247   3.816  1.00 18.250          C  
ATOM   7023  C   THR B 447     -31.569   1.041   3.624  1.00 19.000          C  
ATOM   7024  O   THR B 447     -30.738   1.604   4.341  1.00 19.200          O  
ATOM   7025  CB  THR B 447     -33.626   2.030   2.619  1.00 25.340          C  
ATOM   7026  OG1 THR B 447     -33.021   3.328   2.561  1.00 25.340          O  
ATOM   7027  CG2 THR B 447     -35.133   2.188   2.785  1.00 25.340          C  
ATOM   7028  H   THR B 447     -33.183   2.883   5.182  1.00 21.260          H  
ATOM   7029  HA  THR B 447     -33.521   0.259   3.812  1.00 21.900          H  
ATOM   7030  HB  THR B 447     -33.410   1.492   1.694  1.00 30.410          H  
ATOM   7031  HG1 THR B 447     -33.214   3.733   1.708  1.00 30.410          H  
ATOM   7032 1HG2 THR B 447     -35.535   2.740   1.937  1.00 30.410          H  
ATOM   7033 2HG2 THR B 447     -35.598   1.202   2.831  1.00 30.410          H  
ATOM   7034 3HG2 THR B 447     -35.353   2.729   3.702  1.00 30.410          H  
ATOM   7035  N   TRP B 448     -31.265   0.204   2.635  1.00 19.530          N  
ATOM   7036  CA  TRP B 448     -29.929  -0.157   2.186  1.00 20.400          C  
ATOM   7037  C   TRP B 448     -29.961  -0.126   0.665  1.00 21.030          C  
ATOM   7038  O   TRP B 448     -31.038  -0.223   0.071  1.00 20.860          O  
ATOM   7039  CB  TRP B 448     -29.542  -1.551   2.674  1.00 28.210          C  
ATOM   7040  CG  TRP B 448     -29.567  -1.706   4.158  1.00 28.210          C  
ATOM   7041  CD1 TRP B 448     -30.654  -2.054   4.891  1.00 28.210          C  
ATOM   7042  CD2 TRP B 448     -28.481  -1.536   5.113  1.00 28.210          C  
ATOM   7043  NE1 TRP B 448     -30.341  -2.115   6.204  1.00 28.210          N  
ATOM   7044  CE2 TRP B 448     -29.010  -1.789   6.368  1.00 28.210          C  
ATOM   7045  CE3 TRP B 448     -27.132  -1.196   5.004  1.00 28.210          C  
ATOM   7046  CZ2 TRP B 448     -28.235  -1.709   7.522  1.00 28.210          C  
ATOM   7047  CZ3 TRP B 448     -26.360  -1.135   6.180  1.00 28.210          C  
ATOM   7048  CH2 TRP B 448     -26.906  -1.384   7.390  1.00 28.210          C  
ATOM   7049  H   TRP B 448     -32.041  -0.204   2.135  1.00 23.440          H  
ATOM   7050  HA  TRP B 448     -29.209   0.574   2.550  1.00 24.480          H  
ATOM   7051 1HB  TRP B 448     -30.219  -2.281   2.237  1.00 33.850          H  
ATOM   7052 2HB  TRP B 448     -28.550  -1.789   2.340  1.00 33.850          H  
ATOM   7053  HD1 TRP B 448     -31.642  -2.261   4.484  1.00 33.850          H  
ATOM   7054  HE1 TRP B 448     -31.047  -2.379   6.930  1.00 33.850          H  
ATOM   7055  HE3 TRP B 448     -26.689  -0.996   4.034  1.00 33.850          H  
ATOM   7056  HZ2 TRP B 448     -28.621  -1.894   8.485  1.00 33.850          H  
ATOM   7057  HZ3 TRP B 448     -25.312  -0.885   6.117  1.00 33.850          H  
ATOM   7058  HH2 TRP B 448     -26.273  -1.327   8.276  1.00 33.850          H  
ATOM   7059  N   VAL B 449     -28.813  -0.006   0.020  1.00 21.860          N  
ATOM   7060  CA  VAL B 449     -28.810  -0.005  -1.436  1.00 22.610          C  
ATOM   7061  C   VAL B 449     -28.944  -1.412  -2.023  1.00 23.550          C  
ATOM   7062  O   VAL B 449     -28.031  -2.222  -1.935  1.00 23.830          O  
ATOM   7063  CB  VAL B 449     -27.479   0.618  -1.926  1.00 31.350          C  
ATOM   7064  CG1 VAL B 449     -27.358   0.600  -3.443  1.00 31.350          C  
ATOM   7065  CG2 VAL B 449     -27.396   2.018  -1.422  1.00 31.350          C  
ATOM   7066  H   VAL B 449     -27.948   0.072   0.536  1.00 26.230          H  
ATOM   7067  HA  VAL B 449     -29.646   0.605  -1.781  1.00 27.130          H  
ATOM   7068  HB  VAL B 449     -26.648   0.039  -1.531  1.00 37.620          H  
ATOM   7069 1HG1 VAL B 449     -26.408   1.043  -3.733  1.00 37.620          H  
ATOM   7070 2HG1 VAL B 449     -27.387  -0.421  -3.807  1.00 37.620          H  
ATOM   7071 3HG1 VAL B 449     -28.170   1.174  -3.871  1.00 37.620          H  
ATOM   7072 1HG2 VAL B 449     -26.449   2.464  -1.735  1.00 37.620          H  
ATOM   7073 2HG2 VAL B 449     -28.223   2.603  -1.821  1.00 37.620          H  
ATOM   7074 3HG2 VAL B 449     -27.450   2.011  -0.358  1.00 37.620          H  
ATOM   7075  N   GLY B 450     -30.074  -1.669  -2.693  1.00 24.120          N  
ATOM   7076  CA  GLY B 450     -30.336  -2.977  -3.311  1.00 25.110          C  
ATOM   7077  C   GLY B 450     -29.905  -2.955  -4.776  1.00 25.860          C  
ATOM   7078  O   GLY B 450     -30.074  -3.917  -5.525  1.00 25.690          O  
ATOM   7079  H   GLY B 450     -30.791  -0.954  -2.719  1.00 28.940          H  
ATOM   7080 1HA  GLY B 450     -29.790  -3.753  -2.775  1.00 30.130          H  
ATOM   7081 2HA  GLY B 450     -31.397  -3.212  -3.238  1.00 30.130          H  
ATOM   7082  N   ALA B 451     -29.392  -1.805  -5.162  1.00 26.790          N  
ATOM   7083  CA  ALA B 451     -28.922  -1.463  -6.490  1.00 27.630          C  
ATOM   7084  C   ALA B 451     -27.450  -1.799  -6.627  1.00 27.910          C  
ATOM   7085  O   ALA B 451     -26.788  -2.198  -5.673  1.00 28.240          O  
ATOM   7086  CB  ALA B 451     -29.148   0.015  -6.774  1.00 38.350          C  
ATOM   7087  H   ALA B 451     -29.309  -1.106  -4.442  1.00 32.150          H  
ATOM   7088  HA  ALA B 451     -29.478  -2.059  -7.214  1.00 33.160          H  
ATOM   7089 1HB  ALA B 451     -28.811   0.255  -7.779  1.00 46.020          H  
ATOM   7090 2HB  ALA B 451     -30.210   0.238  -6.688  1.00 46.020          H  
ATOM   7091 3HB  ALA B 451     -28.599   0.611  -6.067  1.00 46.020          H  
ATOM   7092  N   GLY B 452     -26.914  -1.616  -7.830  1.00 27.850          N  
ATOM   7093  CA  GLY B 452     -25.493  -1.853  -8.083  1.00 28.170          C  
ATOM   7094  C   GLY B 452     -24.640  -0.634  -7.710  1.00 28.870          C  
ATOM   7095  O   GLY B 452     -23.423  -0.622  -7.906  1.00 29.220          O  
ATOM   7096  H   GLY B 452     -27.498  -1.317  -8.597  1.00 33.420          H  
ATOM   7097 1HA  GLY B 452     -25.163  -2.720  -7.510  1.00 33.800          H  
ATOM   7098 2HA  GLY B 452     -25.349  -2.091  -9.136  1.00 33.800          H  
ATOM   7099  N   ASN B 453     -25.274   0.390  -7.143  1.00 29.140          N  
ATOM   7100  CA  ASN B 453     -24.619   1.642  -6.775  1.00 29.880          C  
ATOM   7101  C   ASN B 453     -23.846   1.510  -5.463  1.00 30.200          C  
ATOM   7102  O   ASN B 453     -24.176   2.140  -4.455  1.00 30.660          O  
ATOM   7103  CB  ASN B 453     -25.662   2.732  -6.654  1.00 41.540          C  
ATOM   7104  CG  ASN B 453     -26.340   3.008  -7.955  1.00 41.540          C  
ATOM   7105  OD1 ASN B 453     -25.716   3.019  -9.023  1.00 41.540          O  
ATOM   7106  ND2 ASN B 453     -27.627   3.231  -7.894  1.00 41.540          N  
ATOM   7107  H   ASN B 453     -26.265   0.299  -6.998  1.00 34.970          H  
ATOM   7108  HA  ASN B 453     -23.901   1.907  -7.553  1.00 35.860          H  
ATOM   7109 1HB  ASN B 453     -26.411   2.439  -5.920  1.00 49.840          H  
ATOM   7110 2HB  ASN B 453     -25.192   3.649  -6.299  1.00 49.840          H  
ATOM   7111 1HD2 ASN B 453     -28.142   3.423  -8.730  1.00 49.840          H  
ATOM   7112 2HD2 ASN B 453     -28.098   3.222  -7.011  1.00 49.840          H  
ATOM   7113  N   LYS B 454     -22.798   0.701  -5.512  1.00 30.050          N  
ATOM   7114  CA  LYS B 454     -21.944   0.372  -4.378  1.00 30.420          C  
ATOM   7115  C   LYS B 454     -20.493   0.691  -4.696  1.00 30.580          C  
ATOM   7116  O   LYS B 454     -20.164   1.065  -5.822  1.00 30.550          O  
ATOM   7117  CB  LYS B 454     -22.099  -1.106  -3.995  1.00 42.440          C  
ATOM   7118  CG  LYS B 454     -21.665  -2.106  -5.079  1.00 42.440          C  
ATOM   7119  CD  LYS B 454     -21.903  -3.559  -4.638  1.00 42.440          C  
ATOM   7120  CE  LYS B 454     -21.415  -4.555  -5.701  1.00 42.440          C  
ATOM   7121  NZ  LYS B 454     -21.619  -5.978  -5.281  1.00 42.440          N  
ATOM   7122  H   LYS B 454     -22.642   0.254  -6.420  1.00 36.060          H  
ATOM   7123  HA  LYS B 454     -22.241   0.985  -3.527  1.00 36.500          H  
ATOM   7124 1HB  LYS B 454     -21.515  -1.316  -3.099  1.00 50.930          H  
ATOM   7125 2HB  LYS B 454     -23.146  -1.305  -3.759  1.00 50.930          H  
ATOM   7126 1HG  LYS B 454     -22.225  -1.918  -5.993  1.00 50.930          H  
ATOM   7127 2HG  LYS B 454     -20.602  -1.977  -5.291  1.00 50.930          H  
ATOM   7128 1HD  LYS B 454     -21.361  -3.754  -3.706  1.00 50.930          H  
ATOM   7129 2HD  LYS B 454     -22.967  -3.721  -4.462  1.00 50.930          H  
ATOM   7130 1HE  LYS B 454     -21.952  -4.379  -6.630  1.00 50.930          H  
ATOM   7131 2HE  LYS B 454     -20.350  -4.393  -5.870  1.00 50.930          H  
ATOM   7132 1HZ  LYS B 454     -21.267  -6.595  -5.992  1.00 50.930          H  
ATOM   7133 2HZ  LYS B 454     -21.091  -6.139  -4.409  1.00 50.930          H  
ATOM   7134 3HZ  LYS B 454     -22.590  -6.165  -5.120  1.00 50.930          H  
ATOM   7135  N   VAL B 455     -19.624   0.559  -3.701  1.00 30.840          N  
ATOM   7136  CA  VAL B 455     -18.209   0.805  -3.921  1.00 31.010          C  
ATOM   7137  C   VAL B 455     -17.423  -0.445  -3.576  1.00 31.130          C  
ATOM   7138  O   VAL B 455     -17.780  -1.177  -2.653  1.00 31.460          O  
ATOM   7139  CB  VAL B 455     -17.725   1.997  -3.058  1.00 43.350          C  
ATOM   7140  CG1 VAL B 455     -18.485   3.252  -3.461  1.00 43.350          C  
ATOM   7141  CG2 VAL B 455     -17.923   1.703  -1.544  1.00 43.350          C  
ATOM   7142  H   VAL B 455     -19.955   0.255  -2.798  1.00 37.010          H  
ATOM   7143  HA  VAL B 455     -18.046   1.042  -4.973  1.00 37.210          H  
ATOM   7144  HB  VAL B 455     -16.670   2.173  -3.259  1.00 52.020          H  
ATOM   7145 1HG1 VAL B 455     -18.130   4.100  -2.879  1.00 52.020          H  
ATOM   7146 2HG1 VAL B 455     -18.324   3.446  -4.522  1.00 52.020          H  
ATOM   7147 3HG1 VAL B 455     -19.549   3.112  -3.280  1.00 52.020          H  
ATOM   7148 1HG2 VAL B 455     -17.570   2.554  -0.967  1.00 52.020          H  
ATOM   7149 2HG2 VAL B 455     -18.975   1.539  -1.334  1.00 52.020          H  
ATOM   7150 3HG2 VAL B 455     -17.361   0.829  -1.248  1.00 52.020          H  
ATOM   7151  N   ALA B 456     -16.306  -0.671  -4.271  1.00 30.870          N  
ATOM   7152  CA  ALA B 456     -15.498  -1.855  -3.990  1.00 31.080          C  
ATOM   7153  C   ALA B 456     -15.022  -1.876  -2.554  1.00 30.910          C  
ATOM   7154  O   ALA B 456     -14.968  -2.938  -1.940  1.00 30.900          O  
ATOM   7155  CB  ALA B 456     -14.307  -1.925  -4.896  1.00 43.430          C  
ATOM   7156  H   ALA B 456     -16.047  -0.040  -5.018  1.00 37.040          H  
ATOM   7157  HA  ALA B 456     -16.114  -2.736  -4.159  1.00 37.300          H  
ATOM   7158 1HB  ALA B 456     -13.743  -2.827  -4.660  1.00 52.110          H  
ATOM   7159 2HB  ALA B 456     -14.636  -1.958  -5.931  1.00 52.110          H  
ATOM   7160 3HB  ALA B 456     -13.685  -1.064  -4.740  1.00 52.110          H  
ATOM   7161  N   GLY B 457     -14.734  -0.698  -2.001  1.00 30.840          N  
ATOM   7162  CA  GLY B 457     -14.207  -0.541  -0.651  1.00 30.750          C  
ATOM   7163  C   GLY B 457     -15.097  -1.096   0.454  1.00 30.860          C  
ATOM   7164  O   GLY B 457     -14.662  -1.195   1.594  1.00 30.680          O  
ATOM   7165  H   GLY B 457     -14.827   0.135  -2.563  1.00 37.010          H  
ATOM   7166 1HA  GLY B 457     -13.230  -1.025  -0.597  1.00 36.900          H  
ATOM   7167 2HA  GLY B 457     -14.032   0.518  -0.466  1.00 36.900          H  
ATOM   7168  N   ARG B 458     -16.358  -1.390   0.168  1.00 31.240          N  
ATOM   7169  CA  ARG B 458     -17.214  -1.949   1.195  1.00 31.480          C  
ATOM   7170  C   ARG B 458     -17.970  -3.155   0.658  1.00 30.950          C  
ATOM   7171  O   ARG B 458     -18.926  -3.633   1.290  1.00 30.960          O  
ATOM   7172  CB  ARG B 458     -18.185  -0.908   1.720  1.00 43.980          C  
ATOM   7173  CG  ARG B 458     -17.538   0.268   2.445  1.00 43.980          C  
ATOM   7174  CD  ARG B 458     -18.540   1.089   3.180  1.00 43.980          C  
ATOM   7175  NE  ARG B 458     -19.552   1.698   2.299  1.00 43.980          N  
ATOM   7176  CZ  ARG B 458     -19.439   2.871   1.647  1.00 43.980          C  
ATOM   7177  NH1 ARG B 458     -18.345   3.602   1.747  1.00 43.980          N  
ATOM   7178  NH2 ARG B 458     -20.450   3.286   0.900  1.00 43.980          N  
ATOM   7179  H   ARG B 458     -16.710  -1.305  -0.792  1.00 37.490          H  
ATOM   7180  HA  ARG B 458     -16.592  -2.286   2.025  1.00 37.780          H  
ATOM   7181 1HB  ARG B 458     -18.753  -0.502   0.885  1.00 52.770          H  
ATOM   7182 2HB  ARG B 458     -18.879  -1.364   2.377  1.00 52.770          H  
ATOM   7183 1HG  ARG B 458     -16.803  -0.108   3.163  1.00 52.770          H  
ATOM   7184 2HG  ARG B 458     -17.036   0.903   1.717  1.00 52.770          H  
ATOM   7185 1HD  ARG B 458     -19.052   0.447   3.893  1.00 52.770          H  
ATOM   7186 2HD  ARG B 458     -18.035   1.880   3.730  1.00 52.770          H  
ATOM   7187  HE  ARG B 458     -20.423   1.192   2.170  1.00 52.770          H  
ATOM   7188 1HH1 ARG B 458     -17.573   3.289   2.317  1.00 52.770          H  
ATOM   7189 2HH1 ARG B 458     -18.276   4.480   1.252  1.00 52.770          H  
ATOM   7190 1HH2 ARG B 458     -21.298   2.717   0.834  1.00 52.770          H  
ATOM   7191 2HH2 ARG B 458     -20.389   4.161   0.400  1.00 52.770          H  
ATOM   7192  N   ASP B 459     -17.532  -3.677  -0.495  1.00 30.580          N  
ATOM   7193  CA  ASP B 459     -18.272  -4.733  -1.182  1.00 30.170          C  
ATOM   7194  C   ASP B 459     -18.059  -6.065  -0.507  1.00 29.660          C  
ATOM   7195  O   ASP B 459     -17.234  -6.874  -0.928  1.00 29.980          O  
ATOM   7196  CB  ASP B 459     -17.825  -4.807  -2.647  1.00 42.400          C  
ATOM   7197  CG  ASP B 459     -18.692  -5.700  -3.556  1.00 42.400          C  
ATOM   7198  OD1 ASP B 459     -19.807  -6.036  -3.175  1.00 42.400          O  
ATOM   7199  OD2 ASP B 459     -18.270  -5.999  -4.660  1.00 42.400          O  
ATOM   7200  H   ASP B 459     -16.687  -3.308  -0.941  1.00 36.700          H  
ATOM   7201  HA  ASP B 459     -19.335  -4.496  -1.146  1.00 36.200          H  
ATOM   7202 1HB  ASP B 459     -17.855  -3.800  -3.054  1.00 50.880          H  
ATOM   7203 2HB  ASP B 459     -16.785  -5.140  -2.692  1.00 50.880          H  
ATOM   7204  N   VAL B 460     -18.714  -6.198   0.640  1.00 28.970          N  
ATOM   7205  CA  VAL B 460     -18.648  -7.342   1.514  1.00 28.490          C  
ATOM   7206  C   VAL B 460     -20.083  -7.627   1.800  1.00 28.460          C  
ATOM   7207  O   VAL B 460     -20.530  -8.760   1.981  1.00 28.500          O  
ATOM   7208  CB  VAL B 460     -17.841  -7.020   2.777  1.00 40.080          C  
ATOM   7209  CG1 VAL B 460     -17.835  -8.196   3.738  1.00 40.080          C  
ATOM   7210  CG2 VAL B 460     -16.439  -6.675   2.357  1.00 40.080          C  
ATOM   7211  H   VAL B 460     -19.386  -5.445   0.897  1.00 34.760          H  
ATOM   7212  HA  VAL B 460     -18.202  -8.187   0.991  1.00 34.190          H  
ATOM   7213  HB  VAL B 460     -18.296  -6.177   3.293  1.00 48.090          H  
ATOM   7214 1HG1 VAL B 460     -17.254  -7.935   4.623  1.00 48.090          H  
ATOM   7215 2HG1 VAL B 460     -18.856  -8.437   4.034  1.00 48.090          H  
ATOM   7216 3HG1 VAL B 460     -17.387  -9.062   3.252  1.00 48.090          H  
ATOM   7217 1HG2 VAL B 460     -15.848  -6.454   3.211  1.00 48.090          H  
ATOM   7218 2HG2 VAL B 460     -16.005  -7.524   1.831  1.00 48.090          H  
ATOM   7219 3HG2 VAL B 460     -16.439  -5.810   1.698  1.00 48.090          H  
ATOM   7220  N   ALA B 461     -20.764  -6.515   1.945  1.00 28.180          N  
ATOM   7221  CA  ALA B 461     -22.157  -6.414   2.299  1.00 27.750          C  
ATOM   7222  C   ALA B 461     -22.578  -5.065   1.841  1.00 27.040          C  
ATOM   7223  O   ALA B 461     -21.727  -4.322   1.352  1.00 26.990          O  
ATOM   7224  CB  ALA B 461     -22.383  -6.588   3.765  1.00 39.020          C  
ATOM   7225  H   ALA B 461     -20.250  -5.644   1.757  1.00 33.820          H  
ATOM   7226  HA  ALA B 461     -22.723  -7.168   1.752  1.00 33.300          H  
ATOM   7227 1HB  ALA B 461     -23.441  -6.486   3.988  1.00 46.830          H  
ATOM   7228 2HB  ALA B 461     -22.043  -7.578   4.041  1.00 46.830          H  
ATOM   7229 3HB  ALA B 461     -21.833  -5.833   4.296  1.00 46.830          H  
ATOM   7230  N   VAL B 462     -23.861  -4.770   1.909  1.00 26.610          N  
ATOM   7231  CA  VAL B 462     -24.301  -3.441   1.551  1.00 26.020          C  
ATOM   7232  C   VAL B 462     -24.250  -2.489   2.729  1.00 25.720          C  
ATOM   7233  O   VAL B 462     -24.873  -2.731   3.758  1.00 25.850          O  
ATOM   7234  CB  VAL B 462     -25.743  -3.479   1.035  1.00 36.660          C  
ATOM   7235  CG1 VAL B 462     -26.238  -2.068   0.732  1.00 36.660          C  
ATOM   7236  CG2 VAL B 462     -25.810  -4.338  -0.210  1.00 36.660          C  
ATOM   7237  H   VAL B 462     -24.515  -5.450   2.269  1.00 31.930          H  
ATOM   7238  HA  VAL B 462     -23.648  -3.060   0.766  1.00 31.220          H  
ATOM   7239  HB  VAL B 462     -26.387  -3.896   1.805  1.00 44.000          H  
ATOM   7240 1HG1 VAL B 462     -27.251  -2.149   0.381  1.00 44.000          H  
ATOM   7241 2HG1 VAL B 462     -26.217  -1.443   1.620  1.00 44.000          H  
ATOM   7242 3HG1 VAL B 462     -25.618  -1.619  -0.042  1.00 44.000          H  
ATOM   7243 1HG2 VAL B 462     -26.840  -4.370  -0.575  1.00 44.000          H  
ATOM   7244 2HG2 VAL B 462     -25.168  -3.908  -0.980  1.00 44.000          H  
ATOM   7245 3HG2 VAL B 462     -25.474  -5.347   0.017  1.00 44.000          H  
ATOM   7246  N   ILE B 463     -23.526  -1.394   2.556  1.00 25.380          N  
ATOM   7247  CA  ILE B 463     -23.432  -0.343   3.551  1.00 25.250          C  
ATOM   7248  C   ILE B 463     -23.863   0.986   2.949  1.00 24.680          C  
ATOM   7249  O   ILE B 463     -23.360   1.398   1.901  1.00 24.340          O  
ATOM   7250  CB  ILE B 463     -22.038  -0.284   4.219  1.00 35.400          C  
ATOM   7251  CG1 ILE B 463     -21.752  -1.637   4.923  1.00 35.400          C  
ATOM   7252  CG2 ILE B 463     -21.938   0.892   5.219  1.00 35.400          C  
ATOM   7253  CD1 ILE B 463     -20.872  -2.613   4.197  1.00 35.400          C  
ATOM   7254  H   ILE B 463     -23.024  -1.292   1.683  1.00 30.460          H  
ATOM   7255  HA  ILE B 463     -24.130  -0.568   4.342  1.00 30.300          H  
ATOM   7256  HB  ILE B 463     -21.297  -0.170   3.453  1.00 42.480          H  
ATOM   7257 1HG1 ILE B 463     -21.301  -1.428   5.861  1.00 42.480          H  
ATOM   7258 2HG1 ILE B 463     -22.706  -2.117   5.094  1.00 42.480          H  
ATOM   7259 1HG2 ILE B 463     -20.946   0.913   5.675  1.00 42.480          H  
ATOM   7260 2HG2 ILE B 463     -22.109   1.840   4.709  1.00 42.480          H  
ATOM   7261 3HG2 ILE B 463     -22.684   0.767   6.003  1.00 42.480          H  
ATOM   7262 1HD1 ILE B 463     -20.769  -3.508   4.776  1.00 42.480          H  
ATOM   7263 2HD1 ILE B 463     -21.296  -2.859   3.242  1.00 42.480          H  
ATOM   7264 3HD1 ILE B 463     -19.907  -2.183   4.058  1.00 42.480          H  
ATOM   7265  N   LEU B 464     -24.828   1.620   3.608  1.00 24.660          N  
ATOM   7266  CA  LEU B 464     -25.405   2.895   3.201  1.00 24.230          C  
ATOM   7267  C   LEU B 464     -25.474   3.871   4.349  1.00 24.180          C  
ATOM   7268  O   LEU B 464     -26.096   3.588   5.373  1.00 24.560          O  
ATOM   7269  CB  LEU B 464     -26.831   2.693   2.665  1.00 34.090          C  
ATOM   7270  CG  LEU B 464     -27.659   4.005   2.339  1.00 34.090          C  
ATOM   7271  CD1 LEU B 464     -27.008   4.796   1.207  1.00 34.090          C  
ATOM   7272  CD2 LEU B 464     -29.097   3.612   1.984  1.00 34.090          C  
ATOM   7273  H   LEU B 464     -25.171   1.191   4.458  1.00 29.590          H  
ATOM   7274  HA  LEU B 464     -24.775   3.317   2.420  1.00 29.080          H  
ATOM   7275 1HB  LEU B 464     -26.772   2.095   1.773  1.00 40.910          H  
ATOM   7276 2HB  LEU B 464     -27.396   2.130   3.413  1.00 40.910          H  
ATOM   7277  HG  LEU B 464     -27.685   4.642   3.213  1.00 40.910          H  
ATOM   7278 1HD1 LEU B 464     -27.598   5.693   1.017  1.00 40.910          H  
ATOM   7279 2HD1 LEU B 464     -26.003   5.091   1.477  1.00 40.910          H  
ATOM   7280 3HD1 LEU B 464     -26.970   4.202   0.313  1.00 40.910          H  
ATOM   7281 1HD2 LEU B 464     -29.683   4.508   1.783  1.00 40.910          H  
ATOM   7282 2HD2 LEU B 464     -29.109   2.973   1.108  1.00 40.910          H  
ATOM   7283 3HD2 LEU B 464     -29.533   3.086   2.820  1.00 40.910          H  
ATOM   7284  N   THR B 465     -24.912   5.060   4.179  1.00 23.850          N  
ATOM   7285  CA  THR B 465     -24.954   6.023   5.270  1.00 23.650          C  
ATOM   7286  C   THR B 465     -26.298   6.760   5.246  1.00 23.260          C  
ATOM   7287  O   THR B 465     -26.390   7.932   4.878  1.00 23.260          O  
ATOM   7288  CB  THR B 465     -23.781   7.019   5.184  1.00 33.190          C  
ATOM   7289  OG1 THR B 465     -22.552   6.288   5.162  1.00 33.190          O  
ATOM   7290  CG2 THR B 465     -23.758   7.909   6.441  1.00 33.190          C  
ATOM   7291  H   THR B 465     -24.441   5.281   3.315  1.00 28.620          H  
ATOM   7292  HA  THR B 465     -24.872   5.487   6.215  1.00 28.380          H  
ATOM   7293  HB  THR B 465     -23.869   7.631   4.287  1.00 39.830          H  
ATOM   7294  HG1 THR B 465     -22.440   5.869   4.312  1.00 39.830          H  
ATOM   7295 1HG2 THR B 465     -22.910   8.588   6.379  1.00 39.830          H  
ATOM   7296 2HG2 THR B 465     -24.672   8.490   6.527  1.00 39.830          H  
ATOM   7297 3HG2 THR B 465     -23.651   7.284   7.318  1.00 39.830          H  
ATOM   7298  N   HIS B 466     -27.333   6.042   5.652  1.00 23.050          N  
ATOM   7299  CA  HIS B 466     -28.703   6.516   5.686  1.00 22.780          C  
ATOM   7300  C   HIS B 466     -28.817   7.765   6.593  1.00 22.450          C  
ATOM   7301  O   HIS B 466     -28.293   7.733   7.712  1.00 22.290          O  
ATOM   7302  CB  HIS B 466     -29.604   5.400   6.236  1.00 32.000          C  
ATOM   7303  CG  HIS B 466     -31.069   5.667   6.132  1.00 32.000          C  
ATOM   7304  ND1 HIS B 466     -31.745   6.547   6.968  1.00 32.000          N  
ATOM   7305  CD2 HIS B 466     -31.986   5.175   5.279  1.00 32.000          C  
ATOM   7306  CE1 HIS B 466     -33.025   6.571   6.619  1.00 32.000          C  
ATOM   7307  NE2 HIS B 466     -33.193   5.749   5.600  1.00 32.000          N  
ATOM   7308  H   HIS B 466     -27.118   5.066   5.878  1.00 27.660          H  
ATOM   7309  HA  HIS B 466     -29.014   6.718   4.674  1.00 27.340          H  
ATOM   7310 1HB  HIS B 466     -29.390   4.469   5.697  1.00 38.400          H  
ATOM   7311 2HB  HIS B 466     -29.365   5.229   7.284  1.00 38.400          H  
ATOM   7312  HD2 HIS B 466     -31.791   4.455   4.483  1.00 38.400          H  
ATOM   7313  HE1 HIS B 466     -33.808   7.168   7.090  1.00 38.400          H  
ATOM   7314  HE2 HIS B 466     -34.070   5.569   5.124  1.00 38.400          H  
ATOM   7315  N   PRO B 467     -29.549   8.836   6.172  1.00 22.480          N  
ATOM   7316  CA  PRO B 467     -29.777  10.100   6.883  1.00 22.340          C  
ATOM   7317  C   PRO B 467     -30.222   9.983   8.340  1.00 21.850          C  
ATOM   7318  O   PRO B 467     -29.963  10.887   9.132  1.00 21.940          O  
ATOM   7319  CB  PRO B 467     -30.887  10.746   6.046  1.00 33.510          C  
ATOM   7320  CG  PRO B 467     -30.644  10.248   4.649  1.00 33.510          C  
ATOM   7321  CD  PRO B 467     -30.164   8.829   4.807  1.00 33.510          C  
ATOM   7322  HA  PRO B 467     -28.856  10.696   6.823  1.00 26.810          H  
ATOM   7323 1HB  PRO B 467     -31.872  10.449   6.439  1.00 40.210          H  
ATOM   7324 2HB  PRO B 467     -30.828  11.843   6.130  1.00 40.210          H  
ATOM   7325 1HG  PRO B 467     -31.573  10.318   4.058  1.00 40.210          H  
ATOM   7326 2HG  PRO B 467     -29.902  10.887   4.146  1.00 40.210          H  
ATOM   7327 1HD  PRO B 467     -31.001   8.128   4.733  1.00 40.210          H  
ATOM   7328 2HD  PRO B 467     -29.399   8.676   4.029  1.00 40.210          H  
ATOM   7329  N   ALA B 468     -30.920   8.909   8.702  1.00 21.440          N  
ATOM   7330  CA  ALA B 468     -31.376   8.731  10.072  1.00 21.070          C  
ATOM   7331  C   ALA B 468     -30.273   8.830  11.121  1.00 20.630          C  
ATOM   7332  O   ALA B 468     -30.536   9.258  12.253  1.00 20.970          O  
ATOM   7333  CB  ALA B 468     -32.034   7.394  10.228  1.00 29.650          C  
ATOM   7334  H   ALA B 468     -31.162   8.162   8.041  1.00 25.730          H  
ATOM   7335  HA  ALA B 468     -32.102   9.515  10.282  1.00 25.280          H  
ATOM   7336 1HB  ALA B 468     -32.387   7.310  11.249  1.00 35.580          H  
ATOM   7337 2HB  ALA B 468     -32.864   7.313   9.537  1.00 35.580          H  
ATOM   7338 3HB  ALA B 468     -31.311   6.612  10.019  1.00 35.580          H  
ATOM   7339  N   PHE B 469     -29.064   8.366  10.797  1.00 19.970          N  
ATOM   7340  CA  PHE B 469     -28.027   8.334  11.815  1.00 19.590          C  
ATOM   7341  C   PHE B 469     -26.816   9.172  11.437  1.00 19.440          C  
ATOM   7342  O   PHE B 469     -26.515   9.364  10.259  1.00 19.390          O  
ATOM   7343  CB  PHE B 469     -27.645   6.901  12.081  1.00 27.580          C  
ATOM   7344  CG  PHE B 469     -28.734   6.017  12.552  1.00 27.580          C  
ATOM   7345  CD1 PHE B 469     -29.390   5.190  11.653  1.00 27.580          C  
ATOM   7346  CD2 PHE B 469     -29.103   5.984  13.853  1.00 27.580          C  
ATOM   7347  CE1 PHE B 469     -30.385   4.353  12.068  1.00 27.580          C  
ATOM   7348  CE2 PHE B 469     -30.108   5.153  14.276  1.00 27.580          C  
ATOM   7349  CZ  PHE B 469     -30.750   4.339  13.386  1.00 27.580          C  
ATOM   7350  H   PHE B 469     -28.857   8.056   9.836  1.00 23.960          H  
ATOM   7351  HA  PHE B 469     -28.418   8.755  12.714  1.00 23.510          H  
ATOM   7352 1HB  PHE B 469     -27.349   6.515  11.181  1.00 33.090          H  
ATOM   7353 2HB  PHE B 469     -26.813   6.850  12.782  1.00 33.090          H  
ATOM   7354  HD1 PHE B 469     -29.098   5.209  10.601  1.00 33.090          H  
ATOM   7355  HD2 PHE B 469     -28.586   6.621  14.561  1.00 33.090          H  
ATOM   7356  HE1 PHE B 469     -30.886   3.700  11.352  1.00 33.090          H  
ATOM   7357  HE2 PHE B 469     -30.387   5.138  15.315  1.00 33.090          H  
ATOM   7358  HZ  PHE B 469     -31.548   3.679  13.733  1.00 33.090          H  
ATOM   7359  N   THR B 470     -26.085   9.666  12.441  1.00 19.480          N  
ATOM   7360  CA  THR B 470     -24.936  10.519  12.100  1.00 19.460          C  
ATOM   7361  C   THR B 470     -23.570  10.083  12.602  1.00 19.240          C  
ATOM   7362  O   THR B 470     -23.396   9.006  13.172  1.00 19.370          O  
ATOM   7363  CB  THR B 470     -25.167  11.962  12.577  1.00 27.250          C  
ATOM   7364  OG1 THR B 470     -24.154  12.796  11.995  1.00 27.250          O  
ATOM   7365  CG2 THR B 470     -25.086  12.059  14.107  1.00 27.250          C  
ATOM   7366  H   THR B 470     -26.349   9.487  13.420  1.00 23.380          H  
ATOM   7367  HA  THR B 470     -24.863  10.558  11.013  1.00 23.350          H  
ATOM   7368  HB  THR B 470     -26.151  12.296  12.242  1.00 32.700          H  
ATOM   7369  HG1 THR B 470     -24.427  13.722  12.064  1.00 32.700          H  
ATOM   7370 1HG2 THR B 470     -25.256  13.088  14.393  1.00 32.700          H  
ATOM   7371 2HG2 THR B 470     -25.836  11.432  14.557  1.00 32.700          H  
ATOM   7372 3HG2 THR B 470     -24.115  11.749  14.468  1.00 32.700          H  
ATOM   7373  N   GLY B 471     -22.582  10.934  12.327  1.00 19.130          N  
ATOM   7374  CA  GLY B 471     -21.203  10.760  12.772  1.00 19.000          C  
ATOM   7375  C   GLY B 471     -20.596   9.463  12.287  1.00 18.650          C  
ATOM   7376  O   GLY B 471     -20.661   9.120  11.097  1.00 18.820          O  
ATOM   7377  H   GLY B 471     -22.839  11.781  11.827  1.00 22.960          H  
ATOM   7378 1HA  GLY B 471     -20.605  11.597  12.415  1.00 22.800          H  
ATOM   7379 2HA  GLY B 471     -21.165  10.792  13.861  1.00 22.800          H  
ATOM   7380  N   GLN B 472     -20.080   8.704  13.251  1.00 18.230          N  
ATOM   7381  CA  GLN B 472     -19.418   7.419  13.063  1.00 18.010          C  
ATOM   7382  C   GLN B 472     -20.294   6.402  12.342  1.00 17.690          C  
ATOM   7383  O   GLN B 472     -19.791   5.374  11.891  1.00 17.390          O  
ATOM   7384  CB  GLN B 472     -18.930   6.848  14.405  1.00 25.300          C  
ATOM   7385  CG  GLN B 472     -17.809   7.658  15.086  1.00 25.300          C  
ATOM   7386  CD  GLN B 472     -18.326   8.809  15.939  1.00 25.300          C  
ATOM   7387  OE1 GLN B 472     -19.451   9.273  15.733  1.00 25.300          O  
ATOM   7388  NE2 GLN B 472     -17.519   9.275  16.881  1.00 25.300          N  
ATOM   7389  H   GLN B 472     -20.117   9.080  14.200  1.00 21.880          H  
ATOM   7390  HA  GLN B 472     -18.541   7.584  12.439  1.00 21.610          H  
ATOM   7391 1HB  GLN B 472     -19.750   6.788  15.097  1.00 30.360          H  
ATOM   7392 2HB  GLN B 472     -18.561   5.837  14.249  1.00 30.360          H  
ATOM   7393 1HG  GLN B 472     -17.235   6.993  15.729  1.00 30.360          H  
ATOM   7394 2HG  GLN B 472     -17.164   8.076  14.313  1.00 30.360          H  
ATOM   7395 1HE2 GLN B 472     -17.817  10.032  17.466  1.00 30.360          H  
ATOM   7396 2HE2 GLN B 472     -16.612   8.875  17.011  1.00 30.360          H  
ATOM   7397  N   TYR B 473     -21.598   6.670  12.243  1.00 17.920          N  
ATOM   7398  CA  TYR B 473     -22.552   5.812  11.568  1.00 17.850          C  
ATOM   7399  C   TYR B 473     -22.114   5.408  10.175  1.00 17.920          C  
ATOM   7400  O   TYR B 473     -22.508   4.355   9.684  1.00 17.800          O  
ATOM   7401  CB  TYR B 473     -23.906   6.460  11.486  1.00 25.020          C  
ATOM   7402  CG  TYR B 473     -24.867   5.656  10.701  1.00 25.020          C  
ATOM   7403  CD1 TYR B 473     -25.324   4.437  11.149  1.00 25.020          C  
ATOM   7404  CD2 TYR B 473     -25.342   6.161   9.540  1.00 25.020          C  
ATOM   7405  CE1 TYR B 473     -26.241   3.728  10.447  1.00 25.020          C  
ATOM   7406  CE2 TYR B 473     -26.258   5.458   8.847  1.00 25.020          C  
ATOM   7407  CZ  TYR B 473     -26.714   4.247   9.284  1.00 25.020          C  
ATOM   7408  OH  TYR B 473     -27.658   3.558   8.558  1.00 25.020          O  
ATOM   7409  H   TYR B 473     -21.952   7.558  12.617  1.00 21.500          H  
ATOM   7410  HA  TYR B 473     -22.649   4.902  12.158  1.00 21.420          H  
ATOM   7411 1HB  TYR B 473     -24.305   6.615  12.486  1.00 30.020          H  
ATOM   7412 2HB  TYR B 473     -23.813   7.438  11.016  1.00 30.020          H  
ATOM   7413  HD1 TYR B 473     -24.957   4.037  12.044  1.00 30.020          H  
ATOM   7414  HD2 TYR B 473     -25.010   7.132   9.179  1.00 30.020          H  
ATOM   7415  HE1 TYR B 473     -26.593   2.768  10.812  1.00 30.020          H  
ATOM   7416  HE2 TYR B 473     -26.635   5.870   7.964  1.00 30.020          H  
ATOM   7417  HH  TYR B 473     -27.863   2.736   9.000  1.00 30.020          H  
ATOM   7418  N   GLU B 474     -21.303   6.222   9.501  1.00 18.250          N  
ATOM   7419  CA  GLU B 474     -20.870   5.869   8.149  1.00 18.470          C  
ATOM   7420  C   GLU B 474     -20.116   4.516   8.128  1.00 18.060          C  
ATOM   7421  O   GLU B 474     -19.970   3.890   7.078  1.00 18.020          O  
ATOM   7422  CB  GLU B 474     -19.995   6.976   7.541  1.00 25.770          C  
ATOM   7423  CG  GLU B 474     -18.620   7.166   8.188  1.00 25.770          C  
ATOM   7424  CD  GLU B 474     -17.814   8.287   7.567  1.00 25.770          C  
ATOM   7425  OE1 GLU B 474     -18.222   8.796   6.549  1.00 25.770          O  
ATOM   7426  OE2 GLU B 474     -16.794   8.635   8.114  1.00 25.770          O  
ATOM   7427  H   GLU B 474     -21.005   7.105   9.937  1.00 21.900          H  
ATOM   7428  HA  GLU B 474     -21.757   5.760   7.529  1.00 22.160          H  
ATOM   7429 1HB  GLU B 474     -19.843   6.770   6.482  1.00 30.920          H  
ATOM   7430 2HB  GLU B 474     -20.525   7.925   7.613  1.00 30.920          H  
ATOM   7431 1HG  GLU B 474     -18.737   7.347   9.259  1.00 30.920          H  
ATOM   7432 2HG  GLU B 474     -18.064   6.250   8.057  1.00 30.920          H  
ATOM   7433  N   LYS B 475     -19.594   4.084   9.288  1.00 17.860          N  
ATOM   7434  CA  LYS B 475     -18.880   2.821   9.412  1.00 17.630          C  
ATOM   7435  C   LYS B 475     -19.761   1.714  10.015  1.00 17.080          C  
ATOM   7436  O   LYS B 475     -19.255   0.648  10.375  1.00 16.960          O  
ATOM   7437  CB  LYS B 475     -17.608   3.005  10.243  1.00 24.770          C  
ATOM   7438  CG  LYS B 475     -16.575   3.919   9.587  1.00 24.770          C  
ATOM   7439  CD  LYS B 475     -15.291   4.037  10.402  1.00 24.770          C  
ATOM   7440  CE  LYS B 475     -14.266   4.919   9.680  1.00 24.770          C  
ATOM   7441  NZ  LYS B 475     -13.025   5.114  10.484  1.00 24.770          N  
ATOM   7442  H   LYS B 475     -19.734   4.642  10.135  1.00 21.430          H  
ATOM   7443  HA  LYS B 475     -18.589   2.493   8.414  1.00 21.160          H  
ATOM   7444 1HB  LYS B 475     -17.872   3.435  11.213  1.00 29.730          H  
ATOM   7445 2HB  LYS B 475     -17.143   2.037  10.422  1.00 29.730          H  
ATOM   7446 1HG  LYS B 475     -16.349   3.561   8.585  1.00 29.730          H  
ATOM   7447 2HG  LYS B 475     -17.001   4.906   9.507  1.00 29.730          H  
ATOM   7448 1HD  LYS B 475     -15.522   4.481  11.371  1.00 29.730          H  
ATOM   7449 2HD  LYS B 475     -14.865   3.048  10.566  1.00 29.730          H  
ATOM   7450 1HE  LYS B 475     -14.002   4.450   8.730  1.00 29.730          H  
ATOM   7451 2HE  LYS B 475     -14.715   5.894   9.478  1.00 29.730          H  
ATOM   7452 1HZ  LYS B 475     -12.379   5.699   9.969  1.00 29.730          H  
ATOM   7453 2HZ  LYS B 475     -13.254   5.560  11.362  1.00 29.730          H  
ATOM   7454 3HZ  LYS B 475     -12.596   4.219  10.664  1.00 29.730          H  
ATOM   7455  N   TYR B 476     -21.064   1.978  10.188  1.00 16.880          N  
ATOM   7456  CA  TYR B 476     -21.997   0.981  10.709  1.00 16.480          C  
ATOM   7457  C   TYR B 476     -22.125  -0.045   9.609  1.00 16.180          C  
ATOM   7458  O   TYR B 476     -22.360   0.319   8.457  1.00 16.120          O  
ATOM   7459  CB  TYR B 476     -23.356   1.598  11.032  1.00 23.230          C  
ATOM   7460  CG  TYR B 476     -24.370   0.655  11.691  1.00 23.230          C  
ATOM   7461  CD1 TYR B 476     -24.307   0.438  13.058  1.00 23.230          C  
ATOM   7462  CD2 TYR B 476     -25.350   0.012  10.937  1.00 23.230          C  
ATOM   7463  CE1 TYR B 476     -25.210  -0.392  13.678  1.00 23.230          C  
ATOM   7464  CE2 TYR B 476     -26.261  -0.843  11.565  1.00 23.230          C  
ATOM   7465  CZ  TYR B 476     -26.192  -1.036  12.935  1.00 23.230          C  
ATOM   7466  OH  TYR B 476     -27.072  -1.882  13.597  1.00 23.230          O  
ATOM   7467  H   TYR B 476     -21.436   2.883   9.901  1.00 20.260          H  
ATOM   7468  HA  TYR B 476     -21.577   0.500  11.591  1.00 19.780          H  
ATOM   7469 1HB  TYR B 476     -23.199   2.443  11.694  1.00 27.880          H  
ATOM   7470 2HB  TYR B 476     -23.795   1.985  10.114  1.00 27.880          H  
ATOM   7471  HD1 TYR B 476     -23.541   0.933  13.652  1.00 27.880          H  
ATOM   7472  HD2 TYR B 476     -25.398   0.176   9.860  1.00 27.880          H  
ATOM   7473  HE1 TYR B 476     -25.151  -0.548  14.755  1.00 27.880          H  
ATOM   7474  HE2 TYR B 476     -27.029  -1.357  10.983  1.00 27.880          H  
ATOM   7475  HH  TYR B 476     -27.544  -2.473  12.960  1.00 27.880          H  
ATOM   7476  N   LEU B 477     -21.967  -1.315   9.928  1.00 16.140          N  
ATOM   7477  CA  LEU B 477     -21.970  -2.289   8.856  1.00 16.020          C  
ATOM   7478  C   LEU B 477     -23.183  -3.188   8.738  1.00 15.640          C  
ATOM   7479  O   LEU B 477     -23.818  -3.548   9.724  1.00 15.700          O  
ATOM   7480  CB  LEU B 477     -20.734  -3.168   8.996  1.00 22.480          C  
ATOM   7481  CG  LEU B 477     -19.373  -2.445   9.046  1.00 22.480          C  
ATOM   7482  CD1 LEU B 477     -18.313  -3.490   9.208  1.00 22.480          C  
ATOM   7483  CD2 LEU B 477     -19.152  -1.585   7.791  1.00 22.480          C  
ATOM   7484  H   LEU B 477     -21.805  -1.586  10.886  1.00 19.370          H  
ATOM   7485  HA  LEU B 477     -21.913  -1.749   7.928  1.00 19.220          H  
ATOM   7486 1HB  LEU B 477     -20.831  -3.756   9.907  1.00 26.970          H  
ATOM   7487 2HB  LEU B 477     -20.702  -3.835   8.166  1.00 26.970          H  
ATOM   7488  HG  LEU B 477     -19.329  -1.799   9.919  1.00 26.970          H  
ATOM   7489 1HD1 LEU B 477     -17.333  -3.013   9.267  1.00 26.970          H  
ATOM   7490 2HD1 LEU B 477     -18.493  -4.058  10.119  1.00 26.970          H  
ATOM   7491 3HD1 LEU B 477     -18.348  -4.154   8.364  1.00 26.970          H  
ATOM   7492 1HD2 LEU B 477     -18.186  -1.101   7.864  1.00 26.970          H  
ATOM   7493 2HD2 LEU B 477     -19.185  -2.206   6.906  1.00 26.970          H  
ATOM   7494 3HD2 LEU B 477     -19.912  -0.812   7.721  1.00 26.970          H  
ATOM   7495  N   GLY B 478     -23.431  -3.605   7.495  1.00 15.380          N  
ATOM   7496  CA  GLY B 478     -24.438  -4.589   7.102  1.00 15.250          C  
ATOM   7497  C   GLY B 478     -23.776  -5.963   6.909  1.00 14.750          C  
ATOM   7498  O   GLY B 478     -24.360  -6.880   6.329  1.00 14.750          O  
ATOM   7499  H   GLY B 478     -22.870  -3.209   6.753  1.00 18.460          H  
ATOM   7500 1HA  GLY B 478     -25.213  -4.651   7.865  1.00 18.300          H  
ATOM   7501 2HA  GLY B 478     -24.916  -4.271   6.172  1.00 18.300          H  
ATOM   7502  N   VAL B 479     -22.524  -6.065   7.353  1.00 14.490          N  
ATOM   7503  CA  VAL B 479     -21.687  -7.250   7.209  1.00 14.200          C  
ATOM   7504  C   VAL B 479     -22.086  -8.331   8.185  1.00 13.640          C  
ATOM   7505  O   VAL B 479     -22.212  -8.100   9.391  1.00 13.590          O  
ATOM   7506  CB  VAL B 479     -20.193  -6.893   7.391  1.00 20.000          C  
ATOM   7507  CG1 VAL B 479     -19.324  -8.154   7.349  1.00 20.000          C  
ATOM   7508  CG2 VAL B 479     -19.758  -5.943   6.280  1.00 20.000          C  
ATOM   7509  H   VAL B 479     -22.151  -5.263   7.830  1.00 17.390          H  
ATOM   7510  HA  VAL B 479     -21.819  -7.656   6.219  1.00 17.040          H  
ATOM   7511  HB  VAL B 479     -20.058  -6.416   8.361  1.00 24.000          H  
ATOM   7512 1HG1 VAL B 479     -18.288  -7.882   7.484  1.00 24.000          H  
ATOM   7513 2HG1 VAL B 479     -19.601  -8.845   8.132  1.00 24.000          H  
ATOM   7514 3HG1 VAL B 479     -19.444  -8.645   6.387  1.00 24.000          H  
ATOM   7515 1HG2 VAL B 479     -18.722  -5.679   6.411  1.00 24.000          H  
ATOM   7516 2HG2 VAL B 479     -19.880  -6.427   5.319  1.00 24.000          H  
ATOM   7517 3HG2 VAL B 479     -20.355  -5.057   6.310  1.00 24.000          H  
ATOM   7518  N   ASP B 480     -22.239  -9.546   7.671  1.00 13.410          N  
ATOM   7519  CA  ASP B 480     -22.634 -10.668   8.506  1.00 12.880          C  
ATOM   7520  C   ASP B 480     -21.438 -11.193   9.298  1.00 12.110          C  
ATOM   7521  O   ASP B 480     -20.853 -12.231   8.976  1.00 11.760          O  
ATOM   7522  CB  ASP B 480     -23.237 -11.789   7.647  1.00 18.240          C  
ATOM   7523  CG  ASP B 480     -23.932 -12.898   8.461  1.00 18.240          C  
ATOM   7524  OD1 ASP B 480     -24.217 -12.677   9.617  1.00 18.240          O  
ATOM   7525  OD2 ASP B 480     -24.196 -13.945   7.902  1.00 18.240          O  
ATOM   7526  H   ASP B 480     -22.109  -9.681   6.678  1.00 16.090          H  
ATOM   7527  HA  ASP B 480     -23.389 -10.325   9.215  1.00 15.460          H  
ATOM   7528 1HB  ASP B 480     -23.964 -11.361   6.957  1.00 21.890          H  
ATOM   7529 2HB  ASP B 480     -22.449 -12.246   7.046  1.00 21.890          H  
ATOM   7530  N   VAL B 481     -21.060 -10.423  10.308  1.00 11.960          N  
ATOM   7531  CA  VAL B 481     -19.956 -10.751  11.190  1.00 11.430          C  
ATOM   7532  C   VAL B 481     -20.477 -11.805  12.145  1.00 10.970          C  
ATOM   7533  O   VAL B 481     -21.591 -11.687  12.644  1.00 10.440          O  
ATOM   7534  CB  VAL B 481     -19.459  -9.513  11.977  1.00 16.210          C  
ATOM   7535  CG1 VAL B 481     -18.360  -9.923  12.997  1.00 16.210          C  
ATOM   7536  CG2 VAL B 481     -18.927  -8.454  11.009  1.00 16.210          C  
ATOM   7537  H   VAL B 481     -21.601  -9.565  10.435  1.00 14.350          H  
ATOM   7538  HA  VAL B 481     -19.135 -11.166  10.608  1.00 13.720          H  
ATOM   7539  HB  VAL B 481     -20.282  -9.100  12.527  1.00 19.460          H  
ATOM   7540 1HG1 VAL B 481     -18.036  -9.041  13.550  1.00 19.460          H  
ATOM   7541 2HG1 VAL B 481     -18.750 -10.658  13.707  1.00 19.460          H  
ATOM   7542 3HG1 VAL B 481     -17.510 -10.347  12.468  1.00 19.460          H  
ATOM   7543 1HG2 VAL B 481     -18.594  -7.579  11.569  1.00 19.460          H  
ATOM   7544 2HG2 VAL B 481     -18.091  -8.860  10.441  1.00 19.460          H  
ATOM   7545 3HG2 VAL B 481     -19.720  -8.162  10.334  1.00 19.460          H  
ATOM   7546  N   ALA B 482     -19.731 -12.875  12.349  1.00 11.330          N  
ATOM   7547  CA  ALA B 482     -20.219 -13.903  13.245  1.00 11.110          C  
ATOM   7548  C   ALA B 482     -19.906 -13.584  14.697  1.00 10.630          C  
ATOM   7549  O   ALA B 482     -18.765 -13.697  15.127  1.00 10.360          O  
ATOM   7550  CB  ALA B 482     -19.609 -15.245  12.882  1.00 15.640          C  
ATOM   7551  H   ALA B 482     -18.832 -12.958  11.898  1.00 13.600          H  
ATOM   7552  HA  ALA B 482     -21.302 -13.963  13.135  1.00 13.330          H  
ATOM   7553 1HB  ALA B 482     -19.998 -16.012  13.540  1.00 18.770          H  
ATOM   7554 2HB  ALA B 482     -19.859 -15.491  11.850  1.00 18.770          H  
ATOM   7555 3HB  ALA B 482     -18.528 -15.193  12.992  1.00 18.770          H  
ATOM   7556  N   MET B 483     -20.943 -13.250  15.469  1.00 10.690          N  
ATOM   7557  CA  MET B 483     -20.818 -12.920  16.891  1.00 10.470          C  
ATOM   7558  C   MET B 483     -21.468 -14.058  17.652  1.00  9.630          C  
ATOM   7559  O   MET B 483     -21.982 -13.893  18.761  1.00  9.430          O  
ATOM   7560  CB  MET B 483     -21.531 -11.618  17.281  1.00 14.750          C  
ATOM   7561  CG  MET B 483     -21.000 -10.308  16.726  1.00 14.750          C  
ATOM   7562  SD  MET B 483     -21.640  -9.868  15.157  1.00 14.750          S  
ATOM   7563  CE  MET B 483     -21.119  -8.147  15.061  1.00 14.750          C  
ATOM   7564  H   MET B 483     -21.860 -13.180  15.036  1.00 12.830          H  
ATOM   7565  HA  MET B 483     -19.770 -12.879  17.165  1.00 12.560          H  
ATOM   7566 1HB  MET B 483     -22.578 -11.688  16.995  1.00 17.700          H  
ATOM   7567 2HB  MET B 483     -21.506 -11.516  18.366  1.00 17.700          H  
ATOM   7568 1HG  MET B 483     -21.232  -9.518  17.422  1.00 17.700          H  
ATOM   7569 2HG  MET B 483     -19.946 -10.366  16.612  1.00 17.700          H  
ATOM   7570 1HE  MET B 483     -21.447  -7.722  14.112  1.00 17.700          H  
ATOM   7571 2HE  MET B 483     -21.575  -7.584  15.874  1.00 17.700          H  
ATOM   7572 3HE  MET B 483     -20.032  -8.085  15.135  1.00 17.700          H  
ATOM   7573  N   LEU B 484     -21.425 -15.229  17.039  1.00  9.340          N  
ATOM   7574  CA  LEU B 484     -22.086 -16.436  17.514  1.00  8.800          C  
ATOM   7575  C   LEU B 484     -21.642 -16.870  18.901  1.00  7.990          C  
ATOM   7576  O   LEU B 484     -22.453 -17.341  19.692  1.00  7.740          O  
ATOM   7577  CB  LEU B 484     -21.786 -17.552  16.510  1.00 12.540          C  
ATOM   7578  CG  LEU B 484     -22.399 -17.380  15.085  1.00 12.540          C  
ATOM   7579  CD1 LEU B 484     -21.826 -18.453  14.184  1.00 12.540          C  
ATOM   7580  CD2 LEU B 484     -23.916 -17.477  15.132  1.00 12.540          C  
ATOM   7581  H   LEU B 484     -20.931 -15.254  16.158  1.00 11.210          H  
ATOM   7582  HA  LEU B 484     -23.154 -16.243  17.563  1.00 10.560          H  
ATOM   7583 1HB  LEU B 484     -20.707 -17.634  16.398  1.00 15.040          H  
ATOM   7584 2HB  LEU B 484     -22.156 -18.491  16.922  1.00 15.040          H  
ATOM   7585  HG  LEU B 484     -22.119 -16.412  14.682  1.00 15.040          H  
ATOM   7586 1HD1 LEU B 484     -22.230 -18.337  13.178  1.00 15.040          H  
ATOM   7587 2HD1 LEU B 484     -20.741 -18.363  14.148  1.00 15.040          H  
ATOM   7588 3HD1 LEU B 484     -22.094 -19.436  14.569  1.00 15.040          H  
ATOM   7589 1HD2 LEU B 484     -24.314 -17.363  14.123  1.00 15.040          H  
ATOM   7590 2HD2 LEU B 484     -24.208 -18.451  15.526  1.00 15.040          H  
ATOM   7591 3HD2 LEU B 484     -24.332 -16.698  15.759  1.00 15.040          H  
ATOM   7592  N   ARG B 485     -20.363 -16.710  19.213  1.00  7.830          N  
ATOM   7593  CA  ARG B 485     -19.896 -17.073  20.546  1.00  7.290          C  
ATOM   7594  C   ARG B 485     -19.803 -15.839  21.427  1.00  6.620          C  
ATOM   7595  O   ARG B 485     -19.979 -15.902  22.645  1.00  6.440          O  
ATOM   7596  CB  ARG B 485     -18.554 -17.788  20.496  1.00 10.420          C  
ATOM   7597  CG  ARG B 485     -18.568 -19.165  19.808  1.00 10.420          C  
ATOM   7598  CD  ARG B 485     -19.413 -20.157  20.564  1.00 10.420          C  
ATOM   7599  NE  ARG B 485     -19.295 -21.506  20.034  1.00 10.420          N  
ATOM   7600  CZ  ARG B 485     -20.018 -22.570  20.459  1.00 10.420          C  
ATOM   7601  NH1 ARG B 485     -20.920 -22.438  21.423  1.00 10.420          N  
ATOM   7602  NH2 ARG B 485     -19.817 -23.759  19.902  1.00 10.420          N  
ATOM   7603  H   ARG B 485     -19.731 -16.337  18.521  1.00  9.400          H  
ATOM   7604  HA  ARG B 485     -20.626 -17.737  21.006  1.00  8.750          H  
ATOM   7605 1HB  ARG B 485     -17.831 -17.163  19.972  1.00 12.510          H  
ATOM   7606 2HB  ARG B 485     -18.182 -17.929  21.512  1.00 12.510          H  
ATOM   7607 1HG  ARG B 485     -18.980 -19.064  18.806  1.00 12.510          H  
ATOM   7608 2HG  ARG B 485     -17.550 -19.554  19.750  1.00 12.510          H  
ATOM   7609 1HD  ARG B 485     -19.120 -20.169  21.615  1.00 12.510          H  
ATOM   7610 2HD  ARG B 485     -20.461 -19.871  20.486  1.00 12.510          H  
ATOM   7611  HE  ARG B 485     -18.620 -21.659  19.296  1.00 12.510          H  
ATOM   7612 1HH1 ARG B 485     -21.102 -21.521  21.873  1.00 12.510          H  
ATOM   7613 2HH1 ARG B 485     -21.451 -23.235  21.734  1.00 12.510          H  
ATOM   7614 1HH2 ARG B 485     -19.130 -23.865  19.168  1.00 12.510          H  
ATOM   7615 2HH2 ARG B 485     -20.349 -24.560  20.210  1.00 12.510          H  
ATOM   7616  N   TRP B 486     -19.521 -14.704  20.825  1.00  6.480          N  
ATOM   7617  CA  TRP B 486     -19.307 -13.509  21.607  1.00  6.050          C  
ATOM   7618  C   TRP B 486     -20.591 -13.173  22.364  1.00  5.480          C  
ATOM   7619  O   TRP B 486     -20.580 -13.027  23.591  1.00  5.500          O  
ATOM   7620  CB  TRP B 486     -18.852 -12.400  20.662  1.00  8.640          C  
ATOM   7621  CG  TRP B 486     -17.602 -12.821  19.914  1.00  8.640          C  
ATOM   7622  CD1 TRP B 486     -16.701 -13.789  20.279  1.00  8.640          C  
ATOM   7623  CD2 TRP B 486     -17.145 -12.327  18.644  1.00  8.640          C  
ATOM   7624  NE1 TRP B 486     -15.749 -13.924  19.318  1.00  8.640          N  
ATOM   7625  CE2 TRP B 486     -16.015 -13.047  18.306  1.00  8.640          C  
ATOM   7626  CE3 TRP B 486     -17.604 -11.367  17.783  1.00  8.640          C  
ATOM   7627  CZ2 TRP B 486     -15.357 -12.836  17.120  1.00  8.640          C  
ATOM   7628  CZ3 TRP B 486     -16.951 -11.134  16.602  1.00  8.640          C  
ATOM   7629  CH2 TRP B 486     -15.856 -11.852  16.270  1.00  8.640          C  
ATOM   7630  H   TRP B 486     -19.427 -14.679  19.821  1.00  7.780          H  
ATOM   7631  HA  TRP B 486     -18.524 -13.694  22.340  1.00  7.260          H  
ATOM   7632 1HB  TRP B 486     -19.638 -12.182  19.944  1.00 10.370          H  
ATOM   7633 2HB  TRP B 486     -18.635 -11.490  21.203  1.00 10.370          H  
ATOM   7634  HD1 TRP B 486     -16.734 -14.384  21.188  1.00 10.370          H  
ATOM   7635  HE1 TRP B 486     -14.967 -14.576  19.340  1.00 10.370          H  
ATOM   7636  HE3 TRP B 486     -18.456 -10.820  18.034  1.00 10.370          H  
ATOM   7637  HZ2 TRP B 486     -14.473 -13.410  16.843  1.00 10.370          H  
ATOM   7638  HZ3 TRP B 486     -17.340 -10.363  15.938  1.00 10.370          H  
ATOM   7639  HH2 TRP B 486     -15.358 -11.652  15.324  1.00 10.370          H  
ATOM   7640  N   ASN B 487     -21.740 -13.273  21.706  1.00  5.250          N  
ATOM   7641  CA  ASN B 487     -22.982 -12.926  22.381  1.00  4.900          C  
ATOM   7642  C   ASN B 487     -23.495 -14.032  23.302  1.00  4.240          C  
ATOM   7643  O   ASN B 487     -24.561 -13.902  23.902  1.00  4.330          O  
ATOM   7644  CB  ASN B 487     -24.021 -12.498  21.376  1.00  7.000          C  
ATOM   7645  CG  ASN B 487     -23.737 -11.116  20.824  1.00  7.000          C  
ATOM   7646  OD1 ASN B 487     -23.244 -10.227  21.536  1.00  7.000          O  
ATOM   7647  ND2 ASN B 487     -24.036 -10.931  19.573  1.00  7.000          N  
ATOM   7648  H   ASN B 487     -21.753 -13.486  20.702  1.00  6.300          H  
ATOM   7649  HA  ASN B 487     -22.785 -12.067  23.019  1.00  5.880          H  
ATOM   7650 1HB  ASN B 487     -24.034 -13.212  20.548  1.00  8.400          H  
ATOM   7651 2HB  ASN B 487     -25.008 -12.503  21.834  1.00  8.400          H  
ATOM   7652 1HD2 ASN B 487     -23.876 -10.032  19.119  1.00  8.400          H  
ATOM   7653 2HD2 ASN B 487     -24.425 -11.680  19.039  1.00  8.400          H  
ATOM   7654  N   GLU B 488     -22.742 -15.124  23.419  1.00  3.960          N  
ATOM   7655  CA  GLU B 488     -23.054 -16.196  24.334  1.00  3.820          C  
ATOM   7656  C   GLU B 488     -22.470 -15.812  25.691  1.00  3.320          C  
ATOM   7657  O   GLU B 488     -23.026 -16.159  26.733  1.00  3.300          O  
ATOM   7658  CB  GLU B 488     -22.482 -17.535  23.850  1.00  5.400          C  
ATOM   7659  CG  GLU B 488     -22.851 -18.756  24.698  1.00  5.400          C  
ATOM   7660  CD  GLU B 488     -22.349 -20.045  24.084  1.00  5.400          C  
ATOM   7661  OE1 GLU B 488     -21.849 -19.987  22.987  1.00  5.400          O  
ATOM   7662  OE2 GLU B 488     -22.466 -21.075  24.700  1.00  5.400          O  
ATOM   7663  H   GLU B 488     -21.875 -15.215  22.893  1.00  4.750          H  
ATOM   7664  HA  GLU B 488     -24.136 -16.288  24.429  1.00  4.580          H  
ATOM   7665 1HB  GLU B 488     -22.797 -17.716  22.819  1.00  6.480          H  
ATOM   7666 2HB  GLU B 488     -21.402 -17.481  23.851  1.00  6.480          H  
ATOM   7667 1HG  GLU B 488     -22.413 -18.644  25.691  1.00  6.480          H  
ATOM   7668 2HG  GLU B 488     -23.933 -18.799  24.809  1.00  6.480          H  
ATOM   7669  N   THR B 489     -21.321 -15.103  25.665  1.00  3.200          N  
ATOM   7670  CA  THR B 489     -20.589 -14.737  26.882  1.00  3.000          C  
ATOM   7671  C   THR B 489     -20.838 -13.280  27.326  1.00  2.860          C  
ATOM   7672  O   THR B 489     -20.714 -12.949  28.514  1.00  3.100          O  
ATOM   7673  CB  THR B 489     -19.065 -14.934  26.668  1.00  4.280          C  
ATOM   7674  OG1 THR B 489     -18.806 -16.283  26.254  1.00  4.280          O  
ATOM   7675  CG2 THR B 489     -18.296 -14.691  27.988  1.00  4.280          C  
ATOM   7676  H   THR B 489     -20.921 -14.837  24.755  1.00  3.840          H  
ATOM   7677  HA  THR B 489     -20.912 -15.399  27.688  1.00  3.600          H  
ATOM   7678  HB  THR B 489     -18.713 -14.242  25.899  1.00  5.140          H  
ATOM   7679  HG1 THR B 489     -19.155 -16.414  25.365  1.00  5.140          H  
ATOM   7680 1HG2 THR B 489     -17.232 -14.844  27.815  1.00  5.140          H  
ATOM   7681 2HG2 THR B 489     -18.450 -13.691  28.348  1.00  5.140          H  
ATOM   7682 3HG2 THR B 489     -18.646 -15.394  28.745  1.00  5.140          H  
ATOM   7683  N   MET B 490     -21.250 -12.396  26.412  1.00  2.610          N  
ATOM   7684  CA  MET B 490     -21.397 -11.008  26.843  1.00  2.510          C  
ATOM   7685  C   MET B 490     -22.368 -10.864  28.041  1.00  2.070          C  
ATOM   7686  O   MET B 490     -22.103 -10.019  28.905  1.00  2.300          O  
ATOM   7687  CB  MET B 490     -21.860 -10.038  25.743  1.00  3.550          C  
ATOM   7688  CG  MET B 490     -20.960  -9.861  24.532  1.00  3.550          C  
ATOM   7689  SD  MET B 490     -19.240  -9.484  24.859  1.00  3.550          S  
ATOM   7690  CE  MET B 490     -18.540 -11.049  24.450  1.00  3.550          C  
ATOM   7691  H   MET B 490     -21.341 -12.674  25.432  1.00  3.130          H  
ATOM   7692  HA  MET B 490     -20.426 -10.660  27.178  1.00  3.010          H  
ATOM   7693 1HB  MET B 490     -22.816 -10.328  25.350  1.00  4.260          H  
ATOM   7694 2HB  MET B 490     -21.990  -9.047  26.174  1.00  4.260          H  
ATOM   7695 1HG  MET B 490     -21.004 -10.729  23.922  1.00  4.260          H  
ATOM   7696 2HG  MET B 490     -21.375  -9.045  23.946  1.00  4.260          H  
ATOM   7697 1HE  MET B 490     -17.500 -11.033  24.552  1.00  4.260          H  
ATOM   7698 2HE  MET B 490     -18.951 -11.819  25.086  1.00  4.260          H  
ATOM   7699 3HE  MET B 490     -18.769 -11.263  23.438  1.00  4.260          H  
ATOM   7700  N   PRO B 491     -23.512 -11.614  28.122  1.00  1.810          N  
ATOM   7701  CA  PRO B 491     -24.459 -11.587  29.229  1.00  1.860          C  
ATOM   7702  C   PRO B 491     -23.850 -12.004  30.569  1.00  1.750          C  
ATOM   7703  O   PRO B 491     -24.421 -11.694  31.621  1.00  1.820          O  
ATOM   7704  CB  PRO B 491     -25.541 -12.582  28.791  1.00  2.790          C  
ATOM   7705  CG  PRO B 491     -25.443 -12.624  27.286  1.00  2.790          C  
ATOM   7706  CD  PRO B 491     -23.985 -12.502  27.002  1.00  2.790          C  
ATOM   7707  HA  PRO B 491     -24.883 -10.577  29.299  1.00  2.230          H  
ATOM   7708 1HB  PRO B 491     -25.346 -13.566  29.249  1.00  3.350          H  
ATOM   7709 2HB  PRO B 491     -26.527 -12.251  29.155  1.00  3.350          H  
ATOM   7710 1HG  PRO B 491     -25.856 -13.571  26.894  1.00  3.350          H  
ATOM   7711 2HG  PRO B 491     -26.029 -11.814  26.834  1.00  3.350          H  
ATOM   7712 1HD  PRO B 491     -23.565 -13.509  27.088  1.00  3.350          H  
ATOM   7713 2HD  PRO B 491     -23.857 -12.084  26.012  1.00  3.350          H  
ATOM   7714  N   GLU B 492     -22.722 -12.733  30.546  1.00  1.670          N  
ATOM   7715  CA  GLU B 492     -22.099 -13.156  31.783  1.00  1.700          C  
ATOM   7716  C   GLU B 492     -21.418 -11.946  32.371  1.00  1.630          C  
ATOM   7717  O   GLU B 492     -21.419 -11.754  33.589  1.00  1.720          O  
ATOM   7718  CB  GLU B 492     -21.098 -14.295  31.569  1.00  2.370          C  
ATOM   7719  CG  GLU B 492     -21.715 -15.620  31.149  1.00  2.370          C  
ATOM   7720  CD  GLU B 492     -20.687 -16.714  31.008  1.00  2.370          C  
ATOM   7721  OE1 GLU B 492     -19.520 -16.404  31.030  1.00  2.370          O  
ATOM   7722  OE2 GLU B 492     -21.063 -17.856  30.907  1.00  2.370          O  
ATOM   7723  H   GLU B 492     -22.244 -12.967  29.676  1.00  2.000          H  
ATOM   7724  HA  GLU B 492     -22.868 -13.493  32.476  1.00  2.040          H  
ATOM   7725 1HB  GLU B 492     -20.373 -14.007  30.812  1.00  2.840          H  
ATOM   7726 2HB  GLU B 492     -20.555 -14.471  32.491  1.00  2.840          H  
ATOM   7727 1HG  GLU B 492     -22.458 -15.920  31.885  1.00  2.840          H  
ATOM   7728 2HG  GLU B 492     -22.222 -15.479  30.191  1.00  2.840          H  
ATOM   7729  N   LEU B 493     -20.822 -11.126  31.495  1.00  1.520          N  
ATOM   7730  CA  LEU B 493     -20.163  -9.918  31.973  1.00  1.510          C  
ATOM   7731  C   LEU B 493     -21.217  -8.974  32.495  1.00  1.540          C  
ATOM   7732  O   LEU B 493     -21.081  -8.421  33.581  1.00  1.640          O  
ATOM   7733  CB  LEU B 493     -19.330  -9.238  30.892  1.00  2.120          C  
ATOM   7734  CG  LEU B 493     -18.556  -7.931  31.295  1.00  2.120          C  
ATOM   7735  CD1 LEU B 493     -17.588  -8.237  32.393  1.00  2.120          C  
ATOM   7736  CD2 LEU B 493     -17.818  -7.355  30.108  1.00  2.120          C  
ATOM   7737  H   LEU B 493     -20.845 -11.379  30.499  1.00  1.820          H  
ATOM   7738  HA  LEU B 493     -19.519 -10.200  32.793  1.00  1.810          H  
ATOM   7739 1HB  LEU B 493     -18.601  -9.949  30.636  1.00  2.540          H  
ATOM   7740 2HB  LEU B 493     -19.955  -9.031  30.021  1.00  2.540          H  
ATOM   7741  HG  LEU B 493     -19.261  -7.205  31.650  1.00  2.540          H  
ATOM   7742 1HD1 LEU B 493     -17.054  -7.332  32.680  1.00  2.540          H  
ATOM   7743 2HD1 LEU B 493     -18.125  -8.605  33.231  1.00  2.540          H  
ATOM   7744 3HD1 LEU B 493     -16.890  -8.974  32.054  1.00  2.540          H  
ATOM   7745 1HD2 LEU B 493     -17.296  -6.442  30.400  1.00  2.540          H  
ATOM   7746 2HD2 LEU B 493     -17.102  -8.072  29.732  1.00  2.540          H  
ATOM   7747 3HD2 LEU B 493     -18.531  -7.127  29.354  1.00  2.540          H  
ATOM   7748  N   TYR B 494     -22.322  -8.838  31.769  1.00  1.540          N  
ATOM   7749  CA  TYR B 494     -23.375  -7.965  32.264  1.00  1.640          C  
ATOM   7750  C   TYR B 494     -23.790  -8.333  33.680  1.00  1.770          C  
ATOM   7751  O   TYR B 494     -23.805  -7.464  34.559  1.00  1.840          O  
ATOM   7752  CB  TYR B 494     -24.589  -8.010  31.356  1.00  2.260          C  
ATOM   7753  CG  TYR B 494     -25.804  -7.295  31.923  1.00  2.260          C  
ATOM   7754  CD1 TYR B 494     -25.871  -5.921  31.959  1.00  2.260          C  
ATOM   7755  CD2 TYR B 494     -26.872  -8.047  32.387  1.00  2.260          C  
ATOM   7756  CE1 TYR B 494     -26.999  -5.301  32.450  1.00  2.260          C  
ATOM   7757  CE2 TYR B 494     -27.996  -7.426  32.871  1.00  2.260          C  
ATOM   7758  CZ  TYR B 494     -28.072  -6.055  32.892  1.00  2.260          C  
ATOM   7759  OH  TYR B 494     -29.227  -5.438  33.355  1.00  2.260          O  
ATOM   7760  H   TYR B 494     -22.396  -9.307  30.859  1.00  1.850          H  
ATOM   7761  HA  TYR B 494     -22.990  -6.946  32.286  1.00  1.970          H  
ATOM   7762 1HB  TYR B 494     -24.345  -7.579  30.394  1.00  2.710          H  
ATOM   7763 2HB  TYR B 494     -24.864  -9.046  31.186  1.00  2.710          H  
ATOM   7764  HD1 TYR B 494     -25.042  -5.333  31.599  1.00  2.710          H  
ATOM   7765  HD2 TYR B 494     -26.823  -9.136  32.363  1.00  2.710          H  
ATOM   7766  HE1 TYR B 494     -27.053  -4.231  32.477  1.00  2.710          H  
ATOM   7767  HE2 TYR B 494     -28.835  -8.025  33.226  1.00  2.710          H  
ATOM   7768  HH  TYR B 494     -29.396  -4.608  32.847  1.00  2.710          H  
ATOM   7769  N   ASN B 495     -24.102  -9.613  33.923  1.00  1.840          N  
ATOM   7770  CA  ASN B 495     -24.506 -10.009  35.264  1.00  2.020          C  
ATOM   7771  C   ASN B 495     -23.376  -9.832  36.281  1.00  2.040          C  
ATOM   7772  O   ASN B 495     -23.622  -9.476  37.436  1.00  2.180          O  
ATOM   7773  CB  ASN B 495     -25.042 -11.419  35.247  1.00  2.760          C  
ATOM   7774  CG  ASN B 495     -26.428 -11.489  34.660  1.00  2.760          C  
ATOM   7775  OD1 ASN B 495     -27.202 -10.523  34.717  1.00  2.760          O  
ATOM   7776  ND2 ASN B 495     -26.760 -12.619  34.096  1.00  2.760          N  
ATOM   7777  H   ASN B 495     -24.083 -10.302  33.161  1.00  2.210          H  
ATOM   7778  HA  ASN B 495     -25.317  -9.352  35.574  1.00  2.420          H  
ATOM   7779 1HB  ASN B 495     -24.374 -12.045  34.644  1.00  3.310          H  
ATOM   7780 2HB  ASN B 495     -25.056 -11.822  36.256  1.00  3.310          H  
ATOM   7781 1HD2 ASN B 495     -27.667 -12.727  33.689  1.00  3.310          H  
ATOM   7782 2HD2 ASN B 495     -26.107 -13.375  34.065  1.00  3.310          H  
ATOM   7783  N   LEU B 496     -22.122 -10.056  35.875  1.00  1.930          N  
ATOM   7784  CA  LEU B 496     -20.996  -9.870  36.783  1.00  2.030          C  
ATOM   7785  C   LEU B 496     -20.890  -8.436  37.261  1.00  1.990          C  
ATOM   7786  O   LEU B 496     -20.821  -8.169  38.468  1.00  2.150          O  
ATOM   7787  CB  LEU B 496     -19.676 -10.141  36.049  1.00  2.800          C  
ATOM   7788  CG  LEU B 496     -18.371  -9.921  36.830  1.00  2.800          C  
ATOM   7789  CD1 LEU B 496     -18.252 -10.957  37.958  1.00  2.800          C  
ATOM   7790  CD2 LEU B 496     -17.222  -9.927  35.854  1.00  2.800          C  
ATOM   7791  H   LEU B 496     -21.943 -10.429  34.937  1.00  2.320          H  
ATOM   7792  HA  LEU B 496     -21.129 -10.529  37.636  1.00  2.440          H  
ATOM   7793 1HB  LEU B 496     -19.695 -11.160  35.693  1.00  3.360          H  
ATOM   7794 2HB  LEU B 496     -19.632  -9.499  35.190  1.00  3.360          H  
ATOM   7795  HG  LEU B 496     -18.391  -8.945  37.303  1.00  3.360          H  
ATOM   7796 1HD1 LEU B 496     -17.346 -10.785  38.524  1.00  3.360          H  
ATOM   7797 2HD1 LEU B 496     -19.098 -10.871  38.636  1.00  3.360          H  
ATOM   7798 3HD1 LEU B 496     -18.227 -11.962  37.540  1.00  3.360          H  
ATOM   7799 1HD2 LEU B 496     -16.330  -9.741  36.377  1.00  3.360          H  
ATOM   7800 2HD2 LEU B 496     -17.162 -10.854  35.346  1.00  3.360          H  
ATOM   7801 3HD2 LEU B 496     -17.370  -9.148  35.148  1.00  3.360          H  
ATOM   7802  N   LEU B 497     -20.880  -7.511  36.293  1.00  1.860          N  
ATOM   7803  CA  LEU B 497     -20.684  -6.100  36.565  1.00  1.900          C  
ATOM   7804  C   LEU B 497     -21.837  -5.572  37.380  1.00  2.020          C  
ATOM   7805  O   LEU B 497     -21.644  -4.810  38.337  1.00  2.110          O  
ATOM   7806  CB  LEU B 497     -20.603  -5.313  35.242  1.00  2.640          C  
ATOM   7807  CG  LEU B 497     -19.385  -5.610  34.301  1.00  2.640          C  
ATOM   7808  CD1 LEU B 497     -19.551  -4.840  33.058  1.00  2.640          C  
ATOM   7809  CD2 LEU B 497     -18.123  -5.327  34.941  1.00  2.640          C  
ATOM   7810  H   LEU B 497     -20.991  -7.827  35.324  1.00  2.230          H  
ATOM   7811  HA  LEU B 497     -19.784  -5.981  37.151  1.00  2.280          H  
ATOM   7812 1HB  LEU B 497     -21.504  -5.546  34.665  1.00  3.170          H  
ATOM   7813 2HB  LEU B 497     -20.615  -4.255  35.464  1.00  3.170          H  
ATOM   7814  HG  LEU B 497     -19.392  -6.654  34.045  1.00  3.170          H  
ATOM   7815 1HD1 LEU B 497     -18.740  -5.056  32.374  1.00  3.170          H  
ATOM   7816 2HD1 LEU B 497     -20.471  -5.154  32.628  1.00  3.170          H  
ATOM   7817 3HD1 LEU B 497     -19.570  -3.778  33.256  1.00  3.170          H  
ATOM   7818 1HD2 LEU B 497     -17.306  -5.571  34.277  1.00  3.170          H  
ATOM   7819 2HD2 LEU B 497     -18.048  -4.299  35.227  1.00  3.170          H  
ATOM   7820 3HD2 LEU B 497     -18.065  -5.942  35.780  1.00  3.170          H  
ATOM   7821  N   LEU B 498     -23.039  -6.034  37.036  1.00  2.090          N  
ATOM   7822  CA  LEU B 498     -24.249  -5.659  37.719  1.00  2.290          C  
ATOM   7823  C   LEU B 498     -24.216  -6.091  39.167  1.00  2.410          C  
ATOM   7824  O   LEU B 498     -24.339  -5.260  40.059  1.00  2.520          O  
ATOM   7825  CB  LEU B 498     -25.430  -6.322  36.991  1.00  3.130          C  
ATOM   7826  CG  LEU B 498     -26.849  -6.199  37.578  1.00  3.130          C  
ATOM   7827  CD1 LEU B 498     -27.294  -4.754  37.655  1.00  3.130          C  
ATOM   7828  CD2 LEU B 498     -27.783  -7.011  36.674  1.00  3.130          C  
ATOM   7829  H   LEU B 498     -23.129  -6.643  36.219  1.00  2.510          H  
ATOM   7830  HA  LEU B 498     -24.343  -4.578  37.681  1.00  2.750          H  
ATOM   7831 1HB  LEU B 498     -25.462  -5.954  35.968  1.00  3.750          H  
ATOM   7832 2HB  LEU B 498     -25.214  -7.380  36.935  1.00  3.750          H  
ATOM   7833  HG  LEU B 498     -26.869  -6.607  38.591  1.00  3.750          H  
ATOM   7834 1HD1 LEU B 498     -28.302  -4.710  38.073  1.00  3.750          H  
ATOM   7835 2HD1 LEU B 498     -26.622  -4.189  38.301  1.00  3.750          H  
ATOM   7836 3HD1 LEU B 498     -27.301  -4.327  36.666  1.00  3.750          H  
ATOM   7837 1HD2 LEU B 498     -28.802  -6.965  37.059  1.00  3.750          H  
ATOM   7838 2HD2 LEU B 498     -27.758  -6.598  35.674  1.00  3.750          H  
ATOM   7839 3HD2 LEU B 498     -27.454  -8.053  36.642  1.00  3.750          H  
ATOM   7840  N   LYS B 499     -23.974  -7.370  39.439  1.00  2.460          N  
ATOM   7841  CA  LYS B 499     -24.009  -7.803  40.825  1.00  2.690          C  
ATOM   7842  C   LYS B 499     -22.932  -7.132  41.666  1.00  2.670          C  
ATOM   7843  O   LYS B 499     -23.222  -6.585  42.736  1.00  2.870          O  
ATOM   7844  CB  LYS B 499     -23.856  -9.319  40.893  1.00  3.670          C  
ATOM   7845  CG  LYS B 499     -25.070 -10.100  40.390  1.00  3.670          C  
ATOM   7846  CD  LYS B 499     -24.808 -11.603  40.430  1.00  3.670          C  
ATOM   7847  CE  LYS B 499     -25.997 -12.405  39.907  1.00  3.670          C  
ATOM   7848  NZ  LYS B 499     -25.716 -13.872  39.910  1.00  3.670          N  
ATOM   7849  H   LYS B 499     -23.819  -8.050  38.688  1.00  2.950          H  
ATOM   7850  HA  LYS B 499     -24.978  -7.527  41.243  1.00  3.230          H  
ATOM   7851 1HB  LYS B 499     -22.999  -9.612  40.275  1.00  4.410          H  
ATOM   7852 2HB  LYS B 499     -23.643  -9.621  41.916  1.00  4.410          H  
ATOM   7853 1HG  LYS B 499     -25.930  -9.864  41.015  1.00  4.410          H  
ATOM   7854 2HG  LYS B 499     -25.296  -9.798  39.366  1.00  4.410          H  
ATOM   7855 1HD  LYS B 499     -23.938 -11.826  39.809  1.00  4.410          H  
ATOM   7856 2HD  LYS B 499     -24.593 -11.909  41.452  1.00  4.410          H  
ATOM   7857 1HE  LYS B 499     -26.865 -12.211  40.535  1.00  4.410          H  
ATOM   7858 2HE  LYS B 499     -26.220 -12.090  38.886  1.00  4.410          H  
ATOM   7859 1HZ  LYS B 499     -26.520 -14.373  39.557  1.00  4.410          H  
ATOM   7860 2HZ  LYS B 499     -24.917 -14.060  39.319  1.00  4.410          H  
ATOM   7861 3HZ  LYS B 499     -25.516 -14.179  40.852  1.00  4.410          H  
ATOM   7862  N   ILE B 500     -21.704  -7.088  41.146  1.00  2.480          N  
ATOM   7863  CA  ILE B 500     -20.625  -6.510  41.923  1.00  2.510          C  
ATOM   7864  C   ILE B 500     -20.784  -5.045  42.213  1.00  2.480          C  
ATOM   7865  O   ILE B 500     -20.518  -4.625  43.341  1.00  2.620          O  
ATOM   7866  CB  ILE B 500     -19.244  -6.741  41.274  1.00  3.500          C  
ATOM   7867  CG1 ILE B 500     -18.893  -8.249  41.380  1.00  3.500          C  
ATOM   7868  CG2 ILE B 500     -18.104  -5.770  41.917  1.00  3.500          C  
ATOM   7869  CD1 ILE B 500     -17.709  -8.666  40.561  1.00  3.500          C  
ATOM   7870  H   ILE B 500     -21.521  -7.527  40.239  1.00  2.980          H  
ATOM   7871  HA  ILE B 500     -20.628  -7.025  42.861  1.00  3.010          H  
ATOM   7872  HB  ILE B 500     -19.349  -6.541  40.218  1.00  4.200          H  
ATOM   7873 1HG1 ILE B 500     -18.694  -8.507  42.413  1.00  4.200          H  
ATOM   7874 2HG1 ILE B 500     -19.751  -8.829  41.034  1.00  4.200          H  
ATOM   7875 1HG2 ILE B 500     -17.154  -5.935  41.445  1.00  4.200          H  
ATOM   7876 2HG2 ILE B 500     -18.370  -4.725  41.776  1.00  4.200          H  
ATOM   7877 3HG2 ILE B 500     -17.985  -5.949  42.961  1.00  4.200          H  
ATOM   7878 1HD1 ILE B 500     -17.546  -9.740  40.685  1.00  4.200          H  
ATOM   7879 2HD1 ILE B 500     -17.921  -8.444  39.530  1.00  4.200          H  
ATOM   7880 3HD1 ILE B 500     -16.819  -8.141  40.876  1.00  4.200          H  
ATOM   7881  N   THR B 501     -21.165  -4.244  41.233  1.00  2.350          N  
ATOM   7882  CA  THR B 501     -21.258  -2.835  41.516  1.00  2.390          C  
ATOM   7883  C   THR B 501     -22.617  -2.378  42.042  1.00  2.600          C  
ATOM   7884  O   THR B 501     -22.688  -1.336  42.697  1.00  2.660          O  
ATOM   7885  CB  THR B 501     -20.838  -2.020  40.312  1.00  3.330          C  
ATOM   7886  OG1 THR B 501     -21.694  -2.292  39.191  1.00  3.330          O  
ATOM   7887  CG2 THR B 501     -19.368  -2.280  39.953  1.00  3.330          C  
ATOM   7888  H   THR B 501     -21.382  -4.600  40.299  1.00  2.820          H  
ATOM   7889  HA  THR B 501     -20.530  -2.612  42.296  1.00  2.870          H  
ATOM   7890  HB  THR B 501     -20.954  -1.028  40.576  1.00  4.000          H  
ATOM   7891  HG1 THR B 501     -21.612  -3.229  38.932  1.00  4.000          H  
ATOM   7892 1HG2 THR B 501     -19.058  -1.660  39.127  1.00  4.000          H  
ATOM   7893 2HG2 THR B 501     -18.744  -2.054  40.807  1.00  4.000          H  
ATOM   7894 3HG2 THR B 501     -19.251  -3.325  39.684  1.00  4.000          H  
ATOM   7895  N   GLU B 502     -23.675  -3.181  41.870  1.00  2.800          N  
ATOM   7896  CA  GLU B 502     -24.968  -2.824  42.433  1.00  3.110          C  
ATOM   7897  C   GLU B 502     -24.932  -3.076  43.938  1.00  3.260          C  
ATOM   7898  O   GLU B 502     -25.460  -2.292  44.733  1.00  3.470          O  
ATOM   7899  CB  GLU B 502     -26.113  -3.624  41.813  1.00  4.230          C  
ATOM   7900  CG  GLU B 502     -27.491  -3.163  42.253  1.00  4.230          C  
ATOM   7901  CD  GLU B 502     -28.600  -3.921  41.607  1.00  4.230          C  
ATOM   7902  OE1 GLU B 502     -28.348  -4.914  40.991  1.00  4.230          O  
ATOM   7903  OE2 GLU B 502     -29.732  -3.515  41.763  1.00  4.230          O  
ATOM   7904  H   GLU B 502     -23.620  -4.021  41.289  1.00  3.360          H  
ATOM   7905  HA  GLU B 502     -25.148  -1.762  42.257  1.00  3.730          H  
ATOM   7906 1HB  GLU B 502     -26.068  -3.537  40.727  1.00  5.080          H  
ATOM   7907 2HB  GLU B 502     -26.000  -4.681  42.065  1.00  5.080          H  
ATOM   7908 1HG  GLU B 502     -27.577  -3.272  43.335  1.00  5.080          H  
ATOM   7909 2HG  GLU B 502     -27.597  -2.104  42.018  1.00  5.080          H  
ATOM   7910  N   ASN B 503     -24.290  -4.171  44.357  1.00  3.200          N  
ATOM   7911  CA  ASN B 503     -24.243  -4.498  45.772  1.00  3.430          C  
ATOM   7912  C   ASN B 503     -23.828  -3.333  46.702  1.00  3.460          C  
ATOM   7913  O   ASN B 503     -24.566  -3.023  47.626  1.00  3.760          O  
ATOM   7914  CB  ASN B 503     -23.354  -5.717  45.960  1.00  4.710          C  
ATOM   7915  CG  ASN B 503     -24.030  -7.018  45.645  1.00  4.710          C  
ATOM   7916  OD1 ASN B 503     -25.262  -7.111  45.582  1.00  4.710          O  
ATOM   7917  ND2 ASN B 503     -23.243  -8.045  45.455  1.00  4.710          N  
ATOM   7918  H   ASN B 503     -23.886  -4.831  43.685  1.00  3.840          H  
ATOM   7919  HA  ASN B 503     -25.254  -4.777  46.075  1.00  4.120          H  
ATOM   7920 1HB  ASN B 503     -22.542  -5.657  45.242  1.00  5.650          H  
ATOM   7921 2HB  ASN B 503     -22.910  -5.726  46.915  1.00  5.650          H  
ATOM   7922 1HD2 ASN B 503     -23.635  -8.937  45.239  1.00  5.650          H  
ATOM   7923 2HD2 ASN B 503     -22.251  -7.935  45.510  1.00  5.650          H  
ATOM   7924  N   PRO B 504     -22.731  -2.593  46.486  1.00  3.220          N  
ATOM   7925  CA  PRO B 504     -22.368  -1.452  47.305  1.00  3.250          C  
ATOM   7926  C   PRO B 504     -23.072  -0.130  46.936  1.00  3.320          C  
ATOM   7927  O   PRO B 504     -22.708   0.914  47.479  1.00  3.410          O  
ATOM   7928  CB  PRO B 504     -20.858  -1.386  47.093  1.00  4.880          C  
ATOM   7929  CG  PRO B 504     -20.666  -1.870  45.686  1.00  4.880          C  
ATOM   7930  CD  PRO B 504     -21.689  -2.981  45.529  1.00  4.880          C  
ATOM   7931  HA  PRO B 504     -22.592  -1.706  48.351  1.00  3.900          H  
ATOM   7932 1HB  PRO B 504     -20.490  -0.360  47.262  1.00  5.850          H  
ATOM   7933 2HB  PRO B 504     -20.368  -2.035  47.823  1.00  5.850          H  
ATOM   7934 1HG  PRO B 504     -20.837  -1.055  44.962  1.00  5.850          H  
ATOM   7935 2HG  PRO B 504     -19.637  -2.228  45.527  1.00  5.850          H  
ATOM   7936 1HD  PRO B 504     -22.043  -2.990  44.537  1.00  5.850          H  
ATOM   7937 2HD  PRO B 504     -21.225  -3.928  45.808  1.00  5.850          H  
ATOM   7938  N   GLU B 505     -24.027  -0.150  45.991  1.00  3.350          N  
ATOM   7939  CA  GLU B 505     -24.715   1.064  45.552  1.00  3.500          C  
ATOM   7940  C   GLU B 505     -26.082   1.162  46.226  1.00  3.760          C  
ATOM   7941  O   GLU B 505     -26.503   2.244  46.645  1.00  4.090          O  
ATOM   7942  CB  GLU B 505     -24.875   1.109  44.026  1.00  4.840          C  
ATOM   7943  CG  GLU B 505     -25.546   2.395  43.501  1.00  4.840          C  
ATOM   7944  CD  GLU B 505     -25.551   2.524  41.990  1.00  4.840          C  
ATOM   7945  OE1 GLU B 505     -25.031   1.662  41.330  1.00  4.840          O  
ATOM   7946  OE2 GLU B 505     -26.075   3.492  41.505  1.00  4.840          O  
ATOM   7947  H   GLU B 505     -24.346  -1.022  45.569  1.00  4.020          H  
ATOM   7948  HA  GLU B 505     -24.125   1.927  45.856  1.00  4.200          H  
ATOM   7949 1HB  GLU B 505     -23.896   1.010  43.552  1.00  5.810          H  
ATOM   7950 2HB  GLU B 505     -25.479   0.262  43.703  1.00  5.810          H  
ATOM   7951 1HG  GLU B 505     -26.580   2.409  43.846  1.00  5.810          H  
ATOM   7952 2HG  GLU B 505     -25.047   3.251  43.934  1.00  5.810          H  
ATOM   7953  N   ALA B 506     -26.789   0.030  46.313  1.00  3.770          N  
ATOM   7954  CA  ALA B 506     -28.127   0.015  46.907  1.00  4.050          C  
ATOM   7955  C   ALA B 506     -28.328  -1.263  47.745  1.00  4.170          C  
ATOM   7956  O   ALA B 506     -27.801  -2.305  47.376  1.00  4.280          O  
ATOM   7957  CB  ALA B 506     -29.173   0.094  45.803  1.00  5.560          C  
ATOM   7958  H   ALA B 506     -26.386  -0.824  45.913  1.00  4.520          H  
ATOM   7959  HA  ALA B 506     -28.209   0.885  47.547  1.00  4.860          H  
ATOM   7960 1HB  ALA B 506     -30.174   0.103  46.223  1.00  6.670          H  
ATOM   7961 2HB  ALA B 506     -29.014   1.008  45.228  1.00  6.670          H  
ATOM   7962 3HB  ALA B 506     -29.069  -0.770  45.148  1.00  6.670          H  
ATOM   7963  N   PRO B 507     -29.079  -1.202  48.873  1.00  4.590          N  
ATOM   7964  CA  PRO B 507     -29.370  -2.308  49.781  1.00  5.040          C  
ATOM   7965  C   PRO B 507     -30.291  -3.358  49.192  1.00  5.380          C  
ATOM   7966  O   PRO B 507     -31.172  -3.041  48.390  1.00  5.770          O  
ATOM   7967  CB  PRO B 507     -30.036  -1.603  50.965  1.00  7.560          C  
ATOM   7968  CG  PRO B 507     -30.655  -0.359  50.374  1.00  7.560          C  
ATOM   7969  CD  PRO B 507     -29.703   0.076  49.280  1.00  7.560          C  
ATOM   7970  HA  PRO B 507     -28.417  -2.772  50.074  1.00  6.050          H  
ATOM   7971 1HB  PRO B 507     -30.770  -2.278  51.422  1.00  9.070          H  
ATOM   7972 2HB  PRO B 507     -29.289  -1.379  51.738  1.00  9.070          H  
ATOM   7973 1HG  PRO B 507     -31.659  -0.593  49.980  1.00  9.070          H  
ATOM   7974 2HG  PRO B 507     -30.793   0.409  51.153  1.00  9.070          H  
ATOM   7975 1HD  PRO B 507     -30.290   0.519  48.472  1.00  9.070          H  
ATOM   7976 2HD  PRO B 507     -28.949   0.769  49.688  1.00  9.070          H  
ATOM   7977  N   LYS B 508     -30.134  -4.587  49.676  1.00  5.680          N  
ATOM   7978  CA  LYS B 508     -30.929  -5.724  49.252  1.00  6.370          C  
ATOM   7979  C   LYS B 508     -31.599  -6.453  50.442  1.00  6.370          C  
ATOM   7980  O   LYS B 508     -31.135  -6.317  51.593  1.00  5.970          O  
ATOM   7981  CB  LYS B 508     -30.026  -6.647  48.409  1.00  8.640          C  
ATOM   7982  CG  LYS B 508     -29.450  -5.993  47.125  1.00  8.640          C  
ATOM   7983  CD  LYS B 508     -30.548  -5.717  46.080  1.00  8.640          C  
ATOM   7984  CE  LYS B 508     -29.985  -5.106  44.814  1.00  8.640          C  
ATOM   7985  NZ  LYS B 508     -31.069  -4.771  43.835  1.00  8.640          N  
ATOM   7986  H   LYS B 508     -29.397  -4.741  50.351  1.00  6.820          H  
ATOM   7987  HA  LYS B 508     -31.707  -5.323  48.622  1.00  7.640          H  
ATOM   7988 1HB  LYS B 508     -29.172  -6.910  48.998  1.00 10.370          H  
ATOM   7989 2HB  LYS B 508     -30.508  -7.565  48.140  1.00 10.370          H  
ATOM   7990 1HG  LYS B 508     -28.949  -5.052  47.369  1.00 10.370          H  
ATOM   7991 2HG  LYS B 508     -28.710  -6.660  46.686  1.00 10.370          H  
ATOM   7992 1HD  LYS B 508     -31.062  -6.644  45.829  1.00 10.370          H  
ATOM   7993 2HD  LYS B 508     -31.272  -5.012  46.473  1.00 10.370          H  
ATOM   7994 1HE  LYS B 508     -29.447  -4.191  45.072  1.00 10.370          H  
ATOM   7995 2HE  LYS B 508     -29.290  -5.802  44.348  1.00 10.370          H  
ATOM   7996 1HZ  LYS B 508     -30.641  -4.354  43.010  1.00 10.370          H  
ATOM   7997 2HZ  LYS B 508     -31.565  -5.602  43.566  1.00 10.370          H  
ATOM   7998 3HZ  LYS B 508     -31.705  -4.110  44.245  1.00 10.370          H  
ATOM   7999  N   PRO B 509     -32.684  -7.237  50.185  1.00  7.070          N  
ATOM   8000  CA  PRO B 509     -33.456  -7.965  51.171  1.00  7.310          C  
ATOM   8001  C   PRO B 509     -32.573  -8.801  52.056  1.00  7.500          C  
ATOM   8002  O   PRO B 509     -31.655  -9.470  51.583  1.00  7.630          O  
ATOM   8003  CB  PRO B 509     -34.351  -8.853  50.297  1.00 10.960          C  
ATOM   8004  CG  PRO B 509     -34.555  -8.050  49.043  1.00 10.960          C  
ATOM   8005  CD  PRO B 509     -33.230  -7.385  48.794  1.00 10.960          C  
ATOM   8006  HA  PRO B 509     -34.066  -7.271  51.743  1.00  8.770          H  
ATOM   8007 1HB  PRO B 509     -33.871  -9.828  50.126  1.00 13.160          H  
ATOM   8008 2HB  PRO B 509     -35.290  -9.046  50.828  1.00 13.160          H  
ATOM   8009 1HG  PRO B 509     -34.864  -8.709  48.216  1.00 13.160          H  
ATOM   8010 2HG  PRO B 509     -35.370  -7.322  49.192  1.00 13.160          H  
ATOM   8011 1HD  PRO B 509     -32.613  -8.045  48.181  1.00 13.160          H  
ATOM   8012 2HD  PRO B 509     -33.445  -6.430  48.315  1.00 13.160          H  
ATOM   8013  N   VAL B 510     -32.880  -8.743  53.346  1.00  7.800          N  
ATOM   8014  CA  VAL B 510     -32.145  -9.392  54.434  1.00  8.360          C  
ATOM   8015  C   VAL B 510     -30.680  -9.742  54.155  1.00  8.340          C  
ATOM   8016  O   VAL B 510     -30.253 -10.868  54.417  1.00  9.060          O  
ATOM   8017  CB  VAL B 510     -32.883 -10.649  54.949  1.00 11.480          C  
ATOM   8018  CG1 VAL B 510     -34.216 -10.248  55.587  1.00 11.480          C  
ATOM   8019  CG2 VAL B 510     -33.133 -11.637  53.799  1.00 11.480          C  
ATOM   8020  H   VAL B 510     -33.702  -8.180  53.570  1.00  9.360          H  
ATOM   8021  HA  VAL B 510     -32.145  -8.685  55.266  1.00 10.030          H  
ATOM   8022  HB  VAL B 510     -32.274 -11.121  55.703  1.00 13.780          H  
ATOM   8023 1HG1 VAL B 510     -34.724 -11.134  55.967  1.00 13.780          H  
ATOM   8024 2HG1 VAL B 510     -34.032  -9.569  56.400  1.00 13.780          H  
ATOM   8025 3HG1 VAL B 510     -34.827  -9.767  54.844  1.00 13.780          H  
ATOM   8026 1HG2 VAL B 510     -33.640 -12.518  54.183  1.00 13.780          H  
ATOM   8027 2HG2 VAL B 510     -33.747 -11.171  53.040  1.00 13.780          H  
ATOM   8028 3HG2 VAL B 510     -32.189 -11.939  53.348  1.00 13.780          H  
ATOM   8029  N   CYS B 511     -29.885  -8.765  53.688  1.00  7.770          N  
ATOM   8030  CA  CYS B 511     -28.457  -8.984  53.478  1.00  8.000          C  
ATOM   8031  C   CYS B 511     -27.644  -8.482  54.667  1.00  7.940          C  
ATOM   8032  O   CYS B 511     -26.420  -8.359  54.596  1.00  7.520          O  
ATOM   8033  CB  CYS B 511     -27.989  -8.330  52.187  1.00 11.110          C  
ATOM   8034  SG  CYS B 511     -28.690  -9.091  50.735  1.00 11.110          S  
ATOM   8035  H   CYS B 511     -30.264  -7.837  53.449  1.00  9.320          H  
ATOM   8036  HA  CYS B 511     -28.288 -10.055  53.376  1.00  9.600          H  
ATOM   8037 1HB  CYS B 511     -28.300  -7.290  52.192  1.00 13.330          H  
ATOM   8038 2HB  CYS B 511     -26.906  -8.360  52.114  1.00 13.330          H  
ATOM   8039  HG  CYS B 511     -29.968  -9.151  51.217  1.00 13.330          H  
ATOM   8040  N   GLY B 512     -28.346  -8.156  55.747  1.00  8.600          N  
ATOM   8041  CA  GLY B 512     -27.736  -7.737  57.002  1.00  8.900          C  
ATOM   8042  C   GLY B 512     -27.519  -9.008  57.798  1.00  9.320          C  
ATOM   8043  O   GLY B 512     -28.350  -9.918  57.732  1.00  9.540          O  
ATOM   8044  H   GLY B 512     -29.346  -8.253  55.678  1.00 10.320          H  
ATOM   8045 1HA  GLY B 512     -26.800  -7.227  56.829  1.00 10.680          H  
ATOM   8046 2HA  GLY B 512     -28.392  -7.064  57.536  1.00 10.680          H  
ATOM   8047  N   TYR B 513     -26.397  -9.112  58.499  1.00  9.690          N  
ATOM   8048  CA  TYR B 513     -26.124 -10.322  59.270  1.00 10.330          C  
ATOM   8049  C   TYR B 513     -25.021 -10.186  60.313  1.00 10.790          C  
ATOM   8050  O   TYR B 513     -24.586 -11.195  60.876  1.00 10.770          O  
ATOM   8051  CB  TYR B 513     -25.853 -11.523  58.337  1.00 14.210          C  
ATOM   8052  CG  TYR B 513     -24.669 -11.425  57.369  1.00 14.210          C  
ATOM   8053  CD1 TYR B 513     -23.404 -11.885  57.734  1.00 14.210          C  
ATOM   8054  CD2 TYR B 513     -24.865 -10.897  56.105  1.00 14.210          C  
ATOM   8055  CE1 TYR B 513     -22.352 -11.828  56.818  1.00 14.210          C  
ATOM   8056  CE2 TYR B 513     -23.823 -10.828  55.211  1.00 14.210          C  
ATOM   8057  CZ  TYR B 513     -22.576 -11.297  55.550  1.00 14.210          C  
ATOM   8058  OH  TYR B 513     -21.562 -11.241  54.623  1.00 14.210          O  
ATOM   8059  H   TYR B 513     -25.783  -8.303  58.554  1.00 11.630          H  
ATOM   8060  HA  TYR B 513     -27.034 -10.559  59.823  1.00 12.400          H  
ATOM   8061 1HB  TYR B 513     -25.687 -12.402  58.959  1.00 17.050          H  
ATOM   8062 2HB  TYR B 513     -26.740 -11.738  57.748  1.00 17.050          H  
ATOM   8063  HD1 TYR B 513     -23.240 -12.303  58.730  1.00 17.050          H  
ATOM   8064  HD2 TYR B 513     -25.850 -10.535  55.815  1.00 17.050          H  
ATOM   8065  HE1 TYR B 513     -21.362 -12.198  57.092  1.00 17.050          H  
ATOM   8066  HE2 TYR B 513     -23.991 -10.405  54.223  1.00 17.050          H  
ATOM   8067  HH  TYR B 513     -20.711 -11.536  55.013  1.00 17.050          H  
ATOM   8068  N   TYR B 514     -24.507  -8.982  60.529  1.00 11.440          N  
ATOM   8069  CA  TYR B 514     -23.386  -8.835  61.441  1.00 12.140          C  
ATOM   8070  C   TYR B 514     -23.835  -8.312  62.796  1.00 12.790          C  
ATOM   8071  O   TYR B 514     -24.194  -7.142  62.944  1.00 13.070          O  
ATOM   8072  CB  TYR B 514     -22.341  -7.907  60.834  1.00 16.720          C  
ATOM   8073  CG  TYR B 514     -20.988  -7.962  61.488  1.00 16.720          C  
ATOM   8074  CD1 TYR B 514     -20.136  -8.993  61.131  1.00 16.720          C  
ATOM   8075  CD2 TYR B 514     -20.575  -7.023  62.397  1.00 16.720          C  
ATOM   8076  CE1 TYR B 514     -18.882  -9.078  61.683  1.00 16.720          C  
ATOM   8077  CE2 TYR B 514     -19.310  -7.107  62.938  1.00 16.720          C  
ATOM   8078  CZ  TYR B 514     -18.470  -8.125  62.589  1.00 16.720          C  
ATOM   8079  OH  TYR B 514     -17.213  -8.203  63.140  1.00 16.720          O  
ATOM   8080  H   TYR B 514     -24.901  -8.154  60.090  1.00 13.730          H  
ATOM   8081  HA  TYR B 514     -22.932  -9.812  61.600  1.00 14.570          H  
ATOM   8082 1HB  TYR B 514     -22.215  -8.157  59.805  1.00 20.060          H  
ATOM   8083 2HB  TYR B 514     -22.702  -6.882  60.874  1.00 20.060          H  
ATOM   8084  HD1 TYR B 514     -20.462  -9.740  60.404  1.00 20.060          H  
ATOM   8085  HD2 TYR B 514     -21.235  -6.222  62.686  1.00 20.060          H  
ATOM   8086  HE1 TYR B 514     -18.215  -9.891  61.400  1.00 20.060          H  
ATOM   8087  HE2 TYR B 514     -18.973  -6.363  63.653  1.00 20.060          H  
ATOM   8088  HH  TYR B 514     -17.110  -7.517  63.807  1.00 20.060          H  
ATOM   8089  N   HIS B 515     -23.854  -9.194  63.778  1.00 13.170          N  
ATOM   8090  CA  HIS B 515     -24.290  -8.854  65.120  1.00 13.920          C  
ATOM   8091  C   HIS B 515     -23.042  -8.777  65.975  1.00 14.610          C  
ATOM   8092  O   HIS B 515     -22.391  -9.795  66.212  1.00 14.570          O  
ATOM   8093  CB  HIS B 515     -25.277  -9.905  65.637  1.00 19.190          C  
ATOM   8094  CG  HIS B 515     -26.542  -9.938  64.835  1.00 19.190          C  
ATOM   8095  ND1 HIS B 515     -27.750  -9.480  65.321  1.00 19.190          N  
ATOM   8096  CD2 HIS B 515     -26.768 -10.336  63.567  1.00 19.190          C  
ATOM   8097  CE1 HIS B 515     -28.673  -9.612  64.377  1.00 19.190          C  
ATOM   8098  NE2 HIS B 515     -28.089 -10.103  63.293  1.00 19.190          N  
ATOM   8099  H   HIS B 515     -23.548 -10.139  63.583  1.00 15.800          H  
ATOM   8100  HA  HIS B 515     -24.778  -7.881  65.131  1.00 16.700          H  
ATOM   8101 1HB  HIS B 515     -24.819 -10.892  65.596  1.00 23.030          H  
ATOM   8102 2HB  HIS B 515     -25.527  -9.696  66.676  1.00 23.030          H  
ATOM   8103  HD1 HIS B 515     -27.981  -9.376  66.292  1.00 23.030          H  
ATOM   8104  HD2 HIS B 515     -26.122 -10.748  62.809  1.00 23.030          H  
ATOM   8105  HE1 HIS B 515     -29.707  -9.304  64.553  1.00 23.030          H  
ATOM   8106  N   TRP B 516     -22.673  -7.571  66.390  1.00 15.300          N  
ATOM   8107  CA  TRP B 516     -21.413  -7.409  67.094  1.00 16.130          C  
ATOM   8108  C   TRP B 516     -21.418  -6.164  67.977  1.00 16.730          C  
ATOM   8109  O   TRP B 516     -22.171  -5.223  67.732  1.00 16.840          O  
ATOM   8110  CB  TRP B 516     -20.322  -7.336  66.038  1.00 22.250          C  
ATOM   8111  CG  TRP B 516     -18.950  -7.484  66.513  1.00 22.250          C  
ATOM   8112  CD1 TRP B 516     -18.011  -6.523  66.647  1.00 22.250          C  
ATOM   8113  CD2 TRP B 516     -18.330  -8.710  66.920  1.00 22.250          C  
ATOM   8114  NE1 TRP B 516     -16.854  -7.063  67.115  1.00 22.250          N  
ATOM   8115  CE2 TRP B 516     -17.029  -8.402  67.289  1.00 22.250          C  
ATOM   8116  CE3 TRP B 516     -18.771 -10.031  66.997  1.00 22.250          C  
ATOM   8117  CZ2 TRP B 516     -16.147  -9.364  67.740  1.00 22.250          C  
ATOM   8118  CZ3 TRP B 516     -17.892 -10.999  67.447  1.00 22.250          C  
ATOM   8119  CH2 TRP B 516     -16.611 -10.674  67.810  1.00 22.250          C  
ATOM   8120  H   TRP B 516     -23.252  -6.766  66.187  1.00 18.360          H  
ATOM   8121  HA  TRP B 516     -21.248  -8.281  67.725  1.00 19.360          H  
ATOM   8122 1HB  TRP B 516     -20.499  -8.111  65.299  1.00 26.700          H  
ATOM   8123 2HB  TRP B 516     -20.401  -6.374  65.536  1.00 26.700          H  
ATOM   8124  HD1 TRP B 516     -18.159  -5.471  66.412  1.00 26.700          H  
ATOM   8125  HE1 TRP B 516     -16.008  -6.552  67.302  1.00 26.700          H  
ATOM   8126  HE3 TRP B 516     -19.792 -10.294  66.708  1.00 26.700          H  
ATOM   8127  HZ2 TRP B 516     -15.125  -9.124  68.031  1.00 26.700          H  
ATOM   8128  HZ3 TRP B 516     -18.247 -12.026  67.504  1.00 26.700          H  
ATOM   8129  HH2 TRP B 516     -15.944 -11.460  68.161  1.00 26.700          H  
ATOM   8130  N   ASP B 517     -20.574  -6.178  69.008  1.00 17.240          N  
ATOM   8131  CA  ASP B 517     -20.407  -5.055  69.931  1.00 17.950          C  
ATOM   8132  C   ASP B 517     -19.397  -4.050  69.377  1.00 18.410          C  
ATOM   8133  O   ASP B 517     -18.867  -4.232  68.284  1.00 18.440          O  
ATOM   8134  CB  ASP B 517     -19.944  -5.610  71.297  1.00 24.850          C  
ATOM   8135  CG  ASP B 517     -20.291  -4.736  72.523  1.00 24.850          C  
ATOM   8136  OD1 ASP B 517     -20.435  -3.545  72.363  1.00 24.850          O  
ATOM   8137  OD2 ASP B 517     -20.402  -5.274  73.597  1.00 24.850          O  
ATOM   8138  H   ASP B 517     -20.002  -6.995  69.149  1.00 20.690          H  
ATOM   8139  HA  ASP B 517     -21.363  -4.549  70.057  1.00 21.540          H  
ATOM   8140 1HB  ASP B 517     -20.370  -6.598  71.449  1.00 29.820          H  
ATOM   8141 2HB  ASP B 517     -18.856  -5.726  71.271  1.00 29.820          H  
ATOM   8142  N   ASP B 518     -19.139  -2.979  70.111  1.00 18.870          N  
ATOM   8143  CA  ASP B 518     -18.143  -2.012  69.668  1.00 19.410          C  
ATOM   8144  C   ASP B 518     -16.783  -2.712  69.581  1.00 19.820          C  
ATOM   8145  O   ASP B 518     -16.507  -3.594  70.395  1.00 19.860          O  
ATOM   8146  CB  ASP B 518     -18.054  -0.818  70.625  1.00 26.960          C  
ATOM   8147  CG  ASP B 518     -19.203   0.188  70.492  1.00 26.960          C  
ATOM   8148  OD1 ASP B 518     -19.954   0.117  69.542  1.00 26.960          O  
ATOM   8149  OD2 ASP B 518     -19.293   1.044  71.337  1.00 26.960          O  
ATOM   8150  H   ASP B 518     -19.642  -2.865  70.994  1.00 22.640          H  
ATOM   8151  HA  ASP B 518     -18.451  -1.654  68.692  1.00 23.290          H  
ATOM   8152 1HB  ASP B 518     -18.058  -1.196  71.650  1.00 32.350          H  
ATOM   8153 2HB  ASP B 518     -17.106  -0.299  70.482  1.00 32.350          H  
ATOM   8154  N   PRO B 519     -15.920  -2.366  68.611  1.00 20.230          N  
ATOM   8155  CA  PRO B 519     -14.591  -2.926  68.447  1.00 20.720          C  
ATOM   8156  C   PRO B 519     -13.687  -2.518  69.598  1.00 21.240          C  
ATOM   8157  O   PRO B 519     -13.807  -1.406  70.112  1.00 21.650          O  
ATOM   8158  CB  PRO B 519     -14.126  -2.313  67.120  1.00 31.080          C  
ATOM   8159  CG  PRO B 519     -14.925  -1.028  66.985  1.00 31.080          C  
ATOM   8160  CD  PRO B 519     -16.271  -1.331  67.623  1.00 31.080          C  
ATOM   8161  HA  PRO B 519     -14.669  -4.020  68.380  1.00 24.860          H  
ATOM   8162 1HB  PRO B 519     -13.037  -2.138  67.153  1.00 37.300          H  
ATOM   8163 2HB  PRO B 519     -14.315  -3.019  66.297  1.00 37.300          H  
ATOM   8164 1HG  PRO B 519     -14.400  -0.207  67.505  1.00 37.300          H  
ATOM   8165 2HG  PRO B 519     -15.007  -0.733  65.927  1.00 37.300          H  
ATOM   8166 1HD  PRO B 519     -16.643  -0.419  68.108  1.00 37.300          H  
ATOM   8167 2HD  PRO B 519     -16.981  -1.733  66.877  1.00 37.300          H  
ATOM   8168  N   GLU B 520     -12.732  -3.385  69.932  1.00 21.310          N  
ATOM   8169  CA  GLU B 520     -11.756  -3.096  70.983  1.00 21.890          C  
ATOM   8170  C   GLU B 520     -10.305  -3.078  70.496  1.00 21.740          C  
ATOM   8171  O   GLU B 520      -9.476  -2.363  71.058  1.00 21.950          O  
ATOM   8172  CB  GLU B 520     -11.873  -4.120  72.117  1.00 30.410          C  
ATOM   8173  CG  GLU B 520     -13.204  -4.109  72.871  1.00 30.410          C  
ATOM   8174  CD  GLU B 520     -13.249  -5.147  73.982  1.00 30.410          C  
ATOM   8175  OE1 GLU B 520     -12.314  -5.907  74.083  1.00 30.410          O  
ATOM   8176  OE2 GLU B 520     -14.202  -5.169  74.727  1.00 30.410          O  
ATOM   8177  H   GLU B 520     -12.705  -4.278  69.472  1.00 25.570          H  
ATOM   8178  HA  GLU B 520     -11.981  -2.110  71.389  1.00 26.270          H  
ATOM   8179 1HB  GLU B 520     -11.730  -5.121  71.712  1.00 36.500          H  
ATOM   8180 2HB  GLU B 520     -11.078  -3.947  72.842  1.00 36.500          H  
ATOM   8181 1HG  GLU B 520     -13.356  -3.120  73.299  1.00 36.500          H  
ATOM   8182 2HG  GLU B 520     -14.015  -4.296  72.165  1.00 36.500          H  
ATOM   8183  N   THR B 521      -9.983  -3.888  69.486  1.00 21.490          N  
ATOM   8184  CA  THR B 521      -8.609  -4.041  69.033  1.00 21.440          C  
ATOM   8185  C   THR B 521      -8.029  -2.675  68.611  1.00 21.410          C  
ATOM   8186  O   THR B 521      -8.602  -2.020  67.736  1.00 21.320          O  
ATOM   8187  CB  THR B 521      -8.565  -4.998  67.817  1.00 30.040          C  
ATOM   8188  OG1 THR B 521      -9.148  -6.260  68.175  1.00 30.040          O  
ATOM   8189  CG2 THR B 521      -7.137  -5.231  67.396  1.00 30.040          C  
ATOM   8190  H   THR B 521     -10.692  -4.444  69.039  1.00 25.790          H  
ATOM   8191  HA  THR B 521      -8.041  -4.514  69.821  1.00 25.730          H  
ATOM   8192  HB  THR B 521      -9.126  -4.562  66.988  1.00 36.040          H  
ATOM   8193  HG1 THR B 521      -9.145  -6.844  67.404  1.00 36.040          H  
ATOM   8194 1HG2 THR B 521      -7.120  -5.905  66.542  1.00 36.040          H  
ATOM   8195 2HG2 THR B 521      -6.674  -4.297  67.121  1.00 36.040          H  
ATOM   8196 3HG2 THR B 521      -6.600  -5.672  68.202  1.00 36.040          H  
ATOM   8197  N   PRO B 522      -6.854  -2.239  69.127  1.00 21.610          N  
ATOM   8198  CA  PRO B 522      -6.190  -0.989  68.761  1.00 21.730          C  
ATOM   8199  C   PRO B 522      -5.520  -1.027  67.385  1.00 21.590          C  
ATOM   8200  O   PRO B 522      -4.302  -0.887  67.272  1.00 21.840          O  
ATOM   8201  CB  PRO B 522      -5.132  -0.823  69.873  1.00 32.590          C  
ATOM   8202  CG  PRO B 522      -5.551  -1.758  70.983  1.00 32.590          C  
ATOM   8203  CD  PRO B 522      -6.270  -2.884  70.321  1.00 32.590          C  
ATOM   8204  HA  PRO B 522      -6.928  -0.176  68.800  1.00 26.080          H  
ATOM   8205 1HB  PRO B 522      -4.126  -1.065  69.495  1.00 39.110          H  
ATOM   8206 2HB  PRO B 522      -5.104   0.224  70.199  1.00 39.110          H  
ATOM   8207 1HG  PRO B 522      -4.665  -2.096  71.546  1.00 39.110          H  
ATOM   8208 2HG  PRO B 522      -6.196  -1.226  71.702  1.00 39.110          H  
ATOM   8209 1HD  PRO B 522      -5.587  -3.654  70.058  1.00 39.110          H  
ATOM   8210 2HD  PRO B 522      -7.030  -3.198  71.048  1.00 39.110          H  
ATOM   8211  N   GLU B 523      -6.335  -1.214  66.354  1.00 21.290          N  
ATOM   8212  CA  GLU B 523      -5.860  -1.247  64.978  1.00 21.210          C  
ATOM   8213  C   GLU B 523      -5.484   0.175  64.591  1.00 21.130          C  
ATOM   8214  O   GLU B 523      -6.113   1.130  65.058  1.00 21.280          O  
ATOM   8215  CB  GLU B 523      -6.944  -1.806  64.048  1.00 29.730          C  
ATOM   8216  CG  GLU B 523      -7.291  -3.273  64.305  1.00 29.730          C  
ATOM   8217  CD  GLU B 523      -8.380  -3.809  63.397  1.00 29.730          C  
ATOM   8218  OE1 GLU B 523      -8.096  -4.594  62.528  1.00 29.730          O  
ATOM   8219  OE2 GLU B 523      -9.517  -3.447  63.611  1.00 29.730          O  
ATOM   8220  H   GLU B 523      -7.332  -1.324  66.555  1.00 25.550          H  
ATOM   8221  HA  GLU B 523      -4.971  -1.872  64.917  1.00 25.450          H  
ATOM   8222 1HB  GLU B 523      -7.862  -1.218  64.149  1.00 35.670          H  
ATOM   8223 2HB  GLU B 523      -6.615  -1.720  63.011  1.00 35.670          H  
ATOM   8224 1HG  GLU B 523      -6.394  -3.886  64.217  1.00 35.670          H  
ATOM   8225 2HG  GLU B 523      -7.643  -3.333  65.317  1.00 35.670          H  
ATOM   8226  N   LYS B 524      -4.476   0.336  63.741  1.00 21.020          N  
ATOM   8227  CA  LYS B 524      -4.076   1.672  63.324  1.00 21.070          C  
ATOM   8228  C   LYS B 524      -4.283   1.871  61.838  1.00 20.630          C  
ATOM   8229  O   LYS B 524      -4.115   0.939  61.055  1.00 20.910          O  
ATOM   8230  CB  LYS B 524      -2.613   1.908  63.687  1.00 29.480          C  
ATOM   8231  CG  LYS B 524      -2.288   1.727  65.190  1.00 29.480          C  
ATOM   8232  CD  LYS B 524      -2.948   2.786  66.079  1.00 29.480          C  
ATOM   8233  CE  LYS B 524      -2.542   2.605  67.534  1.00 29.480          C  
ATOM   8234  NZ  LYS B 524      -3.188   3.612  68.427  1.00 29.480          N  
ATOM   8235  H   LYS B 524      -3.986  -0.473  63.384  1.00 25.220          H  
ATOM   8236  HA  LYS B 524      -4.696   2.405  63.835  1.00 25.280          H  
ATOM   8237 1HB  LYS B 524      -1.990   1.216  63.124  1.00 35.370          H  
ATOM   8238 2HB  LYS B 524      -2.324   2.918  63.391  1.00 35.370          H  
ATOM   8239 1HG  LYS B 524      -2.636   0.743  65.520  1.00 35.370          H  
ATOM   8240 2HG  LYS B 524      -1.210   1.769  65.328  1.00 35.370          H  
ATOM   8241 1HD  LYS B 524      -2.658   3.780  65.745  1.00 35.370          H  
ATOM   8242 2HD  LYS B 524      -4.034   2.698  66.024  1.00 35.370          H  
ATOM   8243 1HE  LYS B 524      -2.837   1.604  67.858  1.00 35.370          H  
ATOM   8244 2HE  LYS B 524      -1.462   2.699  67.618  1.00 35.370          H  
ATOM   8245 1HZ  LYS B 524      -2.894   3.450  69.379  1.00 35.370          H  
ATOM   8246 2HZ  LYS B 524      -2.915   4.545  68.144  1.00 35.370          H  
ATOM   8247 3HZ  LYS B 524      -4.193   3.525  68.365  1.00 35.370          H  
ATOM   8248  N   GLU B 525      -4.646   3.102  61.462  1.00 20.030          N  
ATOM   8249  CA  GLU B 525      -4.844   3.503  60.063  1.00 19.640          C  
ATOM   8250  C   GLU B 525      -5.769   2.537  59.322  1.00 19.030          C  
ATOM   8251  O   GLU B 525      -5.515   2.166  58.173  1.00 18.860          O  
ATOM   8252  CB  GLU B 525      -3.496   3.628  59.331  1.00 27.650          C  
ATOM   8253  CG  GLU B 525      -2.549   4.686  59.930  1.00 27.650          C  
ATOM   8254  CD  GLU B 525      -1.269   4.921  59.120  1.00 27.650          C  
ATOM   8255  OE1 GLU B 525      -1.025   4.206  58.176  1.00 27.650          O  
ATOM   8256  OE2 GLU B 525      -0.546   5.828  59.463  1.00 27.650          O  
ATOM   8257  H   GLU B 525      -4.782   3.796  62.186  1.00 24.040          H  
ATOM   8258  HA  GLU B 525      -5.321   4.484  60.053  1.00 23.570          H  
ATOM   8259 1HB  GLU B 525      -2.979   2.668  59.339  1.00 33.180          H  
ATOM   8260 2HB  GLU B 525      -3.672   3.895  58.290  1.00 33.180          H  
ATOM   8261 1HG  GLU B 525      -3.090   5.627  60.007  1.00 33.180          H  
ATOM   8262 2HG  GLU B 525      -2.277   4.373  60.936  1.00 33.180          H  
ATOM   8263  N   GLU B 526      -6.847   2.148  59.992  1.00 18.810          N  
ATOM   8264  CA  GLU B 526      -7.831   1.247  59.435  1.00 18.280          C  
ATOM   8265  C   GLU B 526      -8.745   1.974  58.486  1.00 17.390          C  
ATOM   8266  O   GLU B 526      -8.927   3.189  58.589  1.00 17.370          O  
ATOM   8267  CB  GLU B 526      -8.703   0.617  60.536  1.00 25.800          C  
ATOM   8268  CG  GLU B 526      -9.656   1.614  61.257  1.00 25.800          C  
ATOM   8269  CD  GLU B 526     -10.531   0.974  62.321  1.00 25.800          C  
ATOM   8270  OE1 GLU B 526     -10.654  -0.229  62.335  1.00 25.800          O  
ATOM   8271  OE2 GLU B 526     -11.092   1.696  63.111  1.00 25.800          O  
ATOM   8272  H   GLU B 526      -6.980   2.499  60.926  1.00 22.570          H  
ATOM   8273  HA  GLU B 526      -7.314   0.459  58.884  1.00 21.940          H  
ATOM   8274 1HB  GLU B 526      -9.316  -0.175  60.105  1.00 30.960          H  
ATOM   8275 2HB  GLU B 526      -8.060   0.162  61.292  1.00 30.960          H  
ATOM   8276 1HG  GLU B 526      -9.059   2.397  61.718  1.00 30.960          H  
ATOM   8277 2HG  GLU B 526     -10.310   2.084  60.523  1.00 30.960          H  
ATOM   8278  N   ILE B 527      -9.368   1.226  57.598  1.00 16.760          N  
ATOM   8279  CA  ILE B 527     -10.426   1.789  56.804  1.00 15.960          C  
ATOM   8280  C   ILE B 527     -11.633   1.573  57.702  1.00 15.360          C  
ATOM   8281  O   ILE B 527     -11.813   0.446  58.153  1.00 15.270          O  
ATOM   8282  CB  ILE B 527     -10.607   1.078  55.456  1.00 22.660          C  
ATOM   8283  CG1 ILE B 527      -9.321   1.210  54.620  1.00 22.660          C  
ATOM   8284  CG2 ILE B 527     -11.785   1.716  54.732  1.00 22.660          C  
ATOM   8285  CD1 ILE B 527      -9.280   0.318  53.381  1.00 22.660          C  
ATOM   8286  H   ILE B 527      -9.139   0.244  57.530  1.00 20.110          H  
ATOM   8287  HA  ILE B 527     -10.225   2.833  56.617  1.00 19.150          H  
ATOM   8288  HB  ILE B 527     -10.802   0.016  55.608  1.00 27.200          H  
ATOM   8289 1HG1 ILE B 527      -9.215   2.245  54.308  1.00 27.200          H  
ATOM   8290 2HG1 ILE B 527      -8.469   0.955  55.248  1.00 27.200          H  
ATOM   8291 1HG2 ILE B 527     -11.933   1.258  53.785  1.00 27.200          H  
ATOM   8292 2HG2 ILE B 527     -12.703   1.600  55.323  1.00 27.200          H  
ATOM   8293 3HG2 ILE B 527     -11.583   2.772  54.583  1.00 27.200          H  
ATOM   8294 1HD1 ILE B 527      -8.336   0.472  52.861  1.00 27.200          H  
ATOM   8295 2HD1 ILE B 527      -9.358  -0.725  53.686  1.00 27.200          H  
ATOM   8296 3HD1 ILE B 527     -10.090   0.551  52.705  1.00 27.200          H  
ATOM   8297  N   PRO B 528     -12.455   2.585  58.016  1.00 15.100          N  
ATOM   8298  CA  PRO B 528     -13.591   2.456  58.906  1.00 14.670          C  
ATOM   8299  C   PRO B 528     -14.471   1.309  58.468  1.00 13.910          C  
ATOM   8300  O   PRO B 528     -14.613   1.072  57.272  1.00 13.650          O  
ATOM   8301  CB  PRO B 528     -14.298   3.802  58.737  1.00 22.000          C  
ATOM   8302  CG  PRO B 528     -13.189   4.763  58.381  1.00 22.000          C  
ATOM   8303  CD  PRO B 528     -12.241   3.960  57.506  1.00 22.000          C  
ATOM   8304  HA  PRO B 528     -13.231   2.308  59.939  1.00 17.600          H  
ATOM   8305 1HB  PRO B 528     -15.064   3.721  57.958  1.00 26.410          H  
ATOM   8306 2HB  PRO B 528     -14.823   4.072  59.666  1.00 26.410          H  
ATOM   8307 1HG  PRO B 528     -13.599   5.645  57.863  1.00 26.410          H  
ATOM   8308 2HG  PRO B 528     -12.699   5.133  59.296  1.00 26.410          H  
ATOM   8309 1HD  PRO B 528     -12.518   4.038  56.447  1.00 26.410          H  
ATOM   8310 2HD  PRO B 528     -11.222   4.321  57.720  1.00 26.410          H  
ATOM   8311  N   LYS B 529     -14.986   0.577  59.454  1.00 13.680          N  
ATOM   8312  CA  LYS B 529     -15.843  -0.584  59.241  1.00 13.110          C  
ATOM   8313  C   LYS B 529     -17.261  -0.140  58.958  1.00 12.510          C  
ATOM   8314  O   LYS B 529     -17.712   0.884  59.480  1.00 12.890          O  
ATOM   8315  CB  LYS B 529     -15.807  -1.486  60.476  1.00 18.580          C  
ATOM   8316  CG  LYS B 529     -14.432  -2.106  60.752  1.00 18.580          C  
ATOM   8317  CD  LYS B 529     -14.436  -2.921  62.049  1.00 18.580          C  
ATOM   8318  CE  LYS B 529     -13.058  -3.572  62.350  1.00 18.580          C  
ATOM   8319  NZ  LYS B 529     -11.954  -2.549  62.469  1.00 18.580          N  
ATOM   8320  H   LYS B 529     -14.785   0.856  60.404  1.00 16.420          H  
ATOM   8321  HA  LYS B 529     -15.485  -1.140  58.371  1.00 15.730          H  
ATOM   8322 1HB  LYS B 529     -16.115  -0.920  61.353  1.00 22.300          H  
ATOM   8323 2HB  LYS B 529     -16.524  -2.303  60.340  1.00 22.300          H  
ATOM   8324 1HG  LYS B 529     -14.168  -2.759  59.919  1.00 22.300          H  
ATOM   8325 2HG  LYS B 529     -13.689  -1.311  60.815  1.00 22.300          H  
ATOM   8326 1HD  LYS B 529     -14.702  -2.271  62.885  1.00 22.300          H  
ATOM   8327 2HD  LYS B 529     -15.184  -3.711  61.976  1.00 22.300          H  
ATOM   8328 1HE  LYS B 529     -13.134  -4.105  63.295  1.00 22.300          H  
ATOM   8329 2HE  LYS B 529     -12.799  -4.279  61.564  1.00 22.300          H  
ATOM   8330 1HZ  LYS B 529     -11.053  -2.999  62.705  1.00 22.300          H  
ATOM   8331 2HZ  LYS B 529     -11.856  -2.060  61.587  1.00 22.300          H  
ATOM   8332 3HZ  LYS B 529     -12.160  -1.882  63.201  1.00 22.300          H  
ATOM   8333  N   TYR B 530     -17.957  -0.897  58.125  1.00 11.720          N  
ATOM   8334  CA  TYR B 530     -19.342  -0.609  57.792  1.00 11.260          C  
ATOM   8335  C   TYR B 530     -20.195  -1.861  57.919  1.00 10.990          C  
ATOM   8336  O   TYR B 530     -20.324  -2.642  56.970  1.00 10.860          O  
ATOM   8337  CB  TYR B 530     -19.423   0.022  56.409  1.00 15.950          C  
ATOM   8338  CG  TYR B 530     -18.720   1.362  56.317  1.00 15.950          C  
ATOM   8339  CD1 TYR B 530     -17.450   1.454  55.777  1.00 15.950          C  
ATOM   8340  CD2 TYR B 530     -19.346   2.502  56.800  1.00 15.950          C  
ATOM   8341  CE1 TYR B 530     -16.817   2.675  55.718  1.00 15.950          C  
ATOM   8342  CE2 TYR B 530     -18.708   3.721  56.737  1.00 15.950          C  
ATOM   8343  CZ  TYR B 530     -17.452   3.810  56.198  1.00 15.950          C  
ATOM   8344  OH  TYR B 530     -16.817   5.032  56.141  1.00 15.950          O  
ATOM   8345  H   TYR B 530     -17.532  -1.764  57.761  1.00 14.060          H  
ATOM   8346  HA  TYR B 530     -19.726   0.113  58.512  1.00 13.510          H  
ATOM   8347 1HB  TYR B 530     -18.927  -0.643  55.722  1.00 19.140          H  
ATOM   8348 2HB  TYR B 530     -20.460   0.139  56.097  1.00 19.140          H  
ATOM   8349  HD1 TYR B 530     -16.941   0.562  55.399  1.00 19.140          H  
ATOM   8350  HD2 TYR B 530     -20.343   2.434  57.231  1.00 19.140          H  
ATOM   8351  HE1 TYR B 530     -15.814   2.738  55.291  1.00 19.140          H  
ATOM   8352  HE2 TYR B 530     -19.204   4.614  57.116  1.00 19.140          H  
ATOM   8353  HH  TYR B 530     -15.958   4.923  55.718  1.00 19.140          H  
ATOM   8354  N   LEU B 531     -20.785  -2.030  59.101  1.00 11.140          N  
ATOM   8355  CA  LEU B 531     -21.517  -3.237  59.484  1.00 11.090          C  
ATOM   8356  C   LEU B 531     -23.013  -3.023  59.663  1.00 10.630          C  
ATOM   8357  O   LEU B 531     -23.462  -1.892  59.861  1.00 10.960          O  
ATOM   8358  CB  LEU B 531     -20.896  -3.814  60.763  1.00 15.550          C  
ATOM   8359  CG  LEU B 531     -20.909  -2.921  62.047  1.00 15.550          C  
ATOM   8360  CD1 LEU B 531     -22.162  -3.228  62.914  1.00 15.550          C  
ATOM   8361  CD2 LEU B 531     -19.608  -3.154  62.824  1.00 15.550          C  
ATOM   8362  H   LEU B 531     -20.660  -1.300  59.787  1.00 13.370          H  
ATOM   8363  HA  LEU B 531     -21.365  -3.967  58.715  1.00 13.310          H  
ATOM   8364 1HB  LEU B 531     -21.442  -4.710  60.995  1.00 18.660          H  
ATOM   8365 2HB  LEU B 531     -19.862  -4.093  60.552  1.00 18.660          H  
ATOM   8366  HG  LEU B 531     -20.965  -1.875  61.758  1.00 18.660          H  
ATOM   8367 1HD1 LEU B 531     -22.151  -2.588  63.793  1.00 18.660          H  
ATOM   8368 2HD1 LEU B 531     -23.074  -3.040  62.361  1.00 18.660          H  
ATOM   8369 3HD1 LEU B 531     -22.153  -4.264  63.231  1.00 18.660          H  
ATOM   8370 1HD2 LEU B 531     -19.596  -2.520  63.712  1.00 18.660          H  
ATOM   8371 2HD2 LEU B 531     -19.542  -4.187  63.126  1.00 18.660          H  
ATOM   8372 3HD2 LEU B 531     -18.753  -2.904  62.189  1.00 18.660          H  
ATOM   8373  N   CYS B 532     -23.775  -4.120  59.579  1.00 10.110          N  
ATOM   8374  CA  CYS B 532     -25.220  -4.113  59.798  1.00  9.880          C  
ATOM   8375  C   CYS B 532     -25.746  -5.520  60.053  1.00  9.960          C  
ATOM   8376  O   CYS B 532     -25.354  -6.488  59.380  1.00  9.790          O  
ATOM   8377  CB  CYS B 532     -26.001  -3.519  58.635  1.00 13.920          C  
ATOM   8378  SG  CYS B 532     -27.744  -3.301  58.969  1.00 13.920          S  
ATOM   8379  H   CYS B 532     -23.311  -5.004  59.417  1.00 12.130          H  
ATOM   8380  HA  CYS B 532     -25.429  -3.508  60.681  1.00 11.860          H  
ATOM   8381 1HB  CYS B 532     -25.585  -2.551  58.353  1.00 16.710          H  
ATOM   8382 2HB  CYS B 532     -25.940  -4.182  57.788  1.00 16.710          H  
ATOM   8383  HG  CYS B 532     -28.049  -4.598  59.161  1.00 16.710          H  
ATOM   8384  N   HIS B 533     -26.634  -5.589  61.031  1.00 10.460          N  
ATOM   8385  CA  HIS B 533     -27.353  -6.749  61.528  1.00 10.850          C  
ATOM   8386  C   HIS B 533     -28.565  -7.181  60.700  1.00 11.000          C  
ATOM   8387  O   HIS B 533     -29.042  -6.446  59.816  1.00 11.280          O  
ATOM   8388  CB  HIS B 533     -27.799  -6.383  62.923  1.00 15.030          C  
ATOM   8389  CG  HIS B 533     -28.615  -5.162  62.886  1.00 15.030          C  
ATOM   8390  ND1 HIS B 533     -28.059  -3.911  62.620  1.00 15.030          N  
ATOM   8391  CD2 HIS B 533     -29.942  -4.957  63.046  1.00 15.030          C  
ATOM   8392  CE1 HIS B 533     -29.021  -3.002  62.620  1.00 15.030          C  
ATOM   8393  NE2 HIS B 533     -30.167  -3.608  62.877  1.00 15.030          N  
ATOM   8394  H   HIS B 533     -26.873  -4.712  61.513  1.00 12.550          H  
ATOM   8395  HA  HIS B 533     -26.673  -7.595  61.596  1.00 13.020          H  
ATOM   8396 1HB  HIS B 533     -28.406  -7.162  63.329  1.00 18.040          H  
ATOM   8397 2HB  HIS B 533     -26.936  -6.243  63.573  1.00 18.040          H  
ATOM   8398  HD2 HIS B 533     -30.694  -5.716  63.261  1.00 18.040          H  
ATOM   8399  HE1 HIS B 533     -28.890  -1.936  62.437  1.00 18.040          H  
ATOM   8400  HE2 HIS B 533     -31.070  -3.159  62.937  1.00 18.040          H  
ATOM   8401  N   TYR B 534     -29.051  -8.400  60.983  1.00 11.050          N  
ATOM   8402  CA  TYR B 534     -30.267  -8.926  60.384  1.00 11.440          C  
ATOM   8403  C   TYR B 534     -31.424  -8.082  60.949  1.00 11.630          C  
ATOM   8404  O   TYR B 534     -31.444  -7.847  62.155  1.00 11.600          O  
ATOM   8405  CB  TYR B 534     -30.424 -10.406  60.750  1.00 15.860          C  
ATOM   8406  CG  TYR B 534     -31.615 -11.074  60.161  1.00 15.860          C  
ATOM   8407  CD1 TYR B 534     -31.597 -11.571  58.856  1.00 15.860          C  
ATOM   8408  CD2 TYR B 534     -32.750 -11.176  60.918  1.00 15.860          C  
ATOM   8409  CE1 TYR B 534     -32.737 -12.168  58.349  1.00 15.860          C  
ATOM   8410  CE2 TYR B 534     -33.869 -11.754  60.403  1.00 15.860          C  
ATOM   8411  CZ  TYR B 534     -33.868 -12.245  59.136  1.00 15.860          C  
ATOM   8412  OH  TYR B 534     -34.993 -12.829  58.660  1.00 15.860          O  
ATOM   8413  H   TYR B 534     -28.597  -8.977  61.702  1.00 13.260          H  
ATOM   8414  HA  TYR B 534     -30.188  -8.831  59.309  1.00 13.730          H  
ATOM   8415 1HB  TYR B 534     -29.534 -10.952  60.429  1.00 19.030          H  
ATOM   8416 2HB  TYR B 534     -30.490 -10.503  61.829  1.00 19.030          H  
ATOM   8417  HD1 TYR B 534     -30.691 -11.490  58.244  1.00 19.030          H  
ATOM   8418  HD2 TYR B 534     -32.765 -10.781  61.933  1.00 19.030          H  
ATOM   8419  HE1 TYR B 534     -32.745 -12.573  57.341  1.00 19.030          H  
ATOM   8420  HE2 TYR B 534     -34.772 -11.825  61.009  1.00 19.030          H  
ATOM   8421  HH  TYR B 534     -35.689 -12.785  59.345  1.00 19.030          H  
ATOM   8422  N   PRO B 535     -32.382  -7.588  60.148  1.00 12.050          N  
ATOM   8423  CA  PRO B 535     -33.509  -6.796  60.616  1.00 12.530          C  
ATOM   8424  C   PRO B 535     -34.406  -7.705  61.443  1.00 12.790          C  
ATOM   8425  O   PRO B 535     -34.519  -8.879  61.115  1.00 13.240          O  
ATOM   8426  CB  PRO B 535     -34.126  -6.303  59.302  1.00 18.790          C  
ATOM   8427  CG  PRO B 535     -33.721  -7.353  58.263  1.00 18.790          C  
ATOM   8428  CD  PRO B 535     -32.404  -7.920  58.740  1.00 18.790          C  
ATOM   8429  HA  PRO B 535     -33.133  -5.960  61.224  1.00 15.040          H  
ATOM   8430 1HB  PRO B 535     -35.211  -6.189  59.420  1.00 22.550          H  
ATOM   8431 2HB  PRO B 535     -33.734  -5.303  59.052  1.00 22.550          H  
ATOM   8432 1HG  PRO B 535     -34.457  -8.132  58.169  1.00 22.550          H  
ATOM   8433 2HG  PRO B 535     -33.648  -6.877  57.270  1.00 22.550          H  
ATOM   8434 1HD  PRO B 535     -32.456  -8.985  58.606  1.00 22.550          H  
ATOM   8435 2HD  PRO B 535     -31.566  -7.508  58.261  1.00 22.550          H  
ATOM   8436  N   THR B 536     -35.070  -7.186  62.471  1.00 12.710          N  
ATOM   8437  CA  THR B 536     -35.942  -8.038  63.277  1.00 13.150          C  
ATOM   8438  C   THR B 536     -37.322  -7.423  63.535  1.00 13.610          C  
ATOM   8439  O   THR B 536     -37.455  -6.199  63.482  1.00 13.940          O  
ATOM   8440  CB  THR B 536     -35.266  -8.314  64.652  1.00 18.230          C  
ATOM   8441  OG1 THR B 536     -35.105  -7.072  65.353  1.00 18.230          O  
ATOM   8442  CG2 THR B 536     -33.898  -8.968  64.457  1.00 18.230          C  
ATOM   8443  H   THR B 536     -34.960  -6.214  62.719  1.00 15.250          H  
ATOM   8444  HA  THR B 536     -36.059  -8.964  62.729  1.00 15.780          H  
ATOM   8445  HB  THR B 536     -35.884  -8.969  65.251  1.00 21.880          H  
ATOM   8446  HG1 THR B 536     -35.977  -6.719  65.568  1.00 21.880          H  
ATOM   8447 1HG2 THR B 536     -33.446  -9.148  65.430  1.00 21.880          H  
ATOM   8448 2HG2 THR B 536     -34.021  -9.912  63.931  1.00 21.880          H  
ATOM   8449 3HG2 THR B 536     -33.251  -8.318  63.884  1.00 21.880          H  
ATOM   8450  N   THR B 537     -38.351  -8.246  63.861  1.00 13.820          N  
ATOM   8451  CA  THR B 537     -38.311  -9.725  63.911  1.00 14.230          C  
ATOM   8452  C   THR B 537     -38.895 -10.277  62.627  1.00 14.380          C  
ATOM   8453  O   THR B 537     -40.079 -10.107  62.342  1.00 14.930          O  
ATOM   8454  CB  THR B 537     -39.098 -10.281  65.114  1.00 19.760          C  
ATOM   8455  OG1 THR B 537     -38.513  -9.798  66.334  1.00 19.760          O  
ATOM   8456  CG2 THR B 537     -39.041 -11.811  65.104  1.00 19.760          C  
ATOM   8457  H   THR B 537     -39.234  -7.814  64.082  1.00 16.580          H  
ATOM   8458  HA  THR B 537     -37.303 -10.098  63.996  1.00 17.080          H  
ATOM   8459  HB  THR B 537     -40.135  -9.952  65.059  1.00 23.710          H  
ATOM   8460  HG1 THR B 537     -39.104  -9.992  67.070  1.00 23.710          H  
ATOM   8461 1HG2 THR B 537     -39.593 -12.192  65.960  1.00 23.710          H  
ATOM   8462 2HG2 THR B 537     -39.488 -12.199  64.188  1.00 23.710          H  
ATOM   8463 3HG2 THR B 537     -38.004 -12.139  65.166  1.00 23.710          H  
ATOM   8464  N   ILE B 538     -38.049 -10.932  61.841  1.00 14.070          N  
ATOM   8465  CA  ILE B 538     -38.445 -11.419  60.534  1.00 14.390          C  
ATOM   8466  C   ILE B 538     -38.204 -12.915  60.348  1.00 14.600          C  
ATOM   8467  O   ILE B 538     -37.057 -13.391  60.267  1.00 14.750          O  
ATOM   8468  CB  ILE B 538     -37.706 -10.591  59.478  1.00 20.020          C  
ATOM   8469  CG1 ILE B 538     -38.103  -9.098  59.646  1.00 20.020          C  
ATOM   8470  CG2 ILE B 538     -38.019 -11.080  58.130  1.00 20.020          C  
ATOM   8471  CD1 ILE B 538     -37.322  -8.181  58.857  1.00 20.020          C  
ATOM   8472  H   ILE B 538     -37.100 -11.074  62.155  1.00 16.880          H  
ATOM   8473  HA  ILE B 538     -39.513 -11.242  60.412  1.00 17.270          H  
ATOM   8474  HB  ILE B 538     -36.634 -10.671  59.650  1.00 24.020          H  
ATOM   8475 1HG1 ILE B 538     -39.159  -8.987  59.392  1.00 24.020          H  
ATOM   8476 2HG1 ILE B 538     -37.955  -8.789  60.661  1.00 24.020          H  
ATOM   8477 1HG2 ILE B 538     -37.487 -10.527  57.387  1.00 24.020          H  
ATOM   8478 2HG2 ILE B 538     -37.752 -12.110  58.043  1.00 24.020          H  
ATOM   8479 3HG2 ILE B 538     -39.063 -10.972  57.968  1.00 24.020          H  
ATOM   8480 1HD1 ILE B 538     -37.655  -7.162  59.050  1.00 24.020          H  
ATOM   8481 2HD1 ILE B 538     -36.313  -8.301  59.172  1.00 24.020          H  
ATOM   8482 3HD1 ILE B 538     -37.423  -8.397  57.826  1.00 24.020          H  
ATOM   8483  N   LYS B 539     -39.291 -13.648  60.181  1.00 14.770          N  
ATOM   8484  CA  LYS B 539     -39.230 -15.098  60.106  1.00 15.170          C  
ATOM   8485  C   LYS B 539     -38.858 -15.674  58.734  1.00 15.120          C  
ATOM   8486  O   LYS B 539     -39.642 -16.421  58.142  1.00 15.360          O  
ATOM   8487  CB  LYS B 539     -40.574 -15.681  60.555  1.00 21.080          C  
ATOM   8488  CG  LYS B 539     -41.019 -15.287  61.992  1.00 21.080          C  
ATOM   8489  CD  LYS B 539     -40.072 -15.809  63.079  1.00 21.080          C  
ATOM   8490  CE  LYS B 539     -40.612 -15.509  64.475  1.00 21.080          C  
ATOM   8491  NZ  LYS B 539     -39.680 -15.976  65.549  1.00 21.080          N  
ATOM   8492  H   LYS B 539     -40.185 -13.171  60.190  1.00 17.720          H  
ATOM   8493  HA  LYS B 539     -38.461 -15.432  60.797  1.00 18.200          H  
ATOM   8494 1HB  LYS B 539     -41.352 -15.359  59.867  1.00 25.290          H  
ATOM   8495 2HB  LYS B 539     -40.530 -16.770  60.510  1.00 25.290          H  
ATOM   8496 1HG  LYS B 539     -41.079 -14.200  62.068  1.00 25.290          H  
ATOM   8497 2HG  LYS B 539     -42.006 -15.694  62.183  1.00 25.290          H  
ATOM   8498 1HD  LYS B 539     -39.938 -16.885  62.966  1.00 25.290          H  
ATOM   8499 2HD  LYS B 539     -39.103 -15.324  62.992  1.00 25.290          H  
ATOM   8500 1HE  LYS B 539     -40.756 -14.436  64.574  1.00 25.290          H  
ATOM   8501 2HE  LYS B 539     -41.572 -16.008  64.602  1.00 25.290          H  
ATOM   8502 1HZ  LYS B 539     -40.074 -15.757  66.453  1.00 25.290          H  
ATOM   8503 2HZ  LYS B 539     -39.547 -16.976  65.474  1.00 25.290          H  
ATOM   8504 3HZ  LYS B 539     -38.788 -15.512  65.451  1.00 25.290          H  
ATOM   8505  N   VAL B 540     -37.662 -15.307  58.254  1.00 14.990          N  
ATOM   8506  CA  VAL B 540     -37.063 -15.850  57.035  1.00 15.190          C  
ATOM   8507  C   VAL B 540     -35.625 -16.115  57.411  1.00 15.560          C  
ATOM   8508  O   VAL B 540     -34.831 -16.615  56.618  1.00 15.780          O  
ATOM   8509  CB  VAL B 540     -37.176 -14.925  55.792  1.00 21.190          C  
ATOM   8510  CG1 VAL B 540     -36.241 -13.727  55.875  1.00 21.190          C  
ATOM   8511  CG2 VAL B 540     -36.898 -15.712  54.525  1.00 21.190          C  
ATOM   8512  H   VAL B 540     -37.118 -14.669  58.838  1.00 17.990          H  
ATOM   8513  HA  VAL B 540     -37.541 -16.799  56.792  1.00 18.230          H  
ATOM   8514  HB  VAL B 540     -38.176 -14.561  55.750  1.00 25.420          H  
ATOM   8515 1HG1 VAL B 540     -36.388 -13.108  55.003  1.00 25.420          H  
ATOM   8516 2HG1 VAL B 540     -36.460 -13.170  56.737  1.00 25.420          H  
ATOM   8517 3HG1 VAL B 540     -35.201 -14.053  55.911  1.00 25.420          H  
ATOM   8518 1HG2 VAL B 540     -37.032 -15.060  53.665  1.00 25.420          H  
ATOM   8519 2HG2 VAL B 540     -35.884 -16.095  54.524  1.00 25.420          H  
ATOM   8520 3HG2 VAL B 540     -37.596 -16.545  54.460  1.00 25.420          H  
ATOM   8521  N   TYR B 541     -35.308 -15.776  58.659  1.00 15.760          N  
ATOM   8522  CA  TYR B 541     -33.940 -15.879  59.181  1.00 16.290          C  
ATOM   8523  C   TYR B 541     -33.277 -17.245  58.982  1.00 16.710          C  
ATOM   8524  O   TYR B 541     -32.149 -17.326  58.495  1.00 17.000          O  
ATOM   8525  CB  TYR B 541     -33.934 -15.555  60.677  1.00 22.590          C  
ATOM   8526  CG  TYR B 541     -32.590 -15.710  61.329  1.00 22.590          C  
ATOM   8527  CD1 TYR B 541     -31.627 -14.748  61.142  1.00 22.590          C  
ATOM   8528  CD2 TYR B 541     -32.324 -16.807  62.130  1.00 22.590          C  
ATOM   8529  CE1 TYR B 541     -30.401 -14.866  61.732  1.00 22.590          C  
ATOM   8530  CE2 TYR B 541     -31.092 -16.937  62.725  1.00 22.590          C  
ATOM   8531  CZ  TYR B 541     -30.129 -15.970  62.528  1.00 22.590          C  
ATOM   8532  OH  TYR B 541     -28.896 -16.097  63.124  1.00 22.590          O  
ATOM   8533  H   TYR B 541     -36.045 -15.328  59.217  1.00 18.910          H  
ATOM   8534  HA  TYR B 541     -33.328 -15.145  58.658  1.00 19.550          H  
ATOM   8535 1HB  TYR B 541     -34.280 -14.545  60.837  1.00 27.110          H  
ATOM   8536 2HB  TYR B 541     -34.631 -16.213  61.187  1.00 27.110          H  
ATOM   8537  HD1 TYR B 541     -31.837 -13.902  60.523  1.00 27.110          H  
ATOM   8538  HD2 TYR B 541     -33.085 -17.570  62.286  1.00 27.110          H  
ATOM   8539  HE1 TYR B 541     -29.646 -14.097  61.572  1.00 27.110          H  
ATOM   8540  HE2 TYR B 541     -30.878 -17.804  63.351  1.00 27.110          H  
ATOM   8541  HH  TYR B 541     -28.351 -15.339  62.897  1.00 27.110          H  
ATOM   8542  N   ASP B 542     -33.957 -18.312  59.392  1.00 16.860          N  
ATOM   8543  CA  ASP B 542     -33.411 -19.661  59.268  1.00 17.360          C  
ATOM   8544  C   ASP B 542     -34.531 -20.704  59.198  1.00 17.610          C  
ATOM   8545  O   ASP B 542     -34.787 -21.383  60.195  1.00 17.500          O  
ATOM   8546  CB  ASP B 542     -32.471 -19.982  60.439  1.00 24.100          C  
ATOM   8547  CG  ASP B 542     -31.688 -21.297  60.252  1.00 24.100          C  
ATOM   8548  OD1 ASP B 542     -31.603 -21.753  59.135  1.00 24.100          O  
ATOM   8549  OD2 ASP B 542     -31.168 -21.818  61.222  1.00 24.100          O  
ATOM   8550  H   ASP B 542     -34.875 -18.175  59.784  1.00 20.230          H  
ATOM   8551  HA  ASP B 542     -32.812 -19.713  58.362  1.00 20.830          H  
ATOM   8552 1HB  ASP B 542     -31.742 -19.177  60.540  1.00 28.920          H  
ATOM   8553 2HB  ASP B 542     -33.038 -20.032  61.367  1.00 28.920          H  
ATOM   8554  N   PRO B 543     -35.316 -20.746  58.109  1.00 18.070          N  
ATOM   8555  CA  PRO B 543     -36.417 -21.658  57.908  1.00 18.440          C  
ATOM   8556  C   PRO B 543     -35.872 -23.031  57.587  1.00 18.530          C  
ATOM   8557  O   PRO B 543     -34.789 -23.142  57.013  1.00 19.020          O  
ATOM   8558  CB  PRO B 543     -37.144 -21.049  56.710  1.00 27.660          C  
ATOM   8559  CG  PRO B 543     -36.051 -20.348  55.930  1.00 27.660          C  
ATOM   8560  CD  PRO B 543     -35.080 -19.842  56.977  1.00 27.660          C  
ATOM   8561  HA  PRO B 543     -37.051 -21.681  58.806  1.00 22.130          H  
ATOM   8562 1HB  PRO B 543     -37.623 -21.852  56.129  1.00 33.190          H  
ATOM   8563 2HB  PRO B 543     -37.942 -20.375  57.053  1.00 33.190          H  
ATOM   8564 1HG  PRO B 543     -35.574 -21.049  55.227  1.00 33.190          H  
ATOM   8565 2HG  PRO B 543     -36.479 -19.530  55.327  1.00 33.190          H  
ATOM   8566 1HD  PRO B 543     -34.058 -19.926  56.591  1.00 33.190          H  
ATOM   8567 2HD  PRO B 543     -35.341 -18.846  57.237  1.00 33.190          H  
ATOM   8568  N   ILE B 544     -36.641 -24.058  57.889  1.00 18.200          N  
ATOM   8569  CA  ILE B 544     -36.290 -25.412  57.497  1.00 18.390          C  
ATOM   8570  C   ILE B 544     -37.480 -26.035  56.779  1.00 18.520          C  
ATOM   8571  O   ILE B 544     -38.613 -25.587  56.970  1.00 18.340          O  
ATOM   8572  CB  ILE B 544     -35.845 -26.261  58.712  1.00 25.670          C  
ATOM   8573  CG1 ILE B 544     -37.009 -26.391  59.725  1.00 25.670          C  
ATOM   8574  CG2 ILE B 544     -34.601 -25.602  59.355  1.00 25.670          C  
ATOM   8575  CD1 ILE B 544     -36.793 -27.392  60.844  1.00 25.670          C  
ATOM   8576  H   ILE B 544     -37.509 -23.887  58.375  1.00 21.840          H  
ATOM   8577  HA  ILE B 544     -35.458 -25.372  56.794  1.00 22.070          H  
ATOM   8578  HB  ILE B 544     -35.584 -27.263  58.377  1.00 30.800          H  
ATOM   8579 1HG1 ILE B 544     -37.189 -25.416  60.172  1.00 30.800          H  
ATOM   8580 2HG1 ILE B 544     -37.879 -26.693  59.201  1.00 30.800          H  
ATOM   8581 1HG2 ILE B 544     -34.246 -26.185  60.196  1.00 30.800          H  
ATOM   8582 2HG2 ILE B 544     -33.806 -25.533  58.611  1.00 30.800          H  
ATOM   8583 3HG2 ILE B 544     -34.845 -24.596  59.703  1.00 30.800          H  
ATOM   8584 1HD1 ILE B 544     -37.679 -27.406  61.483  1.00 30.800          H  
ATOM   8585 2HD1 ILE B 544     -36.640 -28.385  60.420  1.00 30.800          H  
ATOM   8586 3HD1 ILE B 544     -35.930 -27.118  61.440  1.00 30.800          H  
ATOM   8587  N   SER B 545     -37.231 -27.098  56.016  1.00 18.960          N  
ATOM   8588  CA  SER B 545     -38.257 -27.814  55.251  1.00 19.250          C  
ATOM   8589  C   SER B 545     -39.348 -28.479  56.086  1.00 19.100          C  
ATOM   8590  O   SER B 545     -40.412 -28.819  55.569  1.00 19.360          O  
ATOM   8591  CB  SER B 545     -37.587 -28.863  54.392  1.00 26.830          C  
ATOM   8592  OG  SER B 545     -36.994 -29.851  55.189  1.00 26.830          O  
ATOM   8593  H   SER B 545     -36.278 -27.421  55.926  1.00 22.750          H  
ATOM   8594  HA  SER B 545     -38.740 -27.091  54.592  1.00 23.100          H  
ATOM   8595 1HB  SER B 545     -38.327 -29.318  53.736  1.00 32.200          H  
ATOM   8596 2HB  SER B 545     -36.832 -28.395  53.762  1.00 32.200          H  
ATOM   8597  HG  SER B 545     -36.631 -30.501  54.578  1.00 32.200          H  
ATOM   8598  N   LYS B 546     -39.077 -28.684  57.368  1.00 18.820          N  
ATOM   8599  CA  LYS B 546     -40.025 -29.307  58.279  1.00 18.800          C  
ATOM   8600  C   LYS B 546     -40.685 -28.317  59.241  1.00 18.490          C  
ATOM   8601  O   LYS B 546     -41.363 -28.736  60.181  1.00 18.250          O  
ATOM   8602  CB  LYS B 546     -39.331 -30.403  59.083  1.00 26.330          C  
ATOM   8603  CG  LYS B 546     -38.828 -31.563  58.246  1.00 26.330          C  
ATOM   8604  CD  LYS B 546     -38.182 -32.632  59.116  1.00 26.330          C  
ATOM   8605  CE  LYS B 546     -37.681 -33.804  58.281  1.00 26.330          C  
ATOM   8606  NZ  LYS B 546     -37.015 -34.840  59.121  1.00 26.330          N  
ATOM   8607  H   LYS B 546     -38.174 -28.387  57.706  1.00 22.580          H  
ATOM   8608  HA  LYS B 546     -40.819 -29.761  57.685  1.00 22.560          H  
ATOM   8609 1HB  LYS B 546     -38.483 -29.976  59.614  1.00 31.590          H  
ATOM   8610 2HB  LYS B 546     -40.020 -30.799  59.829  1.00 31.590          H  
ATOM   8611 1HG  LYS B 546     -39.665 -31.998  57.698  1.00 31.590          H  
ATOM   8612 2HG  LYS B 546     -38.099 -31.197  57.523  1.00 31.590          H  
ATOM   8613 1HD  LYS B 546     -37.342 -32.197  59.659  1.00 31.590          H  
ATOM   8614 2HD  LYS B 546     -38.910 -32.998  59.840  1.00 31.590          H  
ATOM   8615 1HE  LYS B 546     -38.523 -34.258  57.762  1.00 31.590          H  
ATOM   8616 2HE  LYS B 546     -36.968 -33.436  57.543  1.00 31.590          H  
ATOM   8617 1HZ  LYS B 546     -36.697 -35.598  58.533  1.00 31.590          H  
ATOM   8618 2HZ  LYS B 546     -36.223 -34.431  59.599  1.00 31.590          H  
ATOM   8619 3HZ  LYS B 546     -37.671 -35.196  59.802  1.00 31.590          H  
ATOM   8620  N   GLY B 547     -40.453 -27.017  59.055  1.00 18.630          N  
ATOM   8621  CA  GLY B 547     -40.997 -26.029  59.978  1.00 18.540          C  
ATOM   8622  C   GLY B 547     -42.146 -25.217  59.396  1.00 18.250          C  
ATOM   8623  O   GLY B 547     -42.790 -25.606  58.421  1.00 18.320          O  
ATOM   8624  H   GLY B 547     -39.897 -26.696  58.257  1.00 22.360          H  
ATOM   8625 1HA  GLY B 547     -41.330 -26.528  60.886  1.00 22.250          H  
ATOM   8626 2HA  GLY B 547     -40.197 -25.351  60.274  1.00 22.250          H  
ATOM   8627  N   GLN B 548     -42.414 -24.076  60.025  1.00 18.080          N  
ATOM   8628  CA  GLN B 548     -43.486 -23.194  59.588  1.00 17.800          C  
ATOM   8629  C   GLN B 548     -42.933 -22.016  58.808  1.00 17.370          C  
ATOM   8630  O   GLN B 548     -42.120 -21.248  59.324  1.00 17.140          O  
ATOM   8631  CB  GLN B 548     -44.294 -22.679  60.787  1.00 25.030          C  
ATOM   8632  CG  GLN B 548     -45.427 -21.689  60.431  1.00 25.030          C  
ATOM   8633  CD  GLN B 548     -46.587 -22.341  59.668  1.00 25.030          C  
ATOM   8634  OE1 GLN B 548     -47.217 -23.275  60.177  1.00 25.030          O  
ATOM   8635  NE2 GLN B 548     -46.873 -21.861  58.454  1.00 25.030          N  
ATOM   8636  H   GLN B 548     -41.853 -23.814  60.824  1.00 21.700          H  
ATOM   8637  HA  GLN B 548     -44.153 -23.752  58.930  1.00 21.360          H  
ATOM   8638 1HB  GLN B 548     -44.740 -23.522  61.312  1.00 30.040          H  
ATOM   8639 2HB  GLN B 548     -43.625 -22.177  61.483  1.00 30.040          H  
ATOM   8640 1HG  GLN B 548     -45.826 -21.286  61.359  1.00 30.040          H  
ATOM   8641 2HG  GLN B 548     -45.033 -20.874  59.821  1.00 30.040          H  
ATOM   8642 1HE2 GLN B 548     -47.629 -22.253  57.925  1.00 30.040          H  
ATOM   8643 2HE2 GLN B 548     -46.325 -21.085  58.047  1.00 30.040          H  
ATOM   8644  N   LEU B 549     -43.381 -21.860  57.576  1.00 17.400          N  
ATOM   8645  CA  LEU B 549     -42.936 -20.744  56.762  1.00 17.180          C  
ATOM   8646  C   LEU B 549     -43.922 -19.600  56.937  1.00 16.440          C  
ATOM   8647  O   LEU B 549     -45.116 -19.837  57.155  1.00 16.520          O  
ATOM   8648  CB  LEU B 549     -42.845 -21.170  55.296  1.00 24.140          C  
ATOM   8649  CG  LEU B 549     -41.891 -22.352  54.974  1.00 24.140          C  
ATOM   8650  CD1 LEU B 549     -41.993 -22.660  53.491  1.00 24.140          C  
ATOM   8651  CD2 LEU B 549     -40.445 -22.008  55.365  1.00 24.140          C  
ATOM   8652  H   LEU B 549     -44.033 -22.535  57.200  1.00 20.880          H  
ATOM   8653  HA  LEU B 549     -41.966 -20.400  57.115  1.00 20.620          H  
ATOM   8654 1HB  LEU B 549     -43.842 -21.445  54.958  1.00 28.970          H  
ATOM   8655 2HB  LEU B 549     -42.524 -20.335  54.718  1.00 28.970          H  
ATOM   8656  HG  LEU B 549     -42.206 -23.238  55.527  1.00 28.970          H  
ATOM   8657 1HD1 LEU B 549     -41.342 -23.501  53.250  1.00 28.970          H  
ATOM   8658 2HD1 LEU B 549     -43.023 -22.917  53.242  1.00 28.970          H  
ATOM   8659 3HD1 LEU B 549     -41.687 -21.788  52.914  1.00 28.970          H  
ATOM   8660 1HD2 LEU B 549     -39.799 -22.856  55.124  1.00 28.970          H  
ATOM   8661 2HD2 LEU B 549     -40.113 -21.129  54.811  1.00 28.970          H  
ATOM   8662 3HD2 LEU B 549     -40.379 -21.812  56.432  1.00 28.970          H  
ATOM   8663  N   TRP B 550     -43.446 -18.357  56.838  1.00 15.850          N  
ATOM   8664  CA  TRP B 550     -44.371 -17.232  56.961  1.00 15.290          C  
ATOM   8665  C   TRP B 550     -44.967 -16.810  55.590  1.00 14.670          C  
ATOM   8666  O   TRP B 550     -46.167 -17.000  55.396  1.00 14.910          O  
ATOM   8667  CB  TRP B 550     -43.706 -16.079  57.743  1.00 21.630          C  
ATOM   8668  CG  TRP B 550     -44.557 -14.877  58.040  1.00 21.630          C  
ATOM   8669  CD1 TRP B 550     -45.149 -14.009  57.167  1.00 21.630          C  
ATOM   8670  CD2 TRP B 550     -44.818 -14.353  59.351  1.00 21.630          C  
ATOM   8671  NE1 TRP B 550     -45.776 -13.011  57.853  1.00 21.630          N  
ATOM   8672  CE2 TRP B 550     -45.576 -13.196  59.186  1.00 21.630          C  
ATOM   8673  CE3 TRP B 550     -44.462 -14.757  60.638  1.00 21.630          C  
ATOM   8674  CZ2 TRP B 550     -45.992 -12.439  60.261  1.00 21.630          C  
ATOM   8675  CZ3 TRP B 550     -44.874 -13.998  61.714  1.00 21.630          C  
ATOM   8676  CH2 TRP B 550     -45.621 -12.868  61.531  1.00 21.630          C  
ATOM   8677  H   TRP B 550     -42.457 -18.209  56.683  1.00 19.020          H  
ATOM   8678  HA  TRP B 550     -45.207 -17.556  57.581  1.00 18.350          H  
ATOM   8679 1HB  TRP B 550     -43.431 -16.491  58.707  1.00 25.960          H  
ATOM   8680 2HB  TRP B 550     -42.799 -15.754  57.342  1.00 25.960          H  
ATOM   8681  HD1 TRP B 550     -45.132 -14.081  56.087  1.00 25.960          H  
ATOM   8682  HE1 TRP B 550     -46.286 -12.248  57.435  1.00 25.960          H  
ATOM   8683  HE3 TRP B 550     -43.871 -15.652  60.790  1.00 25.960          H  
ATOM   8684  HZ2 TRP B 550     -46.583 -11.532  60.136  1.00 25.960          H  
ATOM   8685  HZ3 TRP B 550     -44.591 -14.324  62.714  1.00 25.960          H  
ATOM   8686  HH2 TRP B 550     -45.930 -12.290  62.401  1.00 25.960          H  
ATOM   8687  N   VAL B 551     -44.201 -16.258  54.611  1.00 14.000          N  
ATOM   8688  CA  VAL B 551     -42.776 -15.893  54.597  1.00 13.400          C  
ATOM   8689  C   VAL B 551     -42.658 -14.372  54.607  1.00 12.800          C  
ATOM   8690  O   VAL B 551     -43.280 -13.700  53.786  1.00 12.640          O  
ATOM   8691  CB  VAL B 551     -42.067 -16.442  53.348  1.00 19.000          C  
ATOM   8692  CG1 VAL B 551     -40.590 -15.982  53.331  1.00 19.000          C  
ATOM   8693  CG2 VAL B 551     -42.141 -17.950  53.370  1.00 19.000          C  
ATOM   8694  H   VAL B 551     -44.705 -16.045  53.759  1.00 16.800          H  
ATOM   8695  HA  VAL B 551     -42.258 -16.313  55.441  1.00 16.080          H  
ATOM   8696  HB  VAL B 551     -42.553 -16.059  52.452  1.00 22.800          H  
ATOM   8697 1HG1 VAL B 551     -40.098 -16.383  52.446  1.00 22.800          H  
ATOM   8698 2HG1 VAL B 551     -40.526 -14.893  53.305  1.00 22.800          H  
ATOM   8699 3HG1 VAL B 551     -40.082 -16.348  54.225  1.00 22.800          H  
ATOM   8700 1HG2 VAL B 551     -41.643 -18.357  52.491  1.00 22.800          H  
ATOM   8701 2HG2 VAL B 551     -41.645 -18.307  54.267  1.00 22.800          H  
ATOM   8702 3HG2 VAL B 551     -43.185 -18.270  53.375  1.00 22.800          H  
ATOM   8703  N   VAL B 552     -41.898 -13.829  55.545  1.00 12.610          N  
ATOM   8704  CA  VAL B 552     -41.722 -12.390  55.645  1.00 12.110          C  
ATOM   8705  C   VAL B 552     -40.266 -12.044  55.486  1.00 11.400          C  
ATOM   8706  O   VAL B 552     -39.420 -12.652  56.121  1.00 11.520          O  
ATOM   8707  CB  VAL B 552     -42.303 -11.852  56.978  1.00 17.150          C  
ATOM   8708  CG1 VAL B 552     -41.712 -12.599  58.177  1.00 17.150          C  
ATOM   8709  CG2 VAL B 552     -42.030 -10.351  57.107  1.00 17.150          C  
ATOM   8710  H   VAL B 552     -41.383 -14.434  56.173  1.00 15.130          H  
ATOM   8711  HA  VAL B 552     -42.274 -11.917  54.831  1.00 14.530          H  
ATOM   8712  HB  VAL B 552     -43.357 -12.006  56.980  1.00 20.580          H  
ATOM   8713 1HG1 VAL B 552     -42.155 -12.212  59.097  1.00 20.580          H  
ATOM   8714 2HG1 VAL B 552     -41.922 -13.650  58.097  1.00 20.580          H  
ATOM   8715 3HG1 VAL B 552     -40.664 -12.459  58.204  1.00 20.580          H  
ATOM   8716 1HG2 VAL B 552     -42.467  -9.986  58.035  1.00 20.580          H  
ATOM   8717 2HG2 VAL B 552     -40.969 -10.147  57.116  1.00 20.580          H  
ATOM   8718 3HG2 VAL B 552     -42.484  -9.830  56.263  1.00 20.580          H  
ATOM   8719  N   VAL B 553     -39.974 -11.086  54.629  1.00 10.800          N  
ATOM   8720  CA  VAL B 553     -38.610 -10.656  54.387  1.00 10.140          C  
ATOM   8721  C   VAL B 553     -38.525  -9.130  54.459  1.00  9.680          C  
ATOM   8722  O   VAL B 553     -39.412  -8.441  53.958  1.00  9.790          O  
ATOM   8723  CB  VAL B 553     -38.135 -11.217  53.022  1.00 14.460          C  
ATOM   8724  CG1 VAL B 553     -39.026 -10.715  51.891  1.00 14.460          C  
ATOM   8725  CG2 VAL B 553     -36.684 -10.843  52.776  1.00 14.460          C  
ATOM   8726  H   VAL B 553     -40.735 -10.628  54.147  1.00 12.960          H  
ATOM   8727  HA  VAL B 553     -37.969 -11.078  55.158  1.00 12.170          H  
ATOM   8728  HB  VAL B 553     -38.224 -12.304  53.046  1.00 17.350          H  
ATOM   8729 1HG1 VAL B 553     -38.689 -11.147  50.950  1.00 17.350          H  
ATOM   8730 2HG1 VAL B 553     -40.054 -11.016  52.075  1.00 17.350          H  
ATOM   8731 3HG1 VAL B 553     -38.973  -9.630  51.821  1.00 17.350          H  
ATOM   8732 1HG2 VAL B 553     -36.354 -11.267  51.832  1.00 17.350          H  
ATOM   8733 2HG2 VAL B 553     -36.570  -9.761  52.739  1.00 17.350          H  
ATOM   8734 3HG2 VAL B 553     -36.084 -11.242  53.572  1.00 17.350          H  
ATOM   8735  N   GLY B 554     -37.478  -8.606  55.092  1.00  9.320          N  
ATOM   8736  CA  GLY B 554     -37.271  -7.162  55.176  1.00  8.990          C  
ATOM   8737  C   GLY B 554     -36.005  -6.779  54.433  1.00  8.610          C  
ATOM   8738  O   GLY B 554     -35.472  -7.578  53.667  1.00  8.970          O  
ATOM   8739  H   GLY B 554     -36.777  -9.223  55.477  1.00 11.180          H  
ATOM   8740 1HA  GLY B 554     -38.126  -6.642  54.742  1.00 10.790          H  
ATOM   8741 2HA  GLY B 554     -37.196  -6.846  56.212  1.00 10.790          H  
ATOM   8742  N   THR B 555     -35.521  -5.558  54.644  1.00  8.080          N  
ATOM   8743  CA  THR B 555     -34.327  -5.077  53.946  1.00  7.850          C  
ATOM   8744  C   THR B 555     -33.290  -4.606  54.939  1.00  7.410          C  
ATOM   8745  O   THR B 555     -33.614  -3.957  55.933  1.00  7.450          O  
ATOM   8746  CB  THR B 555     -34.663  -3.954  52.934  1.00 11.080          C  
ATOM   8747  OG1 THR B 555     -35.599  -4.451  51.970  1.00 11.080          O  
ATOM   8748  CG2 THR B 555     -33.388  -3.510  52.179  1.00 11.080          C  
ATOM   8749  H   THR B 555     -35.990  -4.942  55.294  1.00  9.700          H  
ATOM   8750  HA  THR B 555     -33.877  -5.893  53.399  1.00  9.420          H  
ATOM   8751  HB  THR B 555     -35.096  -3.101  53.454  1.00 13.300          H  
ATOM   8752  HG1 THR B 555     -36.450  -4.587  52.390  1.00 13.300          H  
ATOM   8753 1HG2 THR B 555     -33.646  -2.736  51.460  1.00 13.300          H  
ATOM   8754 2HG2 THR B 555     -32.652  -3.113  52.871  1.00 13.300          H  
ATOM   8755 3HG2 THR B 555     -32.967  -4.353  51.655  1.00 13.300          H  
ATOM   8756  N   SER B 556     -32.050  -5.011  54.698  1.00  7.180          N  
ATOM   8757  CA  SER B 556     -30.907  -4.649  55.527  1.00  6.890          C  
ATOM   8758  C   SER B 556     -29.687  -5.014  54.745  1.00  6.140          C  
ATOM   8759  O   SER B 556     -29.660  -6.081  54.133  1.00  6.090          O  
ATOM   8760  CB  SER B 556     -30.889  -5.397  56.821  1.00  9.760          C  
ATOM   8761  OG  SER B 556     -29.770  -5.044  57.581  1.00  9.760          O  
ATOM   8762  H   SER B 556     -31.859  -5.526  53.831  1.00  8.620          H  
ATOM   8763  HA  SER B 556     -30.909  -3.575  55.715  1.00  8.270          H  
ATOM   8764 1HB  SER B 556     -31.797  -5.203  57.384  1.00 11.710          H  
ATOM   8765 2HB  SER B 556     -30.846  -6.446  56.575  1.00 11.710          H  
ATOM   8766  HG  SER B 556     -29.737  -5.623  58.400  1.00 11.710          H  
ATOM   8767  N   ALA B 557     -28.674  -4.175  54.737  1.00  5.790          N  
ATOM   8768  CA  ALA B 557     -27.488  -4.540  53.990  1.00  5.270          C  
ATOM   8769  C   ALA B 557     -26.297  -3.734  54.432  1.00  4.980          C  
ATOM   8770  O   ALA B 557     -26.457  -2.662  55.017  1.00  5.300          O  
ATOM   8771  CB  ALA B 557     -27.733  -4.339  52.523  1.00  7.590          C  
ATOM   8772  H   ALA B 557     -28.718  -3.304  55.255  1.00  6.950          H  
ATOM   8773  HA  ALA B 557     -27.272  -5.591  54.180  1.00  6.320          H  
ATOM   8774 1HB  ALA B 557     -26.861  -4.640  52.019  1.00  9.100          H  
ATOM   8775 2HB  ALA B 557     -28.575  -4.938  52.192  1.00  9.100          H  
ATOM   8776 3HB  ALA B 557     -27.929  -3.297  52.335  1.00  9.100          H  
ATOM   8777  N   TYR B 558     -25.098  -4.221  54.131  1.00  4.710          N  
ATOM   8778  CA  TYR B 558     -23.918  -3.453  54.460  1.00  4.630          C  
ATOM   8779  C   TYR B 558     -22.735  -3.770  53.583  1.00  4.090          C  
ATOM   8780  O   TYR B 558     -22.647  -4.855  52.996  1.00  3.810          O  
ATOM   8781  CB  TYR B 558     -23.612  -3.672  55.926  1.00  6.510          C  
ATOM   8782  CG  TYR B 558     -23.270  -5.113  56.338  1.00  6.510          C  
ATOM   8783  CD1 TYR B 558     -22.003  -5.424  56.662  1.00  6.510          C  
ATOM   8784  CD2 TYR B 558     -24.215  -6.116  56.360  1.00  6.510          C  
ATOM   8785  CE1 TYR B 558     -21.645  -6.667  57.053  1.00  6.510          C  
ATOM   8786  CE2 TYR B 558     -23.837  -7.395  56.723  1.00  6.510          C  
ATOM   8787  CZ  TYR B 558     -22.543  -7.643  57.079  1.00  6.510          C  
ATOM   8788  OH  TYR B 558     -22.117  -8.871  57.438  1.00  6.510          O  
ATOM   8789  H   TYR B 558     -25.009  -5.116  53.664  1.00  5.650          H  
ATOM   8790  HA  TYR B 558     -24.150  -2.397  54.313  1.00  5.560          H  
ATOM   8791 1HB  TYR B 558     -22.767  -3.045  56.204  1.00  7.820          H  
ATOM   8792 2HB  TYR B 558     -24.419  -3.331  56.491  1.00  7.820          H  
ATOM   8793  HD1 TYR B 558     -21.261  -4.669  56.624  1.00  7.820          H  
ATOM   8794  HD2 TYR B 558     -25.238  -5.914  56.094  1.00  7.820          H  
ATOM   8795  HE1 TYR B 558     -20.614  -6.882  57.327  1.00  7.820          H  
ATOM   8796  HE2 TYR B 558     -24.565  -8.190  56.733  1.00  7.820          H  
ATOM   8797  HH  TYR B 558     -22.819  -9.512  57.298  1.00  7.820          H  
ATOM   8798  N   ILE B 559     -21.801  -2.833  53.567  1.00  4.290          N  
ATOM   8799  CA  ILE B 559     -20.578  -2.926  52.798  1.00  4.210          C  
ATOM   8800  C   ILE B 559     -19.639  -4.038  53.158  1.00  3.900          C  
ATOM   8801  O   ILE B 559     -19.124  -4.689  52.255  1.00  3.830          O  
ATOM   8802  CB  ILE B 559     -19.824  -1.604  52.870  1.00  5.930          C  
ATOM   8803  CG1 ILE B 559     -20.603  -0.455  52.144  1.00  5.930          C  
ATOM   8804  CG2 ILE B 559     -18.409  -1.734  52.427  1.00  5.930          C  
ATOM   8805  CD1 ILE B 559     -20.875  -0.633  50.646  1.00  5.930          C  
ATOM   8806  H   ILE B 559     -21.978  -1.996  54.108  1.00  5.150          H  
ATOM   8807  HA  ILE B 559     -20.860  -3.104  51.767  1.00  5.050          H  
ATOM   8808  HB  ILE B 559     -19.804  -1.315  53.889  1.00  7.110          H  
ATOM   8809 1HG1 ILE B 559     -21.552  -0.316  52.646  1.00  7.110          H  
ATOM   8810 2HG1 ILE B 559     -20.010   0.452  52.242  1.00  7.110          H  
ATOM   8811 1HG2 ILE B 559     -17.954  -0.779  52.589  1.00  7.110          H  
ATOM   8812 2HG2 ILE B 559     -17.858  -2.467  53.013  1.00  7.110          H  
ATOM   8813 3HG2 ILE B 559     -18.360  -2.015  51.380  1.00  7.110          H  
ATOM   8814 1HD1 ILE B 559     -21.404   0.247  50.269  1.00  7.110          H  
ATOM   8815 2HD1 ILE B 559     -19.943  -0.729  50.118  1.00  7.110          H  
ATOM   8816 3HD1 ILE B 559     -21.486  -1.504  50.462  1.00  7.110          H  
ATOM   8817  N   ASP B 560     -19.365  -4.265  54.435  1.00  3.930          N  
ATOM   8818  CA  ASP B 560     -18.423  -5.337  54.739  1.00  3.870          C  
ATOM   8819  C   ASP B 560     -18.980  -6.685  54.257  1.00  3.480          C  
ATOM   8820  O   ASP B 560     -18.240  -7.541  53.762  1.00  3.620          O  
ATOM   8821  CB  ASP B 560     -18.117  -5.305  56.228  1.00  5.440          C  
ATOM   8822  CG  ASP B 560     -17.304  -4.052  56.566  1.00  5.440          C  
ATOM   8823  OD1 ASP B 560     -16.670  -3.514  55.709  1.00  5.440          O  
ATOM   8824  OD2 ASP B 560     -17.368  -3.601  57.674  1.00  5.440          O  
ATOM   8825  H   ASP B 560     -19.743  -3.666  55.180  1.00  4.720          H  
ATOM   8826  HA  ASP B 560     -17.496  -5.142  54.201  1.00  4.640          H  
ATOM   8827 1HB  ASP B 560     -19.026  -5.277  56.799  1.00  6.530          H  
ATOM   8828 2HB  ASP B 560     -17.558  -6.198  56.518  1.00  6.530          H  
ATOM   8829  N   GLY B 561     -20.298  -6.837  54.369  1.00  3.220          N  
ATOM   8830  CA  GLY B 561     -21.049  -8.015  53.950  1.00  3.090          C  
ATOM   8831  C   GLY B 561     -20.905  -8.176  52.462  1.00  3.120          C  
ATOM   8832  O   GLY B 561     -20.507  -9.232  51.959  1.00  3.190          O  
ATOM   8833  H   GLY B 561     -20.803  -6.080  54.806  1.00  3.860          H  
ATOM   8834 1HA  GLY B 561     -20.673  -8.895  54.468  1.00  3.710          H  
ATOM   8835 2HA  GLY B 561     -22.101  -7.897  54.207  1.00  3.710          H  
ATOM   8836  N   TYR B 562     -21.203  -7.103  51.735  1.00  3.200          N  
ATOM   8837  CA  TYR B 562     -21.082  -7.164  50.304  1.00  3.350          C  
ATOM   8838  C   TYR B 562     -19.653  -7.481  49.915  1.00  3.400          C  
ATOM   8839  O   TYR B 562     -19.438  -8.293  49.027  1.00  3.420          O  
ATOM   8840  CB  TYR B 562     -21.547  -5.870  49.649  1.00  4.630          C  
ATOM   8841  CG  TYR B 562     -23.051  -5.687  49.668  1.00  4.630          C  
ATOM   8842  CD1 TYR B 562     -23.601  -4.530  50.160  1.00  4.630          C  
ATOM   8843  CD2 TYR B 562     -23.882  -6.690  49.176  1.00  4.630          C  
ATOM   8844  CE1 TYR B 562     -24.958  -4.370  50.149  1.00  4.630          C  
ATOM   8845  CE2 TYR B 562     -25.229  -6.535  49.163  1.00  4.630          C  
ATOM   8846  CZ  TYR B 562     -25.774  -5.385  49.638  1.00  4.630          C  
ATOM   8847  OH  TYR B 562     -27.128  -5.220  49.592  1.00  4.630          O  
ATOM   8848  H   TYR B 562     -21.548  -6.251  52.189  1.00  3.840          H  
ATOM   8849  HA  TYR B 562     -21.700  -7.979  49.953  1.00  4.020          H  
ATOM   8850 1HB  TYR B 562     -21.095  -5.020  50.165  1.00  5.560          H  
ATOM   8851 2HB  TYR B 562     -21.207  -5.842  48.617  1.00  5.560          H  
ATOM   8852  HD1 TYR B 562     -22.964  -3.738  50.542  1.00  5.560          H  
ATOM   8853  HD2 TYR B 562     -23.459  -7.592  48.775  1.00  5.560          H  
ATOM   8854  HE1 TYR B 562     -25.396  -3.445  50.523  1.00  5.560          H  
ATOM   8855  HE2 TYR B 562     -25.872  -7.320  48.756  1.00  5.560          H  
ATOM   8856  HH  TYR B 562     -27.511  -5.965  49.121  1.00  5.560          H  
ATOM   8857  N   PHE B 563     -18.663  -6.899  50.589  1.00  3.500          N  
ATOM   8858  CA  PHE B 563     -17.281  -7.171  50.241  1.00  3.720          C  
ATOM   8859  C   PHE B 563     -17.045  -8.680  50.275  1.00  3.480          C  
ATOM   8860  O   PHE B 563     -16.410  -9.223  49.359  1.00  3.540          O  
ATOM   8861  CB  PHE B 563     -16.304  -6.425  51.133  1.00  5.120          C  
ATOM   8862  CG  PHE B 563     -14.894  -6.625  50.705  1.00  5.120          C  
ATOM   8863  CD1 PHE B 563     -14.397  -5.921  49.607  1.00  5.120          C  
ATOM   8864  CD2 PHE B 563     -14.058  -7.499  51.368  1.00  5.120          C  
ATOM   8865  CE1 PHE B 563     -13.102  -6.090  49.193  1.00  5.120          C  
ATOM   8866  CE2 PHE B 563     -12.759  -7.667  50.949  1.00  5.120          C  
ATOM   8867  CZ  PHE B 563     -12.283  -6.962  49.862  1.00  5.120          C  
ATOM   8868  H   PHE B 563     -18.875  -6.222  51.322  1.00  4.200          H  
ATOM   8869  HA  PHE B 563     -17.112  -6.827  49.223  1.00  4.460          H  
ATOM   8870 1HB  PHE B 563     -16.531  -5.357  51.122  1.00  6.140          H  
ATOM   8871 2HB  PHE B 563     -16.407  -6.769  52.160  1.00  6.140          H  
ATOM   8872  HD1 PHE B 563     -15.051  -5.222  49.076  1.00  6.140          H  
ATOM   8873  HD2 PHE B 563     -14.435  -8.059  52.226  1.00  6.140          H  
ATOM   8874  HE1 PHE B 563     -12.721  -5.535  48.338  1.00  6.140          H  
ATOM   8875  HE2 PHE B 563     -12.105  -8.363  51.474  1.00  6.140          H  
ATOM   8876  HZ  PHE B 563     -11.253  -7.101  49.535  1.00  6.140          H  
ATOM   8877  N   GLN B 564     -17.532  -9.371  51.325  1.00  3.270          N  
ATOM   8878  CA  GLN B 564     -17.385 -10.828  51.370  1.00  3.170          C  
ATOM   8879  C   GLN B 564     -18.093 -11.461  50.157  1.00  3.060          C  
ATOM   8880  O   GLN B 564     -17.545 -12.366  49.522  1.00  3.100          O  
ATOM   8881  CB  GLN B 564     -17.981 -11.421  52.661  1.00  4.480          C  
ATOM   8882  CG  GLN B 564     -17.211 -11.090  53.933  1.00  4.480          C  
ATOM   8883  CD  GLN B 564     -17.842 -11.690  55.217  1.00  4.480          C  
ATOM   8884  OE1 GLN B 564     -19.067 -11.862  55.375  1.00  4.480          O  
ATOM   8885  NE2 GLN B 564     -16.968 -12.024  56.159  1.00  4.480          N  
ATOM   8886  H   GLN B 564     -17.981  -8.855  52.095  1.00  3.920          H  
ATOM   8887  HA  GLN B 564     -16.326 -11.073  51.322  1.00  3.800          H  
ATOM   8888 1HB  GLN B 564     -18.997 -11.051  52.788  1.00  5.370          H  
ATOM   8889 2HB  GLN B 564     -18.042 -12.503  52.569  1.00  5.370          H  
ATOM   8890 1HG  GLN B 564     -16.197 -11.472  53.837  1.00  5.370          H  
ATOM   8891 2HG  GLN B 564     -17.190 -10.004  54.044  1.00  5.370          H  
ATOM   8892 1HE2 GLN B 564     -17.287 -12.422  57.021  1.00  5.370          H  
ATOM   8893 2HE2 GLN B 564     -15.987 -11.879  56.013  1.00  5.370          H  
ATOM   8894  N   TYR B 565     -19.269 -10.939  49.797  1.00  3.010          N  
ATOM   8895  CA  TYR B 565     -20.018 -11.457  48.653  1.00  3.020          C  
ATOM   8896  C   TYR B 565     -19.301 -11.166  47.325  1.00  3.080          C  
ATOM   8897  O   TYR B 565     -19.448 -11.919  46.359  1.00  3.090          O  
ATOM   8898  CB  TYR B 565     -21.428 -10.852  48.573  1.00  4.220          C  
ATOM   8899  CG  TYR B 565     -22.401 -11.181  49.722  1.00  4.220          C  
ATOM   8900  CD1 TYR B 565     -22.164 -12.210  50.637  1.00  4.220          C  
ATOM   8901  CD2 TYR B 565     -23.569 -10.436  49.825  1.00  4.220          C  
ATOM   8902  CE1 TYR B 565     -23.090 -12.466  51.629  1.00  4.220          C  
ATOM   8903  CE2 TYR B 565     -24.487 -10.695  50.811  1.00  4.220          C  
ATOM   8904  CZ  TYR B 565     -24.256 -11.706  51.707  1.00  4.220          C  
ATOM   8905  OH  TYR B 565     -25.186 -11.977  52.684  1.00  4.220          O  
ATOM   8906  H   TYR B 565     -19.684 -10.217  50.403  1.00  3.610          H  
ATOM   8907  HA  TYR B 565     -20.092 -12.541  48.745  1.00  3.620          H  
ATOM   8908 1HB  TYR B 565     -21.350  -9.778  48.499  1.00  5.070          H  
ATOM   8909 2HB  TYR B 565     -21.890 -11.187  47.649  1.00  5.070          H  
ATOM   8910  HD1 TYR B 565     -21.263 -12.817  50.586  1.00  5.070          H  
ATOM   8911  HD2 TYR B 565     -23.764  -9.652  49.115  1.00  5.070          H  
ATOM   8912  HE1 TYR B 565     -22.908 -13.267  52.343  1.00  5.070          H  
ATOM   8913  HE2 TYR B 565     -25.402 -10.106  50.875  1.00  5.070          H  
ATOM   8914  HH  TYR B 565     -24.873 -12.702  53.232  1.00  5.070          H  
ATOM   8915  N   LEU B 566     -18.508 -10.091  47.263  1.00  3.240          N  
ATOM   8916  CA  LEU B 566     -17.808  -9.758  46.031  1.00  3.490          C  
ATOM   8917  C   LEU B 566     -16.591 -10.681  45.936  1.00  3.500          C  
ATOM   8918  O   LEU B 566     -16.272 -11.225  44.881  1.00  3.690          O  
ATOM   8919  CB  LEU B 566     -17.305  -8.294  46.057  1.00  4.790          C  
ATOM   8920  CG  LEU B 566     -18.371  -7.144  46.221  1.00  4.790          C  
ATOM   8921  CD1 LEU B 566     -17.655  -5.796  46.180  1.00  4.790          C  
ATOM   8922  CD2 LEU B 566     -19.433  -7.286  45.246  1.00  4.790          C  
ATOM   8923  H   LEU B 566     -18.454  -9.462  48.065  1.00  3.890          H  
ATOM   8924  HA  LEU B 566     -18.451  -9.941  45.174  1.00  4.190          H  
ATOM   8925 1HB  LEU B 566     -16.598  -8.198  46.883  1.00  5.740          H  
ATOM   8926 2HB  LEU B 566     -16.769  -8.107  45.127  1.00  5.740          H  
ATOM   8927  HG  LEU B 566     -18.804  -7.196  47.165  1.00  5.740          H  
ATOM   8928 1HD1 LEU B 566     -18.377  -4.989  46.336  1.00  5.740          H  
ATOM   8929 2HD1 LEU B 566     -16.914  -5.772  46.971  1.00  5.740          H  
ATOM   8930 3HD1 LEU B 566     -17.167  -5.660  45.217  1.00  5.740          H  
ATOM   8931 1HD2 LEU B 566     -20.162  -6.482  45.372  1.00  5.740          H  
ATOM   8932 2HD2 LEU B 566     -19.001  -7.235  44.299  1.00  5.740          H  
ATOM   8933 3HD2 LEU B 566     -19.933  -8.242  45.367  1.00  5.740          H  
ATOM   8934  N   THR B 567     -15.976 -10.946  47.083  1.00  3.420          N  
ATOM   8935  CA  THR B 567     -14.799 -11.804  47.212  1.00  3.660          C  
ATOM   8936  C   THR B 567     -15.117 -13.198  46.673  1.00  3.570          C  
ATOM   8937  O   THR B 567     -14.303 -13.830  45.998  1.00  3.850          O  
ATOM   8938  CB  THR B 567     -14.336 -11.902  48.687  1.00  5.030          C  
ATOM   8939  OG1 THR B 567     -13.991 -10.595  49.181  1.00  5.030          O  
ATOM   8940  CG2 THR B 567     -13.118 -12.804  48.799  1.00  5.030          C  
ATOM   8941  H   THR B 567     -16.300 -10.449  47.910  1.00  4.100          H  
ATOM   8942  HA  THR B 567     -13.989 -11.379  46.621  1.00  4.390          H  
ATOM   8943  HB  THR B 567     -15.127 -12.312  49.293  1.00  6.030          H  
ATOM   8944  HG1 THR B 567     -14.803 -10.036  49.230  1.00  6.030          H  
ATOM   8945 1HG2 THR B 567     -12.808 -12.856  49.840  1.00  6.030          H  
ATOM   8946 2HG2 THR B 567     -13.357 -13.805  48.447  1.00  6.030          H  
ATOM   8947 3HG2 THR B 567     -12.308 -12.393  48.198  1.00  6.030          H  
ATOM   8948  N   GLN B 568     -16.329 -13.660  46.968  1.00  3.300          N  
ATOM   8949  CA  GLN B 568     -16.848 -14.967  46.580  1.00  3.330          C  
ATOM   8950  C   GLN B 568     -17.283 -15.075  45.108  1.00  3.240          C  
ATOM   8951  O   GLN B 568     -17.684 -16.156  44.668  1.00  3.490          O  
ATOM   8952  CB  GLN B 568     -18.058 -15.303  47.458  1.00  4.650          C  
ATOM   8953  CG  GLN B 568     -17.742 -15.528  48.931  1.00  4.650          C  
ATOM   8954  CD  GLN B 568     -19.011 -15.672  49.775  1.00  4.650          C  
ATOM   8955  OE1 GLN B 568     -20.118 -15.365  49.313  1.00  4.650          O  
ATOM   8956  NE2 GLN B 568     -18.855 -16.135  51.008  1.00  4.650          N  
ATOM   8957  H   GLN B 568     -16.904 -13.068  47.577  1.00  3.960          H  
ATOM   8958  HA  GLN B 568     -16.065 -15.702  46.752  1.00  4.000          H  
ATOM   8959 1HB  GLN B 568     -18.772 -14.478  47.395  1.00  5.580          H  
ATOM   8960 2HB  GLN B 568     -18.553 -16.192  47.074  1.00  5.580          H  
ATOM   8961 1HG  GLN B 568     -17.178 -16.455  49.015  1.00  5.580          H  
ATOM   8962 2HG  GLN B 568     -17.149 -14.713  49.312  1.00  5.580          H  
ATOM   8963 1HE2 GLN B 568     -19.650 -16.248  51.605  1.00  5.580          H  
ATOM   8964 2HE2 GLN B 568     -17.943 -16.372  51.345  1.00  5.580          H  
ATOM   8965  N   ASN B 569     -17.213 -13.977  44.349  1.00  3.120          N  
ATOM   8966  CA  ASN B 569     -17.625 -13.948  42.949  1.00  3.140          C  
ATOM   8967  C   ASN B 569     -16.563 -13.310  42.031  1.00  3.100          C  
ATOM   8968  O   ASN B 569     -16.638 -12.117  41.732  1.00  3.300          O  
ATOM   8969  CB  ASN B 569     -18.962 -13.245  42.823  1.00  4.390          C  
ATOM   8970  CG  ASN B 569     -20.107 -14.076  43.403  1.00  4.390          C  
ATOM   8971  OD1 ASN B 569     -20.589 -14.983  42.707  1.00  4.390          O  
ATOM   8972  ND2 ASN B 569     -20.541 -13.819  44.613  1.00  4.390          N  
ATOM   8973  H   ASN B 569     -16.852 -13.108  44.750  1.00  3.740          H  
ATOM   8974  HA  ASN B 569     -17.804 -14.967  42.624  1.00  3.770          H  
ATOM   8975 1HB  ASN B 569     -18.914 -12.291  43.359  1.00  5.270          H  
ATOM   8976 2HB  ASN B 569     -19.169 -13.027  41.775  1.00  5.270          H  
ATOM   8977 1HD2 ASN B 569     -21.284 -14.362  45.000  1.00  5.270          H  
ATOM   8978 2HD2 ASN B 569     -20.122 -13.088  45.176  1.00  5.270          H  
ATOM   8979  N   PRO B 570     -15.581 -14.105  41.542  1.00  3.240          N  
ATOM   8980  CA  PRO B 570     -14.435 -13.705  40.734  1.00  3.320          C  
ATOM   8981  C   PRO B 570     -14.879 -13.066  39.436  1.00  2.830          C  
ATOM   8982  O   PRO B 570     -15.891 -13.463  38.856  1.00  2.950          O  
ATOM   8983  CB  PRO B 570     -13.732 -15.037  40.435  1.00  4.980          C  
ATOM   8984  CG  PRO B 570     -14.160 -15.957  41.536  1.00  4.980          C  
ATOM   8985  CD  PRO B 570     -15.583 -15.556  41.851  1.00  4.980          C  
ATOM   8986  HA  PRO B 570     -13.798 -13.026  41.315  1.00  3.980          H  
ATOM   8987 1HB  PRO B 570     -14.027 -15.397  39.443  1.00  5.980          H  
ATOM   8988 2HB  PRO B 570     -12.641 -14.888  40.402  1.00  5.980          H  
ATOM   8989 1HG  PRO B 570     -14.083 -17.005  41.207  1.00  5.980          H  
ATOM   8990 2HG  PRO B 570     -13.494 -15.849  42.405  1.00  5.980          H  
ATOM   8991 1HD  PRO B 570     -16.296 -16.094  41.207  1.00  5.980          H  
ATOM   8992 2HD  PRO B 570     -15.738 -15.754  42.911  1.00  5.980          H  
ATOM   8993  N   ALA B 571     -14.047 -12.188  38.888  1.00  2.690          N  
ATOM   8994  CA  ALA B 571     -14.416 -11.515  37.654  1.00  2.730          C  
ATOM   8995  C   ALA B 571     -13.842 -12.241  36.471  1.00  2.210          C  
ATOM   8996  O   ALA B 571     -13.000 -11.730  35.725  1.00  2.440          O  
ATOM   8997  CB  ALA B 571     -13.902 -10.084  37.672  1.00  3.810          C  
ATOM   8998  H   ALA B 571     -13.192 -11.936  39.364  1.00  3.230          H  
ATOM   8999  HA  ALA B 571     -15.491 -11.535  37.564  1.00  3.280          H  
ATOM   9000 1HB  ALA B 571     -14.173  -9.586  36.754  1.00  4.570          H  
ATOM   9001 2HB  ALA B 571     -14.333  -9.553  38.521  1.00  4.570          H  
ATOM   9002 3HB  ALA B 571     -12.817 -10.089  37.761  1.00  4.570          H  
ATOM   9003  N   ASN B 572     -14.351 -13.451  36.302  1.00  1.850          N  
ATOM   9004  CA  ASN B 572     -13.917 -14.323  35.237  1.00  1.790          C  
ATOM   9005  C   ASN B 572     -14.532 -13.960  33.880  1.00  1.610          C  
ATOM   9006  O   ASN B 572     -13.797 -13.921  32.896  1.00  1.870          O  
ATOM   9007  CB  ASN B 572     -14.151 -15.780  35.603  1.00  2.530          C  
ATOM   9008  CG  ASN B 572     -13.209 -16.255  36.674  1.00  2.530          C  
ATOM   9009  OD1 ASN B 572     -12.138 -15.686  36.911  1.00  2.530          O  
ATOM   9010  ND2 ASN B 572     -13.593 -17.312  37.337  1.00  2.530          N  
ATOM   9011  H   ASN B 572     -15.055 -13.738  36.993  1.00  2.220          H  
ATOM   9012  HA  ASN B 572     -12.839 -14.196  35.123  1.00  2.150          H  
ATOM   9013 1HB  ASN B 572     -15.146 -15.933  35.980  1.00  3.040          H  
ATOM   9014 2HB  ASN B 572     -14.035 -16.407  34.716  1.00  3.040          H  
ATOM   9015 1HD2 ASN B 572     -13.011 -17.683  38.062  1.00  3.040          H  
ATOM   9016 2HD2 ASN B 572     -14.464 -17.753  37.124  1.00  3.040          H  
ATOM   9017  N   PRO B 573     -15.847 -13.644  33.748  1.00  1.530          N  
ATOM   9018  CA  PRO B 573     -16.458 -13.276  32.478  1.00  1.470          C  
ATOM   9019  C   PRO B 573     -15.671 -12.213  31.726  1.00  1.250          C  
ATOM   9020  O   PRO B 573     -15.553 -12.279  30.508  1.00  1.190          O  
ATOM   9021  CB  PRO B 573     -17.823 -12.771  32.912  1.00  2.210          C  
ATOM   9022  CG  PRO B 573     -18.134 -13.590  34.151  1.00  2.210          C  
ATOM   9023  CD  PRO B 573     -16.817 -13.725  34.876  1.00  2.210          C  
ATOM   9024  HA  PRO B 573     -16.572 -14.182  31.862  1.00  1.760          H  
ATOM   9025 1HB  PRO B 573     -17.778 -11.695  33.106  1.00  2.650          H  
ATOM   9026 2HB  PRO B 573     -18.541 -12.918  32.099  1.00  2.650          H  
ATOM   9027 1HG  PRO B 573     -18.916 -13.110  34.749  1.00  2.650          H  
ATOM   9028 2HG  PRO B 573     -18.534 -14.571  33.846  1.00  2.650          H  
ATOM   9029 1HD  PRO B 573     -16.718 -12.923  35.585  1.00  2.650          H  
ATOM   9030 2HD  PRO B 573     -16.796 -14.693  35.356  1.00  2.650          H  
ATOM   9031  N   ALA B 574     -15.099 -11.251  32.455  1.00  1.200          N  
ATOM   9032  CA  ALA B 574     -14.302 -10.199  31.840  1.00  1.040          C  
ATOM   9033  C   ALA B 574     -13.106 -10.763  31.077  1.00  1.010          C  
ATOM   9034  O   ALA B 574     -12.747 -10.249  30.013  1.00  0.920          O  
ATOM   9035  CB  ALA B 574     -13.839  -9.227  32.897  1.00  1.520          C  
ATOM   9036  H   ALA B 574     -15.242 -11.217  33.453  1.00  1.440          H  
ATOM   9037  HA  ALA B 574     -14.927  -9.675  31.123  1.00  1.250          H  
ATOM   9038 1HB  ALA B 574     -13.281  -8.442  32.397  1.00  1.820          H  
ATOM   9039 2HB  ALA B 574     -14.694  -8.798  33.414  1.00  1.820          H  
ATOM   9040 3HB  ALA B 574     -13.206  -9.744  33.610  1.00  1.820          H  
ATOM   9041  N   GLU B 575     -12.465 -11.797  31.626  1.00  1.160          N  
ATOM   9042  CA  GLU B 575     -11.298 -12.386  30.995  1.00  1.240          C  
ATOM   9043  C   GLU B 575     -11.752 -13.260  29.859  1.00  1.230          C  
ATOM   9044  O   GLU B 575     -11.110 -13.306  28.806  1.00  1.250          O  
ATOM   9045  CB  GLU B 575     -10.448 -13.198  31.971  1.00  1.700          C  
ATOM   9046  CG  GLU B 575      -9.163 -13.769  31.331  1.00  1.700          C  
ATOM   9047  CD  GLU B 575      -8.253 -14.462  32.304  1.00  1.700          C  
ATOM   9048  OE1 GLU B 575      -8.571 -14.495  33.466  1.00  1.700          O  
ATOM   9049  OE2 GLU B 575      -7.238 -14.959  31.884  1.00  1.700          O  
ATOM   9050  H   GLU B 575     -12.822 -12.232  32.475  1.00  1.390          H  
ATOM   9051  HA  GLU B 575     -10.678 -11.586  30.591  1.00  1.490          H  
ATOM   9052 1HB  GLU B 575     -10.159 -12.568  32.811  1.00  2.040          H  
ATOM   9053 2HB  GLU B 575     -11.039 -14.028  32.370  1.00  2.040          H  
ATOM   9054 1HG  GLU B 575      -9.442 -14.485  30.557  1.00  2.040          H  
ATOM   9055 2HG  GLU B 575      -8.621 -12.955  30.849  1.00  2.040          H  
ATOM   9056  N   ASN B 576     -12.858 -13.977  30.068  1.00  1.260          N  
ATOM   9057  CA  ASN B 576     -13.346 -14.886  29.044  1.00  1.340          C  
ATOM   9058  C   ASN B 576     -13.643 -14.097  27.772  1.00  1.170          C  
ATOM   9059  O   ASN B 576     -13.361 -14.563  26.662  1.00  1.210          O  
ATOM   9060  CB  ASN B 576     -14.588 -15.606  29.531  1.00  1.840          C  
ATOM   9061  CG  ASN B 576     -14.290 -16.623  30.605  1.00  1.840          C  
ATOM   9062  OD1 ASN B 576     -13.152 -17.075  30.771  1.00  1.840          O  
ATOM   9063  ND2 ASN B 576     -15.300 -16.996  31.346  1.00  1.840          N  
ATOM   9064  H   ASN B 576     -13.327 -13.900  30.977  1.00  1.510          H  
ATOM   9065  HA  ASN B 576     -12.567 -15.613  28.813  1.00  1.610          H  
ATOM   9066 1HB  ASN B 576     -15.295 -14.880  29.920  1.00  2.210          H  
ATOM   9067 2HB  ASN B 576     -15.067 -16.107  28.692  1.00  2.210          H  
ATOM   9068 1HD2 ASN B 576     -15.163 -17.669  32.071  1.00  2.210          H  
ATOM   9069 2HD2 ASN B 576     -16.217 -16.619  31.193  1.00  2.210          H  
ATOM   9070  N   ILE B 577     -14.184 -12.892  27.948  1.00  1.050          N  
ATOM   9071  CA  ILE B 577     -14.476 -12.003  26.847  1.00  0.940          C  
ATOM   9072  C   ILE B 577     -13.226 -11.413  26.272  1.00  0.830          C  
ATOM   9073  O   ILE B 577     -13.022 -11.478  25.064  1.00  0.820          O  
ATOM   9074  CB  ILE B 577     -15.418 -10.887  27.256  1.00  1.360          C  
ATOM   9075  CG1 ILE B 577     -16.744 -11.517  27.559  1.00  1.360          C  
ATOM   9076  CG2 ILE B 577     -15.449  -9.746  26.166  1.00  1.360          C  
ATOM   9077  CD1 ILE B 577     -17.669 -10.629  28.214  1.00  1.360          C  
ATOM   9078  H   ILE B 577     -14.430 -12.614  28.904  1.00  1.260          H  
ATOM   9079  HA  ILE B 577     -14.964 -12.583  26.066  1.00  1.130          H  
ATOM   9080  HB  ILE B 577     -15.078 -10.476  28.201  1.00  1.630          H  
ATOM   9081 1HG1 ILE B 577     -17.178 -11.905  26.667  1.00  1.630          H  
ATOM   9082 2HG1 ILE B 577     -16.569 -12.344  28.229  1.00  1.630          H  
ATOM   9083 1HG2 ILE B 577     -16.112  -8.958  26.473  1.00  1.630          H  
ATOM   9084 2HG2 ILE B 577     -14.463  -9.313  26.021  1.00  1.630          H  
ATOM   9085 3HG2 ILE B 577     -15.765 -10.130  25.237  1.00  1.630          H  
ATOM   9086 1HD1 ILE B 577     -18.582 -11.168  28.451  1.00  1.630          H  
ATOM   9087 2HD1 ILE B 577     -17.177 -10.306  29.115  1.00  1.630          H  
ATOM   9088 3HD1 ILE B 577     -17.905  -9.778  27.600  1.00  1.630          H  
ATOM   9089  N   ALA B 578     -12.334 -10.879  27.108  1.00  0.830          N  
ATOM   9090  CA  ALA B 578     -11.140 -10.274  26.557  1.00  0.850          C  
ATOM   9091  C   ALA B 578     -10.394 -11.288  25.703  1.00  0.940          C  
ATOM   9092  O   ALA B 578      -9.855 -10.927  24.658  1.00  0.930          O  
ATOM   9093  CB  ALA B 578     -10.250  -9.754  27.668  1.00  1.180          C  
ATOM   9094  H   ALA B 578     -12.503 -10.843  28.119  1.00  1.000          H  
ATOM   9095  HA  ALA B 578     -11.441  -9.444  25.920  1.00  1.020          H  
ATOM   9096 1HB  ALA B 578      -9.364  -9.290  27.244  1.00  1.420          H  
ATOM   9097 2HB  ALA B 578     -10.802  -9.019  28.259  1.00  1.420          H  
ATOM   9098 3HB  ALA B 578      -9.956 -10.586  28.307  1.00  1.420          H  
ATOM   9099  N   SER B 579     -10.382 -12.557  26.125  1.00  1.070          N  
ATOM   9100  CA  SER B 579      -9.740 -13.621  25.376  1.00  1.220          C  
ATOM   9101  C   SER B 579     -10.418 -13.838  24.016  1.00  1.190          C  
ATOM   9102  O   SER B 579      -9.734 -13.868  22.984  1.00  1.250          O  
ATOM   9103  CB  SER B 579      -9.758 -14.893  26.192  1.00  1.650          C  
ATOM   9104  OG  SER B 579      -9.148 -15.948  25.506  1.00  1.650          O  
ATOM   9105  H   SER B 579     -10.813 -12.793  27.023  1.00  1.280          H  
ATOM   9106  HA  SER B 579      -8.704 -13.337  25.201  1.00  1.460          H  
ATOM   9107 1HB  SER B 579      -9.249 -14.720  27.140  1.00  1.980          H  
ATOM   9108 2HB  SER B 579     -10.790 -15.155  26.424  1.00  1.980          H  
ATOM   9109  HG  SER B 579      -9.188 -16.698  26.102  1.00  1.980          H  
ATOM   9110  N   GLU B 580     -11.763 -13.951  23.989  1.00  1.130          N  
ATOM   9111  CA  GLU B 580     -12.467 -14.162  22.717  1.00  1.180          C  
ATOM   9112  C   GLU B 580     -12.324 -12.977  21.765  1.00  1.040          C  
ATOM   9113  O   GLU B 580     -12.195 -13.163  20.546  1.00  1.080          O  
ATOM   9114  CB  GLU B 580     -13.960 -14.430  22.944  1.00  1.630          C  
ATOM   9115  CG  GLU B 580     -14.294 -15.781  23.580  1.00  1.630          C  
ATOM   9116  CD  GLU B 580     -13.898 -16.954  22.726  1.00  1.630          C  
ATOM   9117  OE1 GLU B 580     -14.257 -16.993  21.577  1.00  1.630          O  
ATOM   9118  OE2 GLU B 580     -13.193 -17.807  23.225  1.00  1.630          O  
ATOM   9119  H   GLU B 580     -12.291 -13.953  24.871  1.00  1.360          H  
ATOM   9120  HA  GLU B 580     -12.037 -15.032  22.234  1.00  1.420          H  
ATOM   9121 1HB  GLU B 580     -14.369 -13.646  23.588  1.00  1.960          H  
ATOM   9122 2HB  GLU B 580     -14.474 -14.372  21.999  1.00  1.960          H  
ATOM   9123 1HG  GLU B 580     -13.775 -15.859  24.531  1.00  1.960          H  
ATOM   9124 2HG  GLU B 580     -15.365 -15.820  23.778  1.00  1.960          H  
ATOM   9125  N   ILE B 581     -12.321 -11.768  22.314  1.00  0.880          N  
ATOM   9126  CA  ILE B 581     -12.179 -10.578  21.501  1.00  0.780          C  
ATOM   9127  C   ILE B 581     -10.731 -10.492  20.992  1.00  0.810          C  
ATOM   9128  O   ILE B 581     -10.509 -10.243  19.812  1.00  0.830          O  
ATOM   9129  CB  ILE B 581     -12.647  -9.310  22.238  1.00  1.130          C  
ATOM   9130  CG1 ILE B 581     -14.211  -9.409  22.634  1.00  1.130          C  
ATOM   9131  CG2 ILE B 581     -12.411  -8.108  21.362  1.00  1.130          C  
ATOM   9132  CD1 ILE B 581     -15.248  -9.603  21.478  1.00  1.130          C  
ATOM   9133  H   ILE B 581     -12.448 -11.690  23.328  1.00  1.060          H  
ATOM   9134  HA  ILE B 581     -12.809 -10.684  20.622  1.00  0.940          H  
ATOM   9135  HB  ILE B 581     -12.082  -9.204  23.168  1.00  1.360          H  
ATOM   9136 1HG1 ILE B 581     -14.325 -10.248  23.308  1.00  1.360          H  
ATOM   9137 2HG1 ILE B 581     -14.475  -8.495  23.170  1.00  1.360          H  
ATOM   9138 1HG2 ILE B 581     -12.734  -7.235  21.892  1.00  1.360          H  
ATOM   9139 2HG2 ILE B 581     -11.353  -8.009  21.120  1.00  1.360          H  
ATOM   9140 3HG2 ILE B 581     -12.972  -8.193  20.430  1.00  1.360          H  
ATOM   9141 1HD1 ILE B 581     -16.250  -9.655  21.905  1.00  1.360          H  
ATOM   9142 2HD1 ILE B 581     -15.204  -8.766  20.776  1.00  1.360          H  
ATOM   9143 3HD1 ILE B 581     -15.051 -10.529  20.938  1.00  1.360          H  
ATOM   9144  N   SER B 582      -9.738 -10.760  21.842  1.00  0.870          N  
ATOM   9145  CA  SER B 582      -8.353 -10.747  21.385  1.00  0.970          C  
ATOM   9146  C   SER B 582      -8.210 -11.676  20.182  1.00  1.060          C  
ATOM   9147  O   SER B 582      -7.581 -11.318  19.174  1.00  1.060          O  
ATOM   9148  CB  SER B 582      -7.428 -11.217  22.491  1.00  1.320          C  
ATOM   9149  OG  SER B 582      -6.091 -11.240  22.066  1.00  1.320          O  
ATOM   9150  H   SER B 582      -9.926 -10.937  22.827  1.00  1.040          H  
ATOM   9151  HA  SER B 582      -8.086  -9.731  21.089  1.00  1.160          H  
ATOM   9152 1HB  SER B 582      -7.529 -10.557  23.349  1.00  1.580          H  
ATOM   9153 2HB  SER B 582      -7.728 -12.210  22.813  1.00  1.580          H  
ATOM   9154  HG  SER B 582      -5.586 -11.541  22.821  1.00  1.580          H  
ATOM   9155  N   LYS B 583      -8.790 -12.886  20.275  1.00  1.150          N  
ATOM   9156  CA  LYS B 583      -8.744 -13.806  19.151  1.00  1.280          C  
ATOM   9157  C   LYS B 583      -9.417 -13.232  17.904  1.00  1.220          C  
ATOM   9158  O   LYS B 583      -8.894 -13.422  16.803  1.00  1.280          O  
ATOM   9159  CB  LYS B 583      -9.385 -15.145  19.501  1.00  1.740          C  
ATOM   9160  CG  LYS B 583      -8.564 -16.020  20.447  1.00  1.740          C  
ATOM   9161  CD  LYS B 583      -9.162 -17.432  20.583  1.00  1.740          C  
ATOM   9162  CE  LYS B 583     -10.445 -17.409  21.413  1.00  1.740          C  
ATOM   9163  NZ  LYS B 583     -10.981 -18.772  21.702  1.00  1.740          N  
ATOM   9164  H   LYS B 583      -9.252 -13.159  21.149  1.00  1.380          H  
ATOM   9165  HA  LYS B 583      -7.697 -13.985  18.907  1.00  1.540          H  
ATOM   9166 1HB  LYS B 583     -10.345 -14.947  19.969  1.00  2.090          H  
ATOM   9167 2HB  LYS B 583      -9.573 -15.705  18.588  1.00  2.090          H  
ATOM   9168 1HG  LYS B 583      -7.544 -16.097  20.068  1.00  2.090          H  
ATOM   9169 2HG  LYS B 583      -8.527 -15.549  21.430  1.00  2.090          H  
ATOM   9170 1HD  LYS B 583      -9.384 -17.835  19.595  1.00  2.090          H  
ATOM   9171 2HD  LYS B 583      -8.441 -18.085  21.071  1.00  2.090          H  
ATOM   9172 1HE  LYS B 583     -10.244 -16.903  22.359  1.00  2.090          H  
ATOM   9173 2HE  LYS B 583     -11.212 -16.860  20.876  1.00  2.090          H  
ATOM   9174 1HZ  LYS B 583     -11.840 -18.627  22.267  1.00  2.090          H  
ATOM   9175 2HZ  LYS B 583     -11.209 -19.251  20.847  1.00  2.090          H  
ATOM   9176 3HZ  LYS B 583     -10.314 -19.310  22.226  1.00  2.090          H  
ATOM   9177  N   SER B 584     -10.567 -12.539  18.046  1.00  1.120          N  
ATOM   9178  CA  SER B 584     -11.241 -11.974  16.874  1.00  1.080          C  
ATOM   9179  C   SER B 584     -10.385 -10.940  16.169  1.00  0.960          C  
ATOM   9180  O   SER B 584     -10.367 -10.889  14.932  1.00  0.990          O  
ATOM   9181  CB  SER B 584     -12.470 -11.219  17.271  1.00  1.530          C  
ATOM   9182  OG  SER B 584     -12.113 -10.026  17.860  1.00  1.530          O  
ATOM   9183  H   SER B 584     -11.017 -12.469  18.966  1.00  1.340          H  
ATOM   9184  HA  SER B 584     -11.485 -12.780  16.183  1.00  1.300          H  
ATOM   9185 1HB  SER B 584     -13.095 -11.030  16.407  1.00  1.830          H  
ATOM   9186 2HB  SER B 584     -13.027 -11.801  17.991  1.00  1.830          H  
ATOM   9187  HG  SER B 584     -12.953  -9.579  18.081  1.00  1.830          H  
ATOM   9188  N   VAL B 585      -9.603 -10.182  16.946  1.00  0.850          N  
ATOM   9189  CA  VAL B 585      -8.725  -9.172  16.376  1.00  0.770          C  
ATOM   9190  C   VAL B 585      -7.614  -9.856  15.609  1.00  0.900          C  
ATOM   9191  O   VAL B 585      -7.327  -9.484  14.468  1.00  0.890          O  
ATOM   9192  CB  VAL B 585      -8.093  -8.261  17.454  1.00  1.110          C  
ATOM   9193  CG1 VAL B 585      -7.049  -7.319  16.808  1.00  1.110          C  
ATOM   9194  CG2 VAL B 585      -9.155  -7.438  18.133  1.00  1.110          C  
ATOM   9195  H   VAL B 585      -9.747 -10.276  17.961  1.00  1.020          H  
ATOM   9196  HA  VAL B 585      -9.305  -8.555  15.689  1.00  0.920          H  
ATOM   9197  HB  VAL B 585      -7.585  -8.883  18.196  1.00  1.330          H  
ATOM   9198 1HG1 VAL B 585      -6.604  -6.690  17.585  1.00  1.330          H  
ATOM   9199 2HG1 VAL B 585      -6.257  -7.888  16.333  1.00  1.330          H  
ATOM   9200 3HG1 VAL B 585      -7.534  -6.684  16.067  1.00  1.330          H  
ATOM   9201 1HG2 VAL B 585      -8.696  -6.812  18.897  1.00  1.330          H  
ATOM   9202 2HG2 VAL B 585      -9.622  -6.816  17.393  1.00  1.330          H  
ATOM   9203 3HG2 VAL B 585      -9.888  -8.092  18.597  1.00  1.330          H  
ATOM   9204  N   GLU B 586      -6.965 -10.845  16.241  1.00  1.030          N  
ATOM   9205  CA  GLU B 586      -5.884 -11.551  15.573  1.00  1.180          C  
ATOM   9206  C   GLU B 586      -6.400 -12.206  14.306  1.00  1.240          C  
ATOM   9207  O   GLU B 586      -5.727 -12.160  13.278  1.00  1.300          O  
ATOM   9208  CB  GLU B 586      -5.240 -12.604  16.477  1.00  1.590          C  
ATOM   9209  CG  GLU B 586      -4.028 -13.308  15.828  1.00  1.590          C  
ATOM   9210  CD  GLU B 586      -3.338 -14.306  16.721  1.00  1.590          C  
ATOM   9211  OE1 GLU B 586      -3.792 -14.518  17.817  1.00  1.590          O  
ATOM   9212  OE2 GLU B 586      -2.343 -14.852  16.301  1.00  1.590          O  
ATOM   9213  H   GLU B 586      -7.234 -11.095  17.203  1.00  1.240          H  
ATOM   9214  HA  GLU B 586      -5.119 -10.826  15.298  1.00  1.420          H  
ATOM   9215 1HB  GLU B 586      -4.916 -12.135  17.408  1.00  1.910          H  
ATOM   9216 2HB  GLU B 586      -5.983 -13.362  16.734  1.00  1.910          H  
ATOM   9217 1HG  GLU B 586      -4.372 -13.830  14.942  1.00  1.910          H  
ATOM   9218 2HG  GLU B 586      -3.311 -12.552  15.509  1.00  1.910          H  
ATOM   9219  N   GLY B 587      -7.598 -12.794  14.386  1.00  1.250          N  
ATOM   9220  CA  GLY B 587      -8.266 -13.464  13.286  1.00  1.340          C  
ATOM   9221  C   GLY B 587      -8.474 -12.521  12.115  1.00  1.220          C  
ATOM   9222  O   GLY B 587      -8.144 -12.872  10.974  1.00  1.250          O  
ATOM   9223  H   GLY B 587      -8.072 -12.812  15.291  1.00  1.500          H  
ATOM   9224 1HA  GLY B 587      -7.678 -14.327  12.975  1.00  1.610          H  
ATOM   9225 2HA  GLY B 587      -9.230 -13.833  13.636  1.00  1.610          H  
ATOM   9226  N   ALA B 588      -9.067 -11.347  12.390  1.00  1.080          N  
ATOM   9227  CA  ALA B 588      -9.330 -10.350  11.367  1.00  0.980          C  
ATOM   9228  C   ALA B 588      -8.033  -9.933  10.700  1.00  0.970          C  
ATOM   9229  O   ALA B 588      -8.017  -9.741   9.490  1.00  1.010          O  
ATOM   9230  CB  ALA B 588     -10.030  -9.145  11.976  1.00  1.410          C  
ATOM   9231  H   ALA B 588      -9.359 -11.149  13.352  1.00  1.300          H  
ATOM   9232  HA  ALA B 588      -9.974 -10.793  10.609  1.00  1.180          H  
ATOM   9233 1HB  ALA B 588     -10.234  -8.403  11.205  1.00  1.690          H  
ATOM   9234 2HB  ALA B 588     -10.964  -9.464  12.438  1.00  1.690          H  
ATOM   9235 3HB  ALA B 588      -9.381  -8.719  12.740  1.00  1.690          H  
ATOM   9236  N   ILE B 589      -6.943  -9.820  11.473  1.00  0.980          N  
ATOM   9237  CA  ILE B 589      -5.635  -9.497  10.912  1.00  1.040          C  
ATOM   9238  C   ILE B 589      -5.060 -10.642  10.079  1.00  1.170          C  
ATOM   9239  O   ILE B 589      -4.527 -10.411   8.992  1.00  1.210          O  
ATOM   9240  CB  ILE B 589      -4.620  -9.044  11.959  1.00  1.430          C  
ATOM   9241  CG1 ILE B 589      -5.083  -7.675  12.530  1.00  1.430          C  
ATOM   9242  CG2 ILE B 589      -3.230  -8.950  11.293  1.00  1.430          C  
ATOM   9243  CD1 ILE B 589      -4.335  -7.210  13.756  1.00  1.430          C  
ATOM   9244  H   ILE B 589      -7.050  -9.923  12.491  1.00  1.180          H  
ATOM   9245  HA  ILE B 589      -5.772  -8.650  10.245  1.00  1.250          H  
ATOM   9246  HB  ILE B 589      -4.594  -9.755  12.785  1.00  1.720          H  
ATOM   9247 1HG1 ILE B 589      -4.979  -6.919  11.756  1.00  1.720          H  
ATOM   9248 2HG1 ILE B 589      -6.142  -7.755  12.794  1.00  1.720          H  
ATOM   9249 1HG2 ILE B 589      -2.510  -8.626  12.003  1.00  1.720          H  
ATOM   9250 2HG2 ILE B 589      -2.908  -9.913  10.908  1.00  1.720          H  
ATOM   9251 3HG2 ILE B 589      -3.276  -8.235  10.475  1.00  1.720          H  
ATOM   9252 1HD1 ILE B 589      -4.741  -6.251  14.086  1.00  1.720          H  
ATOM   9253 2HD1 ILE B 589      -4.452  -7.943  14.554  1.00  1.720          H  
ATOM   9254 3HD1 ILE B 589      -3.289  -7.085  13.528  1.00  1.720          H  
ATOM   9255  N   GLN B 590      -5.145 -11.881  10.556  1.00  1.260          N  
ATOM   9256  CA  GLN B 590      -4.605 -13.001   9.790  1.00  1.380          C  
ATOM   9257  C   GLN B 590      -5.239 -13.037   8.409  1.00  1.370          C  
ATOM   9258  O   GLN B 590      -4.549 -13.279   7.415  1.00  1.460          O  
ATOM   9259  CB  GLN B 590      -4.860 -14.321  10.511  1.00  1.880          C  
ATOM   9260  CG  GLN B 590      -4.031 -14.534  11.760  1.00  1.880          C  
ATOM   9261  CD  GLN B 590      -4.483 -15.746  12.530  1.00  1.880          C  
ATOM   9262  OE1 GLN B 590      -5.593 -16.239  12.302  1.00  1.880          O  
ATOM   9263  NE2 GLN B 590      -3.644 -16.233  13.433  1.00  1.880          N  
ATOM   9264  H   GLN B 590      -5.555 -12.039  11.478  1.00  1.510          H  
ATOM   9265  HA  GLN B 590      -3.532 -12.861   9.673  1.00  1.660          H  
ATOM   9266 1HB  GLN B 590      -5.910 -14.358  10.804  1.00  2.260          H  
ATOM   9267 2HB  GLN B 590      -4.682 -15.150   9.834  1.00  2.260          H  
ATOM   9268 1HG  GLN B 590      -2.998 -14.693  11.462  1.00  2.260          H  
ATOM   9269 2HG  GLN B 590      -4.092 -13.669  12.397  1.00  2.260          H  
ATOM   9270 1HE2 GLN B 590      -3.898 -17.031  13.981  1.00  2.260          H  
ATOM   9271 2HE2 GLN B 590      -2.753 -15.793  13.588  1.00  2.260          H  
ATOM   9272  N   GLN B 591      -6.523 -12.703   8.318  1.00  1.290          N  
ATOM   9273  CA  GLN B 591      -7.179 -12.720   7.025  1.00  1.310          C  
ATOM   9274  C   GLN B 591      -6.859 -11.495   6.168  1.00  1.270          C  
ATOM   9275  O   GLN B 591      -7.249 -11.449   4.999  1.00  1.330          O  
ATOM   9276  CB  GLN B 591      -8.676 -12.896   7.195  1.00  1.830          C  
ATOM   9277  CG  GLN B 591      -9.060 -14.226   7.805  1.00  1.830          C  
ATOM   9278  CD  GLN B 591      -8.593 -15.387   6.942  1.00  1.830          C  
ATOM   9279  OE1 GLN B 591      -8.817 -15.404   5.730  1.00  1.830          O  
ATOM   9280  NE2 GLN B 591      -7.937 -16.358   7.554  1.00  1.830          N  
ATOM   9281  H   GLN B 591      -7.060 -12.533   9.182  1.00  1.550          H  
ATOM   9282  HA  GLN B 591      -6.812 -13.584   6.481  1.00  1.570          H  
ATOM   9283 1HB  GLN B 591      -9.056 -12.098   7.839  1.00  2.190          H  
ATOM   9284 2HB  GLN B 591      -9.166 -12.817   6.230  1.00  2.190          H  
ATOM   9285 1HG  GLN B 591      -8.595 -14.316   8.788  1.00  2.190          H  
ATOM   9286 2HG  GLN B 591     -10.144 -14.269   7.896  1.00  2.190          H  
ATOM   9287 1HE2 GLN B 591      -7.603 -17.146   7.033  1.00  2.190          H  
ATOM   9288 2HE2 GLN B 591      -7.772 -16.300   8.539  1.00  2.190          H  
ATOM   9289  N   VAL B 592      -6.135 -10.517   6.730  1.00  1.190          N  
ATOM   9290  CA  VAL B 592      -5.652  -9.384   5.972  1.00  1.200          C  
ATOM   9291  C   VAL B 592      -4.502  -9.942   5.186  1.00  1.200          C  
ATOM   9292  O   VAL B 592      -4.458  -9.842   3.969  1.00  1.120          O  
ATOM   9293  CB  VAL B 592      -5.233  -8.171   6.881  1.00  1.680          C  
ATOM   9294  CG1 VAL B 592      -4.489  -7.058   6.115  1.00  1.680          C  
ATOM   9295  CG2 VAL B 592      -6.497  -7.555   7.460  1.00  1.680          C  
ATOM   9296  H   VAL B 592      -5.829 -10.614   7.693  1.00  1.430          H  
ATOM   9297  HA  VAL B 592      -6.427  -9.073   5.309  1.00  1.440          H  
ATOM   9298  HB  VAL B 592      -4.587  -8.515   7.657  1.00  2.010          H  
ATOM   9299 1HG1 VAL B 592      -4.234  -6.250   6.799  1.00  2.010          H  
ATOM   9300 2HG1 VAL B 592      -3.577  -7.468   5.704  1.00  2.010          H  
ATOM   9301 3HG1 VAL B 592      -5.080  -6.661   5.338  1.00  2.010          H  
ATOM   9302 1HG2 VAL B 592      -6.245  -6.722   8.117  1.00  2.010          H  
ATOM   9303 2HG2 VAL B 592      -7.130  -7.196   6.648  1.00  2.010          H  
ATOM   9304 3HG2 VAL B 592      -7.021  -8.291   8.007  1.00  2.010          H  
ATOM   9305  N   TYR B 593      -3.606 -10.607   5.894  1.00  1.310          N  
ATOM   9306  CA  TYR B 593      -2.436 -11.214   5.283  1.00  1.390          C  
ATOM   9307  C   TYR B 593      -2.847 -12.172   4.146  1.00  1.410          C  
ATOM   9308  O   TYR B 593      -2.379 -12.058   3.002  1.00  1.420          O  
ATOM   9309  CB  TYR B 593      -1.649 -11.960   6.374  1.00  1.910          C  
ATOM   9310  CG  TYR B 593      -0.415 -12.677   5.937  1.00  1.910          C  
ATOM   9311  CD1 TYR B 593       0.788 -11.999   5.879  1.00  1.910          C  
ATOM   9312  CD2 TYR B 593      -0.479 -14.017   5.598  1.00  1.910          C  
ATOM   9313  CE1 TYR B 593       1.927 -12.651   5.480  1.00  1.910          C  
ATOM   9314  CE2 TYR B 593       0.656 -14.676   5.198  1.00  1.910          C  
ATOM   9315  CZ  TYR B 593       1.863 -13.995   5.136  1.00  1.910          C  
ATOM   9316  OH  TYR B 593       3.006 -14.647   4.735  1.00  1.910          O  
ATOM   9317  H   TYR B 593      -3.757 -10.661   6.907  1.00  1.570          H  
ATOM   9318  HA  TYR B 593      -1.814 -10.425   4.859  1.00  1.670          H  
ATOM   9319 1HB  TYR B 593      -1.366 -11.248   7.151  1.00  2.300          H  
ATOM   9320 2HB  TYR B 593      -2.291 -12.687   6.841  1.00  2.300          H  
ATOM   9321  HD1 TYR B 593       0.833 -10.947   6.155  1.00  2.300          H  
ATOM   9322  HD2 TYR B 593      -1.428 -14.545   5.650  1.00  2.300          H  
ATOM   9323  HE1 TYR B 593       2.875 -12.114   5.436  1.00  2.300          H  
ATOM   9324  HE2 TYR B 593       0.605 -15.732   4.929  1.00  2.300          H  
ATOM   9325  HH  TYR B 593       2.802 -15.566   4.544  1.00  2.300          H  
ATOM   9326  N   TYR B 594      -3.765 -13.097   4.439  1.00  1.460          N  
ATOM   9327  CA  TYR B 594      -4.143 -14.071   3.423  1.00  1.560          C  
ATOM   9328  C   TYR B 594      -4.935 -13.487   2.240  1.00  1.390          C  
ATOM   9329  O   TYR B 594      -4.699 -13.882   1.084  1.00  1.410          O  
ATOM   9330  CB  TYR B 594      -4.939 -15.206   4.070  1.00  2.140          C  
ATOM   9331  CG  TYR B 594      -4.101 -16.050   5.022  1.00  2.140          C  
ATOM   9332  CD1 TYR B 594      -4.408 -16.079   6.375  1.00  2.140          C  
ATOM   9333  CD2 TYR B 594      -3.010 -16.770   4.549  1.00  2.140          C  
ATOM   9334  CE1 TYR B 594      -3.641 -16.810   7.248  1.00  2.140          C  
ATOM   9335  CE2 TYR B 594      -2.240 -17.507   5.426  1.00  2.140          C  
ATOM   9336  CZ  TYR B 594      -2.552 -17.526   6.770  1.00  2.140          C  
ATOM   9337  OH  TYR B 594      -1.784 -18.259   7.646  1.00  2.140          O  
ATOM   9338  H   TYR B 594      -4.130 -13.161   5.396  1.00  1.750          H  
ATOM   9339  HA  TYR B 594      -3.225 -14.487   3.014  1.00  1.870          H  
ATOM   9340 1HB  TYR B 594      -5.780 -14.789   4.627  1.00  2.570          H  
ATOM   9341 2HB  TYR B 594      -5.345 -15.856   3.300  1.00  2.570          H  
ATOM   9342  HD1 TYR B 594      -5.258 -15.518   6.749  1.00  2.570          H  
ATOM   9343  HD2 TYR B 594      -2.757 -16.754   3.490  1.00  2.570          H  
ATOM   9344  HE1 TYR B 594      -3.886 -16.826   8.308  1.00  2.570          H  
ATOM   9345  HE2 TYR B 594      -1.384 -18.072   5.056  1.00  2.570          H  
ATOM   9346  HH  TYR B 594      -1.088 -18.709   7.161  1.00  2.570          H  
ATOM   9347  N   ALA B 595      -5.888 -12.578   2.500  1.00  1.220          N  
ATOM   9348  CA  ALA B 595      -6.663 -11.993   1.416  1.00  1.120          C  
ATOM   9349  C   ALA B 595      -5.756 -11.146   0.509  1.00  0.970          C  
ATOM   9350  O   ALA B 595      -5.898 -11.160  -0.717  1.00  0.970          O  
ATOM   9351  CB  ALA B 595      -7.826 -11.209   1.986  1.00  1.610          C  
ATOM   9352  H   ALA B 595      -6.098 -12.274   3.455  1.00  1.460          H  
ATOM   9353  HA  ALA B 595      -7.066 -12.805   0.815  1.00  1.340          H  
ATOM   9354 1HB  ALA B 595      -8.435 -10.816   1.198  1.00  1.930          H  
ATOM   9355 2HB  ALA B 595      -8.431 -11.871   2.605  1.00  1.930          H  
ATOM   9356 3HB  ALA B 595      -7.451 -10.414   2.594  1.00  1.930          H  
ATOM   9357  N   LEU B 596      -4.785 -10.440   1.098  1.00  0.900          N  
ATOM   9358  CA  LEU B 596      -3.856  -9.642   0.311  1.00  0.850          C  
ATOM   9359  C   LEU B 596      -3.049 -10.527  -0.610  1.00  1.000          C  
ATOM   9360  O   LEU B 596      -2.810 -10.168  -1.765  1.00  0.940          O  
ATOM   9361  CB  LEU B 596      -2.910  -8.905   1.240  1.00  1.210          C  
ATOM   9362  CG  LEU B 596      -3.501  -7.782   2.039  1.00  1.210          C  
ATOM   9363  CD1 LEU B 596      -2.609  -7.430   3.045  1.00  1.210          C  
ATOM   9364  CD2 LEU B 596      -3.644  -6.641   1.225  1.00  1.210          C  
ATOM   9365  H   LEU B 596      -4.701 -10.420   2.121  1.00  1.080          H  
ATOM   9366  HA  LEU B 596      -4.427  -8.947  -0.293  1.00  1.020          H  
ATOM   9367 1HB  LEU B 596      -2.503  -9.626   1.950  1.00  1.450          H  
ATOM   9368 2HB  LEU B 596      -2.081  -8.507   0.654  1.00  1.450          H  
ATOM   9369  HG  LEU B 596      -4.441  -8.067   2.455  1.00  1.450          H  
ATOM   9370 1HD1 LEU B 596      -3.007  -6.613   3.616  1.00  1.450          H  
ATOM   9371 2HD1 LEU B 596      -2.437  -8.277   3.694  1.00  1.450          H  
ATOM   9372 3HD1 LEU B 596      -1.706  -7.141   2.569  1.00  1.450          H  
ATOM   9373 1HD2 LEU B 596      -4.021  -5.834   1.808  1.00  1.450          H  
ATOM   9374 2HD2 LEU B 596      -2.679  -6.392   0.840  1.00  1.450          H  
ATOM   9375 3HD2 LEU B 596      -4.309  -6.853   0.440  1.00  1.450          H  
ATOM   9376  N   GLY B 597      -2.660 -11.701  -0.105  1.00  1.240          N  
ATOM   9377  CA  GLY B 597      -1.907 -12.679  -0.866  1.00  1.480          C  
ATOM   9378  C   GLY B 597      -2.613 -13.033  -2.169  1.00  1.470          C  
ATOM   9379  O   GLY B 597      -2.008 -12.950  -3.249  1.00  1.510          O  
ATOM   9380  H   GLY B 597      -2.838 -11.890   0.888  1.00  1.490          H  
ATOM   9381 1HA  GLY B 597      -0.911 -12.291  -1.074  1.00  1.780          H  
ATOM   9382 2HA  GLY B 597      -1.785 -13.577  -0.259  1.00  1.780          H  
ATOM   9383  N   ILE B 598      -3.886 -13.446  -2.092  1.00  1.480          N  
ATOM   9384  CA  ILE B 598      -4.569 -13.793  -3.340  1.00  1.590          C  
ATOM   9385  C   ILE B 598      -4.738 -12.582  -4.261  1.00  1.370          C  
ATOM   9386  O   ILE B 598      -4.643 -12.724  -5.482  1.00  1.430          O  
ATOM   9387  CB  ILE B 598      -5.919 -14.527  -3.134  1.00  2.180          C  
ATOM   9388  CG1 ILE B 598      -6.346 -15.152  -4.504  1.00  2.180          C  
ATOM   9389  CG2 ILE B 598      -7.007 -13.602  -2.577  1.00  2.180          C  
ATOM   9390  CD1 ILE B 598      -7.488 -16.146  -4.458  1.00  2.180          C  
ATOM   9391  H   ILE B 598      -4.328 -13.519  -1.162  1.00  1.780          H  
ATOM   9392  HA  ILE B 598      -3.925 -14.502  -3.866  1.00  1.910          H  
ATOM   9393  HB  ILE B 598      -5.766 -15.343  -2.430  1.00  2.620          H  
ATOM   9394 1HG1 ILE B 598      -6.640 -14.352  -5.166  1.00  2.620          H  
ATOM   9395 2HG1 ILE B 598      -5.480 -15.656  -4.935  1.00  2.620          H  
ATOM   9396 1HG2 ILE B 598      -7.924 -14.153  -2.424  1.00  2.620          H  
ATOM   9397 2HG2 ILE B 598      -6.678 -13.214  -1.633  1.00  2.620          H  
ATOM   9398 3HG2 ILE B 598      -7.204 -12.787  -3.261  1.00  2.620          H  
ATOM   9399 1HD1 ILE B 598      -7.685 -16.508  -5.470  1.00  2.620          H  
ATOM   9400 2HD1 ILE B 598      -7.214 -16.987  -3.819  1.00  2.620          H  
ATOM   9401 3HD1 ILE B 598      -8.385 -15.677  -4.072  1.00  2.620          H  
ATOM   9402  N   ALA B 599      -4.999 -11.391  -3.697  1.00  1.150          N  
ATOM   9403  CA  ALA B 599      -5.126 -10.221  -4.550  1.00  1.000          C  
ATOM   9404  C   ALA B 599      -3.845  -9.947  -5.299  1.00  0.870          C  
ATOM   9405  O   ALA B 599      -3.881  -9.646  -6.492  1.00  0.850          O  
ATOM   9406  CB  ALA B 599      -5.463  -9.007  -3.740  1.00  1.460          C  
ATOM   9407  H   ALA B 599      -5.127 -11.315  -2.681  1.00  1.380          H  
ATOM   9408  HA  ALA B 599      -5.914 -10.409  -5.275  1.00  1.200          H  
ATOM   9409 1HB  ALA B 599      -5.551  -8.147  -4.386  1.00  1.750          H  
ATOM   9410 2HB  ALA B 599      -6.371  -9.180  -3.245  1.00  1.750          H  
ATOM   9411 3HB  ALA B 599      -4.676  -8.829  -3.014  1.00  1.750          H  
ATOM   9412  N   ALA B 600      -2.700 -10.067  -4.623  1.00  0.880          N  
ATOM   9413  CA  ALA B 600      -1.433  -9.827  -5.284  1.00  0.930          C  
ATOM   9414  C   ALA B 600      -1.213 -10.844  -6.379  1.00  1.080          C  
ATOM   9415  O   ALA B 600      -0.748 -10.514  -7.470  1.00  1.060          O  
ATOM   9416  CB  ALA B 600      -0.294  -9.873  -4.285  1.00  1.280          C  
ATOM   9417  H   ALA B 600      -2.721 -10.275  -3.617  1.00  1.060          H  
ATOM   9418  HA  ALA B 600      -1.470  -8.843  -5.739  1.00  1.120          H  
ATOM   9419 1HB  ALA B 600       0.638  -9.674  -4.796  1.00  1.540          H  
ATOM   9420 2HB  ALA B 600      -0.461  -9.122  -3.513  1.00  1.540          H  
ATOM   9421 3HB  ALA B 600      -0.260 -10.862  -3.826  1.00  1.540          H  
ATOM   9422  N   ALA B 601      -1.561 -12.106  -6.119  1.00  1.280          N  
ATOM   9423  CA  ALA B 601      -1.336 -13.132  -7.121  1.00  1.480          C  
ATOM   9424  C   ALA B 601      -2.086 -12.838  -8.410  1.00  1.370          C  
ATOM   9425  O   ALA B 601      -1.512 -12.941  -9.504  1.00  1.390          O  
ATOM   9426  CB  ALA B 601      -1.774 -14.477  -6.576  1.00  1.990          C  
ATOM   9427  H   ALA B 601      -1.915 -12.358  -5.188  1.00  1.540          H  
ATOM   9428  HA  ALA B 601      -0.270 -13.157  -7.345  1.00  1.780          H  
ATOM   9429 1HB  ALA B 601      -1.581 -15.250  -7.316  1.00  2.390          H  
ATOM   9430 2HB  ALA B 601      -1.221 -14.692  -5.663  1.00  2.390          H  
ATOM   9431 3HB  ALA B 601      -2.840 -14.443  -6.353  1.00  2.390          H  
ATOM   9432  N   ILE B 602      -3.346 -12.407  -8.278  1.00  1.310          N  
ATOM   9433  CA  ILE B 602      -4.147 -12.096  -9.448  1.00  1.320          C  
ATOM   9434  C   ILE B 602      -3.715 -10.794 -10.069  1.00  1.130          C  
ATOM   9435  O   ILE B 602      -3.621 -10.695 -11.288  1.00  1.170          O  
ATOM   9436  CB  ILE B 602      -5.670 -12.060  -9.173  1.00  1.840          C  
ATOM   9437  CG1 ILE B 602      -6.287 -13.494  -9.219  1.00  1.840          C  
ATOM   9438  CG2 ILE B 602      -6.393 -11.175 -10.242  1.00  1.840          C  
ATOM   9439  CD1 ILE B 602      -5.658 -14.514  -8.301  1.00  1.840          C  
ATOM   9440  H   ILE B 602      -3.760 -12.366  -7.338  1.00  1.570          H  
ATOM   9441  HA  ILE B 602      -3.977 -12.879 -10.182  1.00  1.580          H  
ATOM   9442  HB  ILE B 602      -5.847 -11.653  -8.172  1.00  2.210          H  
ATOM   9443 1HG1 ILE B 602      -7.323 -13.408  -8.951  1.00  2.210          H  
ATOM   9444 2HG1 ILE B 602      -6.231 -13.868 -10.240  1.00  2.210          H  
ATOM   9445 1HG2 ILE B 602      -7.445 -11.160 -10.056  1.00  2.210          H  
ATOM   9446 2HG2 ILE B 602      -6.041 -10.145 -10.231  1.00  2.210          H  
ATOM   9447 3HG2 ILE B 602      -6.228 -11.591 -11.212  1.00  2.210          H  
ATOM   9448 1HD1 ILE B 602      -6.188 -15.459  -8.401  1.00  2.210          H  
ATOM   9449 2HD1 ILE B 602      -4.617 -14.672  -8.555  1.00  2.210          H  
ATOM   9450 3HD1 ILE B 602      -5.730 -14.168  -7.282  1.00  2.210          H  
ATOM   9451  N   ALA B 603      -3.508  -9.752  -9.269  1.00  0.980          N  
ATOM   9452  CA  ALA B 603      -3.152  -8.481  -9.862  1.00  0.960          C  
ATOM   9453  C   ALA B 603      -1.871  -8.614 -10.673  1.00  1.030          C  
ATOM   9454  O   ALA B 603      -1.808  -8.110 -11.790  1.00  1.150          O  
ATOM   9455  CB  ALA B 603      -3.005  -7.417  -8.789  1.00  1.350          C  
ATOM   9456  H   ALA B 603      -3.595  -9.834  -8.257  1.00  1.180          H  
ATOM   9457  HA  ALA B 603      -3.952  -8.186 -10.540  1.00  1.150          H  
ATOM   9458 1HB  ALA B 603      -2.753  -6.459  -9.247  1.00  1.620          H  
ATOM   9459 2HB  ALA B 603      -3.935  -7.327  -8.241  1.00  1.620          H  
ATOM   9460 3HB  ALA B 603      -2.234  -7.712  -8.111  1.00  1.620          H  
ATOM   9461  N   ILE B 604      -0.879  -9.380 -10.196  1.00  1.080          N  
ATOM   9462  CA  ILE B 604       0.338  -9.514 -10.984  1.00  1.280          C  
ATOM   9463  C   ILE B 604       0.050 -10.254 -12.272  1.00  1.330          C  
ATOM   9464  O   ILE B 604       0.318  -9.754 -13.366  1.00  1.430          O  
ATOM   9465  CB  ILE B 604       1.426 -10.331 -10.229  1.00  1.710          C  
ATOM   9466  CG1 ILE B 604       1.898  -9.558  -9.021  1.00  1.710          C  
ATOM   9467  CG2 ILE B 604       2.624 -10.642 -11.183  1.00  1.710          C  
ATOM   9468  CD1 ILE B 604       2.705 -10.338  -8.019  1.00  1.710          C  
ATOM   9469  H   ILE B 604      -0.946  -9.813  -9.268  1.00  1.300          H  
ATOM   9470  HA  ILE B 604       0.717  -8.523 -11.223  1.00  1.540          H  
ATOM   9471  HB  ILE B 604       0.985 -11.265  -9.866  1.00  2.050          H  
ATOM   9472 1HG1 ILE B 604       2.491  -8.715  -9.358  1.00  2.050          H  
ATOM   9473 2HG1 ILE B 604       1.048  -9.204  -8.526  1.00  2.050          H  
ATOM   9474 1HG2 ILE B 604       3.379 -11.218 -10.664  1.00  2.050          H  
ATOM   9475 2HG2 ILE B 604       2.298 -11.219 -12.048  1.00  2.050          H  
ATOM   9476 3HG2 ILE B 604       3.060  -9.705 -11.524  1.00  2.050          H  
ATOM   9477 1HD1 ILE B 604       2.961  -9.687  -7.196  1.00  2.050          H  
ATOM   9478 2HD1 ILE B 604       2.104 -11.172  -7.647  1.00  2.050          H  
ATOM   9479 3HD1 ILE B 604       3.614 -10.719  -8.466  1.00  2.050          H  
ATOM   9480  N   VAL B 605      -0.549 -11.435 -12.169  1.00  1.330          N  
ATOM   9481  CA  VAL B 605      -0.747 -12.211 -13.373  1.00  1.460          C  
ATOM   9482  C   VAL B 605      -1.726 -11.625 -14.353  1.00  1.340          C  
ATOM   9483  O   VAL B 605      -1.395 -11.496 -15.527  1.00  1.430          O  
ATOM   9484  CB  VAL B 605      -1.204 -13.639 -13.023  1.00  1.990          C  
ATOM   9485  CG1 VAL B 605      -1.602 -14.424 -14.319  1.00  1.990          C  
ATOM   9486  CG2 VAL B 605      -0.073 -14.342 -12.286  1.00  1.990          C  
ATOM   9487  H   VAL B 605      -0.800 -11.813 -11.250  1.00  1.600          H  
ATOM   9488  HA  VAL B 605       0.219 -12.283 -13.870  1.00  1.750          H  
ATOM   9489  HB  VAL B 605      -2.080 -13.592 -12.373  1.00  2.390          H  
ATOM   9490 1HG1 VAL B 605      -1.917 -15.428 -14.043  1.00  2.390          H  
ATOM   9491 2HG1 VAL B 605      -2.425 -13.933 -14.840  1.00  2.390          H  
ATOM   9492 3HG1 VAL B 605      -0.742 -14.484 -14.987  1.00  2.390          H  
ATOM   9493 1HG2 VAL B 605      -0.383 -15.349 -12.016  1.00  2.390          H  
ATOM   9494 2HG2 VAL B 605       0.804 -14.391 -12.929  1.00  2.390          H  
ATOM   9495 3HG2 VAL B 605       0.174 -13.785 -11.380  1.00  2.390          H  
ATOM   9496  N   PHE B 606      -2.913 -11.269 -13.896  1.00  1.270          N  
ATOM   9497  CA  PHE B 606      -3.944 -10.806 -14.795  1.00  1.380          C  
ATOM   9498  C   PHE B 606      -3.670  -9.427 -15.347  1.00  1.410          C  
ATOM   9499  O   PHE B 606      -3.853  -9.204 -16.542  1.00  1.530          O  
ATOM   9500  CB  PHE B 606      -5.301 -10.922 -14.123  1.00  1.890          C  
ATOM   9501  CG  PHE B 606      -5.757 -12.342 -14.095  1.00  1.890          C  
ATOM   9502  CD1 PHE B 606      -5.242 -13.242 -13.179  1.00  1.890          C  
ATOM   9503  CD2 PHE B 606      -6.705 -12.784 -14.987  1.00  1.890          C  
ATOM   9504  CE1 PHE B 606      -5.645 -14.544 -13.169  1.00  1.890          C  
ATOM   9505  CE2 PHE B 606      -7.118 -14.087 -14.991  1.00  1.890          C  
ATOM   9506  CZ  PHE B 606      -6.583 -14.977 -14.081  1.00  1.890          C  
ATOM   9507  H   PHE B 606      -3.108 -11.330 -12.901  1.00  1.520          H  
ATOM   9508  HA  PHE B 606      -3.983 -11.501 -15.626  1.00  1.660          H  
ATOM   9509 1HB  PHE B 606      -5.259 -10.538 -13.117  1.00  2.270          H  
ATOM   9510 2HB  PHE B 606      -6.023 -10.361 -14.676  1.00  2.270          H  
ATOM   9511  HD1 PHE B 606      -4.503 -12.911 -12.464  1.00  2.270          H  
ATOM   9512  HD2 PHE B 606      -7.136 -12.087 -15.689  1.00  2.270          H  
ATOM   9513  HE1 PHE B 606      -5.218 -15.235 -12.441  1.00  2.270          H  
ATOM   9514  HE2 PHE B 606      -7.871 -14.420 -15.709  1.00  2.270          H  
ATOM   9515  HZ  PHE B 606      -6.911 -16.015 -14.079  1.00  2.270          H  
ATOM   9516  N   VAL B 607      -3.199  -8.485 -14.536  1.00  1.460          N  
ATOM   9517  CA  VAL B 607      -2.983  -7.192 -15.132  1.00  1.730          C  
ATOM   9518  C   VAL B 607      -1.854  -7.263 -16.168  1.00  1.730          C  
ATOM   9519  O   VAL B 607      -1.976  -6.686 -17.241  1.00  1.850          O  
ATOM   9520  CB  VAL B 607      -2.748  -6.095 -14.087  1.00  2.310          C  
ATOM   9521  CG1 VAL B 607      -2.360  -4.834 -14.770  1.00  2.310          C  
ATOM   9522  CG2 VAL B 607      -4.026  -5.849 -13.273  1.00  2.310          C  
ATOM   9523  H   VAL B 607      -2.986  -8.630 -13.544  1.00  1.750          H  
ATOM   9524  HA  VAL B 607      -3.894  -6.921 -15.643  1.00  2.080          H  
ATOM   9525  HB  VAL B 607      -1.947  -6.394 -13.441  1.00  2.780          H  
ATOM   9526 1HG1 VAL B 607      -2.185  -4.066 -14.048  1.00  2.780          H  
ATOM   9527 2HG1 VAL B 607      -1.469  -5.003 -15.300  1.00  2.780          H  
ATOM   9528 3HG1 VAL B 607      -3.147  -4.517 -15.450  1.00  2.780          H  
ATOM   9529 1HG2 VAL B 607      -3.845  -5.064 -12.535  1.00  2.780          H  
ATOM   9530 2HG2 VAL B 607      -4.819  -5.534 -13.945  1.00  2.780          H  
ATOM   9531 3HG2 VAL B 607      -4.320  -6.767 -12.759  1.00  2.780          H  
ATOM   9532  N   ILE B 608      -0.738  -7.934 -15.877  1.00  1.720          N  
ATOM   9533  CA  ILE B 608       0.335  -8.002 -16.862  1.00  1.970          C  
ATOM   9534  C   ILE B 608      -0.072  -8.701 -18.151  1.00  1.820          C  
ATOM   9535  O   ILE B 608       0.230  -8.211 -19.248  1.00  1.920          O  
ATOM   9536  CB  ILE B 608       1.614  -8.625 -16.299  1.00  2.660          C  
ATOM   9537  CG1 ILE B 608       2.203  -7.671 -15.216  1.00  2.660          C  
ATOM   9538  CG2 ILE B 608       2.631  -8.900 -17.457  1.00  2.660          C  
ATOM   9539  CD1 ILE B 608       3.295  -8.280 -14.366  1.00  2.660          C  
ATOM   9540  H   ILE B 608      -0.614  -8.433 -14.983  1.00  2.060          H  
ATOM   9541  HA  ILE B 608       0.585  -6.965 -17.128  1.00  2.360          H  
ATOM   9542  HB  ILE B 608       1.359  -9.568 -15.796  1.00  3.190          H  
ATOM   9543 1HG1 ILE B 608       2.600  -6.785 -15.712  1.00  3.190          H  
ATOM   9544 2HG1 ILE B 608       1.395  -7.362 -14.550  1.00  3.190          H  
ATOM   9545 1HG2 ILE B 608       3.533  -9.348 -17.059  1.00  3.190          H  
ATOM   9546 2HG2 ILE B 608       2.210  -9.584 -18.189  1.00  3.190          H  
ATOM   9547 3HG2 ILE B 608       2.881  -7.958 -17.948  1.00  3.190          H  
ATOM   9548 1HD1 ILE B 608       3.637  -7.546 -13.636  1.00  3.190          H  
ATOM   9549 2HD1 ILE B 608       2.895  -9.149 -13.849  1.00  3.190          H  
ATOM   9550 3HD1 ILE B 608       4.134  -8.580 -14.982  1.00  3.190          H  
ATOM   9551  N   VAL B 609      -0.749  -9.864 -18.050  1.00  1.660          N  
ATOM   9552  CA  VAL B 609      -1.099 -10.551 -19.288  1.00  1.740          C  
ATOM   9553  C   VAL B 609      -2.003  -9.701 -20.175  1.00  1.670          C  
ATOM   9554  O   VAL B 609      -1.994  -9.866 -21.381  1.00  1.730          O  
ATOM   9555  CB  VAL B 609      -1.687 -11.961 -19.089  1.00  2.400          C  
ATOM   9556  CG1 VAL B 609      -0.646 -12.852 -18.418  1.00  2.400          C  
ATOM   9557  CG2 VAL B 609      -2.945 -11.887 -18.312  1.00  2.400          C  
ATOM   9558  H   VAL B 609      -0.980 -10.262 -17.132  1.00  1.990          H  
ATOM   9559  HA  VAL B 609      -0.169 -10.716 -19.814  1.00  2.090          H  
ATOM   9560  HB  VAL B 609      -1.893 -12.401 -20.060  1.00  2.880          H  
ATOM   9561 1HG1 VAL B 609      -1.047 -13.859 -18.305  1.00  2.880          H  
ATOM   9562 2HG1 VAL B 609       0.247 -12.886 -19.042  1.00  2.880          H  
ATOM   9563 3HG1 VAL B 609      -0.381 -12.464 -17.448  1.00  2.880          H  
ATOM   9564 1HG2 VAL B 609      -3.358 -12.885 -18.170  1.00  2.880          H  
ATOM   9565 2HG2 VAL B 609      -2.735 -11.458 -17.392  1.00  2.880          H  
ATOM   9566 3HG2 VAL B 609      -3.645 -11.274 -18.827  1.00  2.880          H  
ATOM   9567  N   LEU B 610      -2.728  -8.723 -19.644  1.00  1.660          N  
ATOM   9568  CA  LEU B 610      -3.510  -7.886 -20.546  1.00  1.800          C  
ATOM   9569  C   LEU B 610      -2.606  -7.206 -21.596  1.00  1.760          C  
ATOM   9570  O   LEU B 610      -3.024  -7.052 -22.755  1.00  1.870          O  
ATOM   9571  CB  LEU B 610      -4.263  -6.836 -19.721  1.00  2.460          C  
ATOM   9572  CG  LEU B 610      -5.393  -7.395 -18.837  1.00  2.460          C  
ATOM   9573  CD1 LEU B 610      -5.881  -6.405 -17.866  1.00  2.460          C  
ATOM   9574  CD2 LEU B 610      -6.531  -7.750 -19.674  1.00  2.460          C  
ATOM   9575  H   LEU B 610      -2.807  -8.605 -18.625  1.00  1.990          H  
ATOM   9576  HA  LEU B 610      -4.211  -8.520 -21.078  1.00  2.160          H  
ATOM   9577 1HB  LEU B 610      -3.550  -6.340 -19.072  1.00  2.960          H  
ATOM   9578 2HB  LEU B 610      -4.686  -6.095 -20.391  1.00  2.960          H  
ATOM   9579  HG  LEU B 610      -5.029  -8.232 -18.305  1.00  2.960          H  
ATOM   9580 1HD1 LEU B 610      -6.664  -6.849 -17.259  1.00  2.960          H  
ATOM   9581 2HD1 LEU B 610      -5.070  -6.098 -17.232  1.00  2.960          H  
ATOM   9582 3HD1 LEU B 610      -6.271  -5.567 -18.404  1.00  2.960          H  
ATOM   9583 1HD2 LEU B 610      -7.315  -8.114 -19.054  1.00  2.960          H  
ATOM   9584 2HD2 LEU B 610      -6.863  -6.854 -20.186  1.00  2.960          H  
ATOM   9585 3HD2 LEU B 610      -6.271  -8.507 -20.386  1.00  2.960          H  
ATOM   9586  N   ALA B 611      -1.374  -6.801 -21.220  1.00  1.720          N  
ATOM   9587  CA  ALA B 611      -0.454  -6.174 -22.176  1.00  1.830          C  
ATOM   9588  C   ALA B 611       0.082  -7.230 -23.127  1.00  1.700          C  
ATOM   9589  O   ALA B 611       0.347  -6.949 -24.309  1.00  1.770          O  
ATOM   9590  CB  ALA B 611       0.689  -5.461 -21.476  1.00  2.520          C  
ATOM   9591  H   ALA B 611      -1.039  -6.989 -20.269  1.00  2.060          H  
ATOM   9592  HA  ALA B 611      -1.007  -5.460 -22.767  1.00  2.200          H  
ATOM   9593 1HB  ALA B 611       1.339  -5.009 -22.217  1.00  3.020          H  
ATOM   9594 2HB  ALA B 611       0.293  -4.690 -20.844  1.00  3.020          H  
ATOM   9595 3HB  ALA B 611       1.257  -6.175 -20.877  1.00  3.020          H  
ATOM   9596  N   VAL B 612       0.269  -8.441 -22.596  1.00  1.620          N  
ATOM   9597  CA  VAL B 612       0.795  -9.551 -23.382  1.00  1.670          C  
ATOM   9598  C   VAL B 612      -0.204  -9.969 -24.451  1.00  1.650          C  
ATOM   9599  O   VAL B 612       0.168 -10.121 -25.615  1.00  1.690          O  
ATOM   9600  CB  VAL B 612       1.113 -10.770 -22.493  1.00  2.320          C  
ATOM   9601  CG1 VAL B 612       1.518 -11.973 -23.355  1.00  2.320          C  
ATOM   9602  CG2 VAL B 612       2.212 -10.396 -21.493  1.00  2.320          C  
ATOM   9603  H   VAL B 612       0.068  -8.548 -21.593  1.00  1.940          H  
ATOM   9604  HA  VAL B 612       1.713  -9.224 -23.869  1.00  2.000          H  
ATOM   9605  HB  VAL B 612       0.220 -11.062 -21.969  1.00  2.780          H  
ATOM   9606 1HG1 VAL B 612       1.722 -12.826 -22.709  1.00  2.780          H  
ATOM   9607 2HG1 VAL B 612       0.720 -12.241 -24.047  1.00  2.780          H  
ATOM   9608 3HG1 VAL B 612       2.415 -11.724 -23.922  1.00  2.780          H  
ATOM   9609 1HG2 VAL B 612       2.427 -11.250 -20.850  1.00  2.780          H  
ATOM   9610 2HG2 VAL B 612       3.110 -10.113 -22.036  1.00  2.780          H  
ATOM   9611 3HG2 VAL B 612       1.884  -9.558 -20.878  1.00  2.780          H  
ATOM   9612  N   PHE B 613      -1.472 -10.145 -24.057  1.00  1.700          N  
ATOM   9613  CA  PHE B 613      -2.531 -10.532 -24.976  1.00  1.880          C  
ATOM   9614  C   PHE B 613      -2.705  -9.468 -26.022  1.00  1.850          C  
ATOM   9615  O   PHE B 613      -2.798  -9.752 -27.210  1.00  1.940          O  
ATOM   9616  CB  PHE B 613      -3.876 -10.706 -24.263  1.00  2.560          C  
ATOM   9617  CG  PHE B 613      -4.039 -11.976 -23.483  1.00  2.560          C  
ATOM   9618  CD1 PHE B 613      -4.196 -11.961 -22.109  1.00  2.560          C  
ATOM   9619  CD2 PHE B 613      -4.046 -13.199 -24.135  1.00  2.560          C  
ATOM   9620  CE1 PHE B 613      -4.358 -13.141 -21.414  1.00  2.560          C  
ATOM   9621  CE2 PHE B 613      -4.208 -14.373 -23.436  1.00  2.560          C  
ATOM   9622  CZ  PHE B 613      -4.365 -14.340 -22.071  1.00  2.560          C  
ATOM   9623  H   PHE B 613      -1.692 -10.014 -23.079  1.00  2.040          H  
ATOM   9624  HA  PHE B 613      -2.251 -11.466 -25.460  1.00  2.260          H  
ATOM   9625 1HB  PHE B 613      -4.021  -9.869 -23.576  1.00  3.070          H  
ATOM   9626 2HB  PHE B 613      -4.678 -10.659 -25.001  1.00  3.070          H  
ATOM   9627  HD1 PHE B 613      -4.198 -11.012 -21.575  1.00  3.070          H  
ATOM   9628  HD2 PHE B 613      -3.927 -13.224 -25.223  1.00  3.070          H  
ATOM   9629  HE1 PHE B 613      -4.487 -13.122 -20.338  1.00  3.070          H  
ATOM   9630  HE2 PHE B 613      -4.213 -15.331 -23.964  1.00  3.070          H  
ATOM   9631  HZ  PHE B 613      -4.496 -15.267 -21.513  1.00  3.070          H  
ATOM   9632  N   THR B 614      -2.680  -8.215 -25.615  1.00  1.850          N  
ATOM   9633  CA  THR B 614      -2.837  -7.155 -26.572  1.00  2.020          C  
ATOM   9634  C   THR B 614      -1.738  -7.209 -27.631  1.00  1.900          C  
ATOM   9635  O   THR B 614      -2.015  -7.155 -28.844  1.00  2.010          O  
ATOM   9636  CB  THR B 614      -2.786  -5.811 -25.847  1.00  2.760          C  
ATOM   9637  OG1 THR B 614      -3.856  -5.739 -24.921  1.00  2.760          O  
ATOM   9638  CG2 THR B 614      -2.912  -4.698 -26.819  1.00  2.760          C  
ATOM   9639  H   THR B 614      -2.625  -7.982 -24.623  1.00  2.220          H  
ATOM   9640  HA  THR B 614      -3.803  -7.264 -27.061  1.00  2.420          H  
ATOM   9641  HB  THR B 614      -1.851  -5.730 -25.307  1.00  3.310          H  
ATOM   9642  HG1 THR B 614      -3.666  -6.322 -24.157  1.00  3.310          H  
ATOM   9643 1HG2 THR B 614      -2.890  -3.763 -26.270  1.00  3.310          H  
ATOM   9644 2HG2 THR B 614      -2.094  -4.713 -27.532  1.00  3.310          H  
ATOM   9645 3HG2 THR B 614      -3.855  -4.799 -27.344  1.00  3.310          H  
ATOM   9646  N   THR B 615      -0.486  -7.356 -27.180  1.00  1.790          N  
ATOM   9647  CA  THR B 615       0.658  -7.370 -28.076  1.00  1.900          C  
ATOM   9648  C   THR B 615       0.656  -8.575 -29.025  1.00  1.660          C  
ATOM   9649  O   THR B 615       0.841  -8.422 -30.246  1.00  1.740          O  
ATOM   9650  CB  THR B 615       1.970  -7.390 -27.264  1.00  2.620          C  
ATOM   9651  OG1 THR B 615       2.023  -6.231 -26.413  1.00  2.620          O  
ATOM   9652  CG2 THR B 615       3.166  -7.332 -28.240  1.00  2.620          C  
ATOM   9653  H   THR B 615      -0.312  -7.399 -26.173  1.00  2.150          H  
ATOM   9654  HA  THR B 615       0.635  -6.463 -28.664  1.00  2.280          H  
ATOM   9655  HB  THR B 615       2.022  -8.296 -26.652  1.00  3.140          H  
ATOM   9656  HG1 THR B 615       1.423  -6.370 -25.641  1.00  3.140          H  
ATOM   9657 1HG2 THR B 615       4.092  -7.327 -27.669  1.00  3.140          H  
ATOM   9658 2HG2 THR B 615       3.160  -8.195 -28.904  1.00  3.140          H  
ATOM   9659 3HG2 THR B 615       3.097  -6.419 -28.831  1.00  3.140          H  
ATOM   9660  N   SER B 616       0.445  -9.776 -28.466  1.00  1.530          N  
ATOM   9661  CA  SER B 616       0.465 -11.028 -29.214  1.00  1.590          C  
ATOM   9662  C   SER B 616      -0.761 -11.283 -30.082  1.00  1.470          C  
ATOM   9663  O   SER B 616      -0.631 -11.821 -31.185  1.00  1.620          O  
ATOM   9664  CB  SER B 616       0.625 -12.202 -28.260  1.00  2.200          C  
ATOM   9665  OG  SER B 616       1.892 -12.210 -27.648  1.00  2.200          O  
ATOM   9666  H   SER B 616       0.297  -9.834 -27.454  1.00  1.840          H  
ATOM   9667  HA  SER B 616       1.336 -11.002 -29.869  1.00  1.910          H  
ATOM   9668 1HB  SER B 616      -0.149 -12.136 -27.491  1.00  2.640          H  
ATOM   9669 2HB  SER B 616       0.469 -13.132 -28.799  1.00  2.640          H  
ATOM   9670  HG  SER B 616       1.886 -12.954 -27.040  1.00  2.640          H  
ATOM   9671  N   THR B 617      -1.949 -10.919 -29.595  1.00  1.370          N  
ATOM   9672  CA  THR B 617      -3.180 -11.142 -30.325  1.00  1.490          C  
ATOM   9673  C   THR B 617      -3.409 -10.122 -31.422  1.00  1.450          C  
ATOM   9674  O   THR B 617      -3.806 -10.508 -32.521  1.00  1.580          O  
ATOM   9675  CB  THR B 617      -4.420 -11.166 -29.386  1.00  2.040          C  
ATOM   9676  OG1 THR B 617      -4.303 -12.248 -28.435  1.00  2.040          O  
ATOM   9677  CG2 THR B 617      -5.708 -11.362 -30.190  1.00  2.040          C  
ATOM   9678  H   THR B 617      -2.039 -10.499 -28.675  1.00  1.640          H  
ATOM   9679  HA  THR B 617      -3.115 -12.120 -30.797  1.00  1.790          H  
ATOM   9680  HB  THR B 617      -4.490 -10.225 -28.854  1.00  2.450          H  
ATOM   9681  HG1 THR B 617      -4.972 -12.127 -27.725  1.00  2.450          H  
ATOM   9682 1HG2 THR B 617      -6.551 -11.374 -29.500  1.00  2.450          H  
ATOM   9683 2HG2 THR B 617      -5.843 -10.553 -30.903  1.00  2.450          H  
ATOM   9684 3HG2 THR B 617      -5.658 -12.309 -30.725  1.00  2.450          H  
ATOM   9685  N   ILE B 618      -3.248  -8.815 -31.146  1.00  1.460          N  
ATOM   9686  CA  ILE B 618      -3.572  -7.887 -32.209  1.00  1.610          C  
ATOM   9687  C   ILE B 618      -2.472  -6.917 -32.622  1.00  1.510          C  
ATOM   9688  O   ILE B 618      -2.255  -6.720 -33.815  1.00  1.480          O  
ATOM   9689  CB  ILE B 618      -4.885  -7.133 -31.894  1.00  2.190          C  
ATOM   9690  CG1 ILE B 618      -5.419  -6.557 -33.183  1.00  2.190          C  
ATOM   9691  CG2 ILE B 618      -4.689  -5.974 -30.821  1.00  2.190          C  
ATOM   9692  CD1 ILE B 618      -6.828  -6.115 -33.121  1.00  2.190          C  
ATOM   9693  H   ILE B 618      -2.914  -8.476 -30.242  1.00  1.750          H  
ATOM   9694  HA  ILE B 618      -3.783  -8.470 -33.087  1.00  1.930          H  
ATOM   9695  HB  ILE B 618      -5.603  -7.850 -31.530  1.00  2.630          H  
ATOM   9696 1HG1 ILE B 618      -4.802  -5.730 -33.471  1.00  2.630          H  
ATOM   9697 2HG1 ILE B 618      -5.358  -7.304 -33.948  1.00  2.630          H  
ATOM   9698 1HG2 ILE B 618      -5.625  -5.486 -30.611  1.00  2.630          H  
ATOM   9699 2HG2 ILE B 618      -4.303  -6.404 -29.895  1.00  2.630          H  
ATOM   9700 3HG2 ILE B 618      -4.011  -5.213 -31.174  1.00  2.630          H  
ATOM   9701 1HD1 ILE B 618      -7.126  -5.724 -34.098  1.00  2.630          H  
ATOM   9702 2HD1 ILE B 618      -7.469  -6.958 -32.859  1.00  2.630          H  
ATOM   9703 3HD1 ILE B 618      -6.932  -5.343 -32.377  1.00  2.630          H  
ATOM   9704  N   THR B 619      -1.802  -6.269 -31.672  1.00  1.560          N  
ATOM   9705  CA  THR B 619      -0.973  -5.134 -32.069  1.00  1.670          C  
ATOM   9706  C   THR B 619       0.161  -5.538 -32.989  1.00  1.480          C  
ATOM   9707  O   THR B 619       0.393  -4.890 -34.002  1.00  1.520          O  
ATOM   9708  CB  THR B 619      -0.408  -4.379 -30.863  1.00  2.290          C  
ATOM   9709  OG1 THR B 619      -1.481  -3.928 -30.065  1.00  2.290          O  
ATOM   9710  CG2 THR B 619       0.347  -3.140 -31.362  1.00  2.290          C  
ATOM   9711  H   THR B 619      -1.922  -6.522 -30.691  1.00  1.870          H  
ATOM   9712  HA  THR B 619      -1.605  -4.437 -32.617  1.00  2.000          H  
ATOM   9713  HB  THR B 619       0.251  -5.006 -30.285  1.00  2.750          H  
ATOM   9714  HG1 THR B 619      -1.836  -4.668 -29.569  1.00  2.750          H  
ATOM   9715 1HG2 THR B 619       0.717  -2.573 -30.512  1.00  2.750          H  
ATOM   9716 2HG2 THR B 619       1.182  -3.430 -31.990  1.00  2.750          H  
ATOM   9717 3HG2 THR B 619      -0.335  -2.509 -31.939  1.00  2.750          H  
ATOM   9718  N   ARG B 620       0.889  -6.598 -32.662  1.00  1.350          N  
ATOM   9719  CA  ARG B 620       1.945  -6.986 -33.568  1.00  1.320          C  
ATOM   9720  C   ARG B 620       1.429  -7.492 -34.937  1.00  1.140          C  
ATOM   9721  O   ARG B 620       1.768  -6.876 -35.954  1.00  1.240          O  
ATOM   9722  CB  ARG B 620       2.875  -7.993 -32.909  1.00  1.860          C  
ATOM   9723  CG  ARG B 620       3.973  -8.527 -33.815  1.00  1.860          C  
ATOM   9724  CD  ARG B 620       4.862  -9.480 -33.109  1.00  1.860          C  
ATOM   9725  NE  ARG B 620       4.137 -10.635 -32.567  1.00  1.860          N  
ATOM   9726  CZ  ARG B 620       3.708 -11.724 -33.258  1.00  1.860          C  
ATOM   9727  NH1 ARG B 620       3.898 -11.852 -34.562  1.00  1.860          N  
ATOM   9728  NH2 ARG B 620       3.081 -12.687 -32.599  1.00  1.860          N  
ATOM   9729  H   ARG B 620       0.709  -7.122 -31.801  1.00  1.620          H  
ATOM   9730  HA  ARG B 620       2.548  -6.101 -33.760  1.00  1.580          H  
ATOM   9731 1HB  ARG B 620       3.370  -7.506 -32.072  1.00  2.230          H  
ATOM   9732 2HB  ARG B 620       2.330  -8.819 -32.491  1.00  2.230          H  
ATOM   9733 1HG  ARG B 620       3.529  -9.045 -34.661  1.00  2.230          H  
ATOM   9734 2HG  ARG B 620       4.576  -7.698 -34.184  1.00  2.230          H  
ATOM   9735 1HD  ARG B 620       5.620  -9.845 -33.803  1.00  2.230          H  
ATOM   9736 2HD  ARG B 620       5.350  -8.969 -32.280  1.00  2.230          H  
ATOM   9737  HE  ARG B 620       3.956 -10.625 -31.569  1.00  2.230          H  
ATOM   9738 1HH1 ARG B 620       4.373 -11.129 -35.124  1.00  2.230          H  
ATOM   9739 2HH1 ARG B 620       3.563 -12.670 -35.042  1.00  2.230          H  
ATOM   9740 1HH2 ARG B 620       2.935 -12.601 -31.601  1.00  2.230          H  
ATOM   9741 2HH2 ARG B 620       2.753 -13.509 -33.085  1.00  2.230          H  
ATOM   9742  N   PRO B 621       0.567  -8.538 -35.042  1.00  0.980          N  
ATOM   9743  CA  PRO B 621       0.130  -9.071 -36.321  1.00  0.930          C  
ATOM   9744  C   PRO B 621      -0.605  -8.083 -37.232  1.00  0.980          C  
ATOM   9745  O   PRO B 621      -0.493  -8.201 -38.451  1.00  0.940          O  
ATOM   9746  CB  PRO B 621      -0.764 -10.235 -35.908  1.00  1.400          C  
ATOM   9747  CG  PRO B 621      -1.169  -9.954 -34.490  1.00  1.400          C  
ATOM   9748  CD  PRO B 621       0.010  -9.277 -33.873  1.00  1.400          C  
ATOM   9749  HA  PRO B 621       1.016  -9.463 -36.843  1.00  1.120          H  
ATOM   9750 1HB  PRO B 621      -1.599 -10.269 -36.575  1.00  1.670          H  
ATOM   9751 2HB  PRO B 621      -0.227 -11.185 -36.016  1.00  1.670          H  
ATOM   9752 1HG  PRO B 621      -2.062  -9.331 -34.474  1.00  1.670          H  
ATOM   9753 2HG  PRO B 621      -1.437 -10.887 -33.961  1.00  1.670          H  
ATOM   9754 1HD  PRO B 621      -0.362  -8.663 -33.081  1.00  1.670          H  
ATOM   9755 2HD  PRO B 621       0.715 -10.031 -33.507  1.00  1.670          H  
ATOM   9756  N   ILE B 622      -1.248  -7.040 -36.689  1.00  1.150          N  
ATOM   9757  CA  ILE B 622      -1.913  -6.106 -37.595  1.00  1.350          C  
ATOM   9758  C   ILE B 622      -0.894  -5.220 -38.295  1.00  1.410          C  
ATOM   9759  O   ILE B 622      -1.142  -4.780 -39.415  1.00  1.450          O  
ATOM   9760  CB  ILE B 622      -3.032  -5.290 -36.910  1.00  1.810          C  
ATOM   9761  CG1 ILE B 622      -2.494  -4.433 -35.740  1.00  1.810          C  
ATOM   9762  CG2 ILE B 622      -4.095  -6.243 -36.450  1.00  1.810          C  
ATOM   9763  CD1 ILE B 622      -2.205  -2.970 -36.040  1.00  1.810          C  
ATOM   9764  H   ILE B 622      -1.376  -6.934 -35.675  1.00  1.380          H  
ATOM   9765  HA  ILE B 622      -2.408  -6.692 -38.367  1.00  1.620          H  
ATOM   9766  HB  ILE B 622      -3.467  -4.604 -37.629  1.00  2.170          H  
ATOM   9767 1HG1 ILE B 622      -3.200  -4.487 -34.935  1.00  2.170          H  
ATOM   9768 2HG1 ILE B 622      -1.576  -4.873 -35.406  1.00  2.170          H  
ATOM   9769 1HG2 ILE B 622      -4.902  -5.706 -35.988  1.00  2.170          H  
ATOM   9770 2HG2 ILE B 622      -4.471  -6.803 -37.305  1.00  2.170          H  
ATOM   9771 3HG2 ILE B 622      -3.675  -6.927 -35.737  1.00  2.170          H  
ATOM   9772 1HD1 ILE B 622      -1.823  -2.494 -35.137  1.00  2.170          H  
ATOM   9773 2HD1 ILE B 622      -1.472  -2.876 -36.827  1.00  2.170          H  
ATOM   9774 3HD1 ILE B 622      -3.110  -2.476 -36.346  1.00  2.170          H  
ATOM   9775  N   ILE B 623       0.235  -4.942 -37.635  1.00  1.500          N  
ATOM   9776  CA  ILE B 623       1.292  -4.138 -38.220  1.00  1.710          C  
ATOM   9777  C   ILE B 623       1.910  -4.943 -39.337  1.00  1.540          C  
ATOM   9778  O   ILE B 623       2.195  -4.411 -40.415  1.00  1.640          O  
ATOM   9779  CB  ILE B 623       2.359  -3.773 -37.184  1.00  2.310          C  
ATOM   9780  CG1 ILE B 623       1.713  -2.845 -36.170  1.00  2.310          C  
ATOM   9781  CG2 ILE B 623       3.578  -3.107 -37.898  1.00  2.310          C  
ATOM   9782  CD1 ILE B 623       2.499  -2.635 -34.937  1.00  2.310          C  
ATOM   9783  H   ILE B 623       0.390  -5.344 -36.710  1.00  1.800          H  
ATOM   9784  HA  ILE B 623       0.870  -3.227 -38.627  1.00  2.050          H  
ATOM   9785  HB  ILE B 623       2.686  -4.663 -36.655  1.00  2.770          H  
ATOM   9786 1HG1 ILE B 623       1.524  -1.886 -36.637  1.00  2.770          H  
ATOM   9787 2HG1 ILE B 623       0.764  -3.276 -35.875  1.00  2.770          H  
ATOM   9788 1HG2 ILE B 623       4.334  -2.838 -37.172  1.00  2.770          H  
ATOM   9789 2HG2 ILE B 623       4.019  -3.800 -38.612  1.00  2.770          H  
ATOM   9790 3HG2 ILE B 623       3.249  -2.211 -38.428  1.00  2.770          H  
ATOM   9791 1HD1 ILE B 623       1.930  -2.006 -34.294  1.00  2.770          H  
ATOM   9792 2HD1 ILE B 623       2.663  -3.594 -34.445  1.00  2.770          H  
ATOM   9793 3HD1 ILE B 623       3.451  -2.175 -35.163  1.00  2.770          H  
ATOM   9794  N   GLU B 624       2.155  -6.221 -39.060  1.00  1.330          N  
ATOM   9795  CA  GLU B 624       2.761  -7.100 -40.044  1.00  1.280          C  
ATOM   9796  C   GLU B 624       1.871  -7.201 -41.291  1.00  1.130          C  
ATOM   9797  O   GLU B 624       2.377  -7.166 -42.425  1.00  1.210          O  
ATOM   9798  CB  GLU B 624       2.955  -8.484 -39.419  1.00  1.810          C  
ATOM   9799  CG  GLU B 624       4.022  -8.547 -38.304  1.00  1.810          C  
ATOM   9800  CD  GLU B 624       3.996  -9.856 -37.565  1.00  1.810          C  
ATOM   9801  OE1 GLU B 624       3.095 -10.628 -37.828  1.00  1.810          O  
ATOM   9802  OE2 GLU B 624       4.851 -10.086 -36.732  1.00  1.810          O  
ATOM   9803  H   GLU B 624       1.920  -6.572 -38.124  1.00  1.600          H  
ATOM   9804  HA  GLU B 624       3.727  -6.691 -40.334  1.00  1.540          H  
ATOM   9805 1HB  GLU B 624       2.010  -8.825 -39.003  1.00  2.170          H  
ATOM   9806 2HB  GLU B 624       3.240  -9.192 -40.195  1.00  2.170          H  
ATOM   9807 1HG  GLU B 624       5.008  -8.406 -38.746  1.00  2.170          H  
ATOM   9808 2HG  GLU B 624       3.849  -7.733 -37.598  1.00  2.170          H  
ATOM   9809  N   LEU B 625       0.550  -7.289 -41.086  1.00  0.980          N  
ATOM   9810  CA  LEU B 625      -0.391  -7.360 -42.189  1.00  0.900          C  
ATOM   9811  C   LEU B 625      -0.550  -6.022 -42.892  1.00  1.060          C  
ATOM   9812  O   LEU B 625      -0.714  -5.994 -44.111  1.00  1.040          O  
ATOM   9813  CB  LEU B 625      -1.724  -7.916 -41.705  1.00  1.290          C  
ATOM   9814  CG  LEU B 625      -1.699  -9.412 -41.281  1.00  1.290          C  
ATOM   9815  CD1 LEU B 625      -3.018  -9.786 -40.669  1.00  1.290          C  
ATOM   9816  CD2 LEU B 625      -1.430 -10.300 -42.492  1.00  1.290          C  
ATOM   9817  H   LEU B 625       0.199  -7.365 -40.125  1.00  1.180          H  
ATOM   9818  HA  LEU B 625       0.018  -8.038 -42.919  1.00  1.080          H  
ATOM   9819 1HB  LEU B 625      -2.027  -7.337 -40.836  1.00  1.550          H  
ATOM   9820 2HB  LEU B 625      -2.466  -7.790 -42.477  1.00  1.550          H  
ATOM   9821  HG  LEU B 625      -0.921  -9.567 -40.537  1.00  1.550          H  
ATOM   9822 1HD1 LEU B 625      -2.988 -10.830 -40.377  1.00  1.550          H  
ATOM   9823 2HD1 LEU B 625      -3.207  -9.169 -39.792  1.00  1.550          H  
ATOM   9824 3HD1 LEU B 625      -3.798  -9.646 -41.393  1.00  1.550          H  
ATOM   9825 1HD2 LEU B 625      -1.427 -11.323 -42.164  1.00  1.550          H  
ATOM   9826 2HD2 LEU B 625      -2.199 -10.152 -43.219  1.00  1.550          H  
ATOM   9827 3HD2 LEU B 625      -0.483 -10.084 -42.936  1.00  1.550          H  
ATOM   9828  N   SER B 626      -0.490  -4.919 -42.154  1.00  1.280          N  
ATOM   9829  CA  SER B 626      -0.565  -3.599 -42.749  1.00  1.500          C  
ATOM   9830  C   SER B 626       0.606  -3.379 -43.694  1.00  1.580          C  
ATOM   9831  O   SER B 626       0.423  -2.919 -44.831  1.00  1.660          O  
ATOM   9832  CB  SER B 626      -0.557  -2.553 -41.674  1.00  2.010          C  
ATOM   9833  OG  SER B 626      -0.624  -1.301 -42.226  1.00  2.010          O  
ATOM   9834  H   SER B 626      -0.441  -4.982 -41.136  1.00  1.540          H  
ATOM   9835  HA  SER B 626      -1.476  -3.523 -43.329  1.00  1.800          H  
ATOM   9836 1HB  SER B 626      -1.399  -2.708 -41.003  1.00  2.410          H  
ATOM   9837 2HB  SER B 626       0.352  -2.642 -41.084  1.00  2.410          H  
ATOM   9838  HG  SER B 626      -0.632  -0.702 -41.477  1.00  2.410          H  
ATOM   9839  N   ASN B 627       1.814  -3.734 -43.232  1.00  1.600          N  
ATOM   9840  CA  ASN B 627       3.008  -3.595 -44.045  1.00  1.750          C  
ATOM   9841  C   ASN B 627       2.929  -4.516 -45.263  1.00  1.600          C  
ATOM   9842  O   ASN B 627       3.341  -4.133 -46.363  1.00  1.700          O  
ATOM   9843  CB  ASN B 627       4.233  -3.880 -43.209  1.00  2.390          C  
ATOM   9844  CG  ASN B 627       4.517  -2.779 -42.221  1.00  2.390          C  
ATOM   9845  OD1 ASN B 627       4.037  -1.646 -42.361  1.00  2.390          O  
ATOM   9846  ND2 ASN B 627       5.299  -3.088 -41.223  1.00  2.390          N  
ATOM   9847  H   ASN B 627       1.900  -4.075 -42.269  1.00  1.920          H  
ATOM   9848  HA  ASN B 627       3.062  -2.570 -44.411  1.00  2.100          H  
ATOM   9849 1HB  ASN B 627       4.079  -4.813 -42.658  1.00  2.870          H  
ATOM   9850 2HB  ASN B 627       5.098  -4.016 -43.855  1.00  2.870          H  
ATOM   9851 1HD2 ASN B 627       5.531  -2.396 -40.540  1.00  2.870          H  
ATOM   9852 2HD2 ASN B 627       5.667  -4.013 -41.143  1.00  2.870          H  
ATOM   9853  N   THR B 628       2.353  -5.709 -45.081  1.00  1.380          N  
ATOM   9854  CA  THR B 628       2.170  -6.652 -46.172  1.00  1.280          C  
ATOM   9855  C   THR B 628       1.240  -6.034 -47.217  1.00  1.240          C  
ATOM   9856  O   THR B 628       1.537  -6.066 -48.416  1.00  1.300          O  
ATOM   9857  CB  THR B 628       1.583  -7.983 -45.646  1.00  1.830          C  
ATOM   9858  OG1 THR B 628       2.497  -8.588 -44.711  1.00  1.830          O  
ATOM   9859  CG2 THR B 628       1.331  -8.938 -46.763  1.00  1.830          C  
ATOM   9860  H   THR B 628       2.084  -5.997 -44.139  1.00  1.660          H  
ATOM   9861  HA  THR B 628       3.134  -6.850 -46.637  1.00  1.540          H  
ATOM   9862  HB  THR B 628       0.648  -7.789 -45.154  1.00  2.200          H  
ATOM   9863  HG1 THR B 628       2.580  -8.024 -43.911  1.00  2.200          H  
ATOM   9864 1HG2 THR B 628       0.915  -9.831 -46.351  1.00  2.200          H  
ATOM   9865 2HG2 THR B 628       0.637  -8.513 -47.455  1.00  2.200          H  
ATOM   9866 3HG2 THR B 628       2.264  -9.171 -47.281  1.00  2.200          H  
ATOM   9867  N   ALA B 629       0.115  -5.460 -46.761  1.00  1.170          N  
ATOM   9868  CA  ALA B 629      -0.867  -4.846 -47.645  1.00  1.170          C  
ATOM   9869  C   ALA B 629      -0.240  -3.720 -48.452  1.00  1.360          C  
ATOM   9870  O   ALA B 629      -0.539  -3.574 -49.637  1.00  1.390          O  
ATOM   9871  CB  ALA B 629      -2.039  -4.308 -46.840  1.00  1.640          C  
ATOM   9872  H   ALA B 629      -0.085  -5.503 -45.761  1.00  1.400          H  
ATOM   9873  HA  ALA B 629      -1.226  -5.608 -48.333  1.00  1.400          H  
ATOM   9874 1HB  ALA B 629      -2.777  -3.872 -47.511  1.00  1.970          H  
ATOM   9875 2HB  ALA B 629      -2.488  -5.120 -46.278  1.00  1.970          H  
ATOM   9876 3HB  ALA B 629      -1.684  -3.547 -46.148  1.00  1.970          H  
ATOM   9877  N   ASP B 630       0.663  -2.956 -47.825  1.00  1.530          N  
ATOM   9878  CA  ASP B 630       1.378  -1.869 -48.487  1.00  1.740          C  
ATOM   9879  C   ASP B 630       2.265  -2.418 -49.600  1.00  1.770          C  
ATOM   9880  O   ASP B 630       2.168  -1.991 -50.754  1.00  1.870          O  
ATOM   9881  CB  ASP B 630       2.224  -1.089 -47.467  1.00  2.350          C  
ATOM   9882  CG  ASP B 630       2.986   0.118 -48.033  1.00  2.350          C  
ATOM   9883  OD1 ASP B 630       2.451   0.842 -48.844  1.00  2.350          O  
ATOM   9884  OD2 ASP B 630       4.106   0.322 -47.618  1.00  2.350          O  
ATOM   9885  H   ASP B 630       0.803  -3.104 -46.819  1.00  1.840          H  
ATOM   9886  HA  ASP B 630       0.648  -1.190 -48.924  1.00  2.090          H  
ATOM   9887 1HB  ASP B 630       1.599  -0.763 -46.645  1.00  2.820          H  
ATOM   9888 2HB  ASP B 630       2.958  -1.764 -47.038  1.00  2.820          H  
ATOM   9889  N   LYS B 631       3.072  -3.436 -49.286  1.00  1.720          N  
ATOM   9890  CA  LYS B 631       3.965  -3.996 -50.291  1.00  1.810          C  
ATOM   9891  C   LYS B 631       3.184  -4.445 -51.524  1.00  1.750          C  
ATOM   9892  O   LYS B 631       3.641  -4.224 -52.652  1.00  1.890          O  
ATOM   9893  CB  LYS B 631       4.747  -5.179 -49.708  1.00  2.500          C  
ATOM   9894  CG  LYS B 631       5.815  -4.800 -48.677  1.00  2.500          C  
ATOM   9895  CD  LYS B 631       6.510  -6.043 -48.105  1.00  2.500          C  
ATOM   9896  CE  LYS B 631       7.538  -5.669 -47.039  1.00  2.500          C  
ATOM   9897  NZ  LYS B 631       8.192  -6.874 -46.442  1.00  2.500          N  
ATOM   9898  H   LYS B 631       3.091  -3.781 -48.320  1.00  2.060          H  
ATOM   9899  HA  LYS B 631       4.667  -3.221 -50.597  1.00  2.170          H  
ATOM   9900 1HB  LYS B 631       4.048  -5.867 -49.227  1.00  3.000          H  
ATOM   9901 2HB  LYS B 631       5.234  -5.721 -50.507  1.00  3.000          H  
ATOM   9902 1HG  LYS B 631       6.559  -4.164 -49.155  1.00  3.000          H  
ATOM   9903 2HG  LYS B 631       5.357  -4.237 -47.868  1.00  3.000          H  
ATOM   9904 1HD  LYS B 631       5.760  -6.698 -47.656  1.00  3.000          H  
ATOM   9905 2HD  LYS B 631       7.009  -6.585 -48.906  1.00  3.000          H  
ATOM   9906 1HE  LYS B 631       8.303  -5.039 -47.488  1.00  3.000          H  
ATOM   9907 2HE  LYS B 631       7.038  -5.111 -46.246  1.00  3.000          H  
ATOM   9908 1HZ  LYS B 631       8.861  -6.581 -45.743  1.00  3.000          H  
ATOM   9909 2HZ  LYS B 631       7.492  -7.462 -46.010  1.00  3.000          H  
ATOM   9910 3HZ  LYS B 631       8.669  -7.397 -47.163  1.00  3.000          H  
ATOM   9911  N   ILE B 632       2.007  -5.043 -51.292  1.00  1.560          N  
ATOM   9912  CA  ILE B 632       1.094  -5.518 -52.331  1.00  1.500          C  
ATOM   9913  C   ILE B 632       0.486  -4.332 -53.091  1.00  1.580          C  
ATOM   9914  O   ILE B 632       0.451  -4.323 -54.322  1.00  1.660          O  
ATOM   9915  CB  ILE B 632       0.007  -6.389 -51.688  1.00  2.120          C  
ATOM   9916  CG1 ILE B 632       0.687  -7.641 -51.153  1.00  2.120          C  
ATOM   9917  CG2 ILE B 632      -1.077  -6.765 -52.711  1.00  2.120          C  
ATOM   9918  CD1 ILE B 632      -0.135  -8.428 -50.221  1.00  2.120          C  
ATOM   9919  H   ILE B 632       1.758  -5.209 -50.311  1.00  1.870          H  
ATOM   9920  HA  ILE B 632       1.651  -6.128 -53.032  1.00  1.800          H  
ATOM   9921  HB  ILE B 632      -0.436  -5.858 -50.853  1.00  2.550          H  
ATOM   9922 1HG1 ILE B 632       0.972  -8.272 -51.996  1.00  2.550          H  
ATOM   9923 2HG1 ILE B 632       1.594  -7.351 -50.629  1.00  2.550          H  
ATOM   9924 1HG2 ILE B 632      -1.811  -7.386 -52.242  1.00  2.550          H  
ATOM   9925 2HG2 ILE B 632      -1.568  -5.871 -53.101  1.00  2.550          H  
ATOM   9926 3HG2 ILE B 632      -0.629  -7.305 -53.516  1.00  2.550          H  
ATOM   9927 1HD1 ILE B 632       0.437  -9.284 -49.879  1.00  2.550          H  
ATOM   9928 2HD1 ILE B 632      -0.378  -7.791 -49.382  1.00  2.550          H  
ATOM   9929 3HD1 ILE B 632      -1.033  -8.763 -50.682  1.00  2.550          H  
ATOM   9930  N   ALA B 633       0.021  -3.308 -52.372  1.00  1.580          N  
ATOM   9931  CA  ALA B 633      -0.581  -2.123 -52.981  1.00  1.710          C  
ATOM   9932  C   ALA B 633       0.371  -1.457 -53.970  1.00  1.890          C  
ATOM   9933  O   ALA B 633      -0.044  -0.993 -55.035  1.00  1.980          O  
ATOM   9934  CB  ALA B 633      -0.958  -1.113 -51.899  1.00  2.340          C  
ATOM   9935  H   ALA B 633       0.033  -3.370 -51.351  1.00  1.900          H  
ATOM   9936  HA  ALA B 633      -1.469  -2.441 -53.524  1.00  2.050          H  
ATOM   9937 1HB  ALA B 633      -1.420  -0.239 -52.351  1.00  2.810          H  
ATOM   9938 2HB  ALA B 633      -1.654  -1.572 -51.190  1.00  2.810          H  
ATOM   9939 3HB  ALA B 633      -0.061  -0.805 -51.367  1.00  2.810          H  
ATOM   9940  N   GLU B 634       1.663  -1.490 -53.654  1.00  1.960          N  
ATOM   9941  CA  GLU B 634       2.694  -0.888 -54.489  1.00  2.170          C  
ATOM   9942  C   GLU B 634       3.205  -1.812 -55.615  1.00  2.230          C  
ATOM   9943  O   GLU B 634       4.117  -1.433 -56.354  1.00  2.430          O  
ATOM   9944  CB  GLU B 634       3.870  -0.428 -53.621  1.00  2.950          C  
ATOM   9945  CG  GLU B 634       3.518   0.666 -52.600  1.00  2.950          C  
ATOM   9946  CD  GLU B 634       3.064   1.956 -53.224  1.00  2.950          C  
ATOM   9947  OE1 GLU B 634       3.703   2.415 -54.136  1.00  2.950          O  
ATOM   9948  OE2 GLU B 634       2.063   2.476 -52.791  1.00  2.950          O  
ATOM   9949  H   GLU B 634       1.917  -1.865 -52.732  1.00  2.350          H  
ATOM   9950  HA  GLU B 634       2.264  -0.004 -54.959  1.00  2.600          H  
ATOM   9951 1HB  GLU B 634       4.256  -1.286 -53.063  1.00  3.540          H  
ATOM   9952 2HB  GLU B 634       4.673  -0.057 -54.255  1.00  3.540          H  
ATOM   9953 1HG  GLU B 634       2.722   0.299 -51.947  1.00  3.540          H  
ATOM   9954 2HG  GLU B 634       4.389   0.855 -51.975  1.00  3.540          H  
ATOM   9955  N   GLY B 635       2.639  -3.026 -55.746  1.00  2.100          N  
ATOM   9956  CA  GLY B 635       3.036  -3.958 -56.801  1.00  2.170          C  
ATOM   9957  C   GLY B 635       3.697  -5.282 -56.386  1.00  2.150          C  
ATOM   9958  O   GLY B 635       3.893  -6.158 -57.243  1.00  2.200          O  
ATOM   9959  H   GLY B 635       1.879  -3.303 -55.122  1.00  2.520          H  
ATOM   9960 1HA  GLY B 635       2.144  -4.194 -57.382  1.00  2.600          H  
ATOM   9961 2HA  GLY B 635       3.703  -3.438 -57.485  1.00  2.600          H  
ATOM   9962  N   ASN B 636       4.014  -5.503 -55.104  1.00  2.090          N  
ATOM   9963  CA  ASN B 636       4.631  -6.775 -54.748  1.00  2.120          C  
ATOM   9964  C   ASN B 636       3.559  -7.835 -54.619  1.00  1.900          C  
ATOM   9965  O   ASN B 636       3.176  -8.258 -53.528  1.00  1.770          O  
ATOM   9966  CB  ASN B 636       5.444  -6.699 -53.472  1.00  2.960          C  
ATOM   9967  CG  ASN B 636       6.280  -7.951 -53.264  1.00  2.960          C  
ATOM   9968  OD1 ASN B 636       6.294  -8.840 -54.127  1.00  2.960          O  
ATOM   9969  ND2 ASN B 636       6.979  -8.030 -52.157  1.00  2.960          N  
ATOM   9970  H   ASN B 636       3.868  -4.816 -54.364  1.00  2.510          H  
ATOM   9971  HA  ASN B 636       5.295  -7.081 -55.559  1.00  2.540          H  
ATOM   9972 1HB  ASN B 636       6.088  -5.822 -53.489  1.00  3.550          H  
ATOM   9973 2HB  ASN B 636       4.769  -6.598 -52.635  1.00  3.550          H  
ATOM   9974 1HD2 ASN B 636       7.554  -8.831 -51.983  1.00  3.550          H  
ATOM   9975 2HD2 ASN B 636       6.944  -7.287 -51.491  1.00  3.550          H  
ATOM   9976  N   LEU B 637       3.120  -8.338 -55.755  1.00  1.880          N  
ATOM   9977  CA  LEU B 637       1.995  -9.252 -55.764  1.00  1.700          C  
ATOM   9978  C   LEU B 637       2.444 -10.668 -55.451  1.00  1.820          C  
ATOM   9979  O   LEU B 637       1.644 -11.600 -55.428  1.00  1.760          O  
ATOM   9980  CB  LEU B 637       1.277  -9.187 -57.110  1.00  2.450          C  
ATOM   9981  CG  LEU B 637       0.691  -7.793 -57.497  1.00  2.450          C  
ATOM   9982  CD1 LEU B 637       0.092  -7.878 -58.840  1.00  2.450          C  
ATOM   9983  CD2 LEU B 637      -0.333  -7.322 -56.488  1.00  2.450          C  
ATOM   9984  H   LEU B 637       3.512  -7.940 -56.613  1.00  2.260          H  
ATOM   9985  HA  LEU B 637       1.312  -8.954 -54.979  1.00  2.040          H  
ATOM   9986 1HB  LEU B 637       1.966  -9.500 -57.892  1.00  2.940          H  
ATOM   9987 2HB  LEU B 637       0.449  -9.885 -57.078  1.00  2.940          H  
ATOM   9988  HG  LEU B 637       1.494  -7.067 -57.548  1.00  2.940          H  
ATOM   9989 1HD1 LEU B 637      -0.281  -6.902 -59.088  1.00  2.940          H  
ATOM   9990 2HD1 LEU B 637       0.838  -8.187 -59.572  1.00  2.940          H  
ATOM   9991 3HD1 LEU B 637      -0.713  -8.577 -58.829  1.00  2.940          H  
ATOM   9992 1HD2 LEU B 637      -0.721  -6.350 -56.792  1.00  2.940          H  
ATOM   9993 2HD2 LEU B 637      -1.147  -8.037 -56.422  1.00  2.940          H  
ATOM   9994 3HD2 LEU B 637       0.137  -7.214 -55.534  1.00  2.940          H  
ATOM   9995  N   GLU B 638       3.741 -10.816 -55.220  1.00  2.050          N  
ATOM   9996  CA  GLU B 638       4.370 -12.054 -54.824  1.00  2.230          C  
ATOM   9997  C   GLU B 638       4.651 -12.036 -53.312  1.00  2.170          C  
ATOM   9998  O   GLU B 638       5.237 -12.978 -52.776  1.00  2.320          O  
ATOM   9999  CB  GLU B 638       5.668 -12.270 -55.608  1.00  3.050          C  
ATOM  10000  CG  GLU B 638       5.470 -12.443 -57.114  1.00  3.050          C  
ATOM  10001  CD  GLU B 638       6.769 -12.647 -57.868  1.00  3.050          C  
ATOM  10002  OE1 GLU B 638       7.804 -12.602 -57.250  1.00  3.050          O  
ATOM  10003  OE2 GLU B 638       6.718 -12.838 -59.061  1.00  3.050          O  
ATOM  10004  H   GLU B 638       4.329  -9.995 -55.300  1.00  2.460          H  
ATOM  10005  HA  GLU B 638       3.694 -12.878 -55.036  1.00  2.680          H  
ATOM  10006 1HB  GLU B 638       6.332 -11.418 -55.447  1.00  3.660          H  
ATOM  10007 2HB  GLU B 638       6.177 -13.158 -55.234  1.00  3.660          H  
ATOM  10008 1HG  GLU B 638       4.835 -13.309 -57.271  1.00  3.660          H  
ATOM  10009 2HG  GLU B 638       4.950 -11.571 -57.511  1.00  3.660          H  
ATOM  10010  N   ALA B 639       4.259 -10.954 -52.622  1.00  1.980          N  
ATOM  10011  CA  ALA B 639       4.527 -10.822 -51.195  1.00  1.950          C  
ATOM  10012  C   ALA B 639       3.907 -11.942 -50.385  1.00  1.860          C  
ATOM  10013  O   ALA B 639       2.741 -12.278 -50.567  1.00  1.700          O  
ATOM  10014  CB  ALA B 639       3.961  -9.508 -50.671  1.00  2.740          C  
ATOM  10015  H   ALA B 639       3.775 -10.187 -53.093  1.00  2.380          H  
ATOM  10016  HA  ALA B 639       5.606 -10.846 -51.053  1.00  2.340          H  
ATOM  10017 1HB  ALA B 639       4.180  -9.415 -49.608  1.00  3.290          H  
ATOM  10018 2HB  ALA B 639       4.386  -8.672 -51.200  1.00  3.290          H  
ATOM  10019 3HB  ALA B 639       2.891  -9.515 -50.820  1.00  3.290          H  
ATOM  10020  N   GLU B 640       4.656 -12.455 -49.420  1.00  2.010          N  
ATOM  10021  CA  GLU B 640       4.118 -13.461 -48.524  1.00  1.990          C  
ATOM  10022  C   GLU B 640       3.070 -12.833 -47.636  1.00  1.670          C  
ATOM  10023  O   GLU B 640       3.283 -11.739 -47.116  1.00  1.560          O  
ATOM  10024  CB  GLU B 640       5.216 -14.078 -47.656  1.00  2.790          C  
ATOM  10025  CG  GLU B 640       4.728 -15.195 -46.729  1.00  2.790          C  
ATOM  10026  CD  GLU B 640       5.828 -15.848 -45.963  1.00  2.790          C  
ATOM  10027  OE1 GLU B 640       6.962 -15.488 -46.160  1.00  2.790          O  
ATOM  10028  OE2 GLU B 640       5.533 -16.710 -45.171  1.00  2.790          O  
ATOM  10029  H   GLU B 640       5.613 -12.152 -49.317  1.00  2.410          H  
ATOM  10030  HA  GLU B 640       3.646 -14.245 -49.115  1.00  2.390          H  
ATOM  10031 1HB  GLU B 640       5.998 -14.485 -48.296  1.00  3.350          H  
ATOM  10032 2HB  GLU B 640       5.668 -13.303 -47.036  1.00  3.350          H  
ATOM  10033 1HG  GLU B 640       4.020 -14.780 -46.007  1.00  3.350          H  
ATOM  10034 2HG  GLU B 640       4.203 -15.944 -47.319  1.00  3.350          H  
ATOM  10035  N   VAL B 641       1.951 -13.520 -47.436  1.00  1.590          N  
ATOM  10036  CA  VAL B 641       0.950 -12.993 -46.535  1.00  1.330          C  
ATOM  10037  C   VAL B 641       0.849 -13.943 -45.339  1.00  1.410          C  
ATOM  10038  O   VAL B 641       0.434 -15.081 -45.519  1.00  1.630          O  
ATOM  10039  CB  VAL B 641      -0.408 -12.886 -47.242  1.00  1.970          C  
ATOM  10040  CG1 VAL B 641      -1.451 -12.307 -46.279  1.00  1.970          C  
ATOM  10041  CG2 VAL B 641      -0.251 -12.034 -48.500  1.00  1.970          C  
ATOM  10042  H   VAL B 641       1.820 -14.411 -47.896  1.00  1.910          H  
ATOM  10043  HA  VAL B 641       1.246 -12.003 -46.247  1.00  1.600          H  
ATOM  10044  HB  VAL B 641      -0.749 -13.883 -47.525  1.00  2.360          H  
ATOM  10045 1HG1 VAL B 641      -2.400 -12.249 -46.787  1.00  2.360          H  
ATOM  10046 2HG1 VAL B 641      -1.554 -12.948 -45.400  1.00  2.360          H  
ATOM  10047 3HG1 VAL B 641      -1.150 -11.310 -45.963  1.00  2.360          H  
ATOM  10048 1HG2 VAL B 641      -1.197 -11.963 -49.012  1.00  2.360          H  
ATOM  10049 2HG2 VAL B 641       0.085 -11.048 -48.230  1.00  2.360          H  
ATOM  10050 3HG2 VAL B 641       0.482 -12.485 -49.162  1.00  2.360          H  
ATOM  10051  N   PRO B 642       1.259 -13.526 -44.133  1.00  1.300          N  
ATOM  10052  CA  PRO B 642       1.275 -14.315 -42.914  1.00  1.370          C  
ATOM  10053  C   PRO B 642      -0.110 -14.411 -42.302  1.00  1.310          C  
ATOM  10054  O   PRO B 642      -0.970 -13.602 -42.619  1.00  1.200          O  
ATOM  10055  CB  PRO B 642       2.237 -13.519 -42.026  1.00  2.060          C  
ATOM  10056  CG  PRO B 642       2.039 -12.083 -42.453  1.00  2.060          C  
ATOM  10057  CD  PRO B 642       1.775 -12.146 -43.951  1.00  2.060          C  
ATOM  10058  HA  PRO B 642       1.669 -15.317 -43.133  1.00  1.640          H  
ATOM  10059 1HB  PRO B 642       2.003 -13.690 -40.965  1.00  2.470          H  
ATOM  10060 2HB  PRO B 642       3.267 -13.874 -42.183  1.00  2.470          H  
ATOM  10061 1HG  PRO B 642       1.204 -11.637 -41.891  1.00  2.470          H  
ATOM  10062 2HG  PRO B 642       2.930 -11.482 -42.207  1.00  2.470          H  
ATOM  10063 1HD  PRO B 642       1.006 -11.401 -44.189  1.00  2.470          H  
ATOM  10064 2HD  PRO B 642       2.712 -11.986 -44.518  1.00  2.470          H  
ATOM  10065  N   HIS B 643      -0.299 -15.370 -41.391  1.00  1.450          N  
ATOM  10066  CA  HIS B 643      -1.505 -15.512 -40.556  1.00  1.480          C  
ATOM  10067  C   HIS B 643      -2.781 -15.856 -41.324  1.00  1.610          C  
ATOM  10068  O   HIS B 643      -3.889 -15.821 -40.786  1.00  1.670          O  
ATOM  10069  CB  HIS B 643      -1.762 -14.236 -39.769  1.00  2.060          C  
ATOM  10070  CG  HIS B 643      -0.580 -13.730 -39.026  1.00  2.060          C  
ATOM  10071  ND1 HIS B 643       0.072 -14.468 -38.057  1.00  2.060          N  
ATOM  10072  CD2 HIS B 643       0.075 -12.551 -39.104  1.00  2.060          C  
ATOM  10073  CE1 HIS B 643       1.078 -13.761 -37.578  1.00  2.060          C  
ATOM  10074  NE2 HIS B 643       1.106 -12.602 -38.198  1.00  2.060          N  
ATOM  10075  H   HIS B 643       0.451 -16.027 -41.233  1.00  1.740          H  
ATOM  10076  HA  HIS B 643      -1.334 -16.312 -39.837  1.00  1.780          H  
ATOM  10077 1HB  HIS B 643      -2.123 -13.452 -40.428  1.00  2.470          H  
ATOM  10078 2HB  HIS B 643      -2.539 -14.436 -39.055  1.00  2.470          H  
ATOM  10079  HD2 HIS B 643      -0.163 -11.723 -39.766  1.00  2.470          H  
ATOM  10080  HE1 HIS B 643       1.776 -14.083 -36.807  1.00  2.470          H  
ATOM  10081  HE2 HIS B 643       1.800 -11.849 -38.030  1.00  2.470          H  
ATOM  10082  N   GLN B 644      -2.614 -16.298 -42.551  1.00  1.700          N  
ATOM  10083  CA  GLN B 644      -3.687 -16.659 -43.470  1.00  1.840          C  
ATOM  10084  C   GLN B 644      -4.421 -17.927 -43.046  1.00  2.070          C  
ATOM  10085  O   GLN B 644      -5.400 -18.332 -43.672  1.00  2.200          O  
ATOM  10086  CB  GLN B 644      -3.100 -16.822 -44.873  1.00  2.520          C  
ATOM  10087  CG  GLN B 644      -2.227 -18.088 -45.103  1.00  2.520          C  
ATOM  10088  CD  GLN B 644      -0.774 -17.965 -44.615  1.00  2.520          C  
ATOM  10089  OE1 GLN B 644      -0.490 -17.384 -43.555  1.00  2.520          O  
ATOM  10090  NE2 GLN B 644       0.152 -18.515 -45.388  1.00  2.520          N  
ATOM  10091  H   GLN B 644      -1.653 -16.344 -42.891  1.00  2.040          H  
ATOM  10092  HA  GLN B 644      -4.410 -15.847 -43.493  1.00  2.210          H  
ATOM  10093 1HB  GLN B 644      -3.912 -16.843 -45.600  1.00  3.020          H  
ATOM  10094 2HB  GLN B 644      -2.483 -15.949 -45.110  1.00  3.020          H  
ATOM  10095 1HG  GLN B 644      -2.679 -18.949 -44.628  1.00  3.020          H  
ATOM  10096 2HG  GLN B 644      -2.192 -18.254 -46.182  1.00  3.020          H  
ATOM  10097 1HE2 GLN B 644       1.119 -18.463 -45.129  1.00  3.020          H  
ATOM  10098 2HE2 GLN B 644      -0.115 -18.973 -46.237  1.00  3.020          H  
ATOM  10099  N   ASN B 645      -3.869 -18.620 -42.054  1.00  2.150          N  
ATOM  10100  CA  ASN B 645      -4.446 -19.846 -41.538  1.00  2.380          C  
ATOM  10101  C   ASN B 645      -5.170 -19.660 -40.191  1.00  2.350          C  
ATOM  10102  O   ASN B 645      -5.585 -20.648 -39.580  1.00  2.520          O  
ATOM  10103  CB  ASN B 645      -3.358 -20.892 -41.399  1.00  3.240          C  
ATOM  10104  CG  ASN B 645      -2.782 -21.318 -42.729  1.00  3.240          C  
ATOM  10105  OD1 ASN B 645      -3.500 -21.520 -43.717  1.00  3.240          O  
ATOM  10106  ND2 ASN B 645      -1.478 -21.464 -42.769  1.00  3.240          N  
ATOM  10107  H   ASN B 645      -3.037 -18.244 -41.626  1.00  2.580          H  
ATOM  10108  HA  ASN B 645      -5.188 -20.204 -42.253  1.00  2.860          H  
ATOM  10109 1HB  ASN B 645      -2.556 -20.497 -40.777  1.00  3.890          H  
ATOM  10110 2HB  ASN B 645      -3.761 -21.770 -40.896  1.00  3.890          H  
ATOM  10111 1HD2 ASN B 645      -1.031 -21.748 -43.617  1.00  3.890          H  
ATOM  10112 2HD2 ASN B 645      -0.928 -21.296 -41.950  1.00  3.890          H  
ATOM  10113  N   ARG B 646      -5.319 -18.418 -39.714  1.00  2.150          N  
ATOM  10114  CA  ARG B 646      -5.991 -18.203 -38.428  1.00  2.150          C  
ATOM  10115  C   ARG B 646      -7.519 -18.096 -38.583  1.00  2.320          C  
ATOM  10116  O   ARG B 646      -8.028 -17.726 -39.642  1.00  2.340          O  
ATOM  10117  CB  ARG B 646      -5.436 -16.974 -37.719  1.00  3.010          C  
ATOM  10118  CG  ARG B 646      -3.959 -17.072 -37.315  1.00  3.010          C  
ATOM  10119  CD  ARG B 646      -3.497 -15.845 -36.593  1.00  3.010          C  
ATOM  10120  NE  ARG B 646      -4.080 -15.741 -35.250  1.00  3.010          N  
ATOM  10121  CZ  ARG B 646      -3.574 -16.264 -34.117  1.00  3.010          C  
ATOM  10122  NH1 ARG B 646      -2.440 -16.948 -34.104  1.00  3.010          N  
ATOM  10123  NH2 ARG B 646      -4.257 -16.066 -33.014  1.00  3.010          N  
ATOM  10124  H   ARG B 646      -4.947 -17.620 -40.238  1.00  2.580          H  
ATOM  10125  HA  ARG B 646      -5.780 -19.063 -37.791  1.00  2.580          H  
ATOM  10126 1HB  ARG B 646      -5.510 -16.121 -38.368  1.00  3.610          H  
ATOM  10127 2HB  ARG B 646      -6.022 -16.757 -36.827  1.00  3.610          H  
ATOM  10128 1HG  ARG B 646      -3.819 -17.933 -36.666  1.00  3.610          H  
ATOM  10129 2HG  ARG B 646      -3.350 -17.187 -38.212  1.00  3.610          H  
ATOM  10130 1HD  ARG B 646      -2.412 -15.831 -36.515  1.00  3.610          H  
ATOM  10131 2HD  ARG B 646      -3.821 -14.976 -37.158  1.00  3.610          H  
ATOM  10132  HE  ARG B 646      -4.975 -15.229 -35.138  1.00  3.610          H  
ATOM  10133 1HH1 ARG B 646      -1.924 -17.093 -34.958  1.00  3.610          H  
ATOM  10134 2HH1 ARG B 646      -2.089 -17.326 -33.236  1.00  3.610          H  
ATOM  10135 1HH2 ARG B 646      -5.139 -15.532 -33.102  1.00  3.610          H  
ATOM  10136 2HH2 ARG B 646      -3.940 -16.427 -32.130  1.00  3.610          H  
ATOM  10137  N   ALA B 647      -8.264 -18.453 -37.527  1.00  2.460          N  
ATOM  10138  CA  ALA B 647      -9.737 -18.348 -37.533  1.00  2.660          C  
ATOM  10139  C   ALA B 647     -10.286 -16.987 -37.065  1.00  2.570          C  
ATOM  10140  O   ALA B 647     -11.487 -16.733 -37.146  1.00  2.760          O  
ATOM  10141  CB  ALA B 647     -10.323 -19.436 -36.654  1.00  3.640          C  
ATOM  10142  H   ALA B 647      -7.799 -18.791 -36.695  1.00  2.950          H  
ATOM  10143  HA  ALA B 647     -10.073 -18.504 -38.557  1.00  3.190          H  
ATOM  10144 1HB  ALA B 647     -11.411 -19.388 -36.700  1.00  4.370          H  
ATOM  10145 2HB  ALA B 647      -9.987 -20.411 -37.006  1.00  4.370          H  
ATOM  10146 3HB  ALA B 647      -9.997 -19.286 -35.628  1.00  4.370          H  
ATOM  10147  N   ASP B 648      -9.418 -16.158 -36.514  1.00  2.330          N  
ATOM  10148  CA  ASP B 648      -9.758 -14.852 -35.942  1.00  2.260          C  
ATOM  10149  C   ASP B 648      -9.650 -13.710 -36.960  1.00  2.190          C  
ATOM  10150  O   ASP B 648      -9.508 -13.953 -38.164  1.00  2.160          O  
ATOM  10151  CB  ASP B 648      -8.879 -14.619 -34.708  1.00  3.190          C  
ATOM  10152  CG  ASP B 648      -7.418 -14.492 -35.052  1.00  3.190          C  
ATOM  10153  OD1 ASP B 648      -7.119 -14.130 -36.182  1.00  3.190          O  
ATOM  10154  OD2 ASP B 648      -6.590 -14.797 -34.227  1.00  3.190          O  
ATOM  10155  H   ASP B 648      -8.449 -16.438 -36.507  1.00  2.800          H  
ATOM  10156  HA  ASP B 648     -10.794 -14.890 -35.600  1.00  2.710          H  
ATOM  10157 1HB  ASP B 648      -9.209 -13.721 -34.178  1.00  3.830          H  
ATOM  10158 2HB  ASP B 648      -8.998 -15.456 -34.025  1.00  3.830          H  
ATOM  10159  N   GLU B 649      -9.762 -12.466 -36.475  1.00  2.170          N  
ATOM  10160  CA  GLU B 649      -9.701 -11.247 -37.280  1.00  2.140          C  
ATOM  10161  C   GLU B 649      -8.342 -10.985 -37.923  1.00  1.890          C  
ATOM  10162  O   GLU B 649      -8.254 -10.198 -38.870  1.00  1.910          O  
ATOM  10163  CB  GLU B 649     -10.111 -10.051 -36.434  1.00  3.010          C  
ATOM  10164  CG  GLU B 649     -11.548 -10.110 -36.000  1.00  3.010          C  
ATOM  10165  CD  GLU B 649     -11.742 -11.001 -34.841  1.00  3.010          C  
ATOM  10166  OE1 GLU B 649     -10.769 -11.444 -34.288  1.00  3.010          O  
ATOM  10167  OE2 GLU B 649     -12.855 -11.249 -34.452  1.00  3.010          O  
ATOM  10168  H   GLU B 649      -9.909 -12.345 -35.473  1.00  2.600          H  
ATOM  10169  HA  GLU B 649     -10.424 -11.347 -38.078  1.00  2.570          H  
ATOM  10170 1HB  GLU B 649      -9.475  -9.984 -35.551  1.00  3.610          H  
ATOM  10171 2HB  GLU B 649      -9.974  -9.132 -37.008  1.00  3.610          H  
ATOM  10172 1HG  GLU B 649     -11.853  -9.105 -35.721  1.00  3.610          H  
ATOM  10173 2HG  GLU B 649     -12.170 -10.439 -36.829  1.00  3.610          H  
ATOM  10174  N   ILE B 650      -7.282 -11.606 -37.397  1.00  1.690          N  
ATOM  10175  CA  ILE B 650      -5.958 -11.457 -37.968  1.00  1.460          C  
ATOM  10176  C   ILE B 650      -6.038 -12.305 -39.196  1.00  1.500          C  
ATOM  10177  O   ILE B 650      -5.604 -11.907 -40.274  1.00  1.400          O  
ATOM  10178  CB  ILE B 650      -4.838 -11.926 -37.030  1.00  2.140          C  
ATOM  10179  CG1 ILE B 650      -4.834 -11.091 -35.724  1.00  2.140          C  
ATOM  10180  CG2 ILE B 650      -3.511 -11.878 -37.737  1.00  2.140          C  
ATOM  10181  CD1 ILE B 650      -4.685  -9.598 -35.903  1.00  2.140          C  
ATOM  10182  H   ILE B 650      -7.416 -12.287 -36.643  1.00  2.030          H  
ATOM  10183  HA  ILE B 650      -5.790 -10.432 -38.281  1.00  1.750          H  
ATOM  10184  HB  ILE B 650      -5.038 -12.953 -36.738  1.00  2.560          H  
ATOM  10185 1HG1 ILE B 650      -5.763 -11.282 -35.187  1.00  2.560          H  
ATOM  10186 2HG1 ILE B 650      -4.003 -11.434 -35.098  1.00  2.560          H  
ATOM  10187 1HG2 ILE B 650      -2.734 -12.253 -37.073  1.00  2.560          H  
ATOM  10188 2HG2 ILE B 650      -3.558 -12.488 -38.611  1.00  2.560          H  
ATOM  10189 3HG2 ILE B 650      -3.283 -10.870 -38.030  1.00  2.560          H  
ATOM  10190 1HD1 ILE B 650      -4.690  -9.161 -34.938  1.00  2.560          H  
ATOM  10191 2HD1 ILE B 650      -3.755  -9.356 -36.399  1.00  2.560          H  
ATOM  10192 3HD1 ILE B 650      -5.512  -9.195 -36.474  1.00  2.560          H  
ATOM  10193  N   GLY B 651      -6.623 -13.478 -38.999  1.00  1.680          N  
ATOM  10194  CA  GLY B 651      -6.903 -14.421 -40.053  1.00  1.810          C  
ATOM  10195  C   GLY B 651      -7.705 -13.732 -41.137  1.00  1.890          C  
ATOM  10196  O   GLY B 651      -7.275 -13.689 -42.280  1.00  1.870          O  
ATOM  10197  H   GLY B 651      -6.873 -13.719 -38.030  1.00  2.020          H  
ATOM  10198 1HA  GLY B 651      -5.984 -14.813 -40.464  1.00  2.170          H  
ATOM  10199 2HA  GLY B 651      -7.474 -15.255 -39.647  1.00  2.170          H  
ATOM  10200  N   ILE B 652      -8.818 -13.095 -40.775  1.00  2.010          N  
ATOM  10201  CA  ILE B 652      -9.658 -12.454 -41.778  1.00  2.130          C  
ATOM  10202  C   ILE B 652      -8.867 -11.388 -42.533  1.00  1.900          C  
ATOM  10203  O   ILE B 652      -8.961 -11.337 -43.762  1.00  1.910          O  
ATOM  10204  CB  ILE B 652     -10.904 -11.788 -41.154  1.00  2.930          C  
ATOM  10205  CG1 ILE B 652     -11.843 -12.874 -40.572  1.00  2.930          C  
ATOM  10206  CG2 ILE B 652     -11.662 -11.001 -42.264  1.00  2.930          C  
ATOM  10207  CD1 ILE B 652     -12.950 -12.342 -39.660  1.00  2.930          C  
ATOM  10208  H   ILE B 652      -9.105 -13.175 -39.798  1.00  2.410          H  
ATOM  10209  HA  ILE B 652      -9.988 -13.206 -42.485  1.00  2.560          H  
ATOM  10210  HB  ILE B 652     -10.606 -11.111 -40.365  1.00  3.520          H  
ATOM  10211 1HG1 ILE B 652     -12.305 -13.418 -41.394  1.00  3.520          H  
ATOM  10212 2HG1 ILE B 652     -11.243 -13.575 -39.992  1.00  3.520          H  
ATOM  10213 1HG2 ILE B 652     -12.543 -10.520 -41.855  1.00  3.520          H  
ATOM  10214 2HG2 ILE B 652     -11.042 -10.244 -42.702  1.00  3.520          H  
ATOM  10215 3HG2 ILE B 652     -11.964 -11.691 -43.052  1.00  3.520          H  
ATOM  10216 1HD1 ILE B 652     -13.540 -13.185 -39.297  1.00  3.520          H  
ATOM  10217 2HD1 ILE B 652     -12.521 -11.824 -38.815  1.00  3.520          H  
ATOM  10218 3HD1 ILE B 652     -13.599 -11.663 -40.201  1.00  3.520          H  
ATOM  10219  N   LEU B 653      -8.108 -10.529 -41.839  1.00  1.720          N  
ATOM  10220  CA  LEU B 653      -7.339  -9.514 -42.553  1.00  1.530          C  
ATOM  10221  C   LEU B 653      -6.332 -10.174 -43.496  1.00  1.360          C  
ATOM  10222  O   LEU B 653      -6.209  -9.764 -44.655  1.00  1.300          O  
ATOM  10223  CB  LEU B 653      -6.632  -8.558 -41.562  1.00  2.220          C  
ATOM  10224  CG  LEU B 653      -5.700  -7.418 -42.180  1.00  2.220          C  
ATOM  10225  CD1 LEU B 653      -6.512  -6.486 -43.084  1.00  2.220          C  
ATOM  10226  CD2 LEU B 653      -5.045  -6.596 -41.037  1.00  2.220          C  
ATOM  10227  H   LEU B 653      -8.070 -10.570 -40.815  1.00  2.060          H  
ATOM  10228  HA  LEU B 653      -8.035  -8.935 -43.154  1.00  1.840          H  
ATOM  10229 1HB  LEU B 653      -7.398  -8.070 -40.965  1.00  2.660          H  
ATOM  10230 2HB  LEU B 653      -6.032  -9.165 -40.883  1.00  2.660          H  
ATOM  10231  HG  LEU B 653      -4.931  -7.883 -42.777  1.00  2.660          H  
ATOM  10232 1HD1 LEU B 653      -5.857  -5.732 -43.500  1.00  2.660          H  
ATOM  10233 2HD1 LEU B 653      -6.966  -7.046 -43.902  1.00  2.660          H  
ATOM  10234 3HD1 LEU B 653      -7.281  -6.006 -42.493  1.00  2.660          H  
ATOM  10235 1HD2 LEU B 653      -4.394  -5.827 -41.463  1.00  2.660          H  
ATOM  10236 2HD2 LEU B 653      -5.819  -6.122 -40.444  1.00  2.660          H  
ATOM  10237 3HD2 LEU B 653      -4.462  -7.246 -40.401  1.00  2.660          H  
ATOM  10238  N   ALA B 654      -5.606 -11.191 -43.013  1.00  1.330          N  
ATOM  10239  CA  ALA B 654      -4.625 -11.886 -43.829  1.00  1.250          C  
ATOM  10240  C   ALA B 654      -5.269 -12.531 -45.036  1.00  1.410          C  
ATOM  10241  O   ALA B 654      -4.723 -12.482 -46.133  1.00  1.360          O  
ATOM  10242  CB  ALA B 654      -3.939 -12.952 -43.008  1.00  1.780          C  
ATOM  10243  H   ALA B 654      -5.727 -11.485 -42.041  1.00  1.600          H  
ATOM  10244  HA  ALA B 654      -3.901 -11.165 -44.185  1.00  1.500          H  
ATOM  10245 1HB  ALA B 654      -3.201 -13.459 -43.616  1.00  2.140          H  
ATOM  10246 2HB  ALA B 654      -3.461 -12.503 -42.155  1.00  2.140          H  
ATOM  10247 3HB  ALA B 654      -4.677 -13.663 -42.658  1.00  2.140          H  
ATOM  10248  N   LYS B 655      -6.449 -13.102 -44.850  1.00  1.630          N  
ATOM  10249  CA  LYS B 655      -7.186 -13.755 -45.914  1.00  1.810          C  
ATOM  10250  C   LYS B 655      -7.647 -12.749 -46.962  1.00  1.770          C  
ATOM  10251  O   LYS B 655      -7.539 -13.027 -48.159  1.00  1.800          O  
ATOM  10252  CB  LYS B 655      -8.338 -14.536 -45.304  1.00  2.460          C  
ATOM  10253  CG  LYS B 655      -7.871 -15.779 -44.518  1.00  2.460          C  
ATOM  10254  CD  LYS B 655      -9.010 -16.449 -43.768  1.00  2.460          C  
ATOM  10255  CE  LYS B 655      -8.497 -17.630 -42.960  1.00  2.460          C  
ATOM  10256  NZ  LYS B 655      -9.568 -18.269 -42.158  1.00  2.460          N  
ATOM  10257  H   LYS B 655      -6.827 -13.125 -43.904  1.00  1.960          H  
ATOM  10258  HA  LYS B 655      -6.519 -14.465 -46.403  1.00  2.170          H  
ATOM  10259 1HB  LYS B 655      -8.900 -13.889 -44.635  1.00  2.950          H  
ATOM  10260 2HB  LYS B 655      -9.002 -14.864 -46.087  1.00  2.950          H  
ATOM  10261 1HG  LYS B 655      -7.453 -16.500 -45.222  1.00  2.950          H  
ATOM  10262 2HG  LYS B 655      -7.081 -15.519 -43.824  1.00  2.950          H  
ATOM  10263 1HD  LYS B 655      -9.460 -15.728 -43.083  1.00  2.950          H  
ATOM  10264 2HD  LYS B 655      -9.768 -16.792 -44.467  1.00  2.950          H  
ATOM  10265 1HE  LYS B 655      -8.081 -18.367 -43.642  1.00  2.950          H  
ATOM  10266 2HE  LYS B 655      -7.705 -17.289 -42.284  1.00  2.950          H  
ATOM  10267 1HZ  LYS B 655      -9.177 -19.052 -41.644  1.00  2.950          H  
ATOM  10268 2HZ  LYS B 655      -9.947 -17.592 -41.504  1.00  2.950          H  
ATOM  10269 3HZ  LYS B 655     -10.296 -18.599 -42.770  1.00  2.950          H  
ATOM  10270  N   SER B 656      -8.125 -11.565 -46.536  1.00  1.720          N  
ATOM  10271  CA  SER B 656      -8.542 -10.531 -47.483  1.00  1.710          C  
ATOM  10272  C   SER B 656      -7.346 -10.104 -48.328  1.00  1.530          C  
ATOM  10273  O   SER B 656      -7.474  -9.915 -49.548  1.00  1.590          O  
ATOM  10274  CB  SER B 656      -9.087  -9.318 -46.748  1.00  2.400          C  
ATOM  10275  OG  SER B 656     -10.273  -9.617 -46.071  1.00  2.400          O  
ATOM  10276  H   SER B 656      -8.262 -11.402 -45.531  1.00  2.060          H  
ATOM  10277  HA  SER B 656      -9.312 -10.938 -48.138  1.00  2.050          H  
ATOM  10278 1HB  SER B 656      -8.342  -8.964 -46.034  1.00  2.880          H  
ATOM  10279 2HB  SER B 656      -9.262  -8.517 -47.458  1.00  2.880          H  
ATOM  10280  HG  SER B 656     -10.527  -8.802 -45.610  1.00  2.880          H  
ATOM  10281  N   ILE B 657      -6.182  -9.973 -47.675  1.00  1.330          N  
ATOM  10282  CA  ILE B 657      -4.938  -9.593 -48.325  1.00  1.170          C  
ATOM  10283  C   ILE B 657      -4.481 -10.674 -49.304  1.00  1.220          C  
ATOM  10284  O   ILE B 657      -4.065 -10.372 -50.419  1.00  1.190          O  
ATOM  10285  CB  ILE B 657      -3.832  -9.272 -47.305  1.00  1.700          C  
ATOM  10286  CG1 ILE B 657      -4.199  -8.010 -46.483  1.00  1.700          C  
ATOM  10287  CG2 ILE B 657      -2.533  -9.031 -48.041  1.00  1.700          C  
ATOM  10288  CD1 ILE B 657      -3.329  -7.799 -45.240  1.00  1.700          C  
ATOM  10289  H   ILE B 657      -6.181 -10.119 -46.654  1.00  1.600          H  
ATOM  10290  HA  ILE B 657      -5.129  -8.679 -48.891  1.00  1.400          H  
ATOM  10291  HB  ILE B 657      -3.725 -10.107 -46.613  1.00  2.040          H  
ATOM  10292 1HG1 ILE B 657      -4.100  -7.136 -47.125  1.00  2.040          H  
ATOM  10293 2HG1 ILE B 657      -5.235  -8.084 -46.167  1.00  2.040          H  
ATOM  10294 1HG2 ILE B 657      -1.742  -8.812 -47.345  1.00  2.040          H  
ATOM  10295 2HG2 ILE B 657      -2.253  -9.898 -48.612  1.00  2.040          H  
ATOM  10296 3HG2 ILE B 657      -2.669  -8.185 -48.718  1.00  2.040          H  
ATOM  10297 1HD1 ILE B 657      -3.656  -6.897 -44.723  1.00  2.040          H  
ATOM  10298 2HD1 ILE B 657      -3.447  -8.653 -44.584  1.00  2.040          H  
ATOM  10299 3HD1 ILE B 657      -2.282  -7.685 -45.501  1.00  2.040          H  
ATOM  10300  N   GLU B 658      -4.468 -11.945 -48.870  1.00  1.350          N  
ATOM  10301  CA  GLU B 658      -4.055 -13.018 -49.764  1.00  1.490          C  
ATOM  10302  C   GLU B 658      -4.968 -13.100 -50.976  1.00  1.630          C  
ATOM  10303  O   GLU B 658      -4.485 -13.279 -52.100  1.00  1.660          O  
ATOM  10304  CB  GLU B 658      -4.027 -14.377 -49.063  1.00  2.030          C  
ATOM  10305  CG  GLU B 658      -3.522 -15.526 -49.976  1.00  2.030          C  
ATOM  10306  CD  GLU B 658      -3.435 -16.862 -49.284  1.00  2.030          C  
ATOM  10307  OE1 GLU B 658      -3.806 -16.942 -48.149  1.00  2.030          O  
ATOM  10308  OE2 GLU B 658      -2.998 -17.813 -49.905  1.00  2.030          O  
ATOM  10309  H   GLU B 658      -4.752 -12.165 -47.917  1.00  1.620          H  
ATOM  10310  HA  GLU B 658      -3.052 -12.803 -50.117  1.00  1.790          H  
ATOM  10311 1HB  GLU B 658      -3.381 -14.321 -48.184  1.00  2.440          H  
ATOM  10312 2HB  GLU B 658      -5.030 -14.624 -48.715  1.00  2.440          H  
ATOM  10313 1HG  GLU B 658      -4.205 -15.626 -50.819  1.00  2.440          H  
ATOM  10314 2HG  GLU B 658      -2.544 -15.256 -50.373  1.00  2.440          H  
ATOM  10315  N   ARG B 659      -6.290 -12.986 -50.772  1.00  1.750          N  
ATOM  10316  CA  ARG B 659      -7.200 -13.060 -51.899  1.00  1.930          C  
ATOM  10317  C   ARG B 659      -6.963 -11.937 -52.894  1.00  1.790          C  
ATOM  10318  O   ARG B 659      -6.941 -12.197 -54.105  1.00  1.840          O  
ATOM  10319  CB  ARG B 659      -8.662 -13.054 -51.464  1.00  2.630          C  
ATOM  10320  CG  ARG B 659      -9.155 -14.358 -50.821  1.00  2.630          C  
ATOM  10321  CD  ARG B 659     -10.661 -14.422 -50.717  1.00  2.630          C  
ATOM  10322  NE  ARG B 659     -11.239 -13.442 -49.782  1.00  2.630          N  
ATOM  10323  CZ  ARG B 659     -11.433 -13.633 -48.455  1.00  2.630          C  
ATOM  10324  NH1 ARG B 659     -11.086 -14.760 -47.869  1.00  2.630          N  
ATOM  10325  NH2 ARG B 659     -11.999 -12.680 -47.745  1.00  2.630          N  
ATOM  10326  H   ARG B 659      -6.661 -12.876 -49.824  1.00  2.100          H  
ATOM  10327  HA  ARG B 659      -7.018 -14.004 -52.411  1.00  2.320          H  
ATOM  10328 1HB  ARG B 659      -8.810 -12.258 -50.730  1.00  3.160          H  
ATOM  10329 2HB  ARG B 659      -9.301 -12.834 -52.318  1.00  3.160          H  
ATOM  10330 1HG  ARG B 659      -8.821 -15.200 -51.426  1.00  3.160          H  
ATOM  10331 2HG  ARG B 659      -8.739 -14.451 -49.824  1.00  3.160          H  
ATOM  10332 1HD  ARG B 659     -11.084 -14.224 -51.704  1.00  3.160          H  
ATOM  10333 2HD  ARG B 659     -10.961 -15.418 -50.406  1.00  3.160          H  
ATOM  10334  HE  ARG B 659     -11.556 -12.552 -50.172  1.00  3.160          H  
ATOM  10335 1HH1 ARG B 659     -10.657 -15.503 -48.399  1.00  3.160          H  
ATOM  10336 2HH1 ARG B 659     -11.276 -14.885 -46.886  1.00  3.160          H  
ATOM  10337 1HH2 ARG B 659     -12.305 -11.807 -48.208  1.00  3.160          H  
ATOM  10338 2HH2 ARG B 659     -12.159 -12.796 -46.760  1.00  3.160          H  
ATOM  10339  N   LEU B 660      -6.749 -10.696 -52.425  1.00  1.630          N  
ATOM  10340  CA  LEU B 660      -6.523  -9.644 -53.402  1.00  1.530          C  
ATOM  10341  C   LEU B 660      -5.159  -9.785 -54.038  1.00  1.360          C  
ATOM  10342  O   LEU B 660      -4.999  -9.480 -55.217  1.00  1.390          O  
ATOM  10343  CB  LEU B 660      -6.735  -8.244 -52.787  1.00  2.180          C  
ATOM  10344  CG  LEU B 660      -5.756  -7.674 -51.756  1.00  2.180          C  
ATOM  10345  CD1 LEU B 660      -4.603  -6.957 -52.433  1.00  2.180          C  
ATOM  10346  CD2 LEU B 660      -6.560  -6.710 -50.822  1.00  2.180          C  
ATOM  10347  H   LEU B 660      -6.798 -10.488 -51.421  1.00  1.960          H  
ATOM  10348  HA  LEU B 660      -7.270  -9.753 -54.187  1.00  1.840          H  
ATOM  10349 1HB  LEU B 660      -6.822  -7.523 -53.596  1.00  2.620          H  
ATOM  10350 2HB  LEU B 660      -7.640  -8.274 -52.277  1.00  2.620          H  
ATOM  10351  HG  LEU B 660      -5.351  -8.463 -51.170  1.00  2.620          H  
ATOM  10352 1HD1 LEU B 660      -3.946  -6.547 -51.668  1.00  2.620          H  
ATOM  10353 2HD1 LEU B 660      -4.035  -7.604 -53.061  1.00  2.620          H  
ATOM  10354 3HD1 LEU B 660      -4.992  -6.177 -53.034  1.00  2.620          H  
ATOM  10355 1HD2 LEU B 660      -5.896  -6.302 -50.063  1.00  2.620          H  
ATOM  10356 2HD2 LEU B 660      -6.990  -5.896 -51.405  1.00  2.620          H  
ATOM  10357 3HD2 LEU B 660      -7.371  -7.262 -50.331  1.00  2.620          H  
ATOM  10358  N   ARG B 661      -4.171 -10.284 -53.296  1.00  1.260          N  
ATOM  10359  CA  ARG B 661      -2.853 -10.442 -53.862  1.00  1.230          C  
ATOM  10360  C   ARG B 661      -2.903 -11.420 -55.021  1.00  1.400          C  
ATOM  10361  O   ARG B 661      -2.399 -11.135 -56.113  1.00  1.390          O  
ATOM  10362  CB  ARG B 661      -1.871 -10.948 -52.827  1.00  1.730          C  
ATOM  10363  CG  ARG B 661      -0.479 -11.057 -53.344  1.00  1.730          C  
ATOM  10364  CD  ARG B 661       0.480 -11.590 -52.366  1.00  1.730          C  
ATOM  10365  NE  ARG B 661       0.252 -12.981 -52.013  1.00  1.730          N  
ATOM  10366  CZ  ARG B 661       0.616 -14.067 -52.747  1.00  1.730          C  
ATOM  10367  NH1 ARG B 661       1.214 -13.951 -53.925  1.00  1.730          N  
ATOM  10368  NH2 ARG B 661       0.381 -15.279 -52.263  1.00  1.730          N  
ATOM  10369  H   ARG B 661      -4.317 -10.491 -52.304  1.00  1.510          H  
ATOM  10370  HA  ARG B 661      -2.511  -9.475 -54.230  1.00  1.480          H  
ATOM  10371 1HB  ARG B 661      -1.886 -10.306 -51.974  1.00  2.080          H  
ATOM  10372 2HB  ARG B 661      -2.178 -11.935 -52.491  1.00  2.080          H  
ATOM  10373 1HG  ARG B 661      -0.479 -11.707 -54.207  1.00  2.080          H  
ATOM  10374 2HG  ARG B 661      -0.146 -10.073 -53.633  1.00  2.080          H  
ATOM  10375 1HD  ARG B 661       1.483 -11.501 -52.763  1.00  2.080          H  
ATOM  10376 2HD  ARG B 661       0.423 -11.011 -51.458  1.00  2.080          H  
ATOM  10377  HE  ARG B 661      -0.171 -13.152 -51.117  1.00  2.080          H  
ATOM  10378 1HH1 ARG B 661       1.410 -13.029 -54.346  1.00  2.080          H  
ATOM  10379 2HH1 ARG B 661       1.480 -14.774 -54.433  1.00  2.080          H  
ATOM  10380 1HH2 ARG B 661      -0.067 -15.386 -51.361  1.00  2.080          H  
ATOM  10381 2HH2 ARG B 661       0.668 -16.089 -52.787  1.00  2.080          H  
ATOM  10382  N   ARG B 662      -3.490 -12.599 -54.773  1.00  1.600          N  
ATOM  10383  CA  ARG B 662      -3.559 -13.627 -55.793  1.00  1.820          C  
ATOM  10384  C   ARG B 662      -4.403 -13.202 -56.980  1.00  1.800          C  
ATOM  10385  O   ARG B 662      -4.009 -13.436 -58.128  1.00  1.860          O  
ATOM  10386  CB  ARG B 662      -4.115 -14.919 -55.226  1.00  2.460          C  
ATOM  10387  CG  ARG B 662      -3.183 -15.673 -54.292  1.00  2.460          C  
ATOM  10388  CD  ARG B 662      -3.807 -16.943 -53.827  1.00  2.460          C  
ATOM  10389  NE  ARG B 662      -2.960 -17.674 -52.893  1.00  2.460          N  
ATOM  10390  CZ  ARG B 662      -1.963 -18.511 -53.205  1.00  2.460          C  
ATOM  10391  NH1 ARG B 662      -1.620 -18.765 -54.459  1.00  2.460          N  
ATOM  10392  NH2 ARG B 662      -1.335 -19.074 -52.200  1.00  2.460          N  
ATOM  10393  H   ARG B 662      -3.893 -12.776 -53.847  1.00  1.920          H  
ATOM  10394  HA  ARG B 662      -2.545 -13.819 -56.143  1.00  2.180          H  
ATOM  10395 1HB  ARG B 662      -5.024 -14.694 -54.661  1.00  2.950          H  
ATOM  10396 2HB  ARG B 662      -4.391 -15.586 -56.039  1.00  2.950          H  
ATOM  10397 1HG  ARG B 662      -2.252 -15.896 -54.804  1.00  2.950          H  
ATOM  10398 2HG  ARG B 662      -2.975 -15.055 -53.415  1.00  2.950          H  
ATOM  10399 1HD  ARG B 662      -4.738 -16.699 -53.310  1.00  2.950          H  
ATOM  10400 2HD  ARG B 662      -4.029 -17.584 -54.675  1.00  2.950          H  
ATOM  10401  HE  ARG B 662      -3.139 -17.565 -51.883  1.00  2.950          H  
ATOM  10402 1HH1 ARG B 662      -2.115 -18.326 -55.220  1.00  2.950          H  
ATOM  10403 2HH1 ARG B 662      -0.863 -19.405 -54.658  1.00  2.950          H  
ATOM  10404 1HH2 ARG B 662      -1.659 -18.838 -51.248  1.00  2.950          H  
ATOM  10405 2HH2 ARG B 662      -0.576 -19.718 -52.353  1.00  2.950          H  
ATOM  10406  N   SER B 663      -5.548 -12.559 -56.725  1.00  1.760          N  
ATOM  10407  CA  SER B 663      -6.407 -12.133 -57.811  1.00  1.790          C  
ATOM  10408  C   SER B 663      -5.686 -11.140 -58.699  1.00  1.610          C  
ATOM  10409  O   SER B 663      -5.727 -11.261 -59.926  1.00  1.660          O  
ATOM  10410  CB  SER B 663      -7.692 -11.532 -57.281  1.00  2.490          C  
ATOM  10411  OG  SER B 663      -8.526 -11.124 -58.337  1.00  2.490          O  
ATOM  10412  H   SER B 663      -5.862 -12.390 -55.764  1.00  2.110          H  
ATOM  10413  HA  SER B 663      -6.661 -13.006 -58.411  1.00  2.150          H  
ATOM  10414 1HB  SER B 663      -8.208 -12.265 -56.661  1.00  2.990          H  
ATOM  10415 2HB  SER B 663      -7.455 -10.678 -56.644  1.00  2.990          H  
ATOM  10416  HG  SER B 663      -9.360 -10.854 -57.934  1.00  2.990          H  
ATOM  10417  N   LEU B 664      -5.007 -10.155 -58.096  1.00  1.450          N  
ATOM  10418  CA  LEU B 664      -4.296  -9.166 -58.879  1.00  1.350          C  
ATOM  10419  C   LEU B 664      -3.152  -9.770 -59.666  1.00  1.380          C  
ATOM  10420  O   LEU B 664      -2.936  -9.388 -60.815  1.00  1.380          O  
ATOM  10421  CB  LEU B 664      -3.760  -8.070 -57.962  1.00  1.930          C  
ATOM  10422  CG  LEU B 664      -4.795  -7.141 -57.300  1.00  1.930          C  
ATOM  10423  CD1 LEU B 664      -4.059  -6.245 -56.300  1.00  1.930          C  
ATOM  10424  CD2 LEU B 664      -5.531  -6.334 -58.345  1.00  1.930          C  
ATOM  10425  H   LEU B 664      -5.004 -10.076 -57.075  1.00  1.740          H  
ATOM  10426  HA  LEU B 664      -4.985  -8.745 -59.597  1.00  1.620          H  
ATOM  10427 1HB  LEU B 664      -3.240  -8.575 -57.150  1.00  2.320          H  
ATOM  10428 2HB  LEU B 664      -3.041  -7.469 -58.498  1.00  2.320          H  
ATOM  10429  HG  LEU B 664      -5.518  -7.727 -56.753  1.00  2.320          H  
ATOM  10430 1HD1 LEU B 664      -4.770  -5.602 -55.802  1.00  2.320          H  
ATOM  10431 2HD1 LEU B 664      -3.560  -6.870 -55.556  1.00  2.320          H  
ATOM  10432 3HD1 LEU B 664      -3.319  -5.640 -56.821  1.00  2.320          H  
ATOM  10433 1HD2 LEU B 664      -6.245  -5.689 -57.848  1.00  2.320          H  
ATOM  10434 2HD2 LEU B 664      -4.825  -5.741 -58.900  1.00  2.320          H  
ATOM  10435 3HD2 LEU B 664      -6.068  -6.976 -59.027  1.00  2.320          H  
ATOM  10436  N   LYS B 665      -2.413 -10.724 -59.087  1.00  1.480          N  
ATOM  10437  CA  LYS B 665      -1.314 -11.318 -59.833  1.00  1.610          C  
ATOM  10438  C   LYS B 665      -1.843 -12.017 -61.076  1.00  1.700          C  
ATOM  10439  O   LYS B 665      -1.308 -11.834 -62.176  1.00  1.710          O  
ATOM  10440  CB  LYS B 665      -0.531 -12.316 -58.978  1.00  2.200          C  
ATOM  10441  CG  LYS B 665       0.693 -12.930 -59.684  1.00  2.200          C  
ATOM  10442  CD  LYS B 665       1.441 -13.895 -58.766  1.00  2.200          C  
ATOM  10443  CE  LYS B 665       2.755 -14.395 -59.397  1.00  2.200          C  
ATOM  10444  NZ  LYS B 665       2.533 -15.233 -60.648  1.00  2.200          N  
ATOM  10445  H   LYS B 665      -2.572 -10.992 -58.108  1.00  1.780          H  
ATOM  10446  HA  LYS B 665      -0.640 -10.527 -60.156  1.00  1.930          H  
ATOM  10447 1HB  LYS B 665      -0.197 -11.836 -58.063  1.00  2.640          H  
ATOM  10448 2HB  LYS B 665      -1.196 -13.129 -58.682  1.00  2.640          H  
ATOM  10449 1HG  LYS B 665       0.368 -13.466 -60.582  1.00  2.640          H  
ATOM  10450 2HG  LYS B 665       1.369 -12.130 -59.987  1.00  2.640          H  
ATOM  10451 1HD  LYS B 665       1.674 -13.388 -57.821  1.00  2.640          H  
ATOM  10452 2HD  LYS B 665       0.801 -14.751 -58.550  1.00  2.640          H  
ATOM  10453 1HE  LYS B 665       3.375 -13.535 -59.653  1.00  2.640          H  
ATOM  10454 2HE  LYS B 665       3.281 -14.999 -58.660  1.00  2.640          H  
ATOM  10455 1HZ  LYS B 665       3.420 -15.534 -61.015  1.00  2.640          H  
ATOM  10456 2HZ  LYS B 665       1.973 -16.041 -60.437  1.00  2.640          H  
ATOM  10457 3HZ  LYS B 665       2.056 -14.683 -61.383  1.00  2.640          H  
ATOM  10458  N   VAL B 666      -2.885 -12.835 -60.900  1.00  1.790          N  
ATOM  10459  CA  VAL B 666      -3.440 -13.588 -62.010  1.00  1.930          C  
ATOM  10460  C   VAL B 666      -4.059 -12.666 -63.040  1.00  1.790          C  
ATOM  10461  O   VAL B 666      -3.863 -12.853 -64.247  1.00  1.860          O  
ATOM  10462  CB  VAL B 666      -4.488 -14.605 -61.514  1.00  2.650          C  
ATOM  10463  CG1 VAL B 666      -5.211 -15.270 -62.711  1.00  2.650          C  
ATOM  10464  CG2 VAL B 666      -3.785 -15.661 -60.662  1.00  2.650          C  
ATOM  10465  H   VAL B 666      -3.290 -12.938 -59.961  1.00  2.150          H  
ATOM  10466  HA  VAL B 666      -2.628 -14.138 -62.487  1.00  2.320          H  
ATOM  10467  HB  VAL B 666      -5.237 -14.084 -60.907  1.00  3.180          H  
ATOM  10468 1HG1 VAL B 666      -5.944 -15.982 -62.336  1.00  3.180          H  
ATOM  10469 2HG1 VAL B 666      -5.725 -14.521 -63.314  1.00  3.180          H  
ATOM  10470 3HG1 VAL B 666      -4.481 -15.791 -63.332  1.00  3.180          H  
ATOM  10471 1HG2 VAL B 666      -4.517 -16.378 -60.292  1.00  3.180          H  
ATOM  10472 2HG2 VAL B 666      -3.041 -16.177 -61.267  1.00  3.180          H  
ATOM  10473 3HG2 VAL B 666      -3.293 -15.183 -59.818  1.00  3.180          H  
ATOM  10474  N   ALA B 667      -4.849 -11.690 -62.582  1.00  1.640          N  
ATOM  10475  CA  ALA B 667      -5.486 -10.785 -63.506  1.00  1.600          C  
ATOM  10476  C   ALA B 667      -4.464 -10.035 -64.327  1.00  1.510          C  
ATOM  10477  O   ALA B 667      -4.654  -9.887 -65.532  1.00  1.600          O  
ATOM  10478  CB  ALA B 667      -6.353  -9.799 -62.752  1.00  2.260          C  
ATOM  10479  H   ALA B 667      -5.020 -11.576 -61.581  1.00  1.970          H  
ATOM  10480  HA  ALA B 667      -6.107 -11.370 -64.181  1.00  1.920          H  
ATOM  10481 1HB  ALA B 667      -6.845  -9.133 -63.457  1.00  2.710          H  
ATOM  10482 2HB  ALA B 667      -7.101 -10.344 -62.173  1.00  2.710          H  
ATOM  10483 3HB  ALA B 667      -5.726  -9.218 -62.073  1.00  2.710          H  
ATOM  10484  N   MET B 668      -3.365  -9.588 -63.709  1.00  1.440          N  
ATOM  10485  CA  MET B 668      -2.359  -8.866 -64.458  1.00  1.560          C  
ATOM  10486  C   MET B 668      -1.685  -9.735 -65.497  1.00  1.730          C  
ATOM  10487  O   MET B 668      -1.427  -9.253 -66.602  1.00  1.840          O  
ATOM  10488  CB  MET B 668      -1.400  -8.159 -63.526  1.00  2.140          C  
ATOM  10489  CG  MET B 668      -2.091  -7.003 -62.804  1.00  2.140          C  
ATOM  10490  SD  MET B 668      -1.049  -6.130 -61.671  1.00  2.140          S  
ATOM  10491  CE  MET B 668      -2.298  -5.278 -60.703  1.00  2.140          C  
ATOM  10492  H   MET B 668      -3.244  -9.706 -62.696  1.00  1.730          H  
ATOM  10493  HA  MET B 668      -2.857  -8.085 -65.006  1.00  1.870          H  
ATOM  10494 1HB  MET B 668      -1.037  -8.866 -62.772  1.00  2.560          H  
ATOM  10495 2HB  MET B 668      -0.542  -7.780 -64.080  1.00  2.560          H  
ATOM  10496 1HG  MET B 668      -2.454  -6.296 -63.548  1.00  2.560          H  
ATOM  10497 2HG  MET B 668      -2.952  -7.380 -62.261  1.00  2.560          H  
ATOM  10498 1HE  MET B 668      -1.821  -4.686 -59.922  1.00  2.560          H  
ATOM  10499 2HE  MET B 668      -2.883  -4.625 -61.350  1.00  2.560          H  
ATOM  10500 3HE  MET B 668      -2.950  -6.011 -60.253  1.00  2.560          H  
ATOM  10501  N   GLU B 669      -1.405 -11.006 -65.184  1.00  1.830          N  
ATOM  10502  CA  GLU B 669      -0.797 -11.864 -66.195  1.00  2.090          C  
ATOM  10503  C   GLU B 669      -1.740 -12.019 -67.403  1.00  2.040          C  
ATOM  10504  O   GLU B 669      -1.302 -11.911 -68.559  1.00  2.160          O  
ATOM  10505  CB  GLU B 669      -0.483 -13.241 -65.596  1.00  2.820          C  
ATOM  10506  CG  GLU B 669       0.659 -13.256 -64.570  1.00  2.820          C  
ATOM  10507  CD  GLU B 669       0.819 -14.599 -63.875  1.00  2.820          C  
ATOM  10508  OE1 GLU B 669       0.024 -15.472 -64.131  1.00  2.820          O  
ATOM  10509  OE2 GLU B 669       1.732 -14.740 -63.070  1.00  2.820          O  
ATOM  10510  H   GLU B 669      -1.567 -11.357 -64.230  1.00  2.200          H  
ATOM  10511  HA  GLU B 669       0.129 -11.399 -66.534  1.00  2.510          H  
ATOM  10512 1HB  GLU B 669      -1.376 -13.622 -65.096  1.00  3.390          H  
ATOM  10513 2HB  GLU B 669      -0.233 -13.937 -66.395  1.00  3.390          H  
ATOM  10514 1HG  GLU B 669       1.589 -13.017 -65.084  1.00  3.390          H  
ATOM  10515 2HG  GLU B 669       0.483 -12.483 -63.829  1.00  3.390          H  
ATOM  10516  N   SER B 670      -3.049 -12.198 -67.135  1.00  1.910          N  
ATOM  10517  CA  SER B 670      -4.043 -12.330 -68.201  1.00  1.940          C  
ATOM  10518  C   SER B 670      -4.152 -11.037 -69.004  1.00  1.770          C  
ATOM  10519  O   SER B 670      -4.284 -11.063 -70.237  1.00  1.790          O  
ATOM  10520  CB  SER B 670      -5.401 -12.705 -67.627  1.00  2.700          C  
ATOM  10521  OG  SER B 670      -5.388 -14.000 -67.077  1.00  2.700          O  
ATOM  10522  H   SER B 670      -3.353 -12.303 -66.158  1.00  2.290          H  
ATOM  10523  HA  SER B 670      -3.720 -13.125 -68.875  1.00  2.330          H  
ATOM  10524 1HB  SER B 670      -5.669 -11.985 -66.852  1.00  3.240          H  
ATOM  10525 2HB  SER B 670      -6.157 -12.643 -68.406  1.00  3.240          H  
ATOM  10526  HG  SER B 670      -6.249 -14.123 -66.671  1.00  3.240          H  
ATOM  10527  N   LEU B 671      -4.103  -9.896 -68.309  1.00  1.670          N  
ATOM  10528  CA  LEU B 671      -4.158  -8.616 -68.977  1.00  1.700          C  
ATOM  10529  C   LEU B 671      -2.966  -8.435 -69.882  1.00  1.790          C  
ATOM  10530  O   LEU B 671      -3.140  -8.049 -71.029  1.00  1.810          O  
ATOM  10531  CB  LEU B 671      -4.200  -7.478 -67.958  1.00  2.370          C  
ATOM  10532  CG  LEU B 671      -5.503  -7.292 -67.160  1.00  2.370          C  
ATOM  10533  CD1 LEU B 671      -5.240  -6.353 -66.014  1.00  2.370          C  
ATOM  10534  CD2 LEU B 671      -6.552  -6.694 -68.063  1.00  2.370          C  
ATOM  10535  H   LEU B 671      -4.059  -9.930 -67.287  1.00  2.000          H  
ATOM  10536  HA  LEU B 671      -5.051  -8.590 -69.590  1.00  2.040          H  
ATOM  10537 1HB  LEU B 671      -3.396  -7.638 -67.252  1.00  2.840          H  
ATOM  10538 2HB  LEU B 671      -4.006  -6.550 -68.479  1.00  2.840          H  
ATOM  10539  HG  LEU B 671      -5.860  -8.236 -66.776  1.00  2.840          H  
ATOM  10540 1HD1 LEU B 671      -6.161  -6.192 -65.452  1.00  2.840          H  
ATOM  10541 2HD1 LEU B 671      -4.507  -6.762 -65.358  1.00  2.840          H  
ATOM  10542 3HD1 LEU B 671      -4.875  -5.422 -66.406  1.00  2.840          H  
ATOM  10543 1HD2 LEU B 671      -7.470  -6.536 -67.496  1.00  2.840          H  
ATOM  10544 2HD2 LEU B 671      -6.192  -5.749 -68.439  1.00  2.840          H  
ATOM  10545 3HD2 LEU B 671      -6.762  -7.354 -68.895  1.00  2.840          H  
ATOM  10546  N   GLU B 672      -1.755  -8.807 -69.456  1.00  1.960          N  
ATOM  10547  CA  GLU B 672      -0.652  -8.607 -70.382  1.00  2.240          C  
ATOM  10548  C   GLU B 672      -0.873  -9.403 -71.662  1.00  2.230          C  
ATOM  10549  O   GLU B 672      -0.621  -8.899 -72.757  1.00  2.390          O  
ATOM  10550  CB  GLU B 672       0.702  -8.973 -69.780  1.00  3.020          C  
ATOM  10551  CG  GLU B 672       1.205  -8.016 -68.698  1.00  3.020          C  
ATOM  10552  CD  GLU B 672       2.623  -8.312 -68.273  1.00  3.020          C  
ATOM  10553  OE1 GLU B 672       3.255  -9.147 -68.910  1.00  3.020          O  
ATOM  10554  OE2 GLU B 672       3.097  -7.695 -67.355  1.00  3.020          O  
ATOM  10555  H   GLU B 672      -1.604  -9.125 -68.492  1.00  2.350          H  
ATOM  10556  HA  GLU B 672      -0.613  -7.553 -70.642  1.00  2.690          H  
ATOM  10557 1HB  GLU B 672       0.627  -9.965 -69.326  1.00  3.630          H  
ATOM  10558 2HB  GLU B 672       1.440  -9.034 -70.567  1.00  3.630          H  
ATOM  10559 1HG  GLU B 672       1.150  -6.997 -69.076  1.00  3.630          H  
ATOM  10560 2HG  GLU B 672       0.548  -8.086 -67.833  1.00  3.630          H  
ATOM  10561  N   GLU B 673      -1.409 -10.625 -71.571  1.00  2.150          N  
ATOM  10562  CA  GLU B 673      -1.651 -11.344 -72.820  1.00  2.250          C  
ATOM  10563  C   GLU B 673      -2.663 -10.587 -73.703  1.00  2.170          C  
ATOM  10564  O   GLU B 673      -2.480 -10.484 -74.917  1.00  2.320          O  
ATOM  10565  CB  GLU B 673      -2.168 -12.764 -72.555  1.00  3.110          C  
ATOM  10566  CG  GLU B 673      -1.140 -13.728 -71.966  1.00  3.110          C  
ATOM  10567  CD  GLU B 673      -1.709 -15.111 -71.716  1.00  3.110          C  
ATOM  10568  OE1 GLU B 673      -2.902 -15.269 -71.826  1.00  3.110          O  
ATOM  10569  OE2 GLU B 673      -0.947 -16.005 -71.431  1.00  3.110          O  
ATOM  10570  H   GLU B 673      -1.573 -11.051 -70.649  1.00  2.580          H  
ATOM  10571  HA  GLU B 673      -0.711 -11.413 -73.364  1.00  2.700          H  
ATOM  10572 1HB  GLU B 673      -3.003 -12.713 -71.856  1.00  3.730          H  
ATOM  10573 2HB  GLU B 673      -2.544 -13.193 -73.482  1.00  3.730          H  
ATOM  10574 1HG  GLU B 673      -0.296 -13.806 -72.649  1.00  3.730          H  
ATOM  10575 2HG  GLU B 673      -0.776 -13.313 -71.024  1.00  3.730          H  
ATOM  10576  N   ALA B 674      -3.717 -10.043 -73.080  1.00  2.000          N  
ATOM  10577  CA  ALA B 674      -4.742  -9.250 -73.771  1.00  2.020          C  
ATOM  10578  C   ALA B 674      -4.222  -7.921 -74.368  1.00  2.030          C  
ATOM  10579  O   ALA B 674      -4.677  -7.486 -75.429  1.00  2.080          O  
ATOM  10580  CB  ALA B 674      -5.876  -8.938 -72.809  1.00  2.820          C  
ATOM  10581  H   ALA B 674      -3.828 -10.239 -72.076  1.00  2.400          H  
ATOM  10582  HA  ALA B 674      -5.125  -9.857 -74.589  1.00  2.420          H  
ATOM  10583 1HB  ALA B 674      -6.657  -8.396 -73.335  1.00  3.380          H  
ATOM  10584 2HB  ALA B 674      -6.278  -9.869 -72.411  1.00  3.380          H  
ATOM  10585 3HB  ALA B 674      -5.497  -8.331 -71.995  1.00  3.380          H  
ATOM  10586  N   LEU B 675      -3.300  -7.272 -73.658  1.00  2.070          N  
ATOM  10587  CA  LEU B 675      -2.745  -5.959 -73.994  1.00  2.180          C  
ATOM  10588  C   LEU B 675      -1.572  -5.936 -74.982  1.00  2.660          C  
ATOM  10589  O   LEU B 675      -1.467  -4.998 -75.776  1.00  3.060          O  
ATOM  10590  CB  LEU B 675      -2.241  -5.324 -72.692  1.00  3.010          C  
ATOM  10591  CG  LEU B 675      -3.286  -4.993 -71.603  1.00  3.010          C  
ATOM  10592  CD1 LEU B 675      -2.542  -4.682 -70.328  1.00  3.010          C  
ATOM  10593  CD2 LEU B 675      -4.134  -3.793 -72.011  1.00  3.010          C  
ATOM  10594  H   LEU B 675      -3.011  -7.702 -72.781  1.00  2.480          H  
ATOM  10595  HA  LEU B 675      -3.547  -5.364 -74.420  1.00  2.620          H  
ATOM  10596 1HB  LEU B 675      -1.521  -6.010 -72.254  1.00  3.610          H  
ATOM  10597 2HB  LEU B 675      -1.718  -4.404 -72.943  1.00  3.610          H  
ATOM  10598  HG  LEU B 675      -3.931  -5.842 -71.441  1.00  3.610          H  
ATOM  10599 1HD1 LEU B 675      -3.238  -4.469 -69.552  1.00  3.610          H  
ATOM  10600 2HD1 LEU B 675      -1.945  -5.546 -70.035  1.00  3.610          H  
ATOM  10601 3HD1 LEU B 675      -1.889  -3.825 -70.480  1.00  3.610          H  
ATOM  10602 1HD2 LEU B 675      -4.849  -3.570 -71.223  1.00  3.610          H  
ATOM  10603 2HD2 LEU B 675      -3.486  -2.936 -72.163  1.00  3.610          H  
ATOM  10604 3HD2 LEU B 675      -4.674  -3.999 -72.930  1.00  3.610          H  
ATOM  10605  N   LYS B 676      -0.674  -6.921 -74.889  1.00  3.110          N  
ATOM  10606  CA  LYS B 676       0.541  -6.997 -75.702  1.00  3.750          C  
ATOM  10607  C   LYS B 676       0.311  -7.670 -77.058  1.00  4.190          C  
ATOM  10608  O   LYS B 676       0.812  -8.774 -77.279  1.00  4.610          O  
ATOM  10609  OXT LYS B 676      -0.002  -6.966 -78.017  1.00  5.620          O  
ATOM  10610  CB  LYS B 676       1.628  -7.765 -74.940  1.00  4.680          C  
ATOM  10611  CG  LYS B 676       2.132  -7.080 -73.661  1.00  4.680          C  
ATOM  10612  CD  LYS B 676       3.216  -7.930 -72.958  1.00  4.680          C  
ATOM  10613  CE  LYS B 676       3.712  -7.271 -71.664  1.00  4.680          C  
ATOM  10614  NZ  LYS B 676       4.722  -8.126 -70.936  1.00  4.680          N  
ATOM  10615  H   LYS B 676      -0.825  -7.644 -74.184  1.00  3.730          H  
ATOM  10616  HA  LYS B 676       0.890  -5.981 -75.889  1.00  4.500          H  
ATOM  10617 1HB  LYS B 676       1.239  -8.747 -74.661  1.00  5.610          H  
ATOM  10618 2HB  LYS B 676       2.483  -7.925 -75.594  1.00  5.610          H  
ATOM  10619 1HG  LYS B 676       2.537  -6.101 -73.910  1.00  5.610          H  
ATOM  10620 2HG  LYS B 676       1.289  -6.946 -72.977  1.00  5.610          H  
ATOM  10621 1HD  LYS B 676       2.799  -8.910 -72.719  1.00  5.610          H  
ATOM  10622 2HD  LYS B 676       4.059  -8.068 -73.631  1.00  5.610          H  
ATOM  10623 1HE  LYS B 676       4.170  -6.315 -71.904  1.00  5.610          H  
ATOM  10624 2HE  LYS B 676       2.864  -7.096 -71.012  1.00  5.610          H  
ATOM  10625 1HZ  LYS B 676       5.021  -7.655 -70.088  1.00  5.610          H  
ATOM  10626 2HZ  LYS B 676       4.316  -9.037 -70.681  1.00  5.610          H  
ATOM  10627 3HZ  LYS B 676       5.520  -8.279 -71.525  1.00  5.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3787.36 451.745 2675.22 -226.588 81.167 136.738 1446.68 -1535.15 -4.38482 -32.8728 -1230.21 -157.913 -490.221 -31.15 -58.5097 -51.1454 0 11.3078 40.3779 325.921 518.722 -104.191 147.12 -72.0865 166.452 442.362 -1337.96
MET:NtermProteinFull_1 -5.01934 0.8746 4.023 -0.47885 0.3803 0.33576 2.42018 -1.8571 -0 -0 -3.42505 0.70667 0 0 -0.67842 0 0 0.07438 0.13377 3.03146 0 0 0 0.60916 0 0.3369 1.46742
LYS_2 -5.198 0.74497 7.09678 -0.43607 0.07146 0.25051 3.38299 -2.72051 -0.00144 -0.01374 -5.14042 -0.11914 0 0 -0.75016 -0.62487 0 0.03688 0.03782 1.654 0 -0.0639 0 -1.5107 0.10089 0.63321 -2.56943
LEU_3 -9.88936 1.3198 3.24447 -0.70736 0.28816 0.36991 2.27126 -2.67534 -0.01184 -0.11085 -1.50796 -0.0548 0 0 0 0 0 -0.08626 0.3073 1.26762 0 -0.26962 0 0.18072 -0.07622 0.93025 -5.21013
THR_4 -6.80395 1.14526 5.80136 -0.18961 0.0829 0.06494 3.22307 -2.94453 -0.00537 -0.03557 -2.30784 -0.11574 0 0 0 0 0 0.3706 0.01654 0.08683 0 0.0382 2.33913 -1.0874 5.49823 2.41176 7.58881
PRO_5 -5.31522 1.09975 3.86889 -0.07118 0 0.04444 1.78217 -1.76403 -0.00075 -0.00424 -1.40011 0.65125 0 0 0 0 0 -0.09539 0.02044 0.18268 0 -0.11788 0 -2.4119 5.71924 2.12603 4.3142
GLN_6 -8.1755 1.01468 7.02635 -0.24324 0.02159 0.14722 3.31175 -3.40437 -0.02403 -0.2317 -3.009 -0.3381 0 0 0 -0.88017 0 0.11301 0.01475 0 2.84473 0.33494 0 -0.18838 0.75831 0.67619 -0.23098
ILE_7 -9.85735 1.10625 3.62356 -0.70969 0.41671 0.25672 3.44132 -3.1338 -0 -0 -2.88906 0.27196 0 0 0 0 0 -0.07392 0.05045 0.89466 0 0.08869 0 0.73287 0.57737 0.71787 -4.48539
VAL_8 -6.19208 0.93078 3.79982 -0.30965 0.20849 0.06986 2.56815 -2.67724 -0 -0 -2.073 -0.10445 0 0 0 0 0 -0.05531 0.01446 0.03348 0 -0.38957 0 1.9342 -0.08698 0.55273 -1.77633
LEU_9 -4.65101 0.16382 4.66426 -0.4741 0.19725 0.10779 2.53772 -2.37766 -0.00537 -0.03557 -2.56651 0.20424 0 0 0 0 0 0.04743 0.02668 0.30758 0 -0.29095 0 0.18072 -0.12392 0.3082 -1.77939
ILE_10 -8.47384 1.71686 3.75362 -0.66867 0.56426 0.14906 2.8082 -2.82718 -0.00075 -0.00424 -2.46586 0.42075 0 0 0 0 0 0.14967 0.13148 0.56907 0 -0.43143 0 0.73287 -0.1815 1.37845 -2.67915
VAL_11 -9.06616 1.80311 3.52431 -0.27508 0.10465 0.04773 3.52359 -3.41385 -0 -0 -2.18587 0.28726 0 0 0 0 0 -0.01708 0.10328 0.82123 0 0.11579 0 1.9342 -0.16113 1.86028 -0.99374
VAL_12 -5.27307 0.82761 4.59745 -0.31244 0.21683 0.07194 2.91471 -2.68118 -0 -0 -2.29997 -0.16983 0 0 0 0 0 -0.06858 0.00564 0.03339 0 -0.34947 0 1.9342 -0.14274 0.92138 0.22585
VAL_13 -5.878 0.34962 3.56031 -0.31864 0.29584 0.07365 2.29296 -2.38567 -0 -0 -1.55717 -0.25939 0 0 0 0 0 -0.06095 0.01003 0.09817 0 -0.29029 0 1.9342 -0.06097 0.47763 -1.71867
ALA_14 -5.82948 0.71659 2.07673 -0.02287 0 0 1.87569 -2.21141 -0 -0 -1.21391 -0.34265 0 0 0 0 0 0.07699 0 0 0 -0.29636 0 1.8394 -0.28311 0.50036 -3.11406
SER_15 -5.8895 0.7002 5.35856 -0.02914 0 0.04861 2.67561 -2.67827 -0.01038 -0.05163 -2.22522 -1.14959 0 0 0 0 0 -0.04872 0.06453 0.48057 0 -0.01621 0.60347 -0.77834 -0.23433 0.58302 -2.59675
LEU_16 -5.51225 0.5812 4.92602 -0.70035 0.19448 0.26822 2.60581 -2.51102 -0.00989 -0.05561 -2.55033 0.1454 0 0 0 0 0 0.00659 0.02984 0.75208 0 -0.18332 0 0.18072 0.05903 0.79111 -0.98225
VAL_17 -6.44608 1.06357 2.87421 -0.31606 0.19138 0.07256 2.03659 -2.27349 -0 -0 -1.44434 -0.29978 0 0 0 0 0 0.45676 0.01654 0.02058 0 -0.32687 0 1.9342 5.81841 2.0084 5.38658
PRO_18 -7.90925 1.52873 4.27263 -0.06668 0 0.04415 2.37902 -2.31189 -0.00334 -0.02411 -1.94489 0.64739 0 0 0 0 0 0.0601 0.0166 0.06612 0 0.65898 0 -2.4119 6.5446 1.8985 3.44476
LEU_19 -8.45891 1.22855 3.79486 -0.5007 0.31115 0.12058 2.59006 -2.92513 -0 -0 -2.46914 0.28701 0 0 0 0 0 0.0286 0.03499 0.3491 0 -0.25892 0 0.18072 0.65214 0.63178 -4.40326
SER_20 -4.03421 0.24674 4.77049 -0.02546 0 0.05909 2.35746 -2.33296 -0.01038 -0.05163 -2.57474 -0.64676 0 0 0 0 0 0.05169 1e-05 0.6061 0 0.35423 0.60013 -0.77834 0.0151 0.41428 -0.97917
VAL_21 -8.54463 1.75739 4.01992 -0.28118 0.12593 0.0495 3.51244 -3.27282 -0.00989 -0.05561 -2.41033 0.26078 0 0 0 0 0 -0.04163 0.05483 0.77475 0 -0.0252 0 1.9342 0.11024 1.00733 -1.03399
LEU_22 -10.0373 1.74483 4.07784 -0.45329 0.15801 0.09981 3.3608 -3.42557 -0 -0 -3.24554 0.18362 0 0 0 0 0 0.37758 0.03046 0.32914 0 -0.26276 0 0.18072 -0.2232 1.3187 -5.78617
GLY_23 -5.54243 0.54482 5.65701 -5e-05 0 0 2.75176 -3.04024 -0.00401 -0.02677 -2.74138 -0.41355 0 0 0 0 0 -0.08017 0 0 0 0.17811 0 0.83697 0.42085 0.56927 -0.8898
TYR_24 -7.51362 0.68162 5.07815 -1.15579 0.16724 0.5344 3.07401 -3.10793 -0.00841 -0.0805 -2.61293 -0.24774 0 0 0 0 0 -0.01155 0.06239 0 1.82793 -0.44673 0.03593 1.2797 0.63817 0.5307 -1.27496
LEU_25 -11.0475 2.14725 2.78345 -0.5219 0.31599 0.12169 2.58028 -3.26813 -0 -0 -2.62308 0.28059 0 0 0 0 0 -0.01698 0.24005 0.28883 0 -0.29173 0 0.18072 -0.12972 1.05141 -7.90879
THR_26 -7.21525 0.99664 5.79784 -0.19445 0.08551 0.06855 3.53587 -3.19668 -0 -0 -3.74457 -0.12373 0 0 0 0 0 0.04209 0.0371 0.0828 0 -0.02512 2.24985 -1.0874 -0.12083 0.84145 -1.97033
ILE_27 -8.86887 1.12525 3.76393 -0.66375 0.42589 0.15034 3.00394 -2.91338 -0 -0 -3.18129 0.32268 0 0 0 0 0 -0.07053 0.0285 0.59388 0 -0.47371 0 0.73287 0.07786 0.72935 -5.21703
ALA_28 -5.56482 0.2461 3.66419 -0.02245 0 0 2.78236 -2.66861 -0 -0 -2.86212 -0.36896 0 0 0 0 0 0.10757 0 0 0 -0.33808 0 1.8394 -0.25972 0.56824 -2.8769
GLY_29 -4.21801 0.39512 4.41539 -5e-05 0 0 2.25936 -2.37176 -0 -0 -2.25221 -0.40398 0 0 0 0 0 -0.0839 0 0 0 0.15713 0 0.83697 0.3435 0.14031 -0.78213
MET_30 -7.10176 0.38208 4.39256 -0.35812 0.09859 0.08759 2.36786 -2.48717 -0 -0 -2.12204 0.02208 0 0 0 0 0 -0.04391 0.10685 1.75501 0 -0.03812 0 0.60916 0.54124 0.1542 -1.63391
THR_31 -6.43165 0.49495 6.29687 -0.19587 0.08904 0.06693 3.21397 -3.26315 -0 -0 -3.68306 -0.10315 0 0 0 0 0 -0.00513 0.0003 0.06602 0 -0.02739 2.36251 -1.0874 0.0075 0.33467 -1.86404
SER_32 -6.27135 0.26205 5.93845 -0.02874 0 0.06551 3.30077 -3.10557 -0.01406 -0.12374 -2.60372 -0.58337 0 0 0 0 0 0.02198 0.00125 0.70995 0 0.35073 0.64046 -0.77834 0.20543 0.29597 -1.71635
SER_33 -4.56513 0.32467 4.87997 -0.02861 0 0.06691 2.32481 -2.49689 -0 -0 -1.81388 -0.5775 0 0 0 0 0 0.03047 0.00062 0.6549 0 0.34327 0.60114 -0.77834 0.25755 0.16334 -0.61269
ALA_34 -4.52222 0.336 4.93564 -0.02205 0 0 2.87575 -2.7278 -0 -0 -2.03025 -0.36705 0 0 0 0 0 -0.02224 0 0 0 -0.23164 0 1.8394 -0.06274 0.15607 0.15689
GLU_35 -9.17545 0.99522 8.73455 -0.22204 0.05412 0.34347 3.95019 -4.23466 -0.01406 -0.12374 -3.05689 -0.64082 0 0 0 0 0 0.206 0.08229 0 3.01878 -0.2734 0 -2.7348 -0.45468 0.38518 -3.16073
GLU_36 -5.76048 0.34565 6.97198 -0.34175 0.08433 0.41013 3.27538 -3.27069 -0.00348 -0.05627 -2.45456 -0.71644 0 0 0 0 0 0.02273 0.07469 0 3.76529 -0.19999 0 -2.7348 -0.50561 0.51014 -0.58374
ALA_37 -4.55128 0.35575 4.28821 -0.02288 0 0 2.60798 -2.48773 -0 -0 -2.32742 -0.38148 0 0 0 0 0 0.04559 0 0 0 -0.3749 0 1.8394 -0.56183 0.32558 -1.24502
LYS_38 -10.9746 1.1017 10.0354 -0.35638 0.04823 0.21654 4.50612 -4.49503 -0 -0 -4.32882 0.40733 0 0 0 0 0 0.19679 0.01284 2.33858 0 0.00256 0 -1.5107 -0.51121 0.4285 -2.88215
GLN_39 -7.10283 0.5339 6.50557 -0.37572 0.06234 0.24975 3.21484 -3.21711 -0.00647 -0.06712 -3.35367 -0.6572 0 0 0 0 0 0.04961 0.13219 0 3.65469 -0.14733 0 -0.18838 -0.3497 0.5278 -0.53483
GLY_40 -3.80668 0.23803 4.70325 -5e-05 0 0 2.55202 -2.3659 -0 -0 -2.58741 -0.41328 0 0 0 0 0 -0.02867 0 0 0 0.33644 0 0.83697 0.33774 0.2851 0.08755
VAL_41 -7.33604 1.00622 3.75007 -0.31898 0.27221 0.07301 2.69898 -2.79182 -0 -0 -2.08615 -0.18235 0 0 0 0 0 -0.04417 0.00195 0.09973 0 -0.25528 0 1.9342 0.40578 0.21883 -2.55381
THR_42 -7.68015 0.62154 5.39285 -0.20421 0.14855 0.07395 3.15841 -3.26336 -0 -0 -1.86874 -0.02211 0 0 0 0 0 -0.01838 0.03965 0.07879 0 0.0434 2.32268 -1.0874 -0.03216 0.34039 -1.95628
THR_43 -5.63631 0.61604 6.14225 -0.20526 0.14493 0.07437 2.79821 -2.96204 -0 -0 -3.08347 -0.02829 0 0 0 0 0 -0.00114 0.01885 0.06713 0 -0.01632 2.28932 -1.0874 0.1066 0.46893 -0.2936
VAL_44 -7.40299 0.87424 4.48985 -0.25766 0.11455 0.04101 3.30139 -3.06183 -0 -0 -3.65984 0.28564 0 0 0 0 0 0.0053 0.00629 0.91979 0 -0.01477 0 1.9342 -0.06616 0.84834 -1.64265
SER_45 -5.87925 0.30573 4.05567 -0.03153 0.01241 0.02813 2.05311 -2.37336 -0.016 -0.14448 -1.14029 -0.18475 0 0 0 0 0 0.53463 0.02731 0.34379 0 0.24876 0.60943 -0.77834 0.618 1.1838 -0.52723
GLN_46 -7.70662 1.29897 6.78844 -0.3212 0.02708 0.19081 3.79424 -3.43958 -0.00872 -0.01905 -3.41549 -0.12094 0 0 0 -0.99919 0 0.20847 0.23896 0 4.82194 0.44508 0 -0.18838 2.6973 1.71735 6.00947
GLU_47 -5.33289 0.31234 6.08856 -0.2098 0.02678 0.29238 2.76011 -2.69629 -0.00835 -0.07171 -2.57564 -0.61579 0 0 0 0 0 -3e-05 0.00969 0 3.05603 -0.27679 0 -2.7348 1.6379 1.33203 0.99372
TYR_48 -9.58506 1.04457 3.48272 -0.57497 0.25994 0.28285 2.85373 -2.93426 -0.00864 -0.01817 -1.58476 -0.3422 0 0 0 0 0 -0.04661 0.02443 0 3.04163 0.04964 0.00376 1.2797 -0.44573 0.57643 -2.64101
LEU_49 -8.95886 1.36821 2.45026 -0.50314 0.36569 0.11669 2.40237 -2.73085 -0 -0 -1.25955 0.18331 0 0 0 0 0 0.33044 0.09085 0.34004 0 -0.26785 0 0.18072 -0.11896 0.65192 -5.3587
THR_50 -3.31599 0.1062 4.38458 -0.19241 0.07886 0.06654 2.05627 -2.0593 -0 -0 -1.63851 -0.16252 0 0 0 0 0 0.12471 0.00185 0.06007 0 -0.02317 2.31122 -1.0874 0.09013 0.54394 1.34506
LYS_51 -6.14601 0.62963 5.68619 -0.30859 0.03338 0.14005 2.56433 -2.82789 -0.00844 -0.07259 -2.12235 -0.01168 0 0 0 0 0 0.03374 0.03885 1.74714 0 -0.01894 0 -1.5107 -0.14405 0.52781 -1.77012
ALA_52 -5.75234 0.62069 3.98015 -0.02318 0 0 3.04209 -2.86503 -0 -0 -2.25501 -0.3844 0 0 0 0 0 0.11059 0 0 0 -0.37791 0 1.8394 -0.53576 0.45959 -2.14112
GLY_53 -4.24997 0.529 4.02788 -5e-05 0 0 2.52044 -2.37562 -0 -0 -2.25367 -0.42579 0 0 0 0 0 -0.0772 0 0 0 0.03514 0 0.83697 0.35489 0.22826 -0.84971
GLU_54 -5.24102 0.23266 6.27848 -0.35742 0.10141 0.43571 3.17803 -2.83707 -0 -0 -3.52782 -0.61237 0 0 0 -1.19239 0 -0.04139 0.02116 0 3.36231 -0.18052 0 -2.7348 0.42914 0.22639 -2.45952
GLU_55 -7.19481 0.28903 7.30085 -0.43415 0.28052 0.90432 2.99779 -3.34034 -0.01474 -0.10823 -3.08192 -0.67935 0 0 0 0 0 0.16583 0.01005 0 3.76554 -0.36096 0 -2.7348 -0.51966 0.36191 -2.3931
ALA_56 -5.89555 0.9287 3.48494 -0.01903 0 0 2.56202 -2.74875 -0 -0 -2.39508 -0.34184 0 0 0 0 0 -0.01918 0 0 0 -0.05165 0 1.8394 -0.30636 0.57889 -2.38349
VAL_57 -5.92167 0.79797 2.83257 -0.31147 0.1769 0.0701 2.08025 -2.22735 -0.01788 -0.11577 -0.72466 -0.09001 0 0 0 0 0 -0.04826 0.00122 0.16067 0 -0.16219 0 1.9342 -0.12411 0.53913 -1.15036
ARG_58 -6.35048 0.4036 5.39717 -0.63168 0.09945 0.38606 2.10494 -2.57011 -0 -0 -2.49985 0.04851 0 0 0 -1.19239 0 -0.07384 0.0148 2.21544 0 -0.00773 0 -1.2888 -0.26754 0.49294 -3.71951
MET_59 -5.11733 0.61451 2.6917 -0.63733 0.51981 0.33794 1.51728 -1.69958 -0 -0 -1.18636 -0.85346 0 0 0 0 0 -0.09718 0.10055 1.6072 0 0.36201 0 0.60916 0.11432 0.70078 -0.41598
LYS_60 -3.71943 0.63877 5.23443 -0.43508 0.04865 0.25581 2.15492 -2.05065 -0.01474 -0.10823 -3.13201 0.12769 0 0 0 0 0 0.29169 0.58843 2.28047 0 0.02893 0 -1.5107 0.46268 1.6027 2.74435
ALA_61 -4.48225 0.74947 2.23307 -0.02157 0 0 1.67603 -1.78987 -0 -0 -1.12793 -0.27588 0 0 -0.72147 0 0 0.06822 0 0 0 0.34482 0 1.8394 1.31837 1.96528 1.77569
GLN_62 -4.9466 0.60151 4.6737 -0.60506 0.22832 1.00511 2.83741 -2.38299 -0.02912 -0.19568 -3.633 -2.34225 0 0 -0.72147 0 0 -0.10267 0.01687 0 3.87757 -0.07877 0 -0.18838 0.96009 1.07573 0.0503
ASP_63 -3.53779 0.48557 4.93516 -0.11291 0.00586 0.34403 2.54176 -2.21575 -0.00543 -0.06625 -4.23429 -0.5376 0 0 0 0 0 -0.0875 0.01661 0 1.71159 0.02487 0 -2.3716 -0.23164 0.58276 -2.75255
LEU_64 -7.41885 1.03866 2.88208 -0.53248 0.38358 0.15021 1.99901 -2.45484 -0.00631 -0.10417 -0.99586 0.1106 0 0 0 0 0 0.10566 0.11915 0.12596 0 -0.17045 0 0.18072 -0.33268 0.62395 -4.29604
ALA_65 -6.30731 1.25238 4.6221 -0.01907 0 0 2.89808 -3.03522 -0.01437 -0.11201 -2.20929 -0.37269 0 0 0 0 0 0.01818 0 0 0 0.23632 0 1.8394 -0.07735 0.7975 -0.48336
LEU_66 -4.86724 0.14808 5.21114 -0.48744 0.2749 0.11285 2.40232 -2.56973 -0 -0 -2.92919 0.21321 0 0 0 0 0 -0.001 0.05253 0.32745 0 -0.29093 0 0.18072 0.03883 0.71782 -1.46567
ALA_67 -5.28523 0.46172 3.63569 -0.02071 0 0 2.49568 -2.5405 -0.00397 -0.0321 -1.91172 -0.3115 0 0 0 0 0 -0.01984 0 0 0 0.00912 0 1.8394 -0.12069 0.68631 -1.11834
VAL_68 -8.31734 1.06935 3.19219 -0.27254 0.10577 0.04665 2.79255 -2.77486 -0.01535 -0.13086 -1.55473 0.27095 0 0 0 0 0 -0.05075 0.0278 0.86173 0 -0.11458 0 1.9342 -0.01037 0.73517 -2.20504
GLN_69 -7.53019 0.90501 6.71383 -0.28336 0.03703 0.25051 2.92557 -3.30082 -0.01481 -0.15554 -2.72496 -0.49778 0 0 0 -1.16799 0 0.10187 0.10666 0 3.09522 -0.14187 0 -0.18838 -0.1949 0.58282 -1.4821
THR_70 -4.51347 0.41066 5.46567 -0.20016 0.1311 0.07205 2.66453 -2.48425 -0.00949 -0.05375 -2.87159 -0.0743 0 0 0 0 0 -0.00021 0.00119 0.07201 0 -0.02447 2.28013 -1.0874 -0.02319 0.39649 0.15153
TYR_71 -7.06746 0.92353 2.86438 -0.6707 0.06719 0.27327 2.07274 -2.15802 -0.00041 -0.00598 -1.27163 -0.30489 0 0 0 0 0 0.01642 0.91488 0 2.59448 0.3084 0.00124 1.2797 -0.02892 0.65301 0.46121
ILE_72 -8.21396 1.00367 3.11693 -0.79232 0.67168 0.36742 2.65685 -2.47498 -0.00906 -0.08496 -2.69942 -0.39095 0 0 -1.03961 0 0 0.22291 0.15051 0.94922 0 0.17779 0 0.73287 -0.11647 1.24036 -4.53152
GLU_73 -5.45321 0.57352 5.41722 -0.3123 0.05705 0.39159 2.00094 -2.2398 -0.00949 -0.05375 -1.10085 -0.27747 0 0 0 0 0 -0.10898 0.0342 0 2.86187 -0.08722 0 -2.7348 -0.07181 1.12864 0.01535
ALA_74 -4.68053 0.83508 3.99449 -0.01242 0 0 2.87369 -2.17473 -0 -0 -1.18184 -0.27004 0 0 0 0 0 0.13684 0 0 0 0.31524 0 1.8394 5.46806 0.64235 7.7856
LYS_75 -4.9271 0.44816 3.03225 -0.36072 0.03815 0.18364 1.05103 -1.51425 -0 -0 -0.13635 0.24665 0 0 -0.38577 0 0 -0.07663 0.0125 2.68283 0 -0.02526 0 -1.5107 5.26094 0.50365 4.52302
MET_76 -6.85165 1.07899 2.20569 -0.62052 0.25326 0.3539 1.17801 -1.55502 -0.00906 -0.08496 0.93902 -0.46225 0 0 0 0 0 -0.06117 0.47426 2.84662 0 0.16249 0 0.60916 -0.60111 0.52 0.37567
LYS_77 -6.66014 0.79341 7.974 -0.35174 0.0197 0.17507 4.14418 -3.32051 -0.03495 -0.15869 -5.80362 -0.10802 0 0 0 -0.27814 0 -0.03346 0.09127 2.69515 0 -0.21424 0 -1.5107 -0.24103 1.57557 -1.24691
LEU_78 -3.88411 0.37319 3.33711 -0.72378 0.25463 0.35308 1.64343 -1.82705 -0 -0 -0.02941 -0.03539 0 0 0 0 0 0.26843 0.00956 0.3815 0 0.20659 0 0.18072 1.82929 2.1634 4.50118
GLU_79 -1.72811 0.29285 2.26083 -0.20855 0.02672 0.29376 1.05787 -1.04473 -0 -0 -0.23193 -0.61774 0 0 0 0 0 0.00086 3e-05 0 3.02727 -0.35 0 -2.7348 1.45006 1.10213 2.59651
ASN_80 -3.42656 0.3146 4.03647 -0.17173 0.01186 0.24009 1.90537 -1.9142 -0.00592 -0.07744 -1.06248 -0.27046 0 0 0 0 0 -0.00851 0.00255 0 1.91781 0.00011 0 -0.93687 -0.28939 0.38007 0.64538
LYS_81 -1.66074 0.16023 1.80974 -0.30513 0.02684 0.14154 0.55907 -0.82183 -0 -0 -0.09339 0.12121 0 0 0 0 0 -0.07181 5e-05 2.1177 0 0.02123 0 -1.5107 -0.25831 0.23275 0.46845
THR_82 -3.19807 0.22554 1.33183 -0.14009 0.07187 0.09534 0.69837 -1.07789 -0.00592 -0.07744 0.15208 -1.07744 0 0 0 0 0 -0.02412 0.00056 0.03917 0 -0.2763 2.28698 -1.0874 -0.25775 0.18568 -2.13501
MET_83 -4.01234 0.25456 2.2038 -0.3949 0.04851 0.04426 1.23132 -1.35428 -0.02509 -0.22486 -0.32942 -0.06164 0 0 0 0 0 -0.02263 0.16102 2.81391 0 0.09001 0 0.60916 -0.27246 0.28819 1.04712
LEU_84 -5.96997 0.66046 1.54045 -0.48596 0.21003 0.10988 0.86187 -1.41398 -0.01423 -0.10962 -0.22361 0.15195 0 0 0 0 0 -0.06494 0.15594 1.11714 0 -0.26756 0 0.18072 -0.40126 0.45883 -3.50387
THR_85 -5.1824 0.53404 5.7862 -0.11134 0.11121 0.07086 2.57312 -2.78835 -0.00753 -0.1182 -2.48647 -0.86541 0 0 -0.72492 0 0 -0.02035 0.10355 0.17059 0 -0.66699 2.40784 -1.0874 -0.03973 0.38835 -1.95333
THR_86 -5.22276 0.47266 2.73189 -0.20713 0.12593 0.07676 1.83375 -1.90991 -0 -0 -2.11192 -0.92373 0 0 -0.45192 0 0 0.00894 0.00903 0.10327 0 0.13119 4.0784 -1.0874 0.37778 0.25991 -1.70525
PHE_87 -5.83066 0.76321 3.79083 -0.62917 0.04531 0.33692 2.31593 -2.30653 -0.0325 -0.24034 -1.91543 0.15727 0 0 0 0 0 -0.04665 0.00835 0 2.23537 -0.00041 0 1.0402 0.5692 0.53434 0.79523
ASP_88 -5.72707 0.43043 7.91549 -0.10523 0.01085 0.32131 3.59873 -3.40509 -0.01756 -0.10667 -2.88875 -0.30349 0 0 -0.72492 -0.27814 0 0.03801 0.00668 0 1.88062 -0.00379 0 -2.3716 0.01162 0.78189 -0.93669
LEU_89 -8.22405 1.42403 1.84852 -0.67925 0.52393 0.33139 1.35323 -1.98608 -0 -0 -0.74092 -0.17943 0 0 0 0 0 -0.05564 0.14844 1.56183 0 -0.1701 0 0.18072 -0.22612 0.6612 -4.22831
ILE_90 -7.85064 0.93199 3.71608 -0.52119 0.28449 0.12111 2.31053 -2.69622 -0 -0 -0.48321 0.21755 0 0 0 0 0 -0.03773 0.0675 0.60377 0 0.17901 0 0.73287 0.16597 0.6106 -1.64751
GLN_91 -3.95523 0.25081 3.87577 -0.66836 0.08443 0.73075 1.7009 -1.75722 -0.01788 -0.14469 -0.6861 -0.52256 0 0 0 0 0 0.24242 0.00823 0 2.50181 -0.17413 0 -0.18838 0.07906 0.45392 1.81356
ASP_92 -3.41407 0.37294 5.36789 -0.09941 0.00465 0.27093 1.73887 -2.22761 -0.04957 -0.25434 -1.85043 -0.31371 0 0 0 0 0 -0.04276 0.06153 0 1.92752 0.04081 0 -2.3716 -0.17286 1.16209 0.15086
PRO_93 -4.75832 0.99183 4.38667 -0.13342 0.00762 0.09782 2.21608 -1.73738 -0 -0 -1.61282 0.18234 0 0 0 0 0 -0.09639 0.06841 0.11967 0 -1.02032 0 -2.4119 -0.44294 1.39399 -2.74908
LYS_94 -3.17592 0.23246 3.36799 -0.30319 0.02347 0.13687 1.55986 -1.57337 -0 -0 -2.16095 0.02393 0 0 0 0 0 -0.17335 0.00857 1.71338 0 -0.03795 0 -1.5107 -0.29785 0.48579 -1.68096
PHE_95 -10.4826 2.13273 2.59917 -0.87827 0.05442 0.3128 2.35202 -2.346 -0.0081 -0.05422 -0.54377 -0.02625 0 0 0 0 0 0.15081 0.14412 0 1.89106 -0.36218 0 1.0402 0.11022 0.42209 -3.49181
ARG_96 -9.17905 1.12844 7.35892 -0.72218 0.43497 0.40916 3.29317 -3.45059 -0 -0 -2.47375 0.17612 0 0 -1.03961 0 0 0.24635 0.09981 2.39698 0 -0.01522 0 -1.2888 -0.01779 0.7923 -1.85077
SER_97 -3.86607 0.49115 5.34031 -0.03805 1e-05 0.0506 3.14027 -2.48999 -0.018 -0.14976 -3.02058 -0.42672 0 0 0 0 0 -0.03907 0.00019 0.16509 0 -0.38418 1.7468 -0.77834 -0.29623 0.80144 0.22886
LEU_98 -7.40528 1.69637 3.47593 -0.66678 0.39065 0.25181 2.24488 -2.19635 -0 -0 0.40105 -0.15765 0 0 0 0 0 -0.08844 0.40077 1.65743 0 -0.23273 0 0.18072 -0.40908 0.88674 0.43004
GLY_99 -2.4427 0.52311 2.82918 -7e-05 0 0 1.32071 -1.48263 -0 -0 -1.56218 -0.39509 0 0 -0.54533 0 0 -0.11421 0 0 0 0.35976 0 0.83697 -0.17389 0.66779 -0.17857
ALA_100 -3.06058 0.34652 2.23215 -0.02631 0.00063 0 1.32145 -1.53885 -0.018 -0.14976 -0.88296 -0.26458 0 0 0 0 0 -0.07561 0 0 0 0.06896 0 1.8394 -0.37613 0.16481 -0.41888
GLN_101 -3.17894 0.12274 3.72162 -0.64237 0.10351 0.67536 1.5384 -1.79211 -0 -0 -1.83625 -0.66168 0 0 -1.21976 0 0 0.23719 0.03969 0 2.09016 -0.02393 0 -0.18838 -0.43086 0.25799 -1.1876
ARG_102 -4.31453 0.19695 4.10904 -1.04242 0.22358 0.80224 1.973 -1.88007 -0.00399 -0.01549 -3.11714 0.33275 0 0 -1.05405 -0.47674 0 -0.01266 0.14692 2.85374 0 0.05962 0 -1.2888 -0.00068 0.88408 -1.62465
TRP_103 -8.6488 0.94713 2.69092 -0.90614 0.05858 0.32038 1.84117 -2.18581 -0 -0 -0.69538 -0.13226 0 0 -0.87115 0 0 -0.00951 0.04578 0 1.86364 -0.01023 0 1.6906 -0.27639 0.98654 -3.29094
GLY_104 -2.1318 0.17347 3.00657 -0.00031 0 0 1.76476 -1.42317 -0 -0 -1.36766 -0.23613 0 0 0 0 0 0.038 0 0 0 0.35254 0 0.83697 -0.25969 0.66196 1.4155
ALA_105 -1.73484 0.25338 1.98978 -0.02545 0.00076 0 0.72385 -1.06074 -0 -0 0.38902 -0.38595 0 0 0 0 0 -0.10324 0 0 0 -0.18167 0 1.8394 -0.22055 0.53148 2.01525
LYS_106 -1.56631 0.24711 1.69517 -0.3086 0.0266 0.14489 0.3757 -0.76728 -0 -0 0.41305 -0.05892 0 0 0 0 0 -0.08799 0.00289 1.73836 0 -0.07259 0 -1.5107 -0.58721 0.24979 -0.06603
GLU_107 -3.29651 0.3775 2.70542 -0.20169 0.03328 0.30412 1.22482 -1.38475 -0.02861 -0.15499 -0.6708 -0.52383 0 0 0 0 0 -0.02396 0.00155 0 2.93107 -0.0615 0 -2.7348 0.0828 0.26699 -1.15388
TYR_108 -8.27294 1.14563 2.43482 -0.61437 0.03937 0.3646 1.51208 -2.23251 -0.04284 -0.26461 -0.26031 -0.18168 0 0 0 0 0 0.05716 0.23842 0 1.9842 -0.34674 0.03529 1.2797 0.22729 0.35927 -2.53817
THR_109 -3.04645 0.26052 2.15308 -0.10471 0.07872 0.07015 0.84557 -1.22836 -0.00053 -0.00275 -0.42026 -0.76155 0 0 0 0 0 -0.00831 0.00183 0.09459 0 -0.58037 2.26688 -1.0874 -0.26868 0.44493 -1.29308
TRP_110 -8.30352 0.68696 2.90653 -0.77469 0.0368 0.40735 2.09051 -2.24007 -0 -0 -0.74879 -0.28281 0 0 -0.87115 0 0 0.02488 0.05122 0 1.72124 -0.22369 0 1.6906 -0.01721 0.66087 -3.18495
VAL_111 -4.41501 0.68973 0.9159 -0.2989 0.24497 0.07242 1.41713 -1.40535 -0 -0 0.70271 -0.19569 0 0 0 0 0 0.02177 0.00081 0.01601 0 -0.2153 0 1.9342 0.03604 0.60214 0.12358
GLY_112 -0.94516 0.05707 0.97325 -6e-05 0 0 0.19422 -0.55293 -0 -0 0.06187 -0.41168 0 0 0 0 0 -0.1328 0 0 0 0.4031 0 0.83697 -0.05458 0.38992 0.81918
ALA_113 -2.56484 0.46168 1.48983 -0.01851 0 0 1.14502 -1.2068 -0 -0 0.94772 -0.1309 0 0 0 0 0 -0.00214 0 0 0 0.27976 0 1.8394 0.27743 0.25729 2.77492
GLY_114 -1.47994 0.18471 1.59232 -6e-05 0 0 0.64742 -0.80754 -0.01876 -0.10328 -0.76576 -0.40905 0 0 0 0 0 -0.09737 0 0 0 0.19022 0 0.83697 0.30906 0.10341 0.18236
ASN_115 -2.29323 0.21668 1.42873 -0.20625 0.02452 0.33466 0.4398 -1.00129 -0 -0 -0.02772 -0.54313 0 0 0 0 0 -0.01324 0.04102 0 2.48693 -0.52521 0 -0.93687 0.08278 0.19918 -0.29265
LYS_116 -2.99191 0.28578 4.05041 -0.41812 0.06037 0.21733 1.56521 -1.63631 -0.01876 -0.10328 -4.03441 0.18298 0 0 0 -0.61597 0 -0.00522 0.00322 2.07443 0 0.19049 0 -1.5107 0.27298 0.22466 -2.20682
VAL_117 -3.78099 0.30867 2.53393 -0.32452 0.25672 0.07224 1.06588 -1.57897 -0 -0 -0.48009 -0.59193 0 0 0 0 0 -0.04554 0.00734 0.74871 0 -0.46642 0 1.9342 0.14347 0.19312 -0.00418
ALA_118 -3.7393 0.60014 1.7599 -0.02271 0 0 1.36364 -1.47853 -0 -0 -0.91885 -0.37097 0 0 0 0 0 -0.06894 0 0 0 -0.38114 0 1.8394 -0.41326 0.25242 -1.57822
GLY_119 -3.03022 0.40595 2.54288 -4e-05 0 0 0.97381 -1.43004 -0.00067 -0.00266 -0.01613 -0.41661 0 0 0 0 0 -0.19869 0 0 0 0.29456 0 0.83697 -0.10678 0.39521 0.24753
ARG_120 -6.42344 0.72344 4.5274 -0.78959 0.11514 0.58661 2.72696 -2.52358 -0 -0 -2.67267 -0.10428 0 0 0 0 0 0.33477 0.17632 2.30426 0 -0.1786 0 -1.2888 0.42888 0.47879 -1.57839
ASP_121 -3.89747 0.16654 5.34789 -0.24094 0.03285 0.79116 2.2316 -2.30854 -0 -0 -3.77397 -0.61107 0 0 0 -0.61597 0 0.01904 0.09282 0 1.99434 -0.62953 0 -2.3716 0.24914 0.55238 -2.9713
VAL_122 -4.60911 0.91104 0.81249 -0.2908 0.18309 0.06833 0.942 -1.26922 -0.00664 -0.0199 -1.17022 -0.66195 0 0 0 0 0 -0.04305 0.0065 0.40349 0 -0.3029 0 1.9342 0.50207 1.03193 -1.57866
ALA_123 -3.75007 0.63811 1.42204 -0.02015 0 0 1.28939 -1.55121 -0.00664 -0.0199 -0.48764 -0.43915 0 0 0 0 0 0.01151 0 0 0 -0.41548 0 1.8394 0.52319 1.05707 0.09048
VAL_124 -4.05195 0.64952 1.16687 -0.28766 0.211 0.06409 1.0762 -1.31825 -0 -0 -0.32322 -0.04117 0 0 0 0 0 0.17416 0.00133 0.06331 0 -0.42892 0 1.9342 -0.19738 0.46611 -0.84176
ILE_125 -7.03448 0.96779 1.19826 -0.51536 0.19182 0.13887 1.19848 -1.71487 -0 -0 -0.39977 -0.00929 0 0 0 0 0 -0.07805 0.28192 3.35724 0 -0.72451 0 0.73287 -0.44455 0.43658 -2.41704
LEU_126 -5.20479 0.5692 2.2096 -0.61068 0.17768 0.17947 1.43067 -1.66069 -0.00021 -0.00399 -1.03094 0.18358 0 0 0 0 0 -0.03124 0.10626 0.80022 0 -0.1481 0 0.18072 -0.04444 0.5442 -2.35348
THR_127 -3.1959 0.17671 1.21033 -0.19673 0.24276 0.08658 0.42412 -0.93759 -0.00298 -0.06403 -0.28503 -0.41001 0 0 0 0 0 0.00681 0.10789 0.66574 0 0.75013 2.2712 -1.0874 1.15312 0.46946 1.38518
HIS_128 -7.2224 1.14434 5.91002 -0.52239 0.03863 0.41568 3.72674 -3.02094 -0.00192 -0.0111 -2.76642 -0.82455 0 0 -1.18466 0 0 -0.07871 0.01709 0 1.506 -0.06054 0 -0.45461 0.6918 1.06212 -1.63582
PRO_129 -2.50437 0.58265 1.92904 -0.07069 0 0.04364 0.69125 -0.86656 -0 -0 0.63771 0.57451 0 0 0 0 0 -0.21264 0.08203 0.22429 0 -0.77764 0 -2.4119 -0.13655 1.10986 -1.10537
ALA_130 -3.85772 0.56754 1.91134 -0.0247 0.00034 0 1.98217 -1.53842 -0 -0 -2.088 -0.35903 0 0 -1.63658 0 0 0.04042 0 0 0 -0.42178 0 1.8394 -0.0058 0.59155 -2.99927
PHE_131 -10.5783 1.90951 1.11326 -0.61682 0.04513 0.34295 1.17068 -2.32794 -0.00601 -0.05719 -1.53285 0.24379 0 0 0 0 0 0.13029 0.09431 0 1.97917 -0.34363 0 1.0402 -0.36 0.69503 -7.0584
THR_132 -4.41282 0.56352 2.37811 -0.18989 0.0994 0.06873 1.73643 -1.75233 -0.01555 -0.18165 -2.6744 -0.97667 0 0 0 0 0 0.01312 0.00079 0.93956 0 -0.81207 2.2892 -1.0874 -0.07284 0.8365 -3.25027
GLY_133 -2.39477 0.48225 2.04723 -0.00016 0 0 1.11528 -1.17605 -0 -0 -1.52642 -0.27296 0 0 0 0 0 -0.25925 0 0 0 -1.34042 0 0.83697 0.03878 0.62145 -1.82809
GLN_134 -3.94752 0.43997 3.31767 -0.60396 0.21795 1.00584 1.98999 -1.75496 -0.01862 -0.21897 -1.4584 -2.42705 0 0 0 0 0 -0.16467 0.00859 0 3.81563 0.00441 0 -0.18838 -0.01304 0.3307 0.33517
TYR_135 -10.7094 2.46207 4.41053 -1.12938 0.18249 0.61662 3.22371 -3.26143 -0.02775 -0.19142 -1.90647 -0.25588 0 0 0 0 0 -0.13697 0.13466 0 2.6216 0.25617 0.00081 1.2797 0.15553 0.60466 -1.67017
GLU_136 -3.68941 0.40912 3.59873 -0.3248 0.06467 0.42904 1.33549 -1.65059 -0.00298 -0.06403 -0.47866 -0.50096 0 0 0 0 0 -0.09728 0.00478 0 3.66433 -0.25477 0 -2.7348 -0.10369 0.61298 0.21718
LYS_137 -4.23592 0.51617 3.7688 -0.3202 0.04847 0.18362 1.40282 -1.55963 -0 -0 -1.38084 -0.25934 0 0 0 0 0 0.02383 0.01811 1.78438 0 -0.00512 0 -1.5107 -0.41682 0.27019 -1.67216
TYR_138 -7.74795 0.76184 3.19516 -0.68189 0.02463 0.10466 2.51423 -2.51441 -0.01749 -0.09255 -2.28388 -0.39716 0 0 -0.67443 0 0 0.12661 0.04534 0 2.11011 0.05966 0.12038 1.2797 -0.41696 0.58483 -3.89956
LEU_139 -6.07356 0.8336 0.28887 -0.49331 0.25823 0.09377 0.81956 -1.32162 -0 -0 1.03531 0.21135 0 0 0 0 0 0.09282 0.10962 0.52734 0 -0.31341 0 0.18072 -0.34518 0.97723 -3.11866
GLY_140 -3.41328 0.17623 2.45702 -8e-05 0 0 1.2982 -1.51299 -0 -0 -1.57779 -0.38917 0 0 -1.05405 0 0 -0.06139 0 0 0 0.37849 0 0.83697 -0.03434 0.75777 -2.13842
VAL_141 -6.10541 0.97099 0.3804 -0.28038 0.18754 0.05814 1.19261 -1.51703 -0.00542 -0.06634 -0.68208 0.13968 0 0 0 0 0 -0.08627 0.00047 0.12438 0 -0.39715 0 1.9342 -0.14759 0.38448 -3.91476
ASP_142 -1.84947 0.13817 2.45341 -0.12928 0.02574 0.39544 0.87636 -1.18792 -0.00399 -0.01549 -1.74809 -0.64317 0 0 0 -0.47674 0 0.06505 0.00448 0 3.88816 -0.64735 0 -2.3716 -0.21045 0.23061 -1.20611
VAL_143 -3.51152 0.31429 1.12894 -0.26931 0.12881 0.05349 0.96248 -1.16157 -0.00542 -0.06634 -1.30561 0.14349 0 0 0 0 0 -0.03396 0.00522 0.06436 0 -0.41117 0 1.9342 -0.24892 0.2974 -1.98115
ALA_144 -2.06566 0.14292 0.89544 -0.02934 0.00585 0 0.54614 -0.71046 -0.01572 -0.15696 0.71997 -0.38006 0 0 0 0 0 0.13906 0 0 0 0.42188 0 1.8394 0.02495 0.42167 1.79908
MET_145 -6.4139 0.3275 3.64144 -0.35781 0.06702 0.21942 1.41644 -1.79251 -0 -0 -1.39879 -0.52577 0 0 0 0 0 0.22311 0.17392 2.53969 0 0.2321 0 0.60916 0.49605 0.45228 -0.09065
LEU_146 -2.65338 0.15713 2.2556 -0.49834 0.22962 0.12021 0.88973 -1.17569 -0.00326 -0.0212 0.52949 0.29676 0 0 0 0 0 0.10143 0.07274 0.33135 0 -0.26913 0 0.18072 0.02643 0.50338 1.07361
ARG_147 -4.30152 0.33938 5.6291 -0.64227 0.25437 0.34295 2.20897 -2.30649 -0 -0 -2.33888 0.27285 0 0 0 -0.86296 0 0.11816 0.0596 2.1995 0 -0.0925 0 -1.2888 -0.07785 0.49545 0.00906
TRP_148 -12.556 2.54425 3.88906 -1.0809 0.0176 0.42358 2.61851 -2.96099 -0.00768 -0.04824 -0.41525 -0.42353 0 0 0 0 0 -0.01554 0.03939 0 1.88373 -0.32314 0 1.6906 0.17579 0.79338 -3.75534
ASN_149 -4.21449 0.29148 3.79314 -0.38658 0.05487 0.76797 1.26087 -1.89649 -0 -0 -1.27391 -0.39692 0 0 0 0 0 0.067 0.0371 0 3.29131 -0.27317 0 -0.93687 -0.14509 0.69481 0.73504
GLU_150 -3.85179 0.35381 5.07186 -0.32563 0.05254 0.38166 2.24087 -2.18677 -0.00326 -0.0212 -2.32704 -0.55086 0 0 0 -0.86296 0 -0.03137 0.0083 0 3.64214 -0.17838 0 -2.7348 -0.24686 0.27391 -1.29583
THR_151 -6.13979 0.61057 5.29638 -0.11899 0.0592 0.05957 2.6648 -2.50746 -0 -1e-05 -2.15658 -1.20539 0 0 0 0 0 0.25899 0.09877 0.09315 0 -0.36501 2.2795 -1.0874 -0.26121 0.80834 -1.61258
MET_152 -9.16557 1.69017 4.13551 -0.7819 0.31909 0.35989 2.82301 -2.53707 -0 -0 -1.95913 -0.03257 0 0 0 0 0 0.12361 0.09457 2.53159 0 0.01297 0 0.60916 5.53246 2.06091 5.81668
PRO_153 -4.23197 0.79997 3.41707 -0.07668 1e-05 0.04604 0.95877 -1.51067 -0 -0 -1.14823 0.61818 0 0 0 0 0 -0.14915 0.0024 0.49054 0 -0.41283 0 -2.4119 5.53434 1.61574 3.5416
GLU_154 -5.59021 0.51684 6.34194 -0.19183 0.01794 0.24587 3.15872 -2.74321 -0 -0 -3.07428 -0.57677 0 0 0 -0.89182 0 -0.03184 0.03161 0 3.14276 -0.10473 0 -2.7348 -0.15539 0.52614 -2.11304
LEU_155 -8.23817 1.15429 3.00873 -0.65117 0.16514 0.22939 2.76306 -2.56145 -0.01067 -0.06059 -1.73249 0.06634 0 0 0 0 0 -0.0132 0.03429 0.8976 0 -0.24087 0 0.18072 0.00611 0.72381 -4.27914
TYR_156 -9.10901 0.71689 5.33206 -0.97465 0.06004 0.34726 2.70636 -3.14228 -0 -1e-05 -2.84696 -0.30388 0 0 -0.38577 0 0 -0.00011 0.02831 0 1.84074 -0.44536 0.63 1.2797 0.01087 0.73822 -3.51755
ASN_157 -5.27254 0.16817 5.44264 -0.18988 0.05525 0.28271 2.29026 -2.68343 -0 -0 -2.23684 -0.33401 0 0 0 0 0 0.08123 0.01453 0 1.58419 0.14803 0 -0.93687 0.06887 0.46425 -1.05346
LEU_158 -9.08492 1.07666 4.69565 -0.67416 0.16291 0.21758 3.02536 -3.21928 -0 -0 -2.31836 0.17305 0 0 0 0 0 0.00478 0.14178 0.74614 0 -0.17639 0 0.18072 0.07939 0.50844 -4.46067
LEU_159 -9.39499 1.54924 3.75963 -0.53732 0.34151 0.11905 2.81306 -2.90393 -0 -0 -3.514 0.27897 0 0 0 0 0 0.00662 0.15624 0.34091 0 -0.28719 0 0.18072 -0.04548 0.92018 -6.21679
LEU_160 -6.53972 0.58065 5.37558 -0.64038 0.15197 0.18993 2.65765 -2.8539 -0.03226 -0.18116 -2.15167 0.1486 0 0 0 0 0 0.00552 0.01126 0.72157 0 -0.15376 0 0.18072 0.02935 0.92028 -1.57978
LYS_161 -5.0006 0.2313 5.82263 -0.30284 0.02984 0.13392 2.52469 -2.6726 -0 -0 -2.27845 0.01993 0 0 0 0 0 -0.02481 0.03129 1.79664 0 0.04119 0 -1.5107 0.05629 0.53965 -0.56263
ILE_162 -8.37669 1.4094 2.81444 -0.51716 0.37858 0.10903 2.30977 -2.49755 -0 -0 -1.402 -0.0741 0 0 0 0 0 -0.02913 0.07909 0.57749 0 -0.42579 0 0.73287 -0.13392 0.74411 -4.30157
THR_163 -7.05075 1.21135 4.55575 -0.13036 0.0631 0.06142 2.47028 -2.81564 -0.02892 -0.27117 -2.29715 -0.21963 0 0 0 -0.29947 0 0.49256 0.00179 0.13634 0 -0.35468 4.10276 -1.0874 -0.22596 1.26674 -0.41904
GLU_164 -5.92606 0.38389 7.6132 -0.32629 0.05593 0.37398 3.70241 -3.27818 -0 -0 -5.13802 -0.67165 0 0 0 -0.20559 0 -0.04245 0.04101 0 4.10249 -0.24289 0 -2.7348 -0.34262 0.9177 -1.71793
ASN_165 -7.39464 1.3491 5.43321 -0.17315 0.04596 0.25682 2.31695 -2.94404 -0.01493 -0.07607 -0.67516 -0.2746 0 0 0 0 0 0.28561 0.07535 0 1.65416 0.47461 0 -0.93687 5.54074 1.71327 6.65632
PRO_166 -5.38969 1.12879 2.22292 -0.11843 0.01703 0.07376 0.69527 -1.1854 -0 -0 -0.452 0.5685 0 0 0 0 0 0.00017 0.04507 0.18189 0 -0.00216 0 -2.4119 5.92022 1.80255 3.0966
GLU_167 -4.29834 0.20743 4.24076 -0.32646 0.04774 0.37931 2.10084 -1.90367 -0.06343 -0.40398 -1.7628 -0.45289 0 0 0 -0.86852 0 -0.0469 0.00095 0 3.99765 -0.03209 0 -2.7348 0.51395 0.39196 -1.01328
ALA_168 -2.49219 0.31932 2.69156 -0.02229 0 0 1.57138 -1.35037 -0.02889 -0.15111 -0.07614 -0.39093 0 0 0 0 0 0.0142 0 0 0 -0.36267 0 1.8394 0.44217 0.69445 2.69788
PRO_169 -2.28683 0.35848 0.46003 -0.18023 0.00079 0.12444 0.15268 -0.43864 -0 -0 -0.11891 0.14686 0 0 0 0 0 -0.01066 0.00038 0.47654 0 -0.99261 0 -2.4119 -0.0274 0.78748 -3.95948
LYS_170 -6.02572 0.76466 5.99122 -0.33598 0.05011 0.16627 2.38705 -2.48866 -0.01062 -0.12343 -3.131 0.1644 0 0 0 -0.20559 0 4e-05 0.24375 2.40706 0 0.05001 0 -1.5107 -0.38002 0.90118 -1.08596
PRO_171 -3.96231 0.85299 1.7855 -0.11717 0.00295 0.08606 1.1166 -1.08175 -0 -0 -0.8143 0.26091 0 0 0 0 0 -0.079 0.02824 0.11097 0 -0.99288 0 -2.4119 -0.50873 1.0002 -4.72362
VAL_172 -6.04978 0.57229 1.79923 -0.32887 0.35136 0.08056 1.78841 -1.8307 -0 -0 -0.33277 -1.00037 0 0 0 0 0 0.08526 0.11284 0.53266 0 0.48451 0 1.9342 5.20188 0.66027 4.06097
CYS_173 -6.10261 0.51703 3.88382 -0.06172 0.0155 0.0227 1.94942 -2.11889 -0.02118 -0.08279 -2.16074 -0.75571 0 0 0 0 0 0.06284 0.03644 0.33058 0 0.22077 0 3.6196 5.42846 0.55008 5.3336
GLY_174 -4.97731 0.59225 3.12138 -0.00061 0 0 0.64422 -2.04248 -0 -0 -0.41767 -0.30343 0 0 0 0 0 -0.0161 0 0 0 0.72044 0 0.83697 0.44344 0.43984 -0.95906
TYR_175 -7.23954 0.75088 3.94441 -0.82547 0.05382 0.47645 2.26575 -2.60991 -0 -0 -1.45978 -0.47257 0 0 0 -0.51915 0 0.05273 0.01497 0 1.63642 -0.26921 0.00289 1.2797 2.25096 0.745 0.07835
TYR_176 -6.86557 0.75048 3.84541 -0.7368 0.03603 0.17032 1.50094 -2.31199 -1e-05 -3e-05 -0.63725 -0.47185 0 0 0 0 0 -0.02605 0.39761 0 2.65378 -0.06166 0.02701 1.2797 1.90103 0.58535 2.03645
HIS_D_177 -4.26777 0.38343 3.08135 -0.41873 0.08982 0.47817 1.16544 -1.6784 -0 -0 -1.47708 -0.49152 0 0 -1.0096 0 0 0.03484 0.00743 0 2.98656 -0.19115 0 -0.45461 0.4202 0.37831 -0.96331
TRP_178 -3.74366 0.60517 2.14948 -0.89632 0.02584 0.14538 0.90142 -1.25662 -1e-05 -3e-05 -0.19214 -0.75703 0 0 0 0 0 0.00186 0.15512 0 2.96044 -0.20972 0 1.6906 0.42789 0.54789 2.55558
ASP_179 -2.25678 0.36288 3.07479 -0.10532 0.00473 0.30515 1.55689 -1.33578 -0 -0 -1.83234 -1.08412 0 0 -0.84162 0 0 0.04162 0.01606 0 2.44252 -0.4238 0 -2.3716 0.07174 0.44375 -1.93124
ASP_180 -1.89527 0.37157 2.89917 -0.10148 0.01418 0.28043 1.01838 -1.15328 -0 -0 -1.64865 -0.26391 0 0 -0.84162 0 0 -0.05121 0.13752 0 1.88062 0.05181 0 -2.3716 -0.26094 0.80429 -1.12997
PRO_181 -1.90046 0.2929 1.41841 -0.19093 0.00262 0.13733 0.26801 -0.5321 -0 -0 0.32059 0.01173 0 0 0 0 0 -0.02962 0.00046 0.68764 0 -0.95412 0 -2.4119 -0.45638 0.77502 -2.56079
GLU_182 -1.47552 0.09946 1.53059 -0.21046 0.03121 0.31896 0.54284 -0.62312 -0.01077 -0.11484 0.41059 -0.55172 0 0 0 0 0 -0.00966 0.00151 0 2.917 -0.07436 0 -2.7348 -0.07881 0.2331 0.2012
THR_183 -4.53377 0.90642 2.03864 -0.17438 0.08712 0.06584 0.72282 -1.31325 -0.0451 -0.39988 -0.59774 -0.28125 0 0 0 0 0 0.00817 0.02026 0.0365 0 0.05846 2.40151 -1.0874 0.11391 1.18598 -0.78712
PRO_184 -3.57178 0.67234 1.86567 -0.11322 0.13063 0.07864 0.58284 -0.87976 -0 -0 -0.01953 0.23829 0 0 0 0 0 0.04867 0.05347 1.12069 0 -0.94685 0 -2.4119 0.25059 1.32209 -1.57911
GLU_185 -3.88903 0.3483 4.46799 -0.1955 0.025 0.26716 1.47738 -1.77884 -0.03433 -0.28503 -3.29835 -0.31627 0 0 0 -0.56675 0 0.03263 0.01334 0 3.8811 -0.0163 0 -2.7348 0.18326 0.42687 -1.99218
LYS_186 -2.32942 0.22098 2.51021 -0.49045 0.15552 0.28638 0.29161 -1.02815 -0 -0 0.41206 -0.07197 0 0 0 0 0 -0.00626 0.0269 1.7951 0 0.08697 0 -1.5107 -0.26911 0.26602 0.3457
GLU_187 -1.11337 0.05871 1.31579 -0.23088 0.04089 0.38025 0.1522 -0.53932 -0 -0 0.14066 -0.48465 0 0 0 0 0 -0.08706 0.01318 0 2.68467 0.00328 0 -2.7348 -0.10652 0.12971 -0.37724
GLU_188 -3.22737 0.17824 4.14728 -0.38489 0.14227 0.50556 0.56414 -1.61017 -0 -0 -1.60755 -0.54231 0 0 0 0 0 0.40513 0.0217 0 4.60289 0.01271 0 -2.7348 -0.19585 0.21351 0.4905
ILE_189 -4.76315 0.69847 1.69645 -0.46402 0.28172 0.09969 0.50418 -1.29203 -0 -0 0.00763 0.14952 0 0 0 0 0 -0.04049 0.00866 0.46084 0 -0.53931 0 0.73287 -0.40699 1.5909 -1.27503
PRO_190 -3.45422 0.52633 1.94266 -0.1239 0.00179 0.0913 0.80523 -0.98852 -0.01615 -0.08294 -0.25889 0.24143 0 0 0 0 0 -0.10613 0.0294 0.09653 0 -1.06471 0 -2.4119 -0.54136 1.61533 -3.69871
LYS_191 -3.20183 0.09088 4.45189 -0.39204 0.07706 0.32524 1.92553 -1.86544 -0 -0 -4.79121 0.494 0 0 0 -0.56675 0 0.00733 0.1839 2.4343 0 -0.05617 0 -1.5107 -0.46465 0.36925 -2.48941
TYR_192 -7.7907 0.86173 4.67321 -0.62675 0.03732 0.36066 2.7759 -2.61444 -0.01421 -0.13357 -3.36311 -0.21645 0 0 -0.73385 0 0 0.04674 0.00252 0 2.30121 -0.31175 0.00623 1.2797 0.73814 0.39632 -2.32514
LEU_193 -3.97582 0.54742 0.87343 -0.72749 0.30321 0.28203 0.14396 -0.82969 -0 -0 -0.04517 0.12984 0 0 0 0 0 0.00543 0.27074 1.42219 0 -0.21003 0 0.18072 0.87725 0.42454 -0.32744
CYS_194 -6.6808 0.59999 4.54381 -0.06903 0.00033 0.0373 2.78181 -2.41241 -0.00065 -0.0125 -3.0541 -0.0404 0 0 0 0 0 -0.01584 0.05817 0.13512 0 -0.44444 0 3.6196 0.22825 0.56755 -0.15822
HIS_195 -6.35226 0.36827 4.10284 -0.98192 0.04887 1.33145 1.13558 -2.28919 -0 -0 -2.5911 -2.2309 0 0 -0.37633 0 0 0.03276 0.39247 0 2.7981 0.07807 0 -0.45461 0.1961 0.89663 -3.89518
TYR_196 -10.0928 1.34648 4.99417 -0.74315 0.04186 0.09235 3.38223 -3.16944 -0.0025 -0.05041 -2.16347 -0.33335 0 0 -1.0096 0 0 -0.03166 0.01551 0 2.08076 0.05201 0.00016 1.2797 -0.26199 1.60533 -2.96782
PRO_197 -6.20237 1.27991 2.9629 -0.21414 0.00875 0.15529 0.72408 -1.29426 -0.00899 -0.02737 -0.38192 -0.08693 0 0 0 0 0 -0.02245 0.05407 0.64005 0 -0.91545 0 -2.4119 -0.49664 1.43574 -4.80162
THR_198 -2.57116 0.6398 1.23412 -0.11999 0.06402 0.08953 0.31027 -0.81867 -0.01061 -0.16598 0.21905 -0.59915 0 0 0 0 0 0.11157 0 0.20156 0 -0.28403 2.32197 -1.0874 -0.49975 0.62906 -0.33579
THR_199 -2.31314 0.56826 1.03882 -0.17908 0.11561 0.07219 0.10009 -0.74726 -0.01432 -0.15321 0.48126 0.1189 0 0 0 0 0 -0.08096 0.0021 0.10215 0 0.28223 2.26972 -1.0874 -0.04284 0.42658 0.95969
ILE_200 -8.42939 0.98072 2.51363 -0.63202 0.53549 0.13439 2.5034 -2.44209 -0.00899 -0.02737 -2.30374 -0.00293 0 0 0 0 0 -0.01322 0.00322 1.26547 0 -0.50219 0 0.73287 0.14323 0.55732 -4.99221
LYS_201 -3.85595 0.28643 2.16706 -0.52905 0.16306 0.3285 1.08295 -1.27671 -0.02705 -0.11426 0.05449 -0.00423 0 0 0 0 0 0.34492 0.03752 1.75282 0 0.28905 0 -1.5107 0.43577 0.63666 0.26127
VAL_202 -5.16437 1.02517 2.13421 -0.38226 0.35371 0.11042 1.58709 -1.66943 -0 -0 -0.64151 -0.66246 0 0 0 0 0 -0.03213 0.14857 1.95387 0 -0.05061 0 1.9342 0.78813 0.87219 2.30478
TYR_203 -4.27919 0.58936 1.93377 -0.9621 0.05482 0.35199 1.10995 -1.20546 -0 -0 0.17094 -0.27516 0 0 0 0 0 -0.01296 0.00017 0 1.79179 -0.49386 0.00022 1.2797 0.49693 0.78651 1.33742
ASP_204 -2.16212 0.41218 2.06029 -0.25383 0.04889 0.84092 0.07939 -0.97246 -0.01343 -0.07115 0.56422 -0.49569 0 0 0 0 0 0.05332 0.00128 0 2.04059 -0.69254 0 -2.3716 0.4833 0.81979 0.37136
PRO_205 -2.79458 0.66933 1.53065 -0.20683 0.01085 0.15376 0.03765 -0.73492 -0.01343 -0.07115 -0.26853 -0.02637 0 0 0 0 0 0.0451 0.00441 0.34762 0 -0.79652 0 -2.4119 0.17396 0.83861 -3.51229
ILE_206 -3.45643 0.36484 2.62551 -0.54201 0.33336 0.15448 0.94368 -1.46875 -0 -0 -0.39389 -0.31794 0 0 0 0 0 0.04997 0.02538 0.44276 0 -0.10165 0 0.73287 -0.30288 0.4027 -0.50802
SER_207 -1.29979 0.04904 1.40902 -0.02971 0.00069 0.04763 0.4224 -0.61268 -0 -0 0.38389 -0.99377 0 0 0 0 0 -0.0886 0.01048 0.16034 0 -0.26274 0.60456 -0.77834 -0.47153 0.34005 -1.10905
LYS_208 -1.96232 0.21168 1.63277 -0.33307 0.06047 0.19957 0.64807 -0.79679 -0 -0 0.20241 -0.26942 0 0 0 0 0 -0.01339 0.00113 1.81064 0 0.01685 0 -1.5107 -0.48442 0.21085 -0.37567
GLY_209 -1.70287 0.1955 2.08403 -0.00034 0 0 0.60575 -1.01258 -0.00469 -0.0135 -0.3968 -0.18494 0 0 0 0 0 -0.07349 0 0 0 -0.96324 0 0.83697 0.04517 0.1548 -0.43024
GLN_210 -1.65302 0.05963 1.75119 -0.66238 0.08897 0.44393 0.52006 -0.84384 -0 -0 -0.98003 -0.24133 0 0 -0.82104 0 0 0.00986 0.00232 0 2.89806 0.27683 0 -0.18838 0.24518 0.13539 1.0414
LEU_211 -3.01577 0.27005 1.48973 -0.46949 0.21003 0.0879 0.51666 -1.02233 -0.00469 -0.0135 -0.52515 0.24262 0 0 -0.82104 0 0 -0.00616 0.02235 0.45058 0 -0.37034 0 0.18072 -0.1172 0.2378 -2.65722
TRP_212 -4.51352 0.9124 1.98243 -0.85667 0.18442 0.40444 0.25455 -1.23629 -0.0216 -0.09532 0.80458 -0.29777 0 0 0 0 0 0.03434 0.05517 0 3.61046 -0.14997 0 1.6906 0.70213 1.48991 4.9543
VAL_213 -3.27351 0.78673 0.50267 -0.2767 0.1752 0.05817 0.02374 -0.84945 -0 -0 0.43352 -0.16016 0 0 0 0 0 -0.05335 0.00651 0.26773 0 -0.72945 0 1.9342 0.65749 1.57031 1.07363
VAL_214 -5.98393 0.98561 1.42946 -0.38708 0.38961 0.09586 1.32235 -1.84352 -0.00076 -0.0187 -0.35929 -0.21916 0 0 0 0 0 -0.0662 0.05343 0.88656 0 -0.80487 0 1.9342 -0.4136 0.38802 -2.612
VAL_215 -3.81898 0.48005 -0.32175 -0.37873 0.33413 0.09181 0.27098 -0.76573 -0 -0 0.15845 -0.28914 0 0 0 0 0 -0.07177 0.00591 0.97426 0 -0.77763 0 1.9342 -0.40882 0.3088 -2.27397
GLY_216 -3.33957 0.27418 2.34769 -0.00048 0 0 1.64471 -1.48553 -0 -0 -1.14221 -0.18108 0 0 0 0 0 -0.11806 0 0 0 -0.75644 0 0.83697 -0.05792 0.18936 -1.78837
THR_217 -3.27542 0.31198 1.39023 -0.15199 0.06008 0.05435 0.3471 -1.00618 -0 -0 0.05267 -0.28332 0 0 0 0 0 -0.03526 0.01636 0.22769 0 -0.2072 2.28156 -1.0874 0.18966 0.22886 -0.88623
SER_218 -5.39183 0.87352 5.31419 -0.0285 0.00268 0.04722 2.70432 -2.52047 -0.01989 -0.06849 -2.42388 -1.00372 0 0 -0.37633 0 0 0.0243 0.00735 0.22227 0 -0.37984 0.60572 -0.77834 0.39545 0.61261 -2.18166
ALA_219 -4.06914 0.51195 0.75849 -0.02144 0 0 0.63256 -1.13607 -0 -0 -0.30954 -0.41939 0 0 0 0 0 0.003 0 0 0 -0.56033 0 1.8394 0.33449 0.5223 -1.91374
TYR_220 -11.5256 2.31516 5.31186 -0.99007 0.24772 0.59043 4.12151 -3.79884 -0 -3e-05 -2.19218 -0.35307 0 0 0 0 0 0.07192 0.00084 0 2.31862 -0.29875 0.01542 1.2797 -0.1414 0.67215 -2.35463
ILE_221 -7.71845 1.17822 2.89326 -0.6922 0.66954 0.17055 1.82014 -2.39734 -0 -0 -1.42648 0.36233 0 0 0 0 0 -0.06791 0.13763 0.56683 0 -0.42228 0 0.73287 -0.14342 1.3891 -2.94762
ASP_222 -5.67827 0.27514 6.83299 -0.11298 0.02906 0.35231 2.90731 -3.16309 -7e-05 -0.00175 -4.29193 -0.27337 0 0 -0.73385 0 0 0.03305 0.04934 0 1.93719 0.11196 0 -2.3716 -0.21282 1.17119 -3.14019
GLY_223 -5.16172 0.96579 4.60897 -5e-05 0 0 2.62047 -2.62207 -0.02419 -0.21844 -1.39381 -0.42904 0 0 0 0 0 -0.03222 0 0 0 0.36311 0 0.83697 0.31172 0.46753 0.29303
TYR_224 -11.6855 1.99679 6.8393 -0.59088 0.29564 0.26561 3.9651 -4.25869 -0.01534 -0.15738 -2.07721 -0.28269 0 0 0 0 0 -0.03075 0.01975 0 3.00358 0.08779 0.04846 1.2797 0.37819 0.46388 -0.45469
PHE_225 -6.89298 0.46997 5.4471 -0.91813 0.04828 0.35269 3.07429 -3.01489 -0 -0 -3.69497 0.02081 0 0 0 0 0 0.12529 0.1173 0 1.88172 -0.35289 0 1.0402 -0.12904 0.55295 -1.87228
GLN_226 -5.56354 0.45108 6.16384 -0.23748 0.02171 0.15947 3.04768 -2.92679 -0.01165 -0.11604 -2.8468 -0.40689 0 0 0 -0.51915 0 0.02058 0.01117 0 2.67621 -0.09982 0 -0.18838 -0.12557 0.43562 -0.05476
TYR_227 -7.77938 0.56145 5.58967 -0.55004 0.23489 0.26637 2.9183 -3.17993 -0.01487 -0.14514 -1.80879 -0.3674 0 0 -0.61088 0 0 -0.01891 0.13041 0 3.19305 0.00869 0.00223 1.2797 -0.26417 0.54077 -0.01398
LEU_228 -7.97619 1.3348 4.76324 -0.49123 0.20578 0.10191 3.24842 -3.08941 -0 -0 -1.88545 0.22861 0 0 0 0 0 0.03099 0.54317 0.39919 0 -0.24551 0 0.18072 -0.17238 0.98793 -1.8354
THR_229 -3.64927 0.26954 4.46332 -0.20287 0.11599 0.07353 2.02553 -1.99953 -0.00378 -0.02522 -1.84901 -0.08773 0 0 0 0 0 -0.02568 0.00832 0.17184 0 0.13076 2.30367 -1.0874 -0.05204 0.84588 1.42586
GLN_230 -4.50038 0.47134 4.00446 -0.28198 0.05039 0.23693 1.15792 -1.96605 -0.01487 -0.14514 -1.16231 -0.55481 0 0 0 0 0 -0.06355 0.13845 0 2.86657 -0.0748 0 -0.18838 -0.13918 0.34445 0.17908
ASN_231 -3.89788 0.52832 4.31007 -0.20182 0.02143 0.33654 2.11798 -2.13057 -0 -0 -1.65772 -0.81262 0 0 -0.61088 0 0 0.07259 0.05137 0 2.14438 -0.61718 0 -0.93687 -0.35959 0.78092 -0.86153
PRO_232 -3.69253 0.88858 2.65861 -0.12987 0.00428 0.09201 1.06774 -1.25556 -0 -0 0.00802 0.22948 0 0 0 0 0 0.002 0.03312 0.20376 0 -1.06203 0 -2.4119 -0.65994 1.23411 -2.79012
ALA_233 -4.14322 0.64282 1.36186 -0.0252 0.00054 0 1.29534 -1.37155 -0.00065 -0.01362 -1.12391 -0.37348 0 0 0 0 0 0.07143 0 0 0 -0.23736 0 1.8394 -0.18413 1.03026 -1.23146
ASN_234 -4.01682 0.91404 4.3044 -0.19272 0.03584 0.29914 2.13306 -2.07008 -0 -0 -1.59856 -0.37805 0 0 0 0 0 0.22548 0.08634 0 1.67764 0.3887 0 -0.93687 5.90492 2.16177 8.93823
PRO_235 -6.60241 1.49955 4.57422 -0.06688 0 0.04163 2.54495 -2.10261 -0 -0 -1.98267 0.60801 0 0 0 0 0 -0.10623 0.03436 0.19099 0 -0.57388 0 -2.4119 5.78767 2.04273 3.47752
ALA_236 -6.22123 0.98915 3.23356 -0.02401 0 0 2.91622 -2.63134 -0 -0 -2.58835 -0.37383 0 0 0 0 0 -0.08763 0 0 0 -0.42423 0 1.8394 -0.1081 0.45325 -3.02715
GLU_237 -5.06045 0.50095 5.59079 -0.21767 0.05041 0.30995 3.01628 -2.72115 -0 -0 -2.78539 -0.57725 0 0 0 -0.99919 0 0.15258 0.05467 0 3.06048 -0.24862 0 -2.7348 -0.40627 0.42992 -2.58475
ASN_238 -4.82403 0.25131 5.48498 -0.15719 0.00636 0.22488 2.71492 -2.56966 -0.00566 -0.06298 -1.78917 -0.38383 0 0 0 -0.89182 0 -0.03169 0.02498 0 1.41347 0.43319 0 -0.93687 -0.12707 0.80995 -0.41594
ILE_239 -9.99829 1.80212 4.27673 -0.54013 0.51083 0.1036 2.95704 -3.19379 -0 -0 -2.00591 0.11983 0 0 0 0 0 -0.01902 0.08266 0.537 0 -0.5073 0 0.73287 0.11739 0.97335 -4.05101
ALA_240 -5.40798 0.48007 4.05454 -0.02257 0 0 2.74801 -2.66744 -0 -0 -2.31249 -0.37521 0 0 0 0 0 -0.00368 0 0 0 -0.34861 0 1.8394 -0.23297 0.52984 -1.71908
SER_241 -4.2846 0.25125 5.45282 -0.02661 0 0.06184 2.36886 -2.51037 -0 -0 -2.45374 -0.61667 0 0 0 0 0 -0.0057 0.00068 0.61614 0 0.34755 0.60038 -0.77834 -0.11677 0.21781 -0.87547
GLU_242 -5.91934 0.21418 7.83921 -0.48866 0.0899 0.98164 3.06014 -3.21138 -0.00566 -0.06298 -3.87063 -0.50065 0 0 0 -0.68345 0 -0.02915 0.03378 0 3.36523 -0.29934 0 -2.7348 -0.0986 0.34199 -1.97858
ILE_243 -9.8868 1.81113 4.64856 -0.67806 0.34791 0.22352 3.16112 -3.25305 -0 -0 -2.28476 0.47349 0 0 0 0 0 -0.00992 0.09371 1.06198 0 -0.17826 0 0.73287 -0.31259 0.92685 -3.12229
SER_244 -4.95583 0.34711 5.64616 -0.02805 0 0.06473 2.55101 -2.73048 -0.00647 -0.06712 -2.6383 -0.5732 0 0 0 0 0 0.09775 7e-05 0.76009 0 0.34018 0.60096 -0.77834 0.05607 0.80327 -0.51039
LYS_245 -5.13256 0.28435 7.22291 -0.45259 0.12919 0.23396 3.16634 -3.08414 -0 -0 -4.65434 0.1142 0 0 0 -0.68345 0 0.05348 0.02587 2.52062 0 0.00671 0 -1.5107 -0.10772 0.33799 -1.52988
SER_246 -4.56314 0.16857 5.71628 -0.02339 0 0.02221 2.69475 -2.72982 -0.01572 -0.15696 -2.30052 -0.37389 0 0 0 0 0 -0.02698 0.00297 0.51067 0 0.28951 0.60625 -0.77834 -0.24984 0.36871 -0.83869
VAL_247 -7.88032 0.76484 5.65358 -0.30344 0.17487 0.06799 3.90379 -3.51653 -0 -0 -2.60505 -0.06944 0 0 0 0 0 -0.04934 0.00675 0.03758 0 -0.34506 0 1.9342 -0.05565 0.30103 -1.9802
GLU_248 -5.18822 0.26983 6.09157 -0.3393 0.08442 0.40034 2.72253 -2.81724 -0 -0 -3.02185 -0.641 0 0 0 0 0 -0.00032 0.00632 0 3.32445 -0.19162 0 -2.7348 -0.25529 0.31798 -1.9722
GLY_249 -3.94523 0.25764 4.91555 -5e-05 0 0 2.32831 -2.41381 -0.02145 -0.21359 -2.31165 -0.41537 0 0 0 0 0 -0.06794 0 0 0 0.36284 0 0.83697 0.22514 0.26148 -0.20116
ALA_250 -4.64534 0.27906 3.6203 -0.02195 0 0 2.38403 -2.39292 -0.00841 -0.0805 -1.78554 -0.36993 0 0 0 0 0 0.1629 0 0 0 -0.35641 0 1.8394 0.21261 0.24149 -0.92123
ILE_251 -7.7384 0.76954 5.40748 -0.50405 0.49962 0.10353 3.11549 -3.22206 -0 -0 -2.64632 -0.06884 0 0 0 0 0 -0.06105 0.00107 0.66513 0 -0.46688 0 0.73287 -0.26621 0.38247 -3.29662
GLN_252 -6.27697 0.61809 6.44096 -0.27353 0.06139 0.21256 2.92747 -3.06716 -0.01326 -0.13231 -3.02086 -0.47991 0 0 0 0 0 -0.05995 0.10498 0 2.78043 -0.16996 0 -0.18838 -0.13239 0.45363 -0.21518
GLN_253 -5.75858 0.44592 5.01513 -0.71188 0.13806 0.76906 2.13406 -2.65715 -0.00842 -0.08899 -2.47297 -0.47312 0 0 0 0 0 0.53078 0.03287 0 2.59383 -0.127 0 -0.18838 -0.36752 0.40734 -0.78697
VAL_254 -7.57496 1.63377 4.00434 -0.26651 0.08129 0.05135 3.19741 -3.05451 -0.01092 -0.07322 -2.2197 -0.122 0 0 0 0 0 0.01103 0.15587 0.05594 0 -0.4334 0 1.9342 -0.15322 0.95949 -1.82374
TYR_255 -6.48423 0.39523 3.62099 -0.82474 0.04449 0.26838 1.87525 -2.24662 -0 -0 -1.33048 -0.30399 0 0 0 0 0 0.0017 0.00932 0 1.82676 -0.46367 0.00247 1.2797 0.16943 0.95124 -1.20876
TYR_256 -5.64752 0.37821 4.03194 -0.64196 0.07214 0.33938 1.88746 -2.39206 -0 -0 -1.39145 -0.19905 0 0 0 0 0 0.0156 0.05832 0 2.52681 0.02849 0.00183 1.2797 0.08821 0.42265 0.85871
ALA_257 -5.34867 0.70529 2.77279 -0.02183 0 0 2.48753 -2.3553 -0 -0 -2.04766 -0.35851 0 0 0 0 0 -0.00746 0 0 0 -0.24409 0 1.8394 -0.26863 0.34108 -2.50607
LEU_258 -10.6867 2.39185 3.70815 -0.54121 0.34456 0.12033 3.32873 -3.38096 -0 -0 -2.73882 0.29442 0 0 0 0 0 0.04758 0.12558 0.36628 0 -0.27544 0 0.18072 -0.41285 0.91648 -6.21126
GLY_259 -3.15099 0.18107 3.83901 -4e-05 0 0 2.01183 -2.08089 -0.01092 -0.07322 -1.94287 -0.40836 0 0 0 0 0 -0.0961 0 0 0 0.2061 0 0.83697 0.42821 0.92441 0.66421
ILE_260 -5.23849 0.59179 3.04545 -0.57424 0.26883 0.17026 2.39137 -2.33813 -0 -0 -1.77346 0.17959 0 0 0 0 0 -0.00514 0.02474 1.79348 0 -0.14432 0 0.73287 0.47885 0.55231 0.15576
ALA_261 -6.8324 1.06641 2.72181 -0.02368 0 0 2.70016 -2.72893 -0 -0 -2.21998 -0.38214 0 0 0 0 0 0.01036 0 0 0 -0.20749 0 1.8394 -0.30899 0.7683 -3.59719
ALA_262 -5.71294 0.58662 3.42224 -0.02174 0 0 2.73335 -2.75774 -0.01482 -0.10275 -2.30239 -0.38501 0 0 0 0 0 -0.037 0 0 0 -0.22578 0 1.8394 -0.41662 0.49808 -2.8971
ALA_263 -4.12369 0.22014 3.71141 -0.02096 0 0 2.30808 -2.28855 -0 -0 -2.08253 -0.35287 0 0 0 0 0 -0.01586 0 0 0 -0.1645 0 1.8394 -0.32484 0.27821 -1.01656
ILE_264 -8.30079 0.77017 3.75574 -0.63171 0.49763 0.15405 3.09226 -2.85739 -0.01018 -0.03448 -2.41911 -0.06273 0 0 0 0 0 -0.0368 0.09052 3.28845 0 -0.48923 0 0.73287 -0.10903 0.49394 -2.0758
ALA_265 -5.39471 0.45267 3.5964 -0.02163 0 0 2.54753 -2.45607 -0 -0 -2.44637 -0.35932 0 0 0 0 0 -0.00015 0 0 0 -0.33245 0 1.8394 -0.25031 0.59305 -2.23197
ILE_266 -6.21125 0.57116 3.99888 -0.49087 0.36917 0.09098 2.14225 -2.54484 -1e-05 -5e-05 -1.72083 0.22897 0 0 0 0 0 0.05003 0.07101 0.47944 0 -0.4708 0 0.73287 -0.06668 0.51079 -2.25978
VAL_267 -4.62247 0.13292 3.78975 -0.31583 0.23761 0.07217 2.0771 -2.15157 -0.01482 -0.10275 -1.72695 -0.0505 0 0 0 0 0 -0.04046 0.01231 0.0369 0 -0.3225 0 1.9342 0.187 0.45764 -0.41026
PHE_268 -9.40748 2.0791 3.16976 -0.68404 0.09778 0.29654 2.9779 -2.99906 -0 -0 -2.73021 0.07316 0 0 0 0 0 -0.03473 0.21749 0 3.14976 -0.13486 0 1.0402 0.04441 1.05145 -1.79282
VAL_269 -7.85692 1.32496 3.20474 -0.32144 0.22524 0.07272 2.67687 -2.90035 -0.01018 -0.03448 -1.64515 -0.24598 0 0 0 0 0 0.07117 0.00055 0.28832 0 -0.07422 0 1.9342 -0.07333 1.43317 -1.93012
ILE_270 -4.83208 0.38993 4.31231 -0.48956 0.3699 0.09779 2.60174 -2.43907 -0 -0 -2.19432 0.06793 0 0 0 0 0 -0.03926 0.00993 0.505 0 -0.44046 0 0.73287 -0.09752 0.88654 -0.55832
VAL_271 -7.51443 1.36099 3.53397 -0.37266 0.28634 0.09755 3.0661 -2.9498 -1e-05 -5e-05 -2.23828 -0.2798 0 0 0 0 0 -0.05295 0.38977 0.75119 0 0.27439 0 1.9342 -0.11798 0.94706 -0.88438
LEU_272 -10.201 2.90838 2.37705 -0.49082 0.18507 0.10957 2.62327 -2.9592 -0 -0 -1.9324 0.01696 0 0 0 0 0 0.03602 0.30934 3.24251 0 -0.21672 0 0.18072 -0.24025 1.36338 -2.6881
ALA_273 -5.0892 0.3929 4.00309 -0.02156 0 0 2.84881 -2.58591 -0 -0 -2.89988 -0.35116 0 0 0 0 0 -0.02248 0 0 0 0.00282 0 1.8394 -0.15035 0.86474 -1.16878
VAL_274 -5.51327 0.43732 4.66552 -0.31213 0.25048 0.07182 2.85516 -2.68042 -0.01088 -0.04856 -1.88443 -0.1401 0 0 0 0 0 -0.05138 0.00147 0.07532 0 -0.25967 0 1.9342 -0.12644 0.2604 -0.4756
PHE_275 -8.47241 0.84785 4.17469 -0.57548 0.03611 0.21851 2.55506 -2.9004 -0.03808 -0.22713 -2.85342 -0.05019 0 0 0 0 0 -0.01989 0.13671 0 3.14784 -0.24529 0 1.0402 -0.13509 0.51504 -2.84538
THR_276 -7.32002 0.71849 5.09407 -0.12051 0.11395 0.05336 3.33919 -3.05836 -0.01372 -0.17202 -3.51928 -0.73593 0 0 0 0 0 -0.04352 0.12438 0.79209 0 0.07462 2.29756 -1.0874 -0.07391 0.72669 -2.81027
THR_277 -5.25829 0.40305 6.11171 -0.20039 0.12887 0.07179 2.75169 -2.8075 -0.00285 -0.02528 -4.02878 -0.03986 0 0 0 0 0 -0.00215 0.05268 0.06209 0 -0.02401 2.2491 -1.0874 0.13948 0.56536 -0.94068
SER_278 -2.98466 0.07518 3.7046 -0.02455 0.00011 0.02428 1.31569 -1.73342 -0 -0 -1.85343 -0.06987 0 0 0 0 0 -0.04664 0.02024 0.42797 0 0.25508 0.60105 -0.77834 0.28767 0.58068 -0.19835
THR_279 -5.48085 0.42332 3.6462 -0.19538 0.09118 0.07415 2.06956 -2.00781 -0.01088 -0.04856 -1.64832 -0.38084 0 0 0 -0.88017 0 0.00488 0.02124 0.12329 0 0.00915 2.34207 -1.0874 0.29312 0.57798 -2.06408
ILE_280 -9.37765 1.65632 2.66629 -0.65457 0.59677 0.14804 2.0151 -2.43376 -0.04541 -0.26016 -1.43463 0.04594 0 0 0 0 0 0.52903 0.02376 0.89477 0 -0.33987 0 0.73287 0.41381 0.80502 -4.01834
THR_281 -7.05199 0.81095 4.89476 -0.1949 0.10373 0.06635 2.54129 -2.5751 -0.01312 -0.18462 -2.53896 0.23402 0 0 0 0 0 0.02409 0.21455 0.07114 0 0.09742 2.32142 -1.0874 0.62361 0.88689 -0.75588
ARG_282 -6.13432 1.0055 6.64685 -0.98071 0.17739 0.62281 2.68271 -2.79127 -0 -0 -2.93013 0.08453 0 0 0 -0.71701 0 0.03581 0.15013 2.12266 0 0.0462 0 -1.2888 6.05155 1.77756 6.56145
PRO_283 -8.55869 1.36559 5.38609 -0.07842 0 0.04806 1.56372 -2.42876 -0.02009 -0.13568 -1.79437 0.6947 0 0 0 0 0 0.11537 0.07107 0.55498 0 0.09642 0 -2.4119 5.49354 2.22285 2.18448
ILE_284 -8.91713 1.32543 3.76648 -0.68014 0.59255 0.16122 2.87593 -2.79083 -0 -0 -2.9971 0.16299 0 0 0 0 0 -0.03887 0.15054 0.62064 0 -0.48403 0 0.73287 -0.18704 1.48372 -4.22279
ILE_285 -6.66745 0.56585 4.85993 -0.5806 0.30151 0.1752 2.52039 -2.6119 -0.01738 -0.12006 -1.93697 0.08186 0 0 0 0 0 -0.05634 0.00128 1.50026 0 0.06248 0 0.73287 -0.11911 1.18051 -0.12766
GLU_286 -6.76212 0.39292 8.16574 -0.21062 0.04563 0.31979 3.64545 -3.51247 -0.02009 -0.13568 -5.13264 -0.60142 0 0 0 -1.29657 0 0.09335 0.1242 0 3.03354 -0.18939 0 -2.7348 -0.34072 0.5921 -4.52382
LEU_287 -10.761 1.25723 4.11533 -0.51235 0.40697 0.12838 3.53899 -3.38799 -0 -0 -2.59503 0.24416 0 0 0 0 0 0.13436 0.0601 0.33101 0 -0.30973 0 0.18072 -0.36438 0.41044 -7.12282
SER_288 -6.44993 0.56167 6.32511 -0.02722 0 0.06261 3.40776 -3.22606 -0.01771 -0.22649 -2.79417 -0.62296 0 0 0 0 0 0.09179 0.00455 0.67592 0 0.33841 0.60286 -0.77834 -0.02014 0.36279 -1.72956
ASN_289 -4.89391 0.21109 5.76578 -0.17464 0.0341 0.26031 2.66218 -2.75807 -0.00714 -0.14206 -2.46126 -0.30587 0 0 0 0 0 0.06998 0 0 1.42662 0.28182 0 -0.93687 0.13421 0.21524 -0.61849
THR_290 -7.40556 0.64354 5.45761 -0.19966 0.10591 0.07093 3.42283 -3.12877 -0.00173 -0.01012 -2.67264 -0.09704 0 0 0 0 0 0.00954 0.00833 0.07071 0 -0.02293 2.34009 -1.0874 0.06206 0.26689 -2.16742
ALA_291 -5.81953 0.21065 3.93763 -0.02224 0 0 2.84942 -2.77452 -0 -0 -2.36893 -0.37474 0 0 0 0 0 0.08628 0 0 0 -0.36525 0 1.8394 -0.24271 0.28153 -2.76302
ASP_292 -5.90182 0.55599 7.63113 -0.22535 0.00347 0.7285 3.51222 -3.50303 -0 -0 -3.32162 -0.01001 0 0 0 -0.34716 0 0.01221 0.01386 0 3.37769 0.30499 0 -2.3716 -0.243 0.25974 0.47621
LYS_293 -5.94003 0.38101 6.19694 -0.29657 0.02606 0.12955 2.85458 -2.89679 -0 -0 -2.49938 0.00205 0 0 0 0 0 0.15448 0.01887 1.67375 0 -0.03595 0 -1.5107 -0.11463 0.29576 -1.56101
ILE_294 -8.75449 0.86319 3.88428 -0.51117 0.30562 0.10098 2.2975 -2.9842 -0 -0 -1.62263 0.04537 0 0 0 0 0 -0.05597 0.08211 0.59632 0 -0.44542 0 0.73287 -0.18392 0.54116 -5.10839
ALA_295 -4.73355 0.54717 3.03372 -0.02235 0 0 2.18024 -2.17755 -0.01008 -0.11632 -1.29559 -0.35827 0 0 0 0 0 -0.0604 0 0 0 -0.42372 0 1.8394 -0.2719 0.58878 -1.28041
GLU_296 -2.84671 0.17273 3.66349 -0.44644 0.07058 0.88899 1.39509 -1.64133 -0.00782 -0.05848 -1.27054 -0.38652 0 0 0 0 0 -0.0451 0.01159 0 2.84024 -0.05445 0 -2.7348 -0.46307 0.32965 -0.5829
GLY_297 -2.25987 0.24722 2.82004 -6e-05 0 0 1.63083 -1.42654 -0.01087 -0.15076 -2.10988 -0.33599 0 0 0 0 0 -0.17405 0 0 0 -1.53235 0 0.83697 -0.37654 0.60823 -2.23364
ASN_298 -5.86408 0.56713 5.38137 -0.34491 0.11172 0.66128 2.51199 -2.82727 -0.01351 -0.18562 -1.94045 -0.81987 0 0 0 0 0 -0.01036 0.02037 0 1.88256 -0.55553 0 -0.93687 -0.15021 0.75433 -1.75793
LEU_299 -6.83683 0.78304 3.52028 -0.51392 0.32845 0.14191 2.10473 -2.21067 -0 -0 -1.6873 0.1287 0 0 -0.67367 0 0 0.10748 0.04271 0.10068 0 -0.09658 0 0.18072 -0.21106 0.48951 -4.30185
GLU_300 -3.3778 0.33325 4.58518 -0.40082 0.04515 0.83291 1.91721 -1.97205 -0 -0 -2.66704 -0.40519 0 0 0 -0.80885 0 -0.0082 0.02862 0 2.79721 -0.00154 0 -2.7348 -0.43215 0.37607 -1.89284
ALA_301 -4.72337 0.35241 3.23708 -0.02673 0.00108 0 1.77486 -2.15051 -0.00264 -0.03486 -1.1517 -0.24508 0 0 0 0 0 0.05818 0 0 0 0.02442 0 1.8394 -0.6146 0.30443 -1.35764
GLU_302 -2.2081 0.14968 1.50573 -0.28248 0.04956 0.32928 0.56314 -0.82586 -0.00173 -0.01012 0.05801 -0.25383 0 0 0 0 0 -0.01936 0.01427 0 2.90905 -0.02262 0 -2.7348 -0.63824 0.24399 -1.17442
VAL_303 -6.75598 0.94169 0.81614 -0.28361 0.18458 0.06438 1.30245 -1.6408 -0.02917 -0.13173 0.06971 -0.43301 0 0 0 0 0 -0.024 0.02859 0.19053 0 -0.56291 0 1.9342 -0.31579 0.792 -3.85273
PRO_304 -5.39593 1.04738 2.55112 -0.19891 0.00349 0.14077 1.2583 -1.39255 -0.00075 -0.01422 -1.02132 0.08485 0 0 0 0 0 0.08923 0.0155 0.31399 0 -0.74113 0 -2.4119 -0.14333 0.88335 -4.93207
HIS_305 -7.96558 0.82245 5.07488 -0.47705 0.01705 0.61997 2.13239 -2.70982 -0.04558 -0.27666 -2.1316 -0.3695 0 0 0 -0.57956 0 -0.00366 0.09498 0 1.54194 -0.14897 0 -0.45461 -0.03323 0.49049 -4.40168
GLN_306 -5.92618 0.50499 5.25666 -0.77188 0.31819 1.10564 1.98833 -2.5793 -0.02921 -0.13196 -1.28216 -2.19691 0 0 0 0 0 -0.05227 0.12505 0 3.05954 -0.09071 0 -0.18838 -0.18248 0.43091 -0.64213
ASN_307 -2.56823 0.32637 2.56314 -0.19207 0.02865 0.30688 0.29344 -1.21982 -4e-05 -0.00023 -0.0053 -0.4682 0 0 0 0 0 -0.06331 0.01598 0 1.98785 -0.48126 0 -0.93687 -0.57977 0.18726 -0.80554
ARG_308 -5.53245 0.42985 5.44088 -0.92089 0.28494 0.48183 2.25234 -2.43324 -0.04702 -0.29041 -1.55657 0.45506 0 0 0 -0.6919 0 -0.01372 0.36281 2.38964 0 -0.06199 0 -1.2888 -0.44397 0.28269 -0.90092
ALA_309 -1.27558 0.03745 1.67592 -0.02658 0.00326 0 0.13276 -0.78773 -0 -0 0.16613 -0.39822 0 0 0 0 0 0.06725 0 0 0 0.19179 0 1.8394 -0.22838 0.34308 1.74054
ASP_310 -5.4082 0.45848 7.92856 -0.09562 0.01126 0.29347 3.84417 -3.23933 -0 -0 -6.87801 0.28323 0 0 0 -1.31677 0 -0.01654 0.10675 0 1.75897 -0.36081 0 -2.3716 -0.3218 0.42378 -4.89999
GLU_311 -6.5327 0.6057 6.86695 -0.50674 0.4971 1.57102 3.79399 -3.17088 -0.03197 -0.22586 -5.7928 -2.98008 0 0 -1.42858 0 0 0.13801 0.1383 0 4.0315 -0.33465 0 -2.7348 -0.49238 0.55152 -6.03733
ILE_312 -9.15669 1.29062 3.64172 -0.53306 0.41604 0.11367 2.14276 -2.72289 -0.01738 -0.11531 -0.91509 0.49315 0 0 0 0 0 0.00711 0.01386 0.7794 0 0.22576 0 0.73287 -0.44621 0.62912 -3.42057
GLY_313 -5.54746 0.92126 5.53758 -6e-05 0 0 3.03294 -2.96819 -0 -0 -2.37903 -0.41295 0 0 0 0 0 0.02064 0 0 0 0.65639 0 0.83697 0.34903 0.61484 0.66196
ILE_314 -5.55231 0.32324 5.72149 -0.48685 0.31678 0.09648 2.75794 -2.84824 -0 -0 -1.57901 0.02352 0 0 0 0 0 -0.00339 0.04948 0.50185 0 -0.44298 0 0.73287 0.48892 0.47639 0.57617
LEU_315 -9.2584 0.89238 3.7526 -0.68514 0.20524 0.27171 2.7118 -2.98254 -0 -0 -1.91913 0.09526 0 0 0 0 0 0.00243 0.0194 0.88128 0 -0.22255 0 0.18072 -0.02302 0.47082 -5.60712
ALA_316 -7.47109 0.74386 4.2224 -0.02314 0 0 3.3358 -3.34124 -0 -0 -2.69645 -0.35068 0 0 0 0 0 0.00862 0 0 0 -0.29347 0 1.8394 -0.29299 0.36531 -3.95366
LYS_317 -6.96556 0.56389 8.26643 -0.31586 0.04513 0.15309 3.47094 -3.68124 -0 -0 -4.29883 -0.04662 0 0 0 0 0 0.12645 0.07548 1.78889 0 -0.03692 0 -1.5107 -0.42085 0.47723 -2.30904
SER_318 -6.13729 0.16695 6.62482 -0.02341 0 0.02137 3.06251 -3.20869 -0.00068 -0.00314 -2.30611 -0.42218 0 0 0 0 0 0.00598 0.00057 0.51524 0 0.28967 0.60779 -0.77834 -0.2364 0.46385 -1.35747
ILE_319 -9.35606 1.35736 3.15728 -0.5083 0.51373 0.09977 2.94327 -3.01139 -0 -0 -2.17659 0.06476 0 0 0 0 0 -0.0223 0.0015 0.52439 0 -0.49528 0 0.73287 -0.00702 0.38938 -5.79262
GLU_320 -6.90521 0.24747 7.59417 -0.33729 0.07089 0.40039 3.89869 -3.31705 -0.00434 -0.03011 -4.4991 -0.64905 0 0 0 -1.15594 0 -0.0407 0.00204 0 3.35039 -0.19386 0 -2.7348 -0.2099 0.39404 -4.11927
ARG_321 -6.25372 0.46605 7.95241 -0.70426 0.09137 0.44122 3.1751 -3.57446 -0.00085 -0.00426 -4.79687 0.30425 0 0 0 -0.34024 0 0.00383 0.08581 1.50915 0 0.00722 0 -1.2888 -0.25829 0.90104 -2.28429
LEU_322 -7.90166 1.39788 3.36785 -0.69411 0.25954 0.19805 2.68742 -2.81088 -0 -0 -2.01953 0.11252 0 0 0 0 0 -0.03528 0.39355 3.16313 0 -0.27047 0 0.18072 -0.18034 1.5818 -0.56982
ARG_323 -10.6992 0.85111 9.81472 -1.02603 0.2193 0.679 4.34298 -4.59916 -0 -0 -3.47819 0.11037 0 0 -0.67367 0 0 -0.00313 0.13283 2.16445 0 0.02749 0 -1.2888 -0.07948 1.05763 -2.44777
ARG_324 -5.83523 0.18822 7.17473 -0.6067 0.07803 0.33468 3.31103 -3.08745 -0 -0 -3.80556 0.19982 0 0 0 -1.15594 0 -0.02311 0.02714 2.52674 0 -0.05562 0 -1.2888 -0.06236 0.48692 -1.59347
SER_325 -4.02702 0.15293 4.82163 -0.02761 0 0.06397 2.46176 -2.36731 -0.00571 -0.05863 -2.67338 -0.59907 0 0 0 0 0 0.00156 0.00105 0.64856 0 0.34447 0.6013 -0.77834 -0.02002 0.29148 -1.16839
LEU_326 -7.58296 0.91887 3.75941 -0.50331 0.26328 0.12269 2.82487 -2.73317 -0 -0 -2.41608 0.24356 0 0 0 0 0 0.10268 0.00946 0.33369 0 -0.28582 0 0.18072 -0.01889 0.32155 -4.45947
LYS_327 -6.25098 0.27932 8.14477 -0.4917 0.09867 0.32417 3.4406 -3.50089 -0 -0 -4.90934 0.16425 0 0 0 -0.80885 0 -0.00679 0.1604 2.4065 0 0.06086 0 -1.5107 -0.21178 0.36085 -2.25064
VAL_328 -4.54505 0.25124 5.02809 -0.31182 0.21552 0.07154 2.51138 -2.53873 -0.01048 -0.12025 -1.98183 -0.1756 0 0 0 0 0 -0.06284 0.00011 0.07237 0 -0.30599 0 1.9342 -0.10896 0.20537 0.12827
ALA_329 -4.86758 0.36573 4.5688 -0.02225 0 0 2.84289 -2.64733 -0 -0 -2.62573 -0.36094 0 0 0 0 0 -0.03646 0 0 0 -0.25821 0 1.8394 -0.24841 0.34632 -1.10377
MET_330 -5.8524 0.49259 5.23585 -0.76806 0.17623 0.19995 2.66139 -2.59395 -0 -0 -2.68803 -0.00949 0 0 0 0 0 0.06314 0.34972 1.03402 0 -0.02197 0 0.60916 -0.2556 0.58642 -0.78103
GLU_331 -4.38353 0.1504 6.23834 -0.20376 0.02789 0.27946 2.23853 -2.69607 -0.01048 -0.12025 -2.40704 -0.5546 0 0 0 0 0 0.02232 0.00849 0 3.0451 -0.19751 0 -2.7348 -0.27923 0.48614 -1.0906
SER_332 -3.95716 0.1404 4.93858 -0.02335 0 0.02162 2.36463 -2.3918 -0.01743 -0.16009 -2.07002 -0.33304 0 0 0 0 0 0.05739 0.01226 0.48934 0 0.29822 0.62398 -0.77834 -0.24607 0.18516 -0.84574
LEU_333 -8.32446 1.33391 4.24799 -0.50194 0.23626 0.11822 3.13325 -3.0492 -0.00935 -0.0546 -2.62989 0.23214 0 0 0 0 0 0.00373 0.3425 0.46815 0 -0.24953 0 0.18072 -0.1394 0.56116 -4.10033
GLU_334 -6.0115 0.4545 7.65818 -0.21236 0.02787 0.27011 3.07046 -3.25367 -0 -0 -4.25251 -0.59419 0 0 0 0 0 0.07607 0.31153 0 3.19504 -0.2793 0 -2.7348 -0.42819 0.84399 -1.85878
GLU_335 -3.05672 0.20908 4.10095 -0.20604 0.02138 0.27233 1.35097 -1.89487 -0.01743 -0.16009 -0.27564 -0.56135 0 0 0 0 0 0.09011 0.02434 0 3.01231 -0.20303 0 -2.7348 -0.56888 0.50486 -0.09253
ALA_336 -3.09901 0.17919 2.23247 -0.02328 0 0 1.35781 -1.55796 -0 -0 -0.69564 -0.33622 0 0 0 0 0 -0.01164 0 0 0 -0.1791 0 1.8394 -0.47693 0.42852 -0.34239
LEU_337 -5.62814 0.57637 1.9701 -0.48522 0.12904 0.12082 1.46008 -1.6676 -0 -0 -1.24535 0.21782 0 0 0 0 0 -0.04946 0.26957 0.34945 0 -0.26348 0 0.18072 -0.22494 0.63904 -3.65117
LYS:CtermProteinFull_338 -2.99082 0.16374 4.68883 -0.32971 0.04189 0.22782 1.44176 -1.70783 -0.00935 -0.0546 -2.63432 0.16183 0 0 0 0 0 0 0.0205 2.3433 0 0 0 -1.5107 0.00171 0.61339 0.46744
MET:NtermProteinFull_339 -5.36034 0.60875 4.24011 -0.39783 0.08906 0.23277 2.12902 -1.81583 -0 -0 -3.31461 1.20469 0 0 -0.58273 0 0 0.01659 0.07372 1.55748 0 0 0 0.60916 0 0.21401 -0.496
LYS_340 -3.69327 0.53275 4.42298 -0.46622 0.15251 0.30348 2.25787 -1.76765 -0 -0 -2.33629 -0.27859 0 0 -0.73713 0 0 -0.03941 0.00396 1.76934 0 -0.05373 0 -1.5107 0.04903 0.42028 -0.97078
LEU_341 -7.77495 0.90885 3.24148 -0.70237 0.61972 0.37077 2.24812 -2.34285 -0.00798 -0.0454 -1.34873 -0.20964 0 0 0 0 0 0.05019 0.10288 1.65316 0 -0.20558 0 0.18072 -0.01928 0.94824 -2.33263
THR_342 -5.64695 1.1368 5.23449 -0.19471 0.09199 0.0686 2.89784 -2.76722 -0.00134 -0.00951 -2.34276 -0.1699 0 0 0 0 0 0.40613 0.00811 0.07087 0 0.05204 2.27819 -1.0874 5.60702 2.42978 8.06206
PRO_343 -5.03212 0.96013 3.72822 -0.0658 0 0.04147 1.70634 -1.74471 -0 -0 -1.22165 0.62015 0 0 0 0 0 -0.10544 0.06676 0.15201 0 -0.10852 0 -2.4119 5.78516 1.99504 4.36513
GLN_344 -6.18589 0.4872 5.69336 -0.38623 0.09355 0.19408 2.48025 -2.73763 -0.00548 -0.04617 -2.25101 -0.4351 0 0 0 -0.84921 0 0.02349 0.00561 0 3.62627 0.20616 0 -0.18838 0.23577 0.47424 0.43488
ILE_345 -9.14687 0.83 3.77258 -0.62321 0.36721 0.18432 3.73186 -3.03356 -0.00049 -0.00386 -3.98919 0.39897 0 0 0 0 0 -0.05276 1.02456 1.01613 0 -0.11488 0 0.73287 0.09287 0.64997 -4.16348
VAL_346 -6.12424 1.10489 3.60883 -0.31538 0.23457 0.07258 2.77825 -2.58159 -0.00861 -0.0526 -2.43097 -0.13571 0 0 0 0 0 -0.05794 0.04456 0.11864 0 -0.21701 0 1.9342 -0.12648 0.84738 -1.30661
LEU_347 -3.63862 0.16031 3.34936 -0.50223 0.23254 0.14462 1.26116 -1.74713 -0.00134 -0.00951 -1.41885 0.15254 0 0 0 0 0 0.15617 0.02747 0.1169 0 -0.02611 0 0.18072 -0.10099 0.55867 -1.10433
ILE_348 -8.47046 1.35168 3.55465 -0.6409 0.44742 0.14207 3.02155 -2.78193 -0 -0 -2.35357 0.08748 0 0 0 0 0 -0.0103 0.04588 0.87515 0 -0.51187 0 0.73287 0.06673 0.59475 -3.84879
VAL_349 -8.30636 1.7714 2.75205 -0.27157 0.14408 0.04513 3.19567 -3.02048 -0.0182 -0.10088 -1.53239 0.38696 0 0 0 0 0 -0.08043 0.04301 0.89667 0 0.10987 0 1.9342 -0.08529 1.0956 -1.04096
VAL_350 -4.75321 0.76279 3.88456 -0.30838 0.19757 0.07006 2.6378 -2.35146 -0.00049 -0.00386 -2.25534 -0.11247 0 0 0 0 0 -0.05034 0.00447 0.02682 0 -0.31866 0 1.9342 -0.13615 0.9083 0.13619
VAL_351 -6.58566 0.59652 3.2912 -0.31147 0.21494 0.07099 1.8382 -2.39704 -0.00063 -0.0072 -0.92074 -0.1814 0 0 0 0 0 -0.0379 0.00923 0.18106 0 -0.25718 0 1.9342 -0.06907 0.33533 -2.29661
ALA_352 -6.0936 0.6295 2.04664 -0.02344 0 0 1.72858 -2.26877 -0 -0 -1.15517 -0.36574 0 0 0 0 0 0.23887 0 0 0 -0.35029 0 1.8394 -0.24985 0.41685 -3.607
SER_353 -6.1472 0.98143 5.44546 -0.02586 0 0.04089 2.56592 -2.76205 -0.01942 -0.10648 -2.08579 -1.16807 0 0 0 0 0 -0.0503 0.01543 0.85523 0 0.24971 0.60069 -0.77834 0.14424 0.77861 -1.46592
LEU_354 -5.44132 0.46765 4.61003 -0.70419 0.19836 0.28364 2.45237 -2.39193 -0.0182 -0.10088 -2.41084 0.1179 0 0 0 0 0 -0.00968 0.02901 0.84777 0 -0.19387 0 0.18072 0.31606 0.88015 -0.88726
VAL_355 -6.65302 0.96958 3.21404 -0.31049 0.15371 0.06983 2.29123 -2.36721 -0 -0 -1.85094 -0.28605 0 0 0 0 0 0.43448 0.02831 0.00576 0 -0.38627 0 1.9342 5.75081 1.93731 4.93527
PRO_356 -7.94758 1.31878 4.38377 -0.06897 1e-05 0.04454 2.32037 -2.24282 -0 -0 -1.9632 0.62644 0 0 0 0 0 -0.06376 0.01552 0.10647 0 0.60795 0 -2.4119 6.08808 1.94468 2.75839
LEU_357 -8.71248 1.35622 3.98317 -0.49924 0.28568 0.11952 2.5743 -3.02694 -0 -0 -2.49807 0.26943 0 0 0 0 0 0.09357 0.02069 0.4015 0 -0.26373 0 0.18072 0.2169 0.66773 -4.83102
SER_358 -3.87894 0.1355 4.75289 -0.02571 0 0.0595 2.39472 -2.29285 -0.01942 -0.10648 -2.53619 -0.63364 0 0 0 0 0 0.18076 2e-05 0.69979 0 0.34009 0.60009 -0.77834 -0.03525 0.38006 -0.76342
VAL_359 -8.73372 1.69594 3.7993 -0.31845 0.26411 0.07078 3.25667 -3.24754 -0 -0 -2.31779 -0.02602 0 0 0 0 0 -0.03552 0.15707 0.04454 0 -0.3153 0 1.9342 0.0721 0.45327 -3.24635
LEU_360 -9.80293 1.43273 4.09911 -0.46441 0.13956 0.10222 3.47839 -3.38092 -0 -0 -3.20744 0.20695 0 0 0 0 0 0.17539 0.06175 0.30172 0 -0.27669 0 0.18072 -0.20482 0.71964 -6.43903
GLY_361 -5.50227 0.51598 5.62919 -5e-05 0 0 2.75854 -3.02528 -0.00039 -0.00148 -2.99362 -0.41741 0 0 0 0 0 -0.07648 0 0 0 0.20508 0 0.83697 0.3868 0.43789 -1.24653
TYR_362 -7.41443 0.55567 5.0494 -1.14342 0.15112 0.51884 3.08015 -3.09143 -0.00964 -0.10353 -2.88203 -0.26025 0 0 0 0 0 -0.00885 0.04573 0 1.82876 -0.43237 0.03389 1.2797 0.60439 0.34239 -1.8559
LEU_363 -10.9269 2.4838 2.62927 -0.56246 0.37001 0.13691 2.67776 -3.2368 -0 -0 -2.57978 0.30353 0 0 0 0 0 -0.04499 0.08552 0.27382 0 -0.30667 0 0.18072 -0.15569 0.9617 -7.7103
THR_364 -7.3349 0.94935 5.91085 -0.19429 0.08114 0.06827 3.64963 -3.25473 -0 -0 -3.73075 -0.11607 0 0 0 0 0 0.05442 0.05317 0.08588 0 -0.02007 2.24566 -1.0874 -0.15014 0.95624 -1.83374
ILE_365 -8.63824 1.09466 3.73724 -0.66106 0.40383 0.15041 2.98338 -2.86341 -0 -0 -3.1787 0.28775 0 0 0 0 0 -0.0703 0.05999 0.59213 0 -0.46991 0 0.73287 0.05431 0.7294 -5.05564
ALA_366 -5.64021 0.18206 3.80875 -0.02212 0 0 3.01191 -2.73279 -0 -0 -3.43547 -0.37001 0 0 0 0 0 0.12635 0 0 0 -0.34638 0 1.8394 -0.2827 0.56062 -3.30058
GLY_367 -4.24512 0.36956 4.62147 -5e-05 0 0 2.38914 -2.45156 -0 -0 -2.45152 -0.39824 0 0 0 0 0 -0.07885 0 0 0 0.16368 0 0.83697 0.32978 0.16012 -0.75463
MET_368 -7.28504 0.47228 4.49861 -0.35872 0.09645 0.08979 2.42473 -2.53114 -0 -0 -2.19187 0.0099 0 0 0 0 0 -0.01715 0.10028 1.75768 0 -0.0644 0 0.60916 0.52818 0.14237 -1.71888
THR_369 -5.80182 0.40754 6.00795 -0.1975 0.08444 0.0698 3.20774 -3.04895 -0 -0 -3.69236 -0.12841 0 0 0 0 0 -0.00601 0.00018 0.07394 0 -0.02602 2.3236 -1.0874 -0.02476 0.32172 -1.51631
SER_370 -6.71211 0.4268 6.48997 -0.03117 5e-05 0.02151 3.69983 -3.34577 -0 -0 -3.25213 0.01194 0 0 0 0 0 0.01625 0.00914 0.52591 0 0.32218 1.77407 -0.77834 0.10486 0.39925 -0.31778
SER_371 -4.92716 0.39489 5.38173 -0.02859 0 0.06679 2.33149 -2.71866 -0.01844 -0.11091 -1.88367 -0.60642 0 0 0 0 0 0.01848 0.00869 0.62351 0 0.34893 0.60022 -0.77834 0.19655 0.24739 -0.8535
ALA_372 -4.83932 0.37409 5.21321 -0.02199 0 0 3.01073 -2.86752 -0 -0 -2.14336 -0.36341 0 0 0 0 0 -0.03953 0 0 0 -0.22527 0 1.8394 -0.03671 0.1569 0.05722
GLU_373 -9.13815 0.89551 9.25372 -0.36047 0.02737 0.68054 4.56577 -4.29832 -0.01274 -0.10378 -4.82097 -0.4263 0 0 0 -0.75756 0 0.19369 0.08866 0 3.37771 -0.31344 0 -2.7348 -0.45199 0.45144 -3.8841
GLU_374 -6.92952 0.48015 7.86777 -0.22493 0.05119 0.34079 3.30984 -3.71316 -0.01844 -0.11091 -2.52801 -0.65004 0 0 0 0 0 0.05898 0.12276 0 3.00734 -0.21899 0 -2.7348 -0.51548 0.52871 -1.87673
ALA_375 -4.41175 0.31919 4.1259 -0.0224 0 0 2.60395 -2.39502 -0 -0 -2.34846 -0.37072 0 0 0 0 0 -0.00113 0 0 0 -0.28125 0 1.8394 -0.51908 0.29792 -1.16344
LYS_376 -10.3894 1.10826 10.9644 -0.37387 0.05069 0.23908 4.42621 -4.69481 -0 -0 -5.15872 0.42597 0 0 0 0 0 0.12777 0.0612 2.34075 0 0.00783 0 -1.5107 -0.44879 0.36109 -2.46311
GLN_377 -6.99179 0.35039 6.8876 -0.41578 0.12258 0.29165 3.37744 -3.31816 -0.01248 -0.13102 -3.26193 -0.72901 0 0 0 0 0 0.04023 0.01664 0 3.64803 -0.09401 0 -0.18838 -0.31234 0.43337 -0.28699
GLY_378 -3.73624 0.19541 4.61419 -5e-05 0 0 2.478 -2.32822 -0 -0 -2.54259 -0.41993 0 0 0 0 0 -0.04094 0 0 0 0.31402 0 0.83697 0.38096 0.26698 0.01856
VAL_379 -6.80044 0.76226 4.3442 -0.31807 0.25691 0.07213 2.92415 -2.84762 -0 -0 -2.13121 -0.09898 0 0 0 0 0 -0.05283 0.02414 0.05121 0 -0.28541 0 1.9342 0.46326 0.18854 -1.51356
THR_380 -7.35078 0.58625 5.0411 -0.2098 0.20247 0.0759 3.03792 -3.11299 -0 -0 -2.58667 -0.05462 0 0 0 0 0 -0.02409 0.00366 0.08426 0 0.04425 2.29418 -1.0874 -0.00481 0.27712 -2.78407
THR_381 -5.07538 0.30486 5.95037 -0.20045 0.10189 0.07069 3.17533 -2.82951 -0.00961 -0.10448 -3.75784 0.04329 0 0 0 0 0 -0.01847 0.01846 0.06001 0 -0.02707 2.27207 -1.0874 0.13795 0.43064 -0.54464
VAL_382 -6.8637 1.06807 4.53147 -0.26314 0.10912 0.04322 3.23528 -2.9745 -0.01272 -0.10037 -2.57841 0.28327 0 0 0 0 0 -0.04415 0.00046 0.84833 0 0.04735 0 1.9342 -0.03192 0.6351 -0.13304
SER_383 -6.27145 0.72919 4.871 -0.02617 0.00169 0.02606 2.50866 -2.71064 -0 -0 -1.24473 -0.35367 0 0 0 0 0 -0.01392 0.05008 1.30613 0 -0.28653 0.61947 -0.77834 -0.43021 0.58628 -1.41709
GLN_384 -6.36599 0.75572 5.94672 -0.365 0.04521 0.1916 3.65873 -3.09474 -2e-05 -0.00027 -3.54756 -0.55205 0 0 -0.65969 0 0 -0.01079 0.13072 0 3.5192 -0.0153 0 -0.18838 -0.17601 0.53649 -0.1914
GLU_385 -5.41942 0.30752 6.57968 -0.22361 0.03506 0.31561 2.82555 -2.87033 -0.0223 -0.12564 -2.72285 -0.6316 0 0 0 0 0 -0.04112 0.01944 0 3.04425 -0.31328 0 -2.7348 -0.21821 0.49819 -1.69788
TYR_386 -9.46717 1.68004 3.54662 -0.592 0.04887 0.2727 2.6991 -2.94107 -0 -0 -2.03733 -0.3061 0 0 0 0 0 -0.07096 0.03302 0 2.48256 0.08286 0.10661 1.2797 -0.46318 0.61574 -3.02998
LEU_387 -9.01021 1.76554 2.83619 -0.53093 0.40322 0.1205 2.96355 -2.85043 -0 -0 -1.7675 0.23427 0 0 0 0 0 0.1462 0.15104 0.38833 0 -0.2469 0 0.18072 -0.08495 0.84674 -4.45463
THR_388 -3.30427 0.11229 4.32026 -0.1943 0.08946 0.06797 1.92352 -2.01601 -0 -0 -1.39292 -0.17115 0 0 0 0 0 0.0825 0.00285 0.06264 0 -0.01961 2.31292 -1.0874 0.1087 0.63239 1.52982
LYS_389 -6.65372 0.71467 6.16035 -0.30893 0.03849 0.14624 2.54874 -2.98683 -0.00959 -0.02554 -2.52434 -0.0008 0 0 0 0 0 0.01142 0.14486 1.74123 0 -0.00663 0 -1.5107 -0.15016 0.52309 -2.14815
ALA_390 -5.69867 0.75027 3.99329 -0.02286 0 0 2.97354 -2.87293 -0 -0 -2.1479 -0.37078 0 0 0 0 0 0.09107 0 0 0 -0.34551 0 1.8394 -0.50408 0.50605 -1.80912
GLY_391 -4.14742 0.43747 3.95196 -5e-05 0 0 2.39801 -2.32597 -0 -0 -2.20452 -0.42387 0 0 0 0 0 -0.09563 0 0 0 0.02812 0 0.83697 0.38375 0.25789 -0.90329
GLU_392 -5.25097 0.24704 6.30528 -0.35664 0.10306 0.43306 3.13792 -2.83357 -0 -0 -3.52765 -0.60244 0 0 0 -1.18775 0 -0.03098 0.01628 0 3.28786 -0.13183 0 -2.7348 0.49101 0.22456 -2.41056
GLU_393 -7.64463 0.56981 7.70879 -0.46414 0.28827 0.96866 3.01352 -3.48833 -0.0179 -0.09664 -3.14138 -0.61893 0 0 0 0 0 0.23329 0.0411 0 3.55876 -0.35205 0 -2.7348 -0.43649 0.4546 -2.15849
ALA_394 -5.84425 0.9985 3.46491 -0.01934 0 0 2.51463 -2.73935 -0 -0 -2.36385 -0.35167 0 0 0 0 0 -0.01764 0 0 0 -0.07223 0 1.8394 -0.29644 0.67653 -2.21079
VAL_395 -5.97159 0.82091 2.83847 -0.3115 0.17516 0.0702 2.01967 -2.24329 -0.00139 -0.01962 -0.60659 -0.10629 0 0 0 0 0 -0.04127 0.0008 0.19239 0 -0.14586 0 1.9342 -0.15333 0.56277 -0.98615
ARG_396 -6.72026 0.47154 5.78418 -0.62321 0.09638 0.38046 2.15688 -2.69422 -0 -0 -2.59392 0.05448 0 0 0 -1.18775 0 -0.07672 0.02606 2.21687 0 -0.01284 0 -1.2888 -0.30301 0.54674 -3.76714
MET_397 -5.08228 0.59853 2.69426 -0.65143 0.55665 0.34547 1.54323 -1.69445 -0 -0 -1.13775 -0.84874 0 0 0 0 0 -0.10461 0.094 1.61822 0 0.35353 0 0.60916 0.08634 0.74678 -0.27307
LYS_398 -3.69034 0.72534 5.10089 -0.43053 0.04627 0.23962 1.85297 -2.00522 -0.0179 -0.09664 -2.49629 0.21308 0 0 0 0 0 0.35527 0.15541 2.24306 0 0.03546 0 -1.5107 0.52028 1.69513 2.93518
ALA_399 -4.32495 0.74075 2.25647 -0.02155 0 0 1.5809 -1.7574 -0 -0 -0.94326 -0.27171 0 0 -0.66123 0 0 0.13611 0 0 0 0.29121 0 1.8394 1.44773 2.01099 2.32346
GLN_400 -4.68222 0.58531 4.4608 -0.6062 0.26017 1.01434 2.85204 -2.27177 -0.03012 -0.2036 -3.59085 -2.34253 0 0 -0.66123 0 0 -0.11188 0.00981 0 3.92042 -0.11887 0 -0.18838 0.99619 1.15542 0.44687
ASP_401 -3.50793 0.49289 4.74259 -0.11191 0.0053 0.33792 2.11344 -2.17697 -0.00416 -0.05172 -3.5569 -0.59604 0 0 0 0 0 -0.06813 0.03183 0 1.70085 0.00412 0 -2.3716 -0.27089 0.61681 -2.67049
LEU_402 -7.72535 1.58624 3.29616 -0.52785 0.25247 0.13179 2.17647 -2.52561 -0.00018 -0.00536 -0.9412 0.18313 0 0 0 0 0 0.03205 0.14342 0.18552 0 -0.19782 0 0.18072 -0.26454 0.88005 -3.13989
ALA_403 -6.20967 1.10919 4.50094 -0.02076 0 0 2.93285 -2.99533 -0.01502 -0.12041 -2.19215 -0.35354 0 0 0 0 0 -0.01147 0 0 0 0.20883 0 1.8394 -0.0424 0.96612 -0.40342
LEU_404 -5.429 0.19607 5.47229 -0.48442 0.24941 0.11073 2.62723 -2.74613 -0.01127 -0.11357 -2.96938 0.20357 0 0 0 0 0 0.02526 0.03768 0.30487 0 -0.28981 0 0.18072 -0.01955 0.49799 -2.15731
ALA_405 -5.59742 0.64905 3.65253 -0.02079 0 0 2.48313 -2.61959 -0.00377 -0.03185 -2.00328 -0.3151 0 0 0 0 0 -0.02075 0 0 0 -0.00882 0 1.8394 -0.15491 0.66047 -1.49168
VAL_406 -8.6157 1.24153 3.44086 -0.27542 0.12546 0.04738 3.0154 -2.92764 -0 -0 -1.48264 0.29079 0 0 0 0 0 -0.05701 0.05014 0.89785 0 -0.08545 0 1.9342 -0.05401 0.7983 -1.65596
GLN_407 -7.84497 0.82883 6.74318 -0.28309 0.0646 0.2538 3.03878 -3.39641 -0.04051 -0.40257 -2.70166 -0.53166 0 0 0 -0.85656 0 0.12042 0.37571 0 2.86956 -0.12996 0 -0.18838 -0.21863 0.6607 -1.63885
THR_408 -4.65044 0.39387 5.54382 -0.20036 0.13013 0.07122 2.67792 -2.53199 -0.01282 -0.07844 -2.89366 -0.035 0 0 0 0 0 0.02059 0.00016 0.07702 0 -0.02313 2.28784 -1.0874 -0.02539 0.4545 0.11843
TYR_409 -7.37825 1.01931 2.90102 -0.66124 0.15435 0.29298 2.05893 -2.24084 -0.00161 -0.02001 -1.43037 -0.26006 0 0 0 0 0 0.08541 0.28965 0 2.57785 0.31052 0.00606 1.2797 -0.049 0.62418 -0.44144
ILE_410 -8.3711 1.05055 3.32957 -0.80558 0.70602 0.36805 2.6958 -2.54169 -0.01838 -0.13446 -2.79791 -0.36888 0 0 -1.10842 0 0 0.26179 0.35801 0.92745 0 0.19403 0 0.73287 -0.15134 1.07119 -4.60244
GLU_411 -5.46553 0.52124 5.3482 -0.2936 0.04292 0.35885 1.86279 -2.23011 -0.01282 -0.07844 -1.03362 -0.22987 0 0 0 0 0 -0.11567 0.08966 0 3.12486 -0.08756 0 -2.7348 -0.14774 1.00496 -0.07631
ALA_412 -4.69831 0.82602 3.98574 -0.01247 0 0 2.87423 -2.17381 -0 -0 -1.21411 -0.28685 0 0 0 0 0 0.11591 0 0 0 0.45144 0 1.8394 5.41203 0.68352 7.80274
LYS_413 -5.36912 0.44867 3.34064 -0.36257 0.04006 0.18794 1.08954 -1.62784 -0 -0 0.00064 0.23843 0 0 -0.35586 0 0 -0.03177 0.01425 2.68964 0 -0.02788 0 -1.5107 5.29939 0.51464 4.57811
MET_414 -6.63884 1.0773 2.23429 -0.63242 0.29689 0.35889 1.17786 -1.54861 -0.01838 -0.13446 0.9528 -0.4843 0 0 0 0 0 -0.05741 0.28369 2.82345 0 0.17655 0 0.60916 -0.55226 0.47636 0.40057
LYS_415 -6.51426 0.74201 7.76501 -0.35489 0.02127 0.17384 3.96615 -3.256 -0.03359 -0.1626 -5.65375 -0.09847 0 0 0 -0.25193 0 -0.04605 0.07771 2.69074 0 -0.21396 0 -1.5107 -0.22824 1.54054 -1.34716
LEU_416 -3.9151 0.38421 3.31642 -0.72276 0.24798 0.3504 1.64152 -1.82415 -0 -0 -0.02001 -0.03104 0 0 0 0 0 0.25777 0.01945 0.36135 0 0.19638 0 0.18072 1.88359 2.1645 4.49122
GLU_417 -1.72823 0.28415 2.25654 -0.20791 0.02683 0.29316 1.05531 -1.04249 -0 -0 -0.22383 -0.61655 0 0 0 0 0 -0.0009 9e-05 0 3.02718 -0.35013 0 -2.7348 1.50309 1.13711 2.67863
ASN_418 -3.40052 0.31016 4.02196 -0.17157 0.01164 0.23977 1.90849 -1.9107 -0.00516 -0.06905 -1.07622 -0.26821 0 0 0 0 0 -0.00839 0.00324 0 1.9268 0.00105 0 -0.93687 -0.28656 0.39408 0.68395
LYS_419 -1.66469 0.14323 1.80145 -0.30461 0.02661 0.14109 0.55348 -0.81964 -0 -0 -0.04375 0.12144 0 0 0 0 0 -0.07575 5e-05 2.11876 0 0.02088 0 -1.5107 -0.25596 0.23171 0.48361
THR_420 -3.23667 0.22172 1.35567 -0.13868 0.07073 0.09306 0.68414 -1.09583 -0.00516 -0.06905 0.16221 -1.06047 0 0 0 0 0 -0.0127 2e-05 0.04034 0 -0.2894 2.28578 -1.0874 -0.29779 0.17753 -2.20196
MET_421 -3.97305 0.27666 2.2343 -0.39327 0.04819 0.04174 1.29162 -1.35236 -0.01604 -0.14443 -0.30458 -0.05752 0 0 0 0 0 -0.01799 0.19462 2.82038 0 0.09584 0 0.60916 -0.31419 0.35306 1.39217
LEU_422 -6.17926 0.65811 1.74284 -0.49387 0.28281 0.10378 0.8124 -1.51543 -0.01442 -0.11212 -0.14325 0.19013 0 0 0 0 0 -0.04147 0.09888 0.89675 0 -0.27416 0 0.18072 -0.446 0.56207 -3.6915
THR_423 -5.01691 0.55869 5.67194 -0.11141 0.11014 0.07152 2.56981 -2.7194 -0.00374 -0.07312 -2.37249 -0.93751 0 0 -0.78635 0 0 -0.01963 0.06244 0.19397 0 -0.69681 2.3826 -1.0874 -0.05876 0.44004 -1.82238
THR_424 -5.26289 0.51038 2.75232 -0.20723 0.11407 0.07657 1.8589 -1.91829 -0 -0 -2.15148 -0.93885 0 0 -0.44616 0 0 0.0093 0.00977 0.11042 0 0.14179 4.07715 -1.0874 0.40383 0.31125 -1.63654
PHE_425 -5.82517 0.76603 3.76181 -0.63729 0.05023 0.34461 2.28536 -2.29805 -0.03143 -0.23766 -1.83466 0.17218 0 0 0 0 0 -0.04728 0.00146 0 2.21856 -0.00549 0 1.0402 0.54747 0.5748 0.84568
ASP_426 -5.8581 0.42626 7.90103 -0.10453 0.01068 0.31828 3.62467 -3.4197 -0.0123 -0.0713 -3.05968 -0.29243 0 0 -0.78635 -0.25193 0 0.05348 0.00216 0 1.84717 0.00037 0 -2.3716 -0.01144 0.78713 -1.26812
LEU_427 -8.27249 1.40018 1.73618 -0.67652 0.52555 0.33269 1.3059 -1.98518 -0 -0 -0.57397 -0.18504 0 0 0 0 0 -0.04798 0.12691 1.53048 0 -0.1714 0 0.18072 -0.22618 0.66253 -4.33762
ILE_428 -7.81145 0.90411 3.60624 -0.52029 0.28041 0.12099 2.2364 -2.64793 -0 -0 -0.47481 0.22698 0 0 0 0 0 -0.03699 0.09456 0.604 0 0.20257 0 0.73287 0.144 0.60567 -1.73268
GLN_429 -3.89032 0.22406 3.8386 -0.66168 0.08053 0.72399 1.69655 -1.73558 -0.01781 -0.14539 -0.66435 -0.52538 0 0 0 0 0 0.19913 0.01008 0 2.45819 -0.18123 0 -0.18838 0.07427 0.4359 1.73118
ASP_430 -3.33887 0.37858 5.15407 -0.0972 0.00626 0.26234 1.62123 -2.146 -0.0472 -0.25487 -1.71878 -0.26886 0 0 0 0 0 -0.03798 0.08616 0 1.96627 0.04166 0 -2.3716 -0.13963 1.01209 0.10768
PRO_431 -4.86867 0.84354 4.38895 -0.12269 0.00615 0.09068 2.06916 -1.71985 -0 -0 -1.51154 0.22895 0 0 0 0 0 -0.09174 0.04712 0.1303 0 -1.06199 0 -2.4119 -0.43631 1.27491 -3.14494
LYS_432 -3.95013 0.34029 3.8724 -0.48757 0.13258 0.2863 1.81052 -1.76083 -0.02018 -0.09036 -2.05682 0.21251 0 0 0 0 0 -0.04878 0.05603 2.59147 0 -0.08865 0 -1.5107 -0.53502 0.49398 -0.75296
PHE_433 -9.1231 1.33731 3.07902 -0.87916 0.05637 0.32413 1.72892 -2.12047 -0.00161 -0.02001 -0.0839 -0.00165 0 0 0 0 0 0.11569 0.04337 0 1.84399 -0.29595 0 1.0402 0.00266 0.33661 -2.61758
ARG_434 -8.5411 0.89897 7.53951 -0.71862 0.38553 0.40978 3.3152 -3.44528 -0 -0 -2.31778 0.20645 0 0 -1.10842 0 0 0.0897 0.05616 2.41011 0 -0.02471 0 -1.2888 -0.03807 0.65487 -1.51649
SER_435 -4.00224 0.50429 5.27101 -0.03682 0 0.047 3.30821 -2.50214 -0.01943 -0.15348 -3.2877 -0.36122 0 0 0 0 0 0.1411 0.00028 0.17296 0 -0.35517 1.79218 -0.77834 -0.5049 0.71776 -0.04665
LEU_436 -8.00451 1.46282 3.3442 -0.51943 0.24981 0.13865 2.33677 -2.13343 -0.02018 -0.09036 -0.4399 0.21922 0 0 -0.56505 0 0 -0.08376 0.12653 0.29583 0 -0.23174 0 0.18072 -0.47882 0.59064 -3.62198
GLY_437 -2.26398 0.25026 2.89352 -7e-05 0 0 1.41947 -1.43546 -0 -0 -1.64901 -0.38823 0 0 -0.54594 0 0 -0.11973 0 0 0 0.34643 0 0.83697 -0.18877 0.38329 -0.46125
ALA_438 -2.94481 0.25143 2.39954 -0.02586 0.00031 0 1.35235 -1.55331 -0.01943 -0.15348 -0.81008 -0.24385 0 0 0 0 0 -0.06351 0 0 0 0.03179 0 1.8394 -0.42922 0.12252 -0.24621
GLN_439 -2.89074 0.10117 3.47417 -0.62836 0.0945 0.66804 1.35229 -1.65792 -0 -0 -1.82128 -0.68289 0 0 -1.09752 0 0 0.25008 0.08086 0 2.20988 -0.00069 0 -0.18838 -0.47565 0.22432 -0.9881
ARG_440 -4.75966 0.23726 3.12359 -0.48168 0.0474 0.24473 0.94122 -1.50115 -0.00223 -0.04583 -0.32529 0.54824 0 0 0 0 0 -0.00721 0.01338 2.04225 0 -0.06432 0 -1.2888 -0.21558 0.55841 -0.93527
TRP_441 -8.59966 0.95734 2.61739 -0.88542 0.05306 0.28745 1.91229 -2.14721 -0.00223 -0.04583 -0.58988 -0.158 0 0 -0.86527 0 0 -0.01568 0.00523 0 1.80784 -0.06198 0 1.6906 -0.46584 0.63103 -3.87477
GLY_442 -2.15064 0.16434 3.01813 -0.00026 0 0 1.79245 -1.42895 -0 -0 -1.47605 -0.2351 0 0 0 0 0 -0.00185 0 0 0 0.41731 0 0.83697 -0.24463 0.60008 1.29179
ALA_443 -1.73742 0.24938 2.03088 -0.02536 0.00064 0 0.77416 -1.07179 -0 -0 0.41535 -0.38355 0 0 0 0 0 -0.09439 0 0 0 -0.18334 0 1.8394 -0.24498 0.49298 2.06197
LYS_444 -1.54942 0.23665 1.6649 -0.30858 0.02647 0.14543 0.35237 -0.75619 -0 -0 0.40998 -0.06736 0 0 0 0 0 -0.08844 0.00526 1.75447 0 -0.06721 0 -1.5107 -0.61608 0.24973 -0.11874
GLU_445 -3.31149 0.38055 2.71421 -0.20163 0.03316 0.30411 1.24992 -1.39144 -0.02606 -0.14592 -0.68054 -0.52327 0 0 0 0 0 -0.02429 0.00238 0 2.9315 -0.06343 0 -2.7348 0.05307 0.27594 -1.15802
TYR_446 -8.23662 1.11941 2.45718 -0.62756 0.04335 0.37482 1.52846 -2.23363 -0.04049 -0.25803 -0.33008 -0.1786 0 0 0 0 0 0.05448 0.22579 0 1.91246 -0.31708 0.04094 1.2797 0.20517 0.36037 -2.61995
THR_447 -3.03077 0.2724 2.19179 -0.10663 0.08235 0.07103 0.83963 -1.23584 -0.00018 -0.00094 -0.41177 -0.76042 0 0 0 0 0 -0.01264 0.00086 0.08601 0 -0.52905 2.26525 -1.0874 -0.25439 0.44364 -1.17706
TRP_448 -9.43613 0.78669 3.61112 -0.77233 0.03798 0.40271 2.57905 -2.57256 -0 -0 -0.78218 -0.28394 0 0 -0.86527 0 0 0.01862 0.03414 0 1.75578 -0.23557 0 1.6906 -0.00348 0.63352 -3.40126
VAL_449 -4.51552 0.6892 0.93078 -0.29853 0.24095 0.07195 1.42919 -1.43736 -0 -0 0.64824 -0.16755 0 0 0 0 0 0.03806 0.00026 0.01498 0 -0.21839 0 1.9342 0.03822 0.56426 -0.03706
GLY_450 -0.94629 0.06184 0.97426 -6e-05 0 0 0.20546 -0.55305 -0 -0 0.07918 -0.41125 0 0 0 0 0 -0.13447 0 0 0 0.42245 0 0.83697 -0.03502 0.40596 0.90598
ALA_451 -2.56069 0.4583 1.4806 -0.01826 0 0 1.15028 -1.20291 -0 -0 0.92591 -0.12968 0 0 0 0 0 -0.00034 0 0 0 0.30298 0 1.8394 0.33335 0.28177 2.86071
GLY_452 -1.51025 0.19113 1.58847 -6e-05 0 0 0.65325 -0.81174 -0.01777 -0.09536 -0.76511 -0.4074 0 0 0 0 0 -0.09787 0 0 0 0.19529 0 0.83697 0.34282 0.10592 0.2083
ASN_453 -2.32465 0.21558 1.42601 -0.20686 0.02512 0.3361 0.43739 -1.00572 -0 -0 -0.02223 -0.54337 0 0 0 0 0 -0.01297 0.04356 0 2.48437 -0.52513 0 -0.93687 0.07937 0.214 -0.31629
LYS_454 -3.06908 0.29252 4.09325 -0.42004 0.06315 0.22099 1.5716 -1.65119 -0.01777 -0.09536 -4.01619 0.18262 0 0 0 -0.60764 0 -0.00662 0.00478 2.04207 0 0.21137 0 -1.5107 0.2833 0.23375 -2.19517
VAL_455 -3.81326 0.3107 2.57633 -0.32608 0.27134 0.07267 1.14893 -1.59961 -0 -0 -0.51268 -0.60813 0 0 0 0 0 -0.04502 0.00928 0.76438 0 -0.47524 0 1.9342 0.1491 0.19909 0.05601
ALA_456 -3.91893 0.76585 1.72917 -0.02341 0 0 1.33867 -1.51951 -0.01016 -0.08233 -0.88163 -0.37511 0 0 0 0 0 -0.06922 0 0 0 -0.38112 0 1.8394 -0.42236 0.26551 -1.74518
GLY_457 -3.05974 0.40222 2.56047 -4e-05 0 0 0.96773 -1.44217 -0.00039 -0.00148 0.00422 -0.4172 0 0 0 0 0 -0.19223 0 0 0 0.30431 0 0.83697 -0.13108 0.37232 0.20389
ARG_458 -6.38844 0.75432 4.60801 -0.80766 0.11888 0.60294 2.80731 -2.55269 -0 -0 -2.32299 -0.09631 0 0 0 0 0 0.28706 0.15811 2.30279 0 -0.17936 0 -1.2888 0.41064 0.43094 -1.15525
ASP_459 -4.05326 0.22447 5.55577 -0.22652 0.02986 0.74179 2.29495 -2.40508 -0.01016 -0.08233 -3.73895 -0.72536 0 0 0 -0.60764 0 -0.01842 0.04913 0 2.02835 -0.68251 0 -2.3716 0.21882 0.54475 -3.23395
VAL_460 -4.68976 1.00337 0.93814 -0.28665 0.15565 0.06722 1.07242 -1.33044 -0 -0 -1.49915 -0.6759 0 0 0 0 0 -0.04318 0.00246 0.39494 0 -0.27484 0 1.9342 0.59193 1.29359 -1.346
ALA_461 -3.79673 0.75073 1.45347 -0.02014 0 0 1.39212 -1.58367 -0 -0 -0.65383 -0.49683 0 0 0 0 0 0.01378 0 0 0 -0.29655 0 1.8394 0.74698 1.43719 0.78591
VAL_462 -4.53424 0.61568 1.63304 -0.28973 0.2242 0.06554 1.15538 -1.54216 -0 -0 -0.26066 -0.07888 0 0 0 0 0 0.15204 0.00224 0.0865 0 -0.44904 0 1.9342 -0.07628 0.58681 -0.77535
ILE_463 -7.02699 0.94194 1.16058 -0.51205 0.21402 0.13818 1.15445 -1.70574 -0 -0 -0.40202 -0.02853 0 0 0 0 0 -0.07645 0.20633 3.35589 0 -0.71372 0 0.73287 -0.42194 0.46453 -2.51863
LEU_464 -5.14399 0.5324 2.20653 -0.60602 0.17703 0.17395 1.41623 -1.65436 -7e-05 -0.00152 -0.78252 0.19235 0 0 0 0 0 -0.03974 0.08869 0.80053 0 -0.1473 0 0.18072 -0.03898 0.5758 -2.07029
THR_465 -3.26414 0.21357 1.24269 -0.19984 0.21864 0.08578 0.39674 -0.96621 -0.00487 -0.08741 -0.00733 -0.31885 0 0 0 0 0 0.02545 0.07338 0.59432 0 0.75783 2.25229 -1.0874 1.14475 0.48865 1.55803
HIS_466 -7.18371 1.15135 5.91122 -0.5261 0.03935 0.41951 3.71378 -3.01919 -0.00166 -0.00765 -2.72993 -0.82304 0 0 -1.18792 0 0 -0.07814 0.0123 0 1.50635 -0.0606 0 -0.45461 0.68422 1.08817 -1.5463
PRO_467 -2.50805 0.57774 1.93236 -0.07079 0 0.04367 0.67215 -0.86796 -0 -0 0.62536 0.57305 0 0 0 0 0 -0.21488 0.08326 0.22523 0 -0.77339 0 -2.4119 -0.14098 1.12721 -1.12792
ALA_468 -3.82279 0.54747 1.92613 -0.0246 0.00027 0 1.96664 -1.53315 -0 -0 -2.09252 -0.35604 0 0 -1.63409 0 0 0.04174 0 0 0 -0.42171 0 1.8394 -0.01383 0.61034 -2.96674
PHE_469 -10.6513 1.87697 1.12583 -0.60459 0.04146 0.33319 1.17274 -2.34242 -0.00502 -0.04856 -1.4705 0.22902 0 0 0 0 0 0.16623 0.09123 0 1.98371 -0.34567 0 1.0402 -0.36398 0.69425 -7.07722
THR_470 -4.4995 0.57658 2.43378 -0.19311 0.10801 0.07005 1.77189 -1.7845 -0.01538 -0.18054 -2.74654 -0.97943 0 0 0 0 0 0.02555 0.00284 0.94824 0 -0.80883 2.28609 -1.0874 -0.07302 0.84343 -3.30181
GLY_471 -2.41868 0.48483 2.07788 -0.00016 0 0 1.13491 -1.18917 -0 -0 -1.52661 -0.27694 0 0 0 0 0 -0.26216 0 0 0 -1.33747 0 0.83697 0.04521 0.62559 -1.8058
GLN_472 -4.04085 0.48878 3.40063 -0.60591 0.23074 1.01099 2.05268 -1.79568 -0.01842 -0.217 -1.35285 -2.44415 0 0 0 0 0 -0.15778 0.00895 0 3.84803 0.009 0 -0.18838 0.01358 0.32273 0.56513
TYR_473 -10.7497 2.54159 4.47456 -1.13756 0.21296 0.63486 3.16794 -3.29011 -0.03147 -0.24868 -1.91938 -0.2488 0 0 0 0 0 -0.15275 0.18509 0 2.88958 0.31905 1e-05 1.2797 0.15422 0.54985 -1.36901
GLU_474 -3.75039 0.49195 3.69399 -0.32173 0.06147 0.42016 1.39851 -1.6849 -0.00097 -0.02615 -0.48052 -0.49735 0 0 0 0 0 -0.0931 0.00507 0 3.68826 -0.25982 0 -2.7348 -0.16338 0.55369 0.29998
LYS_475 -4.43994 0.55763 3.91598 -0.319 0.04944 0.18403 1.43327 -1.6125 -0 -0 -1.388 -0.26399 0 0 0 0 0 0.01507 0.01901 1.78922 0 0.00509 0 -1.5107 -0.44626 0.27749 -1.73416
TYR_476 -7.33242 0.54846 3.188 -0.67133 0.02264 0.08895 2.22638 -2.41789 -0.0181 -0.09722 -2.18423 -0.39783 0 0 -0.55158 0 0 0.18336 0.05063 0 2.09482 0.05686 0.13806 1.2797 -0.401 0.57837 -3.61537
LEU_477 -5.96872 0.79865 0.3636 -0.49433 0.25392 0.0958 0.76721 -1.31668 -0 -0 0.95835 0.20801 0 0 0 0 0 0.11563 0.10648 0.52669 0 -0.3253 0 0.18072 -0.34585 0.9397 -3.13612
GLY_478 -2.94282 0.14253 1.76745 -8e-05 0 0 0.58938 -1.19192 -0 -0 -0.40808 -0.38901 0 0 0 0 0 -0.06599 0 0 0 0.38664 0 0.83697 -0.05393 0.6121 -0.71677
VAL_479 -5.8501 1.03685 0.10868 -0.27951 0.16223 0.05695 1.08963 -1.39124 -0.01407 -0.16471 -0.5366 0.16132 0 0 0 0 0 -0.08841 0.00019 0.07929 0 -0.38594 0 1.9342 -0.18937 0.21814 -4.05247
ASP_480 -1.419 0.0707 1.44672 -0.23713 0.03789 0.77922 0.22972 -0.81131 -0.01153 -0.09537 0.3814 -0.66277 0 0 0 0 0 0.10586 0.07335 0 2.02547 -0.67768 0 -2.3716 -0.30175 0.22486 -1.21297
VAL_481 -4.21957 0.51035 1.64372 -0.26372 0.12123 0.05138 0.77601 -1.37015 -0.01768 -0.14937 -0.83785 0.18959 0 0 0 0 0 -0.08405 0.00038 0.09024 0 -0.38284 0 1.9342 -0.2985 0.42748 -1.87915
ALA_482 -2.61739 0.20378 1.20586 -0.02938 0.0074 0 0.98861 -0.91405 -0 -0 0.76616 -0.41077 0 0 0 0 0 0.06916 0 0 0 0.41921 0 1.8394 0.06151 0.40074 1.99023
MET_483 -7.77973 0.76816 4.01461 -0.30673 0.04513 0.21543 1.79991 -2.21208 -0 -0 -1.39176 -0.47236 0 0 0 0 0 0.29511 0.35821 2.67027 0 0.22085 0 0.60916 0.54119 0.58463 -0.03999
LEU_484 -2.55758 0.19047 2.1729 -0.49939 0.23555 0.11959 0.89756 -1.12017 -0.00292 -0.01752 0.45661 0.28822 0 0 0 0 0 0.05503 0.07699 0.32007 0 -0.26261 0 0.18072 0.0509 0.65041 1.23484
ARG_485 -3.96854 0.32322 5.00112 -0.65693 0.25142 0.35828 2.03246 -2.20045 -1e-05 -3e-05 -2.35748 0.24368 0 0 0 -0.86669 0 -0.04032 0.09558 2.20691 0 -0.10847 0 -1.2888 -0.09143 0.308 -0.75848
TRP_486 -9.87436 1.66282 5.00888 -0.80277 0.28714 0.51879 3.02332 -3.19433 -0.0002 -0.00077 -1.59563 -0.47238 0 0 0 0 0 -0.03823 0.52222 0 2.95618 -0.12396 0 1.6906 -0.01679 0.94252 0.49304
ASN_487 -5.26124 0.23537 5.03311 -0.19577 0.05911 0.30977 1.89197 -2.38276 -0 -0 -1.67249 -0.45319 0 0 -0.56505 0 0 0.182 0.03854 0 2.07061 -0.28675 0 -0.93687 -0.26349 0.93187 -1.26526
GLU_488 -3.64101 0.34679 5.10445 -0.32597 0.04773 0.39677 2.16696 -2.1336 -0.00292 -0.01752 -1.61893 -0.61001 0 0 0 -0.86669 0 -0.0446 0.00033 0 3.96544 -0.2091 0 -2.7348 -0.23596 0.32321 -0.08943
THR_489 -6.06662 0.58483 4.41127 -0.21149 0.30554 0.07996 2.65196 -2.35048 -1e-05 -3e-05 -2.51451 -0.42033 0 0 0 0 0 -0.05463 0.07066 1.00016 0 -0.40485 2.29467 -1.0874 -0.12268 0.56471 -1.26924
MET_490 -9.18713 2.39128 4.043 -0.70142 0.17972 0.38017 2.87947 -2.48306 -0 -0 -1.95564 -0.0128 0 0 0 0 0 0.0939 0.9907 2.54327 0 -0.01646 0 0.60916 5.71689 1.84446 7.31549
PRO_491 -4.9129 0.89704 3.82109 -0.07739 2e-05 0.04647 1.18401 -1.68281 -0 -0 -1.11614 0.60172 0 0 0 0 0 -0.15005 0.00483 0.47683 0 -0.43664 0 -2.4119 5.53922 1.74938 3.53279
GLU_492 -5.33638 0.34213 5.57692 -0.20858 0.02391 0.28105 2.73497 -2.51703 -0 -0 -2.30326 -0.60936 0 0 0 0 0 0.08318 0.03511 0 3.12333 -0.26467 0 -2.7348 -0.366 0.456 -1.68348
LEU_493 -9.35588 1.60005 3.45936 -0.68483 0.31945 0.2456 2.77709 -2.82693 -0.01663 -0.09282 -1.67934 0.11357 0 0 0 0 0 0.0905 0.00811 0.87278 0 -0.23585 0 0.18072 -0.19324 0.59552 -4.82278
TYR_494 -9.76062 0.86756 5.57077 -0.94334 0.05165 0.32815 2.89057 -3.31001 -0 -0 -2.49591 -0.32981 0 0 -0.35586 0 0 0.005 0.16099 0 1.85314 -0.48935 0.64896 1.2797 0.04332 0.73391 -3.25116
ASN_495 -5.47327 0.20852 5.57557 -0.18243 0.05414 0.27255 2.46736 -2.76864 -0.00455 -0.03131 -2.21791 -0.33019 0 0 0 0 0 0.06529 0.03129 0 1.503 0.24852 0 -0.93687 0.10173 0.498 -0.9192
LEU_496 -9.11019 1.29515 4.2018 -0.68469 0.24375 0.22788 3.12346 -3.0351 -0 -0 -2.00068 0.17856 0 0 0 0 0 0.05921 0.21956 0.74596 0 -0.17157 0 0.18072 0.11174 0.60904 -3.80538
LEU_497 -9.63398 1.50332 3.78032 -0.50342 0.24837 0.10828 2.81263 -2.91821 -0 -0 -3.42614 0.25304 0 0 0 0 0 0.04249 0.14513 0.35102 0 -0.27963 0 0.18072 -0.03026 0.87719 -6.48913
LEU_498 -6.82557 0.67786 5.41934 -0.64429 0.12211 0.19506 2.80876 -2.92356 -0.03938 -0.21299 -2.20529 0.14559 0 0 0 0 0 0.01906 0.05932 0.71783 0 -0.15038 0 0.18072 0.03965 0.83645 -1.77969
LYS_499 -4.82608 0.20556 5.66935 -0.30222 0.02925 0.13217 2.46293 -2.59661 -0 -0 -2.34475 0.02255 0 0 0 0 0 -0.02549 0.01768 1.81047 0 0.05057 0 -1.5107 0.08942 0.5315 -0.58441
ILE_500 -8.02936 1.39601 2.52904 -0.51271 0.36145 0.10904 2.10963 -2.34528 -0.00455 -0.03131 -1.24818 -0.06805 0 0 0 0 0 -0.04462 0.09517 0.59259 0 -0.42778 0 0.73287 -0.11561 0.74881 -4.15284
THR_501 -6.81442 1.03245 4.07575 -0.12779 0.04818 0.05838 2.17513 -2.65465 -0.03958 -0.31266 -1.98398 -0.27475 0 0 0 0 0 0.34265 0.00465 0.15395 0 -0.30416 4.07749 -1.0874 -0.20712 1.08726 -0.75061
GLU_502 -5.67448 0.35588 7.24932 -0.33347 0.06324 0.39907 3.7752 -3.12471 -0 -0 -4.96211 -0.66817 0 0 0 -0.36206 0 -0.03521 0.05917 0 3.84378 -0.25229 0 -2.7348 -0.30755 0.66347 -2.04569
ASN_503 -6.51801 1.2209 4.91063 -0.17289 0.05175 0.25728 2.25681 -2.67967 -0.01582 -0.07434 -0.54622 -0.27371 0 0 0 0 0 0.18143 0.23905 0 1.64347 0.47378 0 -0.93687 5.55304 1.59057 7.16118
PRO_504 -5.28077 1.0002 2.03008 -0.11635 0.01285 0.07272 0.59042 -1.06992 -0 -0 -0.36753 0.57437 0 0 0 0 0 0.00378 0.02411 0.19308 0 0.00361 0 -2.4119 5.90378 1.76159 2.92414
GLU_505 -4.0143 0.17694 4.16283 -0.32903 0.05072 0.37323 2.05686 -1.83245 -0.05107 -0.35709 -1.91653 -0.46329 0 0 0 -0.85656 0 -0.03213 0.01024 0 3.90824 -0.04198 0 -2.7348 0.43084 0.45428 -1.00505
ALA_506 -2.50345 0.32258 2.68582 -0.02298 0 0 1.43361 -1.3303 -0.01572 -0.08162 0.00053 -0.39563 0 0 0 0 0 0.04242 0 0 0 -0.199 0 1.8394 0.50905 0.69559 2.9803
PRO_507 -2.78292 0.48303 0.64582 -0.18831 0.00198 0.13288 0.20432 -0.56117 -0 -0 -0.19346 0.05375 0 0 0 0 0 0.03402 0.00357 0.54296 0 -0.93264 0 -2.4119 0.04216 0.77002 -4.15591
LYS_508 -6.02485 0.84446 6.21625 -0.47265 0.22208 0.26611 2.8222 -2.64386 -0.0146 -0.1557 -3.34236 -0.04335 0 0 0 -0.36206 0 0.13002 0.03179 1.81327 0 0.0529 0 -1.5107 -0.43839 1.04087 -1.56856
PRO_509 -4.19118 1.07372 1.9477 -0.11794 0.00432 0.08616 1.12982 -1.13157 -0 -0 -0.80353 0.26575 0 0 0 0 0 -0.01984 0.04045 0.09407 0 -0.95516 0 -2.4119 -0.40634 1.19879 -4.19667
VAL_510 -6.09697 0.6025 1.87896 -0.32657 0.30829 0.08019 1.93594 -1.89885 -0 -0 -0.38622 -0.99262 0 0 0 0 0 0.09768 0.09363 0.49894 0 0.39281 0 1.9342 5.29863 0.67288 4.09343
CYS_511 -6.11733 0.5669 4.11932 -0.06265 0.01528 0.02277 2.17957 -2.22128 -0.04304 -0.14799 -2.34329 -0.70738 0 0 0 0 0 0.08532 0.02824 0.30621 0 0.29691 0 3.6196 5.40136 0.52472 5.52325
GLY_512 -4.99435 0.5707 3.22587 -0.00059 0 0 0.67369 -2.08494 -0 -0 -0.43337 -0.29597 0 0 0 0 0 0.00582 0 0 0 0.68703 0 0.83697 0.3817 0.46937 -0.95805
TYR_513 -7.18215 0.78983 3.92305 -0.83845 0.05985 0.48741 2.255 -2.58966 -0 -0 -1.5282 -0.48211 0 0 0 -0.59586 0 0.07253 0.00523 0 1.62693 -0.2666 0.01375 1.2797 2.21385 0.70236 -0.05357
TYR_514 -6.81781 0.74026 3.84238 -0.74326 0.03797 0.17004 1.45737 -2.30138 -0.0004 -0.00105 -0.61339 -0.46735 0 0 0 0 0 -0.02592 0.41206 0 2.64069 -0.04237 0.01569 1.2797 1.8769 0.53471 1.99483
HIS_D_515 -4.27118 0.38716 3.08309 -0.41881 0.08396 0.48139 1.19439 -1.68431 -0 -0 -1.49271 -0.49376 0 0 -1.01358 0 0 0.01352 0.00513 0 2.9367 -0.20711 0 -0.45461 0.44335 0.34611 -1.06126
TRP_516 -3.55632 0.57676 2.16075 -0.89717 0.03096 0.13491 0.87554 -1.22825 -0.0004 -0.00105 -0.25801 -0.74419 0 0 0 0 0 0.00776 0.17051 0 3.08999 -0.25111 0 1.6906 0.43291 0.45003 2.6842
ASP_517 -2.27332 0.35338 3.07216 -0.10516 0.00493 0.30478 1.56577 -1.3355 -0 -0 -1.87579 -1.07896 0 0 -0.84504 0 0 0.05383 0.02333 0 2.36724 -0.39426 0 -2.3716 0.02951 0.35039 -2.15432
ASP_518 -1.90648 0.36175 2.91269 -0.10156 0.01437 0.28085 1.02423 -1.15739 -0 -0 -1.6472 -0.25186 0 0 -0.84504 0 0 -0.05121 0.12128 0 1.87833 0.0484 0 -2.3716 -0.26041 0.78194 -1.1689
PRO_519 -1.83635 0.29089 1.36214 -0.19166 0.00279 0.13815 0.23439 -0.51407 -0 -0 0.28636 0.00555 0 0 0 0 0 -0.02954 0.00032 0.68314 0 -0.94516 0 -2.4119 -0.45042 0.77872 -2.59665
GLU_520 -1.49596 0.10182 1.55015 -0.21027 0.03145 0.31843 0.55014 -0.63039 -0.01034 -0.11214 0.42351 -0.54946 0 0 0 0 0 -0.01643 0.00388 0 2.91424 -0.06585 0 -2.7348 -0.0498 0.23698 0.25515
THR_521 -4.50697 0.90563 2.02115 -0.17464 0.08861 0.06591 0.72537 -1.30509 -0.04382 -0.38962 -0.6207 -0.27637 0 0 0 0 0 -0.00811 0.01328 0.03669 0 0.05744 2.40377 -1.0874 0.1418 1.1848 -0.76826
PRO_522 -3.61253 0.67103 1.90691 -0.11141 0.11862 0.07751 0.6056 -0.89577 -0 -0 -0.0375 0.242 0 0 0 0 0 0.03298 0.05757 1.11773 0 -0.95457 0 -2.4119 0.25987 1.33099 -1.60286
GLU_523 -3.89603 0.34438 4.46846 -0.19927 0.02597 0.27416 1.48044 -1.77963 -0.03348 -0.27748 -3.2835 -0.31643 0 0 0 -0.57639 0 0.02548 0.01689 0 3.9069 -0.02463 0 -2.7348 0.1843 0.40304 -1.99162
LYS_524 -2.37168 0.21924 2.56484 -0.49445 0.16139 0.29576 0.30913 -1.05025 -0 -0 0.39405 -0.07669 0 0 0 0 0 -0.00593 0.03519 1.79506 0 0.08561 0 -1.5107 -0.27625 0.24047 0.31479
GLU_525 -1.10928 0.05695 1.31391 -0.23017 0.04 0.37649 0.14986 -0.5393 -0 -0 0.13793 -0.48706 0 0 0 0 0 -0.08587 0.01726 0 2.68425 -0.00027 0 -2.7348 -0.10512 0.14737 -0.36787
GLU_526 -3.22151 0.18981 4.14848 -0.3857 0.14897 0.50627 0.58351 -1.60983 -0 -0 -1.61818 -0.54439 0 0 0 0 0 0.37113 0.02306 0 4.5971 0.01839 0 -2.7348 -0.18944 0.22828 0.51116
ILE_527 -4.86423 0.81374 1.80219 -0.46904 0.30051 0.10124 0.45551 -1.31988 -0 -0 0.02449 0.1494 0 0 0 0 0 -0.05101 0.01282 0.4691 0 -0.54953 0 0.73287 -0.40183 1.53482 -1.25884
PRO_528 -3.33091 0.47851 1.87707 -0.12121 0.00144 0.0895 0.6013 -0.95727 -0.00076 -0.00891 -0.25806 0.25172 0 0 0 0 0 -0.10453 0.02843 0.09208 0 -1.06303 0 -2.4119 -0.5213 1.58088 -3.77695
LYS_529 -3.15567 0.10803 4.45425 -0.37789 0.06513 0.29839 1.96374 -1.86576 -0 -0 -4.81235 0.46023 0 0 0 -0.57639 0 -0.00197 0.14386 2.42002 0 -0.05226 0 -1.5107 -0.4376 0.38436 -2.49258
TYR_530 -7.57385 0.80307 4.62527 -0.62062 0.03522 0.34745 2.49948 -2.55267 -0.01242 -0.1023 -3.45505 -0.22446 0 0 -0.7427 0 0 0.02682 0.02393 0 2.34692 -0.2473 0.00117 1.2797 0.73336 0.39006 -2.41893
LEU_531 -3.8376 0.53201 0.85212 -0.72737 0.29917 0.27935 0.13241 -0.79817 -0 -0 -0.03835 0.13662 0 0 0 0 0 0.0057 0.28857 1.39317 0 -0.19569 0 0.18072 0.87509 0.44275 -0.17951
CYS_532 -6.68096 0.61677 4.52748 -0.06905 0.00031 0.03737 2.78426 -2.4054 -0.00027 -0.00566 -3.04472 -0.03753 0 0 0 0 0 -0.01265 0.05703 0.13097 0 -0.45149 0 3.6196 0.24277 0.58879 -0.10239
HIS_533 -6.37888 0.36752 4.11453 -0.97895 0.04872 1.32579 1.13226 -2.29334 -0 -0 -2.60511 -2.25003 0 0 -0.35902 0 0 0.05697 0.37202 0 2.79213 0.07792 0 -0.45461 0.21108 0.92835 -3.89265
TYR_534 -10.1312 1.34811 4.8993 -0.74789 0.04322 0.09988 3.37226 -3.1815 -0.00619 -0.10692 -2.10033 -0.34768 0 0 -1.01358 0 0 -0.04835 0.00149 0 2.08358 0.049 0.00114 1.2797 -0.22372 1.53904 -3.19062
PRO_535 -6.02364 1.54732 2.47416 -0.20991 0.00489 0.14994 0.7689 -1.24537 -0.02098 -0.07505 -0.31863 -0.07223 0 0 0 0 0 0.01643 0.08726 0.64231 0 -0.85267 0 -2.4119 -0.44744 1.42462 -4.56201
THR_536 -2.71217 0.60911 1.19544 -0.11744 0.06039 0.08634 0.31618 -0.84678 -0.01464 -0.20757 0.28372 -0.57591 0 0 0 0 0 0.09391 0.00418 0.15475 0 -0.33074 2.33609 -1.0874 -0.51011 0.75832 -0.50432
THR_537 -2.10158 0.62906 1.07454 -0.17837 0.11189 0.07157 0.05877 -0.65605 -0.01952 -0.17079 0.53154 0.12924 0 0 0 0 0 -0.03958 0.00173 0.1109 0 0.28481 2.27346 -1.0874 -0.06423 0.48419 1.44421
ILE_538 -7.98894 1.39109 2.24387 -0.51611 0.55616 0.11935 2.2593 -2.31857 -0.02098 -0.07505 -2.29271 -0.19837 0 0 0 0 0 0.01573 0.01554 0.26338 0 -0.55033 0 0.73287 0.10563 0.70119 -5.55694
LYS_539 -3.66711 0.20774 2.05074 -0.53809 0.1767 0.34739 1.043 -1.21953 -0.02841 -0.12589 0.0914 0.00332 0 0 0 0 0 0.38621 0.03512 1.75453 0 0.28766 0 -1.5107 0.38417 0.80048 0.47873
VAL_540 -5.27628 1.04441 2.07264 -0.38282 0.35423 0.10904 1.59523 -1.68623 -0 -0 -0.65532 -0.64353 0 0 0 0 0 -0.03429 0.07877 1.96422 0 -0.05302 0 1.9342 0.79319 0.88715 2.10161
TYR_541 -4.26847 0.56824 1.91882 -0.96556 0.05569 0.35372 1.10522 -1.2008 -0 -0 0.15601 -0.27716 0 0 0 0 0 -0.01101 0.00081 0 1.78961 -0.49638 0.00036 1.2797 0.5005 0.7584 1.26768
ASP_542 -2.18234 0.40296 2.08459 -0.25208 0.05152 0.83675 0.09729 -0.98311 -0.01088 -0.05461 0.57903 -0.57241 0 0 0 0 0 0.04183 0.0016 0 2.05614 -0.70025 0 -2.3716 0.46275 0.79891 0.28608
PRO_543 -2.74089 0.62846 1.51914 -0.2097 0.01157 0.15539 0.05162 -0.72927 -0.01088 -0.05461 -0.24415 -0.04492 0 0 0 0 0 0.04206 0.01264 0.33647 0 -0.77313 0 -2.4119 0.16909 0.83037 -3.46265
ILE_544 -3.44158 0.35993 2.61691 -0.54216 0.33434 0.15502 0.94011 -1.46459 -0 -0 -0.4054 -0.31776 0 0 0 0 0 0.04908 0.02597 0.44359 0 -0.09591 0 0.73287 -0.29231 0.39166 -0.51022
SER_545 -1.29933 0.04972 1.40923 -0.02974 0.00071 0.04766 0.42309 -0.61271 -0 -0 0.38983 -0.99453 0 0 0 0 0 -0.08752 0.01031 0.16053 0 -0.26115 0.60485 -0.77834 -0.47339 0.33383 -1.10695
LYS_546 -1.95415 0.20656 1.6336 -0.33289 0.06028 0.19925 0.64751 -0.79684 -0 -0 0.20058 -0.2703 0 0 0 0 0 -0.01812 0.00031 1.81065 0 0.01741 0 -1.5107 -0.48504 0.21067 -0.38121
GLY_547 -1.70394 0.19564 2.0874 -0.00034 0 0 0.60258 -1.01419 -0.00397 -0.01128 -0.40695 -0.18497 0 0 0 0 0 -0.06892 0 0 0 -0.96153 0 0.83697 0.03669 0.14818 -0.44865
GLN_548 -1.65578 0.0616 1.76507 -0.6662 0.09151 0.44892 0.51344 -0.84919 -0 -0 -0.96653 -0.24971 0 0 -0.82147 0 0 0.0113 0.00246 0 2.88814 0.28151 0 -0.18838 0.24459 0.13329 1.04458
LEU_549 -2.9905 0.24079 1.50081 -0.46864 0.21158 0.08705 0.50471 -1.02253 -0.00397 -0.01128 -0.52628 0.24116 0 0 -0.82147 0 0 -0.00832 0.01707 0.45637 0 -0.36554 0 0.18072 -0.11208 0.22988 -2.66048
TRP_550 -4.56633 0.92252 1.91479 -0.83936 0.22359 0.40301 0.22735 -1.24473 -0.0189 -0.08958 0.80389 -0.3062 0 0 0 0 0 0.0395 0.04424 0 3.97908 -0.1507 0 1.6906 0.70071 1.47894 5.2124
VAL_551 -3.29276 0.75853 0.51015 -0.27571 0.17117 0.0577 0.03016 -0.85567 -0 -0 0.44401 -0.14349 0 0 0 0 0 -0.04924 0.00611 0.26498 0 -0.71232 0 1.9342 0.66211 1.56915 1.07909
VAL_552 -5.94454 1.15884 1.55696 -0.38464 0.34234 0.09561 1.28578 -1.81296 -0.00157 -0.03383 -0.39823 -0.23186 0 0 0 0 0 -0.07422 0.0573 0.93752 0 -0.8083 0 1.9342 -0.42183 0.40492 -2.33851
VAL_553 -3.72512 0.4179 -0.36209 -0.3679 0.27468 0.08857 0.23471 -0.72814 -0 -0 0.15181 -0.22556 0 0 0 0 0 -0.04817 0.0005 0.82751 0 -0.67045 0 1.9342 -0.3528 0.31073 -2.23961
GLY_554 -3.02666 0.43687 2.16636 -0.00065 0 0 1.45236 -1.4048 -0 -0 -1.34507 -0.20154 0 0 0 0 0 -0.13225 0 0 0 -0.70603 0 0.83697 0.12873 0.17845 -1.61728
THR_555 -3.41957 0.34563 1.26814 -0.15332 0.06546 0.05402 0.28818 -1.00794 -0 -0 0.11198 -0.2757 0 0 0 0 0 -0.03585 0.00632 0.23964 0 -0.21647 2.28435 -1.0874 0.30853 0.23527 -0.98873
SER_556 -5.43673 0.91618 5.37565 -0.02856 0.00218 0.04717 2.72218 -2.56064 -0.04277 -0.14233 -2.027 -1.01817 0 0 -0.35902 0 0 0.01232 1e-05 0.24026 0 -0.37845 0.61716 -0.77834 0.33364 0.6531 -1.85217
ALA_557 -4.29376 0.6508 0.81562 -0.02151 0 0 0.66621 -1.2104 -0 -0 -0.30729 -0.41988 0 0 0 0 0 0.00296 0 0 0 -0.54209 0 1.8394 0.29378 0.58815 -1.93801
TYR_558 -11.4881 2.32159 5.23736 -1.01097 0.26995 0.60125 4.0758 -3.76117 -0 -0 -2.16028 -0.35316 0 0 0 0 0 0.06324 0.00398 0 2.25571 -0.30869 0.02726 1.2797 -0.12529 0.70187 -2.36991
ILE_559 -7.65174 1.18898 2.95658 -0.69409 0.67651 0.17032 1.90647 -2.40778 -0 -0 -1.43042 0.39741 0 0 0 0 0 -0.06041 0.08904 0.57263 0 -0.43196 0 0.73287 -0.12682 1.40169 -2.71071
ASP_560 -5.82801 0.29901 7.02826 -0.11465 0.03129 0.35872 3.03415 -3.25364 -0.00122 -0.02457 -4.40289 -0.28022 0 0 -0.7427 0 0 0.03799 0.05112 0 1.92593 0.0996 0 -2.3716 -0.19734 1.15895 -3.1918
GLY_561 -5.25301 1.00303 4.7787 -5e-05 0 0 2.75021 -2.69791 -0.0124 -0.10165 -1.50858 -0.42068 0 0 0 0 0 -0.04767 0 0 0 0.28457 0 0.83697 0.35115 0.4114 0.37407
TYR_562 -11.432 1.92337 6.66129 -0.60868 0.23007 0.2845 4.04172 -4.15019 -0.01913 -0.18418 -2.24332 -0.2798 0 0 0 0 0 -0.03142 3e-05 0 2.9347 0.0689 0.01837 1.2797 0.42332 0.3296 -0.7531
PHE_563 -7.07504 0.4891 5.66169 -0.92781 0.05119 0.36082 3.22785 -3.1095 -0 -0 -3.89549 0.03233 0 0 0 0 0 0.12494 0.13105 0 1.90279 -0.33692 0 1.0402 -0.14043 0.47349 -1.98973
GLN_564 -5.73236 0.4892 6.36506 -0.23126 0.01632 0.14684 3.27142 -3.02001 -0 -0 -2.94988 -0.36979 0 0 0 -0.59586 0 -0.00264 0.0287 0 2.67809 -0.11051 0 -0.18838 -0.1415 0.47594 0.12939
TYR_565 -7.58303 0.53731 5.53975 -0.5506 0.21533 0.26588 2.93174 -3.13554 -0.01415 -0.1576 -1.94831 -0.3726 0 0 -0.60974 0 0 -0.03261 0.16202 0 3.17706 0.04349 0.0002 1.2797 -0.26953 0.54236 0.02113
LEU_566 -7.71541 1.21812 4.58359 -0.48647 0.19747 0.10308 3.03472 -2.96935 -0 -0 -1.88097 0.22052 0 0 0 0 0 0.02742 0.55715 0.37955 0 -0.25821 0 0.18072 -0.18297 0.91614 -2.07492
THR_567 -3.58379 0.24508 4.42374 -0.20459 0.13226 0.07473 1.99941 -1.98146 -0.00319 -0.02099 -2.09194 -0.10347 0 0 0 0 0 -0.05094 0.00494 0.21626 0 0.16971 2.32033 -1.0874 -0.06921 0.80554 1.19502
GLN_568 -4.1607 0.36693 3.8687 -0.29027 0.05928 0.25181 1.10046 -1.87233 -0.01415 -0.1576 -1.17661 -0.58819 0 0 0 0 0 -0.06067 0.11453 0 2.78882 -0.12359 0 -0.18838 -0.19726 0.37224 0.09303
ASN_569 -3.55927 0.43581 4.21444 -0.19376 0.01206 0.30975 2.08119 -2.02517 -0 -0 -1.54479 -0.81862 0 0 -0.60974 0 0 -0.01428 0.20233 0 2.423 -0.57475 0 -0.93687 -0.31623 0.82967 -0.08522
PRO_570 -2.72795 0.53178 2.1736 -0.13212 0.00195 0.0953 0.78322 -1.01043 -0 -0 -0.88955 0.22576 0 0 0 0 0 0.01937 0.00341 0.18209 0 -1.17744 0 -2.4119 -0.45762 0.95115 -3.83937
ALA_571 -3.85617 0.53293 0.71403 -0.03029 0.01266 0 1.14849 -1.15332 -0 -0 -0.66289 -0.52019 0 0 -0.65969 0 0 0.02065 0 0 0 -0.04305 0 1.8394 0.0252 0.48366 -2.14859
ASN_572 -4.26806 0.83579 4.75533 -0.17586 0.03776 0.26809 2.21702 -2.28266 -0.00459 -0.07849 -2.29528 -0.25003 0 0 0 0 0 0.07727 0.00314 0 1.61951 0.33282 0 -0.93687 6.00547 1.30032 7.16066
PRO_573 -7.06033 1.10198 3.88425 -0.06753 1e-05 0.04236 1.79412 -1.91084 -0 -0 -1.23873 0.61459 0 0 0 0 0 -0.08042 0.03578 0.14631 0 -0.21076 0 -2.4119 5.81198 1.3257 1.77658
ALA_574 -5.62862 0.62736 2.58099 -0.02294 0 0 1.83121 -2.31611 -0 -0 -1.10851 -0.35928 0 0 0 0 0 -0.05715 0 0 0 -0.32089 0 1.8394 -0.11911 0.32374 -2.72993
GLU_575 -4.24536 0.30272 4.86484 -0.34445 0.07477 0.41317 2.62048 -2.42987 -0.00231 -0.05515 -2.07847 -0.62595 0 0 0 0 0 -0.04186 0.00253 0 3.70691 -0.2388 0 -2.7348 -0.35603 0.24112 -0.9265
ASN_576 -5.1583 0.1694 5.12771 -0.17324 0.02073 0.25281 2.22711 -2.53098 -0.01252 -0.11873 -1.63495 -0.35325 0 0 0 0 0 0.09768 0.02806 0 1.42212 0.38545 0 -0.93687 -0.05006 0.23034 -1.00747
ILE_577 -10.1191 1.89081 4.35719 -0.54185 0.45939 0.10665 2.76578 -3.18171 -0.00849 -0.05886 -2.30145 0.07017 0 0 0 0 0 -0.03011 0.02336 0.58665 0 -0.50672 0 0.73287 0.08685 0.71738 -4.95122
ALA_578 -5.37245 0.23094 4.42809 -0.0223 0 0 2.7529 -2.6495 -0 -0 -2.29682 -0.39292 0 0 0 0 0 0.05177 0 0 0 -0.39975 0 1.8394 -0.21993 0.6925 -1.35806
SER_579 -4.4406 0.34674 5.62133 -0.02604 0 0.06059 2.48193 -2.57105 -0 -0 -2.62792 -0.61091 0 0 0 0 0 0.00994 0.00146 0.60734 0 0.34715 0.60092 -0.77834 -0.05428 0.21369 -0.81806
GLU_580 -5.95562 0.23383 7.5767 -0.44715 0.04768 0.86851 3.31536 -3.27541 -0.01272 -0.1195 -4.11133 -0.45384 0 0 0 -0.65191 0 0.00388 0.01087 0 3.31406 -0.32732 0 -2.7348 -0.09138 0.22375 -2.58634
ILE_581 -9.37218 0.75016 5.70924 -0.63997 0.36036 0.1399 3.76248 -3.53658 -0.01274 -0.10378 -2.123 0.20857 0 0 0 0 0 0.06291 0.01879 0.6643 0 -0.43035 0 0.73287 -0.31381 0.63727 -3.48556
SER_582 -4.81477 0.28141 5.91921 -0.02776 0 0.06433 2.79036 -2.79658 -0.01255 -0.11833 -2.71429 -0.59849 0 0 0 0 0 0.10205 0.00538 0.76666 0 0.3563 0.60005 -0.77834 0.13511 0.64303 -0.19724
LYS_583 -5.26714 0.34895 7.29582 -0.4631 0.1488 0.23867 3.33702 -3.14673 -0 -0 -4.70252 0.10212 0 0 0 -0.65191 0 -0.02219 0.02028 2.516 0 -0.01172 0 -1.5107 -0.07867 0.40392 -1.44311
SER_584 -5.80767 0.4518 6.50909 -0.02982 0 0.05096 3.80486 -3.09583 -0 -0 -2.75758 -1.26885 0 0 0 -0.75756 0 0.00771 0.27439 0.55541 0 0.21771 0.60045 -0.77834 -0.40427 0.77394 -1.6536
VAL_585 -8.05585 0.65097 5.19042 -0.30512 0.20574 0.0699 3.69772 -3.3237 -0 -0 -2.45549 -0.11938 0 0 0 0 0 -0.05277 0.00286 0.04404 0 -0.39831 0 1.9342 -0.13351 0.65267 -2.39559
GLU_586 -5.11329 0.25303 5.93232 -0.3358 0.07204 0.3935 2.63071 -2.7488 -0 -0 -2.90583 -0.6336 0 0 0 0 0 -0.00548 0.00682 0 3.32723 -0.19311 0 -2.7348 -0.21103 0.33584 -1.93023
GLY_587 -3.94392 0.27622 4.8846 -5e-05 0 0 2.30336 -2.40533 -0.02346 -0.22745 -2.40551 -0.41118 0 0 0 0 0 -0.0729 0 0 0 0.28383 0 0.83697 0.2611 0.23467 -0.40907
ALA_588 -4.7881 0.36046 3.69812 -0.0224 0 0 2.50838 -2.46808 -0.00964 -0.10353 -1.78443 -0.37391 0 0 0 0 0 0.17559 0 0 0 -0.35986 0 1.8394 0.23467 0.21786 -0.87546
ILE_589 -7.79495 0.93041 5.38961 -0.50952 0.47351 0.10581 3.20225 -3.23463 -0 -0 -2.70813 -0.10182 0 0 0 0 0 -0.05613 0.00321 0.70649 0 -0.44611 0 0.73287 -0.29171 0.46432 -3.13452
GLN_590 -6.2067 0.62912 6.35347 -0.26877 0.0545 0.20799 2.92687 -3.04028 -0.01376 -0.13408 -3.0605 -0.48368 0 0 0 0 0 -0.04832 0.12185 0 2.80492 -0.16997 0 -0.18838 -0.13214 0.51813 -0.12971
GLN_591 -6.00705 0.4868 5.17303 -0.70532 0.13629 0.76683 2.20455 -2.75381 -0.00992 -0.10043 -2.38448 -0.48068 0 0 0 0 0 0.51995 0.02217 0 2.54623 -0.14512 0 -0.18838 -0.38058 0.39897 -0.90093
VAL_592 -7.64412 1.66141 3.96551 -0.27602 0.07918 0.05568 3.19557 -3.06718 -0 -0 -2.17716 -0.15345 0 0 0 0 0 0.00872 0.21925 0.05516 0 -0.42896 0 1.9342 -0.18366 0.88577 -1.87009
TYR_593 -6.40034 0.36748 3.72248 -0.80297 0.0441 0.23849 1.94927 -2.28308 -0 -0 -1.39408 -0.30113 0 0 0 0 0 0.00507 0.01371 0 1.80828 -0.47941 0.0003 1.2797 0.17399 0.90197 -1.1562
TYR_594 -5.63877 0.36299 4.0167 -0.62982 0.07828 0.32915 1.87221 -2.38095 -0 -0 -1.38562 -0.21692 0 0 0 0 0 0.00825 0.06154 0 2.67023 0.04779 0.00084 1.2797 0.06072 0.44643 0.98276
ALA_595 -5.47557 0.77007 2.77421 -0.02102 0 0 2.546 -2.45202 -0 -0 -2.10812 -0.35941 0 0 0 0 0 0.08117 0 0 0 -0.18719 0 1.8394 -0.26219 0.38302 -2.47165
LEU_596 -10.6645 2.50422 3.74277 -0.53978 0.34315 0.12499 3.40056 -3.46745 -0 -0 -2.67178 0.27726 0 0 0 0 0 0.04927 0.29546 0.31663 0 -0.28166 0 0.18072 -0.39523 0.89908 -5.88631
GLY_597 -3.21534 0.20368 3.95354 -5e-05 0 0 2.15435 -2.13615 -0 -0 -2.13429 -0.41249 0 0 0 0 0 -0.09382 0 0 0 0.13693 0 0.83697 0.44059 0.84896 0.58288
ILE_598 -5.29581 0.56299 3.09294 -0.57958 0.28877 0.17385 2.36007 -2.35072 -0 -0 -1.73953 0.13937 0 0 0 0 0 -0.02534 0.00084 1.77947 0 -0.12766 0 0.73287 0.51274 0.60297 0.12824
ALA_599 -6.81961 0.80138 2.86394 -0.02271 0 0 2.76625 -2.74108 -0 -0 -2.27209 -0.36111 0 0 0 0 0 0.00258 0 0 0 -0.18785 0 1.8394 -0.2542 0.67797 -3.70715
ALA_600 -5.65045 0.52034 3.44009 -0.02179 0 0 2.70816 -2.73947 -0.01399 -0.09407 -2.38992 -0.37605 0 0 0 0 0 -0.04659 0 0 0 -0.17928 0 1.8394 -0.32699 0.3247 -3.00592
ALA_601 -4.11939 0.16672 3.65195 -0.02099 0 0 2.25821 -2.26219 -0 -0 -2.08575 -0.35199 0 0 0 0 0 -0.00937 0 0 0 -0.18298 0 1.8394 -0.30702 0.25344 -1.16996
ILE_602 -8.87646 1.05481 3.66423 -0.64381 0.61403 0.15776 2.95441 -2.88885 -0.00468 -0.01408 -2.4003 -0.08595 0 0 0 0 0 -0.02032 0.0408 3.32052 0 -0.48144 0 0.73287 -0.12768 0.53253 -2.47164
ALA_603 -5.53694 0.4791 3.65684 -0.02114 0 0 2.58033 -2.502 -0.00713 -0.02737 -2.39776 -0.36311 0 0 0 0 0 -0.00611 0 0 0 -0.32515 0 1.8394 -0.24231 0.65738 -2.21596
ILE_604 -6.1991 0.66777 3.86 -0.49363 0.38076 0.09277 2.27533 -2.49724 -0.00392 -0.02679 -1.71994 0.20717 0 0 0 0 0 0.06475 0.0365 0.45757 0 -0.462 0 0.73287 -0.07159 0.58891 -2.1098
VAL_605 -5.05682 0.47707 3.54443 -0.31484 0.25581 0.07173 2.37701 -2.26902 -0.01399 -0.09407 -1.66299 -0.04057 0 0 0 0 0 0.10624 0.00107 0.02082 0 -0.38862 0 1.9342 0.26013 0.58449 -0.20793
PHE_606 -9.53837 1.2881 2.62527 -0.64292 0.15519 0.30633 2.89115 -2.77128 -0 -0 -2.07569 0.11619 0 0 0 0 0 -0.01972 0.02549 0 3.14819 -0.05218 0 1.0402 0.08058 0.80808 -2.61538
VAL_607 -8.05419 1.28778 2.8401 -0.31777 0.27178 0.07252 2.822 -2.82888 -0.01236 -0.03874 -1.60606 -0.2372 0 0 0 0 0 -0.06285 0.00034 0.12279 0 -0.32022 0 1.9342 -0.06011 0.99548 -3.1914
ILE_608 -5.37965 0.41834 4.17852 -0.50709 0.40581 0.1049 2.87664 -2.49536 -0.00713 -0.02737 -2.41975 -0.02386 0 0 0 0 0 -0.0483 0.01809 0.53693 0 -0.42564 0 0.73287 -0.04692 0.78783 -1.32114
VAL_609 -7.31238 1.35175 3.80133 -0.28453 0.13829 0.04957 3.20711 -2.93493 -0.00994 -0.05911 -2.6526 0.2408 0 0 0 0 0 0.01609 0.00011 0.58662 0 0.42414 0 1.9342 -0.1036 1.11392 -0.49318
LEU_610 -10.3877 2.26595 3.43442 -0.50463 0.31357 0.12237 3.14752 -3.04756 -0 -0 -2.86993 0.27333 0 0 0 0 0 0.01334 0.16724 0.32715 0 -0.25497 0 0.18072 -0.26628 1.23849 -5.84697
ALA_611 -5.8963 0.58473 3.52497 -0.02281 0 0 2.56283 -2.59482 -0.00768 -0.02466 -2.83925 -0.37554 0 0 0 0 0 -0.02221 0 0 0 0.02085 0 1.8394 -0.22849 0.62979 -2.84917
VAL_612 -5.22463 0.34793 4.76603 -0.30341 0.2229 0.06884 2.8126 -2.59897 -0 -0 -1.69998 -0.07171 0 0 0 0 0 -0.04933 0.01704 0.04765 0 -0.38102 0 1.9342 -0.05814 0.24669 0.07667
PHE_613 -7.7411 0.71747 4.98679 -0.54661 0.05012 0.21876 2.55707 -2.94109 -0.01552 -0.07975 -3.05466 -0.07699 0 0 0 0 0 -0.00247 0.02673 0 2.97008 -0.08073 0 1.0402 -0.0763 0.32612 -1.72189
THR_614 -7.47348 0.76301 5.69895 -0.20293 0.13102 0.07074 3.62367 -3.1153 -0.0102 -0.06176 -4.44335 0.03354 0 0 0 0 0 -0.01734 0.00081 0.05761 0 -0.00185 2.27485 -1.0874 -0.0162 0.41923 -3.35636
THR_615 -5.22307 0.1791 5.94783 -0.20199 0.13695 0.07263 2.88587 -2.78255 -0 -0 -3.56006 0.00575 0 0 0 0 0 -0.01614 0.07341 0.06059 0 -0.0267 2.24965 -1.0874 0.20662 0.374 -0.70553
SER_616 -3.11386 0.03912 3.78463 -0.02445 2e-05 0.02377 1.45848 -1.76875 -0.00195 -0.03738 -1.56417 -0.20285 0 0 0 0 0 -0.02936 0.02444 0.44622 0 0.32425 0.60367 -0.77834 0.20381 0.34046 -0.27225
THR_617 -4.60779 0.3575 3.99522 -0.20653 0.17364 0.07834 1.92731 -1.91195 -0 -0 -2.21574 -0.26651 0 0 0 -0.84921 0 -0.02706 0.01985 0.17282 0 0.02461 2.29096 -1.0874 0.28391 0.55504 -1.29299
ILE_618 -9.0763 1.95845 2.92281 -0.57816 0.34241 0.16317 2.51102 -2.55365 -0.0158 -0.07807 -1.34868 0.39161 0 0 0 0 0 0.63611 0.19945 1.93493 0 -0.30168 0 0.73287 0.52476 1.09933 -0.53543
THR_619 -7.21747 0.81056 4.60816 -0.20829 0.15973 0.07751 3.01998 -2.53802 -0 -0 -1.38807 -0.11259 0 0 0 0 0 0.06469 0.10432 0.06723 0 -0.0242 2.23617 -1.0874 0.38591 1.00741 -0.03436
ARG_620 -5.97546 0.74041 7.21381 -1.02603 0.20702 0.60361 3.28379 -3.02858 -0.00613 -0.06685 -3.35626 0.2946 0 0 0 -0.68624 0 0.026 0.20173 1.97514 0 0.04776 0 -1.2888 5.76007 1.67605 6.59564
PRO_621 -8.5183 1.07442 5.37678 -0.08192 0 0.05009 1.58371 -2.41499 -0.0205 -0.13594 -1.81585 0.69809 0 0 0 0 0 -0.06744 0.00983 0.54588 0 -0.17885 0 -2.4119 5.45528 2.04694 1.19534
ILE_622 -9.48934 1.18642 3.49397 -0.62099 0.25375 0.16516 2.91615 -2.78063 -0 -0 -2.57618 0.18662 0 0 0 0 0 0.02765 0.20178 2.26414 0 0.12096 0 0.73287 -0.24119 1.03287 -3.12595
ILE_623 -7.18312 0.72745 5.32319 -0.51705 0.3883 0.10401 3.22641 -2.97635 -0.00576 -0.04449 -2.03702 -0.09154 0 0 0 0 0 -0.06497 0.03293 0.66815 0 -0.45317 0 0.73287 -0.01239 0.6317 -1.55085
GLU_624 -6.42142 0.18359 7.88733 -0.21508 0.04774 0.32951 3.46648 -3.36483 -0.0205 -0.13594 -5.21079 -0.62932 0 0 0 -1.27989 0 0.03885 0.12712 0 3.01501 -0.21484 0 -2.7348 -0.27935 0.41508 -4.99605
LEU_625 -10.2825 1.08716 3.88637 -0.51107 0.39866 0.13073 3.16208 -3.25025 -0 -3e-05 -2.46641 0.22824 0 0 0 0 0 0.22521 0.01166 0.36272 0 -0.28966 0 0.18072 -0.38092 0.43655 -7.07072
SER_626 -6.24511 0.53077 6.29234 -0.02842 0 0.06518 3.45399 -3.19916 -0.02423 -0.28162 -2.65565 -0.62257 0 0 0 0 0 0.03877 0.00022 0.68884 0 0.33713 0.60078 -0.77834 0.00812 0.39634 -1.42264
ASN_627 -4.97363 0.22842 5.68974 -0.17751 0.03279 0.26273 2.58338 -2.79339 -0.00889 -0.15686 -2.51469 -0.29732 0 0 0 0 0 0.12191 0.00969 0 1.41829 0.32544 0 -0.93687 0.13313 0.20899 -0.84465
THR_628 -7.30331 0.66094 5.37733 -0.19878 0.10388 0.06969 3.38832 -3.10559 -0.0019 -0.01192 -2.63603 -0.09748 0 0 0 0 0 -0.00995 0.00116 0.06217 0 -0.02335 2.34578 -1.0874 0.09329 0.25787 -2.11527
ALA_629 -5.56438 0.20207 3.92632 -0.02231 0 0 2.72615 -2.68737 -0 -0 -2.46211 -0.36658 0 0 0 0 0 0.07056 0 0 0 -0.35503 0 1.8394 -0.2145 0.26877 -2.63901
ASP_630 -5.82784 0.48322 7.58065 -0.21383 0.00153 0.68778 3.37169 -3.44247 -0.01362 -0.09057 -3.27991 -0.08374 0 0 0 -0.34024 0 -0.0061 0.02987 0 3.3482 0.29491 0 -2.3716 -0.11219 0.27685 0.29261
LYS_631 -5.58142 0.27986 6.02581 -0.29775 0.02452 0.13044 2.62838 -2.79193 -0 -0 -2.53548 0.00525 0 0 0 0 0 0.03065 0.01534 1.66673 0 -0.04609 0 -1.5107 -0.01441 0.29946 -1.67136
ILE_632 -9.49022 1.21244 4.15664 -0.51926 0.41671 0.09971 2.35264 -3.14759 -0 -0 -1.5581 0.08899 0 0 0 0 0 -0.0581 0.07944 0.59746 0 -0.47936 0 0.73287 -0.18211 0.41609 -5.28175
ALA_633 -4.46096 0.42665 2.82421 -0.02216 0 0 2.04302 -2.05188 -0.00137 -0.02852 -1.34537 -0.35641 0 0 0 0 0 -0.06978 0 0 0 -0.42 0 1.8394 -0.27426 0.44715 -1.45027
GLU_634 -2.9936 0.19918 3.92714 -0.45146 0.07126 0.91113 1.42142 -1.72317 -0.01343 -0.0894 -1.53732 -0.37571 0 0 0 0 0 -0.03657 0.00225 0 2.8707 -0.06578 0 -2.7348 -0.50584 0.31925 -0.80477
GLY_635 -2.29868 0.27573 2.80591 -7e-05 0 0 1.61707 -1.4332 -0.01139 -0.15411 -2.09497 -0.31781 0 0 0 0 0 -0.18167 0 0 0 -1.53922 0 0.83697 -0.14325 0.66833 -1.97036
ASN_636 -5.85311 0.53886 5.35389 -0.34597 0.10915 0.66458 2.40016 -2.85217 -0.01559 -0.22648 -1.95954 -0.81381 0 0 0 0 0 0.02581 0.02578 0 1.87813 -0.55316 0 -0.93687 0.10011 0.81823 -1.64201
LEU_637 -7.59004 1.07571 3.31524 -0.52873 0.29941 0.14647 2.14933 -2.23434 -0 -0 -1.911 0.14008 0 0 -0.68709 0 0 0.14401 0.15953 0.08144 0 -0.09437 0 0.18072 -0.22007 0.56609 -5.00761
GLU_638 -3.17724 0.32598 3.16924 -0.22646 0.03962 0.36704 0.95427 -1.44872 -0.00146 -0.03613 -0.47663 -0.56235 0 0 0 0 0 -0.0449 0.00048 0 2.92299 0.06029 0 -2.7348 -0.37236 0.34218 -0.89898
ALA_639 -4.71613 0.37051 3.25473 -0.02666 0.00135 0 1.73929 -2.1627 -0.00274 -0.03625 -1.12028 -0.24078 0 0 0 0 0 0.04018 0 0 0 0.00627 0 1.8394 -0.56637 0.21365 -1.40653
GLU_640 -2.23207 0.14789 1.50412 -0.2842 0.05044 0.33245 0.55869 -0.8232 -0.0019 -0.01192 0.05718 -0.25685 0 0 0 0 0 -0.01132 0.01351 0 2.89351 -0.02263 0 -2.7348 -0.67607 0.22194 -1.27521
VAL_641 -6.68863 0.87769 0.75678 -0.28445 0.18017 0.06438 1.2609 -1.60533 -0.03034 -0.13905 0.10615 -0.44542 0 0 0 0 0 -0.03318 0.03318 0.19475 0 -0.54262 0 1.9342 -0.32978 0.77534 -3.91525
PRO_642 -5.2502 0.93817 2.44834 -0.20191 0.00456 0.14335 1.18074 -1.35126 -0 -0 -1.08513 0.06279 0 0 0 0 0 0.10205 0.01298 0.3125 0 -0.72965 0 -2.4119 -0.15682 0.87087 -5.11052
HIS_643 -7.46997 0.83965 4.76877 -0.45061 0.01465 0.59286 2.10205 -2.55231 -0.01844 -0.15908 -2.19664 -0.3212 0 0 0 -0.59366 0 0.0161 0.1631 0 1.60406 -0.15341 0 -0.45461 -0.07099 0.49658 -3.84309
GLN_644 -5.81501 0.34692 5.01989 -0.77474 0.33713 1.11952 1.73683 -2.47891 -0.03038 -0.13923 -1.1323 -2.22495 0 0 0 0 0 -0.06049 0.11786 0 3.01707 -0.07613 0 -0.18838 -0.12873 0.53191 -0.82209
ASN_645 -2.48657 0.31674 2.54962 -0.19174 0.02856 0.3081 0.29761 -1.21994 -4e-05 -0.00018 0.01999 -0.46067 0 0 0 0 0 -0.05617 0.01985 0 1.96906 -0.41351 0 -0.93687 -0.44506 0.33506 -0.36618
ARG_646 -5.74349 0.3148 6.54825 -0.7154 0.1008 0.38396 2.68346 -2.65246 -0.01919 -0.16987 -3.55343 0.36379 0 0 0 -0.95798 0 -0.0059 0.13023 2.81771 0 -0.13539 0 -1.2888 -0.43193 0.4143 -1.91657
ALA_647 -1.03909 0.03283 1.40664 -0.02643 0.00364 0 0.08113 -0.65023 -0 -0 0.40398 -0.38686 0 0 0 0 0 -0.03906 0 0 0 0.15412 0 1.8394 -0.25674 0.5095 2.03284
ASP_648 -5.93064 0.28624 9.01183 -0.24158 0.13777 0.84615 4.68903 -3.66003 -0.00764 -0.07582 -7.91698 -1.15043 0 0 -0.97402 -0.95798 0 -0.04373 0.01579 0 1.8095 -0.6115 0 -2.3716 -0.13104 0.39279 -6.88388
GLU_649 -6.15705 0.52978 7.49522 -0.49476 0.37715 1.53117 3.52844 -3.25473 -0.01058 -0.08443 -5.39244 -2.95138 0 0 -1.31987 0 0 0.03003 0.05401 0 3.74594 -0.24881 0 -2.7348 -0.3176 0.45356 -5.22115
ILE_650 -8.63955 1.129 4.86755 -0.66178 0.49247 0.14437 3.28667 -2.98221 -0 -0 -2.27302 0.19647 0 0 -0.36534 0 0 0.25233 0.02585 0.67572 0 -0.45314 0 0.73287 -0.33763 0.98707 -2.9223
GLY_651 -5.89262 0.69417 6.1644 -5e-05 0 0 2.91653 -3.2145 -0.00075 -0.0108 -2.96666 -0.41984 0 0 -0.60868 0 0 -0.08842 0 0 0 0.1953 0 0.83697 0.57835 0.9494 -0.8672
ILE_652 -6.21976 0.48575 6.03572 -0.49882 0.4174 0.10163 2.84731 -3.04922 -0.00764 -0.07582 -2.10674 0.00052 0 0 0 0 0 -0.02472 0.04618 0.55057 0 -0.38539 0 0.73287 0.61687 0.53232 -0.00095
LEU_653 -9.059 0.72026 3.88485 -0.66148 0.15372 0.2475 2.90504 -3.0121 -0 -0 -2.00388 0.06776 0 0 0 0 0 0.00417 0.01308 0.88808 0 -0.22194 0 0.18072 -0.02468 0.47778 -5.44013
ALA_654 -7.41027 0.69264 4.15189 -0.02252 0 0 3.32656 -3.30145 -0 -0 -2.98243 -0.35164 0 0 0 0 0 -0.0175 0 0 0 -0.28146 0 1.8394 -0.29978 0.29131 -4.36525
LYS_655 -7.63975 0.50576 9.00176 -0.31477 0.03942 0.1521 3.49574 -3.99547 -0 -0 -4.51966 -0.01735 0 0 0 0 0 0.11226 0.20986 1.7846 0 -0.0165 0 -1.5107 -0.412 0.33367 -2.79101
SER_656 -6.43249 0.17565 6.82249 -0.02339 0 0.02144 3.27362 -3.30957 -0.0019 -0.00936 -2.61389 -0.41565 0 0 0 0 0 0.01946 0.00032 0.50111 0 0.29742 0.60236 -0.77834 -0.20384 0.32739 -1.74714
ILE_657 -9.44325 0.89997 3.42164 -0.50344 0.45433 0.10115 2.95884 -3.04683 -0 -0 -2.32919 -0.00167 0 0 0 0 0 -0.04887 0.0569 0.49603 0 -0.48347 0 0.73287 0.01675 0.35736 -6.36086
GLU_658 -6.93102 0.21712 7.68279 -0.34334 0.08943 0.40891 3.86822 -3.33671 -0 -0 -4.42905 -0.6375 0 0 0 -1.16542 0 -0.01314 0.00104 0 3.29531 -0.15243 0 -2.7348 -0.15977 0.38824 -3.95211
ARG_659 -6.06445 0.28373 7.48795 -0.70539 0.08873 0.44228 2.98505 -3.39218 -0.00971 -0.06784 -4.48042 0.29285 0 0 0 -0.34716 0 -0.00602 0.0805 1.4405 0 -0.06509 0 -1.2888 -0.38509 0.48999 -3.22058
LEU_660 -8.26824 1.26962 4.09391 -0.64546 0.37786 0.19085 2.79619 -2.97869 -0 -0 -1.80428 -0.00996 0 0 0 0 0 0.01471 0.03439 1.37845 0 -0.30437 0 0.18072 -0.31538 0.92821 -3.06146
ARG_661 -11.0242 0.85096 9.83305 -1.03219 0.21752 0.67656 4.38547 -4.63722 -0 -0 -3.52092 0.11945 0 0 -0.68709 0 0 -0.00421 0.07841 2.16951 0 0.02176 0 -1.2888 -0.05425 0.81827 -3.07795
ARG_662 -5.87287 0.18905 7.19715 -0.60435 0.07715 0.33332 3.26126 -3.10217 -0 -0 -3.82972 0.20977 0 0 0 -1.16542 0 -0.01992 0.01951 2.52402 0 -0.06046 0 -1.2888 -0.0884 0.52394 -1.69693
SER_663 -3.92574 0.15587 4.80519 -0.02849 0 0.06626 2.46567 -2.35817 -0.01008 -0.11632 -2.73209 -0.56925 0 0 0 0 0 -0.00745 0.00142 0.71665 0 0.33341 0.62637 -0.77834 -0.07742 0.34918 -1.08332
LEU_664 -7.86698 0.82157 3.35848 -0.5087 0.3035 0.12378 2.59179 -2.6631 -0 -0 -2.17675 0.25417 0 0 0 0 0 -0.00199 4e-05 0.33524 0 -0.28518 0 0.18072 -0.06142 0.33929 -5.25555
LYS_665 -6.41747 0.38733 7.50635 -0.4661 0.07252 0.344 3.2065 -3.234 -0 -0 -4.33828 0.10393 0 0 0 0 0 -0.01667 0.04376 2.32452 0 0.06881 0 -1.5107 -0.20547 0.37787 -1.75311
VAL_666 -4.52924 0.22271 5.00186 -0.3111 0.21418 0.07123 2.45822 -2.51961 -0.01722 -0.15591 -1.96955 -0.16155 0 0 0 0 0 -0.07124 1e-05 0.06644 0 -0.34604 0 1.9342 -0.0761 0.21539 0.0267
ALA_667 -4.54212 0.29838 4.45682 -0.02228 0 0 2.61513 -2.5265 -0 -0 -2.62891 -0.36051 0 0 0 0 0 -0.01901 0 0 0 -0.25505 0 1.8394 -0.23 0.23874 -1.1359
MET_668 -6.44935 0.76463 4.7561 -0.23705 0.04559 0.08984 2.61893 -2.64613 -0 -0 -2.34867 -0.28691 0 0 0 0 0 0.09876 0.19637 2.2014 0 0.00286 0 0.60916 -0.24694 0.58315 -0.24828
GLU_669 -4.73582 0.24507 7.08968 -0.20474 0.02854 0.28992 3.14138 -3.02248 -0.01722 -0.15591 -3.92553 -0.5918 0 0 0 0 0 0.04162 0.03869 0 3.03869 -0.189 0 -2.7348 -0.2829 0.58716 -1.35945
SER_670 -3.97967 0.16897 4.9852 -0.0235 0 0.02186 2.3872 -2.41559 -0.0173 -0.15929 -2.03329 -0.33594 0 0 0 0 0 0.08087 0.01191 0.49137 0 0.29712 0.61489 -0.77834 -0.27091 0.22398 -0.73044
LEU_671 -7.84711 1.20116 4.34893 -0.48678 0.20827 0.11324 3.12554 -3.01576 -0.00792 -0.0486 -2.55042 0.22374 0 0 0 0 0 -0.00372 0.21794 0.43178 0 -0.25579 0 0.18072 -0.15858 0.54635 -3.77701
GLU_672 -5.99386 0.45375 7.70806 -0.21383 0.0275 0.27189 3.12936 -3.27435 -0 -0 -4.30442 -0.59229 0 0 0 0 0 0.07501 0.30268 0 3.20627 -0.26945 0 -2.7348 -0.4387 0.78472 -1.86246
GLU_673 -3.08877 0.20534 4.12935 -0.2066 0.022 0.27453 1.36226 -1.90859 -0.0173 -0.15929 -0.30135 -0.56401 0 0 0 0 0 0.10117 0.02153 0 3.01033 -0.20854 0 -2.7348 -0.56891 0.48191 -0.14974
ALA_674 -3.06975 0.16437 2.24298 -0.0232 0 0 1.36745 -1.55384 -0 -0 -0.69818 -0.33881 0 0 0 0 0 -0.01399 0 0 0 -0.20404 0 1.8394 -0.50039 0.41193 -0.37606
LEU_675 -5.62018 0.61243 2.04109 -0.49293 0.14265 0.12291 1.47794 -1.6835 -0 -0 -1.23383 0.22306 0 0 0 0 0 -0.04879 0.30227 0.35008 0 -0.26326 0 0.18072 -0.24032 0.64482 -3.48484
LYS:CtermProteinFull_676 -2.98922 0.15815 4.68968 -0.33034 0.04206 0.22861 1.44994 -1.71027 -0.00792 -0.0486 -2.66339 0.16438 0 0 0 0 0 0 0.02369 2.34189 0 0 0 -1.5107 0.00478 0.62828 0.47103
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

